NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563281 |
2lud   |
18517 | cing | 4-filtered-FRED | STAR | entry | full | 2182 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lud
# This FRED archive file contains, for PDB entry <2lud>:
#
# - 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_2lud
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lud
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 24534.96
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 $Glycosylphosphatidylinositol_anchored_merozoite_surface_protein A . 1 1
stop_
save_
save_Glycosylphosphatidylinositol_anchored_merozoite_surface_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Glycosylphosphatidylinositol anchored merozoite surface protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VKTLDVLRGELRGQREAFLSEIIKSDGPFTILQLVGYLRVVDTDLLLKVDSTKVDEAGKKVKAYLEKIGIRGDSVEAALDNLMIKVYEITKGTVESSAQGTDSEELKTLLLKFSEDLKAEQELHSEAKGGEALLSSMKTQHDELLKKFAALTPTFLTSEDISGYLTVPEYGAPMNAAKWAKVEGMIHGKLESSEVPANLKALVAELIELRAQMMALLYGPIGHH
_Entity.Number_of_monomers 224
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 VAL . 1 1
2 LYS . 1 1
3 THR . 1 1
4 LEU . 1 1
5 ASP . 1 1
6 VAL . 1 1
7 LEU . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 ARG . 1 1
13 GLY . 1 1
14 GLN . 1 1
15 ARG . 1 1
16 GLU . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 SER . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 ILE . 1 1
24 LYS . 1 1
25 SER . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 PHE . 1 1
30 THR . 1 1
31 ILE . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 TYR . 1 1
38 LEU . 1 1
39 ARG . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 THR . 1 1
44 ASP . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 SER . 1 1
52 THR . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 GLY . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 ALA . 1 1
64 TYR . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 LYS . 1 1
68 ILE . 1 1
69 GLY . 1 1
70 ILE . 1 1
71 ARG . 1 1
72 GLY . 1 1
73 ASP . 1 1
74 SER . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 LEU . 1 1
80 ASP . 1 1
81 ASN . 1 1
82 LEU . 1 1
83 MET . 1 1
84 ILE . 1 1
85 LYS . 1 1
86 VAL . 1 1
87 TYR . 1 1
88 GLU . 1 1
89 ILE . 1 1
90 THR . 1 1
91 LYS . 1 1
92 GLY . 1 1
93 THR . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 SER . 1 1
97 SER . 1 1
98 ALA . 1 1
99 GLN . 1 1
100 GLY . 1 1
101 THR . 1 1
102 ASP . 1 1
103 SER . 1 1
104 GLU . 1 1
105 GLU . 1 1
106 LEU . 1 1
107 LYS . 1 1
108 THR . 1 1
109 LEU . 1 1
110 LEU . 1 1
111 LEU . 1 1
112 LYS . 1 1
113 PHE . 1 1
114 SER . 1 1
115 GLU . 1 1
116 ASP . 1 1
117 LEU . 1 1
118 LYS . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 GLN . 1 1
122 GLU . 1 1
123 LEU . 1 1
124 HIS . 1 1
125 SER . 1 1
126 GLU . 1 1
127 ALA . 1 1
128 LYS . 1 1
129 GLY . 1 1
130 GLY . 1 1
131 GLU . 1 1
132 ALA . 1 1
133 LEU . 1 1
134 LEU . 1 1
135 SER . 1 1
136 SER . 1 1
137 MET . 1 1
138 LYS . 1 1
139 THR . 1 1
140 GLN . 1 1
141 HIS . 1 1
142 ASP . 1 1
143 GLU . 1 1
144 LEU . 1 1
145 LEU . 1 1
146 LYS . 1 1
147 LYS . 1 1
148 PHE . 1 1
149 ALA . 1 1
150 ALA . 1 1
151 LEU . 1 1
152 THR . 1 1
153 PRO . 1 1
154 THR . 1 1
155 PHE . 1 1
156 LEU . 1 1
157 THR . 1 1
158 SER . 1 1
159 GLU . 1 1
160 ASP . 1 1
161 ILE . 1 1
162 SER . 1 1
163 GLY . 1 1
164 TYR . 1 1
165 LEU . 1 1
166 THR . 1 1
167 VAL . 1 1
168 PRO . 1 1
169 GLU . 1 1
170 TYR . 1 1
171 GLY . 1 1
172 ALA . 1 1
173 PRO . 1 1
174 MET . 1 1
175 ASN . 1 1
176 ALA . 1 1
177 ALA . 1 1
178 LYS . 1 1
179 TRP . 1 1
180 ALA . 1 1
181 LYS . 1 1
182 VAL . 1 1
183 GLU . 1 1
184 GLY . 1 1
185 MET . 1 1
186 ILE . 1 1
187 HIS . 1 1
188 GLY . 1 1
189 LYS . 1 1
190 LEU . 1 1
191 GLU . 1 1
192 SER . 1 1
193 SER . 1 1
194 GLU . 1 1
195 VAL . 1 1
196 PRO . 1 1
197 ALA . 1 1
198 ASN . 1 1
199 LEU . 1 1
200 LYS . 1 1
201 ALA . 1 1
202 LEU . 1 1
203 VAL . 1 1
204 ALA . 1 1
205 GLU . 1 1
206 LEU . 1 1
207 ILE . 1 1
208 GLU . 1 1
209 LEU . 1 1
210 ARG . 1 1
211 ALA . 1 1
212 GLN . 1 1
213 MET . 1 1
214 MET . 1 1
215 ALA . 1 1
216 LEU . 1 1
217 LEU . 1 1
218 TYR . 1 1
219 GLY . 1 1
220 PRO . 1 1
221 ILE . 1 1
222 GLY . 1 1
223 HIS . 1 1
224 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
ASP 5 5 1 1
VAL 6 6 1 1
LEU 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
ARG 12 12 1 1
GLY 13 13 1 1
GLN 14 14 1 1
ARG 15 15 1 1
GLU 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
ILE 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
PHE 29 29 1 1
THR 30 30 1 1
ILE 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
TYR 37 37 1 1
LEU 38 38 1 1
ARG 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
THR 43 43 1 1
ASP 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
SER 51 51 1 1
THR 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
GLY 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
ALA 63 63 1 1
TYR 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
LYS 67 67 1 1
ILE 68 68 1 1
GLY 69 69 1 1
ILE 70 70 1 1
ARG 71 71 1 1
GLY 72 72 1 1
ASP 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
LEU 79 79 1 1
ASP 80 80 1 1
ASN 81 81 1 1
LEU 82 82 1 1
MET 83 83 1 1
ILE 84 84 1 1
LYS 85 85 1 1
VAL 86 86 1 1
TYR 87 87 1 1
GLU 88 88 1 1
ILE 89 89 1 1
THR 90 90 1 1
LYS 91 91 1 1
GLY 92 92 1 1
THR 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
SER 96 96 1 1
SER 97 97 1 1
ALA 98 98 1 1
GLN 99 99 1 1
GLY 100 100 1 1
THR 101 101 1 1
ASP 102 102 1 1
SER 103 103 1 1
GLU 104 104 1 1
GLU 105 105 1 1
LEU 106 106 1 1
LYS 107 107 1 1
THR 108 108 1 1
LEU 109 109 1 1
LEU 110 110 1 1
LEU 111 111 1 1
LYS 112 112 1 1
PHE 113 113 1 1
SER 114 114 1 1
GLU 115 115 1 1
ASP 116 116 1 1
LEU 117 117 1 1
LYS 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
GLN 121 121 1 1
GLU 122 122 1 1
LEU 123 123 1 1
HIS 124 124 1 1
SER 125 125 1 1
GLU 126 126 1 1
ALA 127 127 1 1
LYS 128 128 1 1
GLY 129 129 1 1
GLY 130 130 1 1
GLU 131 131 1 1
ALA 132 132 1 1
LEU 133 133 1 1
LEU 134 134 1 1
SER 135 135 1 1
SER 136 136 1 1
MET 137 137 1 1
LYS 138 138 1 1
THR 139 139 1 1
GLN 140 140 1 1
HIS 141 141 1 1
ASP 142 142 1 1
GLU 143 143 1 1
LEU 144 144 1 1
LEU 145 145 1 1
LYS 146 146 1 1
LYS 147 147 1 1
PHE 148 148 1 1
ALA 149 149 1 1
ALA 150 150 1 1
LEU 151 151 1 1
THR 152 152 1 1
PRO 153 153 1 1
THR 154 154 1 1
PHE 155 155 1 1
LEU 156 156 1 1
THR 157 157 1 1
SER 158 158 1 1
GLU 159 159 1 1
ASP 160 160 1 1
ILE 161 161 1 1
SER 162 162 1 1
GLY 163 163 1 1
TYR 164 164 1 1
LEU 165 165 1 1
THR 166 166 1 1
VAL 167 167 1 1
PRO 168 168 1 1
GLU 169 169 1 1
TYR 170 170 1 1
GLY 171 171 1 1
ALA 172 172 1 1
PRO 173 173 1 1
MET 174 174 1 1
ASN 175 175 1 1
ALA 176 176 1 1
ALA 177 177 1 1
LYS 178 178 1 1
TRP 179 179 1 1
ALA 180 180 1 1
LYS 181 181 1 1
VAL 182 182 1 1
GLU 183 183 1 1
GLY 184 184 1 1
MET 185 185 1 1
ILE 186 186 1 1
HIS 187 187 1 1
GLY 188 188 1 1
LYS 189 189 1 1
LEU 190 190 1 1
GLU 191 191 1 1
SER 192 192 1 1
SER 193 193 1 1
GLU 194 194 1 1
VAL 195 195 1 1
PRO 196 196 1 1
ALA 197 197 1 1
ASN 198 198 1 1
LEU 199 199 1 1
LYS 200 200 1 1
ALA 201 201 1 1
LEU 202 202 1 1
VAL 203 203 1 1
ALA 204 204 1 1
GLU 205 205 1 1
LEU 206 206 1 1
ILE 207 207 1 1
GLU 208 208 1 1
LEU 209 209 1 1
ARG 210 210 1 1
ALA 211 211 1 1
GLN 212 212 1 1
MET 213 213 1 1
MET 214 214 1 1
ALA 215 215 1 1
LEU 216 216 1 1
LEU 217 217 1 1
TYR 218 218 1 1
GLY 219 219 1 1
PRO 220 220 1 1
ILE 221 221 1 1
GLY 222 222 1 1
HIS 223 223 1 1
HIS 224 224 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
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1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA A 69 . HA 1 1
1 1 2 1 1 1 VAL QG A 69 . HG* 1 1
2 1 1 1 1 1 VAL HA A 69 . HA 1 1
2 1 2 1 1 2 LYS H A 70 . HN 1 1
3 1 1 1 1 1 VAL HB A 69 . HB 1 1
3 1 2 1 1 2 LYS H A 70 . HN 1 1
4 1 1 1 1 1 VAL QG A 69 . HG* 1 1
4 1 2 1 1 2 LYS H A 70 . HN 1 1
5 1 1 1 1 2 LYS H A 70 . HN 1 1
5 1 2 1 1 2 LYS QB A 70 . HB# 1 1
6 1 1 1 1 2 LYS H A 70 . HN 1 1
6 1 2 1 1 2 LYS HG2 A 70 . HG2 1 1
7 1 1 1 1 2 LYS H A 70 . HN 1 1
7 1 2 1 1 2 LYS QG A 70 . HG# 1 1
8 1 1 1 1 2 LYS H A 70 . HN 1 1
8 1 2 1 1 2 LYS HG3 A 70 . HG1 1 1
9 1 1 1 1 2 LYS H A 70 . HN 1 1
9 1 2 1 1 3 THR H A 71 . HN 1 1
10 1 1 1 1 2 LYS HA A 70 . HA 1 1
10 1 2 1 1 2 LYS QD A 70 . HD# 1 1
11 1 1 1 1 2 LYS HA A 70 . HA 1 1
11 1 2 1 1 3 THR H A 71 . HN 1 1
12 1 1 1 1 2 LYS HA A 70 . HA 1 1
12 1 2 1 1 6 VAL MG1 A 74 . HG1# 1 1
13 1 1 1 1 2 LYS HA A 70 . HA 1 1
13 1 2 1 1 6 VAL QG A 74 . HG* 1 1
14 1 1 1 1 2 LYS HA A 70 . HA 1 1
14 1 2 1 1 6 VAL MG2 A 74 . HG2# 1 1
15 1 1 1 1 2 LYS QB A 70 . HB# 1 1
15 1 2 1 1 3 THR H A 71 . HN 1 1
16 1 1 1 1 2 LYS QB A 70 . HB# 1 1
16 1 2 1 1 6 VAL HB A 74 . HB 1 1
17 1 1 1 1 2 LYS QG A 70 . HG# 1 1
17 1 2 1 1 3 THR H A 71 . HN 1 1
18 1 1 1 1 2 LYS QG A 70 . HG# 1 1
18 1 2 1 1 6 VAL QG A 74 . HG* 1 1
19 1 1 1 1 3 THR H A 71 . HN 1 1
19 1 2 1 1 3 THR MG A 71 . HG2# 1 1
20 1 1 1 1 3 THR H A 71 . HN 1 1
20 1 2 1 1 6 VAL HB A 74 . HB 1 1
21 1 1 1 1 3 THR H A 71 . HN 1 1
21 1 2 1 1 6 VAL MG1 A 74 . HG1# 1 1
22 1 1 1 1 3 THR H A 71 . HN 1 1
22 1 2 1 1 6 VAL QG A 74 . HG* 1 1
23 1 1 1 1 3 THR H A 71 . HN 1 1
23 1 2 1 1 6 VAL MG2 A 74 . HG2# 1 1
24 1 1 1 1 3 THR H A 71 . HN 1 1
24 1 2 1 1 7 LEU H A 75 . HN 1 1
25 1 1 1 1 3 THR H A 71 . HN 1 1
25 1 2 1 1 7 LEU HG A 75 . HG 1 1
26 1 1 1 1 3 THR HA A 71 . HA 1 1
26 1 2 1 1 3 THR MG A 71 . HG2# 1 1
27 1 1 1 1 3 THR MG A 71 . HG2# 1 1
27 1 2 1 1 6 VAL HB A 74 . HB 1 1
28 1 1 1 1 4 LEU QB A 72 . HB# 1 1
28 1 2 1 1 5 ASP HA A 73 . HA 1 1
29 1 1 1 1 4 LEU QB A 72 . HB# 1 1
29 1 2 1 1 5 ASP QB A 73 . HB# 1 1
30 1 1 1 1 4 LEU QD A 72 . HD* 1 1
30 1 2 1 1 5 ASP HA A 73 . HA 1 1
31 1 1 1 1 5 ASP H A 73 . HN 1 1
31 1 2 1 1 6 VAL H A 74 . HN 1 1
32 1 1 1 1 5 ASP HA A 73 . HA 1 1
32 1 2 1 1 6 VAL HA A 74 . HA 1 1
33 1 1 1 1 5 ASP HA A 73 . HA 1 1
33 1 2 1 1 8 ARG H A 76 . HN 1 1
34 1 1 1 1 5 ASP HA A 73 . HA 1 1
34 1 2 1 1 9 GLY H A 77 . HN 1 1
35 1 1 1 1 5 ASP QB A 73 . HB# 1 1
35 1 2 1 1 6 VAL H A 74 . HN 1 1
36 1 1 1 1 5 ASP QB A 73 . HB# 1 1
36 1 2 1 1 6 VAL HA A 74 . HA 1 1
37 1 1 1 1 5 ASP HB2 A 73 . HB2 1 1
37 1 2 1 1 6 VAL QG A 74 . HG* 1 1
38 1 1 1 1 5 ASP HB3 A 73 . HB1 1 1
38 1 2 1 1 6 VAL QG A 74 . HG* 1 1
39 1 1 1 1 6 VAL H A 74 . HN 1 1
39 1 2 1 1 6 VAL HB A 74 . HB 1 1
40 1 1 1 1 6 VAL H A 74 . HN 1 1
40 1 2 1 1 6 VAL MG1 A 74 . HG1# 1 1
41 1 1 1 1 6 VAL H A 74 . HN 1 1
41 1 2 1 1 6 VAL QG A 74 . HG* 1 1
42 1 1 1 1 6 VAL H A 74 . HN 1 1
42 1 2 1 1 6 VAL MG2 A 74 . HG2# 1 1
43 1 1 1 1 6 VAL H A 74 . HN 1 1
43 1 2 1 1 7 LEU H A 75 . HN 1 1
44 1 1 1 1 6 VAL HA A 74 . HA 1 1
44 1 2 1 1 6 VAL MG1 A 74 . HG1# 1 1
45 1 1 1 1 6 VAL HA A 74 . HA 1 1
45 1 2 1 1 6 VAL MG2 A 74 . HG2# 1 1
46 1 1 1 1 6 VAL HA A 74 . HA 1 1
46 1 2 1 1 9 GLY H A 77 . HN 1 1
47 1 1 1 1 6 VAL HA A 74 . HA 1 1
47 1 2 1 1 10 GLU H A 78 . HN 1 1
48 1 1 1 1 6 VAL HB A 74 . HB 1 1
48 1 2 1 1 7 LEU H A 75 . HN 1 1
49 1 1 1 1 6 VAL QG A 74 . HG* 1 1
49 1 2 1 1 7 LEU H A 75 . HN 1 1
50 1 1 1 1 6 VAL QG A 74 . HG* 1 1
50 1 2 1 1 9 GLY H A 77 . HN 1 1
51 1 1 1 1 6 VAL QG A 74 . HG* 1 1
51 1 2 1 1 10 GLU H A 78 . HN 1 1
52 1 1 1 1 6 VAL MG1 A 74 . HG1# 1 1
52 1 2 1 1 7 LEU H A 75 . HN 1 1
53 1 1 1 1 6 VAL MG2 A 74 . HG2# 1 1
53 1 2 1 1 7 LEU H A 75 . HN 1 1
54 1 1 1 1 7 LEU H A 75 . HN 1 1
54 1 2 1 1 7 LEU HB2 A 75 . HB2 1 1
55 1 1 1 1 7 LEU H A 75 . HN 1 1
55 1 2 1 1 7 LEU QB A 75 . HB# 1 1
56 1 1 1 1 7 LEU H A 75 . HN 1 1
56 1 2 1 1 7 LEU HB3 A 75 . HB1 1 1
57 1 1 1 1 7 LEU H A 75 . HN 1 1
57 1 2 1 1 7 LEU QD A 75 . HD* 1 1
58 1 1 1 1 7 LEU H A 75 . HN 1 1
58 1 2 1 1 7 LEU HG A 75 . HG 1 1
59 1 1 1 1 7 LEU H A 75 . HN 1 1
59 1 2 1 1 8 ARG H A 76 . HN 1 1
60 1 1 1 1 7 LEU HA A 75 . HA 1 1
60 1 2 1 1 7 LEU QD A 75 . HD* 1 1
61 1 1 1 1 7 LEU HA A 75 . HA 1 1
61 1 2 1 1 7 LEU HG A 75 . HG 1 1
62 1 1 1 1 7 LEU HA A 75 . HA 1 1
62 1 2 1 1 10 GLU H A 78 . HN 1 1
63 1 1 1 1 7 LEU HA A 75 . HA 1 1
63 1 2 1 1 10 GLU QB A 78 . HB# 1 1
64 1 1 1 1 7 LEU HA A 75 . HA 1 1
64 1 2 1 1 11 LEU H A 79 . HN 1 1
65 1 1 1 1 7 LEU QB A 75 . HB# 1 1
65 1 2 1 1 7 LEU QD A 75 . HD* 1 1
66 1 1 1 1 7 LEU QB A 75 . HB# 1 1
66 1 2 1 1 8 ARG H A 76 . HN 1 1
67 1 1 1 1 7 LEU HB2 A 75 . HB2 1 1
67 1 2 1 1 8 ARG H A 76 . HN 1 1
68 1 1 1 1 7 LEU HB3 A 75 . HB1 1 1
68 1 2 1 1 8 ARG H A 76 . HN 1 1
69 1 1 1 1 7 LEU QD A 75 . HD* 1 1
69 1 2 1 1 8 ARG H A 76 . HN 1 1
70 1 1 1 1 7 LEU QD A 75 . HD* 1 1
70 1 2 1 1 10 GLU H A 78 . HN 1 1
71 1 1 1 1 7 LEU HG A 75 . HG 1 1
71 1 2 1 1 8 ARG H A 76 . HN 1 1
72 1 1 1 1 8 ARG H A 76 . HN 1 1
72 1 2 1 1 8 ARG HB2 A 76 . HB2 1 1
73 1 1 1 1 8 ARG H A 76 . HN 1 1
73 1 2 1 1 8 ARG QB A 76 . HB# 1 1
74 1 1 1 1 8 ARG H A 76 . HN 1 1
74 1 2 1 1 8 ARG HB3 A 76 . HB1 1 1
75 1 1 1 1 8 ARG H A 76 . HN 1 1
75 1 2 1 1 8 ARG QD A 76 . HD# 1 1
76 1 1 1 1 8 ARG H A 76 . HN 1 1
76 1 2 1 1 9 GLY H A 77 . HN 1 1
77 1 1 1 1 8 ARG HA A 76 . HA 1 1
77 1 2 1 1 8 ARG HD2 A 76 . HD2 1 1
78 1 1 1 1 8 ARG HA A 76 . HA 1 1
78 1 2 1 1 8 ARG QD A 76 . HD# 1 1
79 1 1 1 1 8 ARG HA A 76 . HA 1 1
79 1 2 1 1 8 ARG HD3 A 76 . HD1 1 1
80 1 1 1 1 8 ARG HA A 76 . HA 1 1
80 1 2 1 1 8 ARG QG A 76 . HG# 1 1
81 1 1 1 1 8 ARG HA A 76 . HA 1 1
81 1 2 1 1 11 LEU H A 79 . HN 1 1
82 1 1 1 1 8 ARG QB A 76 . HB# 1 1
82 1 2 1 1 8 ARG QD A 76 . HD# 1 1
83 1 1 1 1 8 ARG QB A 76 . HB# 1 1
83 1 2 1 1 9 GLY H A 77 . HN 1 1
84 1 1 1 1 9 GLY H A 77 . HN 1 1
84 1 2 1 1 10 GLU H A 78 . HN 1 1
85 1 1 1 1 9 GLY H A 77 . HN 1 1
85 1 2 1 1 10 GLU QB A 78 . HB# 1 1
86 1 1 1 1 9 GLY H A 77 . HN 1 1
86 1 2 1 1 10 GLU QG A 78 . HG# 1 1
87 1 1 1 1 9 GLY H A 77 . HN 1 1
87 1 2 1 1 11 LEU H A 79 . HN 1 1
88 1 1 1 1 10 GLU H A 78 . HN 1 1
88 1 2 1 1 10 GLU HB2 A 78 . HB2 1 1
89 1 1 1 1 10 GLU H A 78 . HN 1 1
89 1 2 1 1 10 GLU QB A 78 . HB# 1 1
90 1 1 1 1 10 GLU H A 78 . HN 1 1
90 1 2 1 1 10 GLU HB3 A 78 . HB1 1 1
91 1 1 1 1 10 GLU H A 78 . HN 1 1
91 1 2 1 1 10 GLU QG A 78 . HG# 1 1
92 1 1 1 1 10 GLU H A 78 . HN 1 1
92 1 2 1 1 11 LEU H A 79 . HN 1 1
93 1 1 1 1 10 GLU H A 78 . HN 1 1
93 1 2 1 1 11 LEU QB A 79 . HB# 1 1
94 1 1 1 1 10 GLU H A 78 . HN 1 1
94 1 2 1 1 11 LEU QD A 79 . HD* 1 1
95 1 1 1 1 10 GLU HA A 78 . HA 1 1
95 1 2 1 1 10 GLU QG A 78 . HG# 1 1
96 1 1 1 1 10 GLU QB A 78 . HB# 1 1
96 1 2 1 1 11 LEU H A 79 . HN 1 1
97 1 1 1 1 10 GLU HB2 A 78 . HB2 1 1
97 1 2 1 1 11 LEU H A 79 . HN 1 1
98 1 1 1 1 10 GLU HB3 A 78 . HB1 1 1
98 1 2 1 1 11 LEU H A 79 . HN 1 1
99 1 1 1 1 10 GLU QG A 78 . HG# 1 1
99 1 2 1 1 11 LEU H A 79 . HN 1 1
100 1 1 1 1 10 GLU HG2 A 78 . HG2 1 1
100 1 2 1 1 11 LEU H A 79 . HN 1 1
101 1 1 1 1 10 GLU HG3 A 78 . HG1 1 1
101 1 2 1 1 11 LEU H A 79 . HN 1 1
102 1 1 1 1 11 LEU H A 79 . HN 1 1
102 1 2 1 1 11 LEU QD A 79 . HD* 1 1
103 1 1 1 1 11 LEU H A 79 . HN 1 1
103 1 2 1 1 11 LEU HG A 79 . HG 1 1
104 1 1 1 1 11 LEU H A 79 . HN 1 1
104 1 2 1 1 12 ARG HA A 80 . HA 1 1
105 1 1 1 1 11 LEU HA A 79 . HA 1 1
105 1 2 1 1 11 LEU QD A 79 . HD* 1 1
106 1 1 1 1 11 LEU HA A 79 . HA 1 1
106 1 2 1 1 11 LEU HG A 79 . HG 1 1
107 1 1 1 1 11 LEU QB A 79 . HB# 1 1
107 1 2 1 1 11 LEU QD A 79 . HD* 1 1
108 1 1 1 1 11 LEU QB A 79 . HB# 1 1
108 1 2 1 1 12 ARG H A 80 . HN 1 1
109 1 1 1 1 11 LEU QB A 79 . HB# 1 1
109 1 2 1 1 12 ARG HA A 80 . HA 1 1
110 1 1 1 1 11 LEU QD A 79 . HD* 1 1
110 1 2 1 1 12 ARG H A 80 . HN 1 1
111 1 1 1 1 11 LEU QD A 79 . HD* 1 1
111 1 2 1 1 211 ALA MB A 279 . HB# 1 1
112 1 1 1 1 11 LEU HG A 79 . HG 1 1
112 1 2 1 1 12 ARG H A 80 . HN 1 1
113 1 1 1 1 12 ARG H A 80 . HN 1 1
113 1 2 1 1 13 GLY H A 81 . HN 1 1
114 1 1 1 1 12 ARG HA A 80 . HA 1 1
114 1 2 1 1 15 ARG H A 83 . HN 1 1
115 1 1 1 1 15 ARG H A 83 . HN 1 1
115 1 2 1 1 15 ARG HB2 A 83 . HB2 1 1
116 1 1 1 1 15 ARG H A 83 . HN 1 1
116 1 2 1 1 15 ARG HB3 A 83 . HB1 1 1
117 1 1 1 1 15 ARG H A 83 . HN 1 1
117 1 2 1 1 15 ARG QG A 83 . HG# 1 1
118 1 1 1 1 15 ARG H A 83 . HN 1 1
118 1 2 1 1 16 GLU H A 84 . HN 1 1
119 1 1 1 1 15 ARG HA A 83 . HA 1 1
119 1 2 1 1 18 PHE QD A 86 . HD# 1 1
120 1 1 1 1 15 ARG HA A 83 . HA 1 1
120 1 2 1 1 40 VAL QG A 108 . HG* 1 1
121 1 1 1 1 15 ARG QB A 83 . HB# 1 1
121 1 2 1 1 40 VAL HA A 108 . HA 1 1
122 1 1 1 1 15 ARG QB A 83 . HB# 1 1
122 1 2 1 1 40 VAL QG A 108 . HG* 1 1
123 1 1 1 1 15 ARG QD A 83 . HD# 1 1
123 1 2 1 1 40 VAL QG A 108 . HG* 1 1
124 1 1 1 1 15 ARG QG A 83 . HG# 1 1
124 1 2 1 1 16 GLU H A 84 . HN 1 1
125 1 1 1 1 16 GLU H A 84 . HN 1 1
125 1 2 1 1 16 GLU HB2 A 84 . HB2 1 1
126 1 1 1 1 16 GLU H A 84 . HN 1 1
126 1 2 1 1 16 GLU QB A 84 . HB# 1 1
127 1 1 1 1 16 GLU H A 84 . HN 1 1
127 1 2 1 1 16 GLU HB3 A 84 . HB1 1 1
128 1 1 1 1 16 GLU QB A 84 . HB# 1 1
128 1 2 1 1 17 ALA H A 85 . HN 1 1
129 1 1 1 1 16 GLU QB A 84 . HB# 1 1
129 1 2 1 1 17 ALA MB A 85 . HB# 1 1
130 1 1 1 1 17 ALA H A 85 . HN 1 1
130 1 2 1 1 17 ALA MB A 85 . HB# 1 1
131 1 1 1 1 17 ALA H A 85 . HN 1 1
131 1 2 1 1 18 PHE H A 86 . HN 1 1
132 1 1 1 1 17 ALA HA A 85 . HA 1 1
132 1 2 1 1 20 SER H A 88 . HN 1 1
133 1 1 1 1 17 ALA MB A 85 . HB# 1 1
133 1 2 1 1 18 PHE H A 86 . HN 1 1
134 1 1 1 1 18 PHE H A 86 . HN 1 1
134 1 2 1 1 18 PHE HB2 A 86 . HB2 1 1
135 1 1 1 1 18 PHE H A 86 . HN 1 1
135 1 2 1 1 18 PHE HB3 A 86 . HB1 1 1
136 1 1 1 1 18 PHE H A 86 . HN 1 1
136 1 2 1 1 18 PHE QD A 86 . HD# 1 1
137 1 1 1 1 18 PHE H A 86 . HN 1 1
137 1 2 1 1 19 LEU H A 87 . HN 1 1
138 1 1 1 1 18 PHE HA A 86 . HA 1 1
138 1 2 1 1 18 PHE QD A 86 . HD# 1 1
139 1 1 1 1 18 PHE HA A 86 . HA 1 1
139 1 2 1 1 18 PHE QE A 86 . HE# 1 1
140 1 1 1 1 18 PHE HA A 86 . HA 1 1
140 1 2 1 1 21 GLU H A 89 . HN 1 1
141 1 1 1 1 18 PHE HA A 86 . HA 1 1
141 1 2 1 1 21 GLU QB A 89 . HB# 1 1
142 1 1 1 1 18 PHE QB A 86 . HB# 1 1
142 1 2 1 1 19 LEU QB A 87 . HB# 1 1
143 1 1 1 1 18 PHE QB A 86 . HB# 1 1
143 1 2 1 1 22 ILE MD A 90 . HD1# 1 1
144 1 1 1 1 18 PHE QB A 86 . HB# 1 1
144 1 2 1 1 22 ILE QG A 90 . HG1# 1 1
145 1 1 1 1 18 PHE QB A 86 . HB# 1 1
145 1 2 1 1 37 TYR HA A 105 . HA 1 1
146 1 1 1 1 18 PHE QB A 86 . HB# 1 1
146 1 2 1 1 40 VAL HA A 108 . HA 1 1
147 1 1 1 1 18 PHE QD A 86 . HD# 1 1
147 1 2 1 1 19 LEU H A 87 . HN 1 1
148 1 1 1 1 18 PHE QD A 86 . HD# 1 1
148 1 2 1 1 22 ILE MD A 90 . HD1# 1 1
149 1 1 1 1 18 PHE QD A 86 . HD# 1 1
149 1 2 1 1 22 ILE QG A 90 . HG1# 1 1
150 1 1 1 1 18 PHE QD A 86 . HD# 1 1
150 1 2 1 1 37 TYR H A 105 . HN 1 1
151 1 1 1 1 18 PHE QD A 86 . HD# 1 1
151 1 2 1 1 37 TYR HA A 105 . HA 1 1
152 1 1 1 1 18 PHE QD A 86 . HD# 1 1
152 1 2 1 1 37 TYR QD A 105 . HD# 1 1
153 1 1 1 1 18 PHE QD A 86 . HD# 1 1
153 1 2 1 1 37 TYR QE A 105 . HE# 1 1
154 1 1 1 1 18 PHE QD A 86 . HD# 1 1
154 1 2 1 1 40 VAL H A 108 . HN 1 1
155 1 1 1 1 18 PHE QD A 86 . HD# 1 1
155 1 2 1 1 40 VAL HA A 108 . HA 1 1
156 1 1 1 1 19 LEU H A 87 . HN 1 1
156 1 2 1 1 19 LEU QB A 87 . HB# 1 1
157 1 1 1 1 19 LEU H A 87 . HN 1 1
157 1 2 1 1 19 LEU QD A 87 . HD* 1 1
158 1 1 1 1 19 LEU H A 87 . HN 1 1
158 1 2 1 1 19 LEU HG A 87 . HG 1 1
159 1 1 1 1 19 LEU H A 87 . HN 1 1
159 1 2 1 1 20 SER H A 88 . HN 1 1
160 1 1 1 1 19 LEU H A 87 . HN 1 1
160 1 2 1 1 22 ILE MD A 90 . HD1# 1 1
161 1 1 1 1 19 LEU HA A 87 . HA 1 1
161 1 2 1 1 19 LEU QD A 87 . HD* 1 1
162 1 1 1 1 19 LEU QB A 87 . HB# 1 1
162 1 2 1 1 20 SER H A 88 . HN 1 1
163 1 1 1 1 19 LEU QD A 87 . HD* 1 1
163 1 2 1 1 23 ILE H A 91 . HN 1 1
164 1 1 1 1 19 LEU QD A 87 . HD* 1 1
164 1 2 1 1 54 VAL H A 122 . HN 1 1
165 1 1 1 1 19 LEU QD A 87 . HD* 1 1
165 1 2 1 1 54 VAL HA A 122 . HA 1 1
166 1 1 1 1 19 LEU HG A 87 . HG 1 1
166 1 2 1 1 20 SER H A 88 . HN 1 1
167 1 1 1 1 20 SER H A 88 . HN 1 1
167 1 2 1 1 21 GLU H A 89 . HN 1 1
168 1 1 1 1 20 SER HA A 88 . HA 1 1
168 1 2 1 1 23 ILE H A 91 . HN 1 1
169 1 1 1 1 20 SER HA A 88 . HA 1 1
169 1 2 1 1 23 ILE HB A 91 . HB 1 1
170 1 1 1 1 21 GLU H A 89 . HN 1 1
170 1 2 1 1 21 GLU HB2 A 89 . HB2 1 1
171 1 1 1 1 21 GLU H A 89 . HN 1 1
171 1 2 1 1 21 GLU HB3 A 89 . HB1 1 1
172 1 1 1 1 21 GLU H A 89 . HN 1 1
172 1 2 1 1 21 GLU HG2 A 89 . HG2 1 1
173 1 1 1 1 21 GLU H A 89 . HN 1 1
173 1 2 1 1 21 GLU QG A 89 . HG# 1 1
174 1 1 1 1 21 GLU H A 89 . HN 1 1
174 1 2 1 1 21 GLU HG3 A 89 . HG1 1 1
175 1 1 1 1 21 GLU H A 89 . HN 1 1
175 1 2 1 1 22 ILE H A 90 . HN 1 1
176 1 1 1 1 21 GLU H A 89 . HN 1 1
176 1 2 1 1 22 ILE HA A 90 . HA 1 1
177 1 1 1 1 21 GLU HA A 89 . HA 1 1
177 1 2 1 1 22 ILE HA A 90 . HA 1 1
178 1 1 1 1 21 GLU HA A 89 . HA 1 1
178 1 2 1 1 22 ILE MD A 90 . HD1# 1 1
179 1 1 1 1 21 GLU QB A 89 . HB# 1 1
179 1 2 1 1 22 ILE H A 90 . HN 1 1
180 1 1 1 1 21 GLU QB A 89 . HB# 1 1
180 1 2 1 1 22 ILE QG A 90 . HG1# 1 1
181 1 1 1 1 22 ILE H A 90 . HN 1 1
181 1 2 1 1 22 ILE HB A 90 . HB 1 1
182 1 1 1 1 22 ILE H A 90 . HN 1 1
182 1 2 1 1 22 ILE MD A 90 . HD1# 1 1
183 1 1 1 1 22 ILE H A 90 . HN 1 1
183 1 2 1 1 22 ILE QG A 90 . HG1# 1 1
184 1 1 1 1 22 ILE H A 90 . HN 1 1
184 1 2 1 1 22 ILE MG A 90 . HG2# 1 1
185 1 1 1 1 22 ILE H A 90 . HN 1 1
185 1 2 1 1 23 ILE H A 91 . HN 1 1
186 1 1 1 1 22 ILE HA A 90 . HA 1 1
186 1 2 1 1 22 ILE MD A 90 . HD1# 1 1
187 1 1 1 1 22 ILE HA A 90 . HA 1 1
187 1 2 1 1 22 ILE QG A 90 . HG1# 1 1
188 1 1 1 1 22 ILE HA A 90 . HA 1 1
188 1 2 1 1 22 ILE MG A 90 . HG2# 1 1
189 1 1 1 1 22 ILE HA A 90 . HA 1 1
189 1 2 1 1 25 SER H A 93 . HN 1 1
190 1 1 1 1 22 ILE HA A 90 . HA 1 1
190 1 2 1 1 29 PHE QD A 97 . HD# 1 1
191 1 1 1 1 22 ILE HA A 90 . HA 1 1
191 1 2 1 1 29 PHE HZ A 97 . HZ 1 1
192 1 1 1 1 22 ILE HA A 90 . HA 1 1
192 1 2 1 1 60 LYS QB A 128 . HB# 1 1
193 1 1 1 1 22 ILE HB A 90 . HB 1 1
193 1 2 1 1 22 ILE QG A 90 . HG1# 1 1
194 1 1 1 1 22 ILE HB A 90 . HB 1 1
194 1 2 1 1 23 ILE H A 91 . HN 1 1
195 1 1 1 1 22 ILE HB A 90 . HB 1 1
195 1 2 1 1 57 ALA MB A 125 . HB# 1 1
196 1 1 1 1 22 ILE MD A 90 . HD1# 1 1
196 1 2 1 1 22 ILE MG A 90 . HG2# 1 1
197 1 1 1 1 22 ILE MD A 90 . HD1# 1 1
197 1 2 1 1 29 PHE QD A 97 . HD# 1 1
198 1 1 1 1 22 ILE MD A 90 . HD1# 1 1
198 1 2 1 1 29 PHE HZ A 97 . HZ 1 1
199 1 1 1 1 22 ILE MD A 90 . HD1# 1 1
199 1 2 1 1 57 ALA MB A 125 . HB# 1 1
200 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
200 1 2 1 1 23 ILE H A 91 . HN 1 1
201 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
201 1 2 1 1 23 ILE HA A 91 . HA 1 1
202 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
202 1 2 1 1 23 ILE HB A 91 . HB 1 1
203 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
203 1 2 1 1 23 ILE MD A 91 . HD1# 1 1
204 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
204 1 2 1 1 29 PHE QD A 97 . HD# 1 1
205 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
205 1 2 1 1 29 PHE HZ A 97 . HZ 1 1
206 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
206 1 2 1 1 57 ALA MB A 125 . HB# 1 1
207 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
207 1 2 1 1 60 LYS HB2 A 128 . HB2 1 1
208 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
208 1 2 1 1 60 LYS QB A 128 . HB# 1 1
209 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
209 1 2 1 1 60 LYS HB3 A 128 . HB1 1 1
210 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
210 1 2 1 1 60 LYS QG A 128 . HG# 1 1
211 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
211 1 2 1 1 61 VAL HB A 129 . HB 1 1
212 1 1 1 1 22 ILE MG A 90 . HG2# 1 1
212 1 2 1 1 61 VAL QG A 129 . HG* 1 1
213 1 1 1 1 23 ILE H A 91 . HN 1 1
213 1 2 1 1 23 ILE HB A 91 . HB 1 1
214 1 1 1 1 23 ILE H A 91 . HN 1 1
214 1 2 1 1 23 ILE MD A 91 . HD1# 1 1
215 1 1 1 1 23 ILE H A 91 . HN 1 1
215 1 2 1 1 23 ILE MG A 91 . HG2# 1 1
216 1 1 1 1 23 ILE H A 91 . HN 1 1
216 1 2 1 1 24 LYS H A 92 . HN 1 1
217 1 1 1 1 23 ILE H A 91 . HN 1 1
217 1 2 1 1 57 ALA MB A 125 . HB# 1 1
218 1 1 1 1 23 ILE HA A 91 . HA 1 1
218 1 2 1 1 23 ILE MG A 91 . HG2# 1 1
219 1 1 1 1 23 ILE HA A 91 . HA 1 1
219 1 2 1 1 25 SER H A 93 . HN 1 1
220 1 1 1 1 23 ILE HA A 91 . HA 1 1
220 1 2 1 1 56 GLU QB A 124 . HB# 1 1
221 1 1 1 1 23 ILE MD A 91 . HD1# 1 1
221 1 2 1 1 56 GLU H A 124 . HN 1 1
222 1 1 1 1 23 ILE MD A 91 . HD1# 1 1
222 1 2 1 1 56 GLU QB A 124 . HB# 1 1
223 1 1 1 1 23 ILE MD A 91 . HD1# 1 1
223 1 2 1 1 57 ALA H A 125 . HN 1 1
224 1 1 1 1 23 ILE MD A 91 . HD1# 1 1
224 1 2 1 1 57 ALA HA A 125 . HA 1 1
225 1 1 1 1 23 ILE MD A 91 . HD1# 1 1
225 1 2 1 1 57 ALA MB A 125 . HB# 1 1
226 1 1 1 1 23 ILE QG A 91 . HG1# 1 1
226 1 2 1 1 56 GLU QB A 124 . HB# 1 1
227 1 1 1 1 23 ILE MG A 91 . HG2# 1 1
227 1 2 1 1 24 LYS H A 92 . HN 1 1
228 1 1 1 1 23 ILE MG A 91 . HG2# 1 1
228 1 2 1 1 25 SER H A 93 . HN 1 1
229 1 1 1 1 23 ILE MG A 91 . HG2# 1 1
229 1 2 1 1 57 ALA MB A 125 . HB# 1 1
230 1 1 1 1 24 LYS H A 92 . HN 1 1
230 1 2 1 1 24 LYS HB2 A 92 . HB2 1 1
231 1 1 1 1 24 LYS H A 92 . HN 1 1
231 1 2 1 1 24 LYS QB A 92 . HB# 1 1
232 1 1 1 1 24 LYS H A 92 . HN 1 1
232 1 2 1 1 24 LYS HB3 A 92 . HB1 1 1
233 1 1 1 1 24 LYS H A 92 . HN 1 1
233 1 2 1 1 24 LYS QG A 92 . HG# 1 1
234 1 1 1 1 24 LYS H A 92 . HN 1 1
234 1 2 1 1 25 SER H A 93 . HN 1 1
235 1 1 1 1 24 LYS HA A 92 . HA 1 1
235 1 2 1 1 24 LYS QG A 92 . HG# 1 1
236 1 1 1 1 24 LYS QB A 92 . HB# 1 1
236 1 2 1 1 25 SER H A 93 . HN 1 1
237 1 1 1 1 25 SER H A 93 . HN 1 1
237 1 2 1 1 25 SER QB A 93 . HB# 1 1
238 1 1 1 1 25 SER HA A 93 . HA 1 1
238 1 2 1 1 26 ASP H A 94 . HN 1 1
239 1 1 1 1 25 SER HA A 93 . HA 1 1
239 1 2 1 1 26 ASP QB A 94 . HB# 1 1
240 1 1 1 1 25 SER HA A 93 . HA 1 1
240 1 2 1 1 27 GLY H A 95 . HN 1 1
241 1 1 1 1 25 SER QB A 93 . HB# 1 1
241 1 2 1 1 26 ASP H A 94 . HN 1 1
242 1 1 1 1 25 SER QB A 93 . HB# 1 1
242 1 2 1 1 26 ASP QB A 94 . HB# 1 1
243 1 1 1 1 25 SER QB A 93 . HB# 1 1
243 1 2 1 1 27 GLY H A 95 . HN 1 1
244 1 1 1 1 26 ASP H A 94 . HN 1 1
244 1 2 1 1 26 ASP QB A 94 . HB# 1 1
245 1 1 1 1 26 ASP H A 94 . HN 1 1
245 1 2 1 1 27 GLY H A 95 . HN 1 1
246 1 1 1 1 26 ASP HA A 94 . HA 1 1
246 1 2 1 1 60 LYS QB A 128 . HB# 1 1
247 1 1 1 1 26 ASP HB2 A 94 . HB2 1 1
247 1 2 1 1 27 GLY H A 95 . HN 1 1
248 1 1 1 1 26 ASP HB3 A 94 . HB1 1 1
248 1 2 1 1 27 GLY H A 95 . HN 1 1
249 1 1 1 1 27 GLY H A 95 . HN 1 1
249 1 2 1 1 29 PHE QE A 97 . HE# 1 1
250 1 1 1 1 29 PHE HA A 97 . HA 1 1
250 1 2 1 1 30 THR H A 98 . HN 1 1
251 1 1 1 1 29 PHE HA A 97 . HA 1 1
251 1 2 1 1 33 GLN QB A 101 . HB# 1 1
252 1 1 1 1 29 PHE QB A 97 . HB# 1 1
252 1 2 1 1 30 THR H A 98 . HN 1 1
253 1 1 1 1 29 PHE HB2 A 97 . HB2 1 1
253 1 2 1 1 30 THR H A 98 . HN 1 1
254 1 1 1 1 29 PHE HB3 A 97 . HB1 1 1
254 1 2 1 1 30 THR H A 98 . HN 1 1
255 1 1 1 1 29 PHE QD A 97 . HD# 1 1
255 1 2 1 1 30 THR H A 98 . HN 1 1
256 1 1 1 1 29 PHE QD A 97 . HD# 1 1
256 1 2 1 1 61 VAL QG A 129 . HG* 1 1
257 1 1 1 1 29 PHE QD A 97 . HD# 1 1
257 1 2 1 1 64 TYR HB2 A 132 . HB2 1 1
258 1 1 1 1 29 PHE QD A 97 . HD# 1 1
258 1 2 1 1 64 TYR HB3 A 132 . HB1 1 1
259 1 1 1 1 29 PHE QD A 97 . HD# 1 1
259 1 2 1 1 64 TYR QD A 132 . HD# 1 1
260 1 1 1 1 29 PHE QE A 97 . HE# 1 1
260 1 2 1 1 64 TYR H A 132 . HN 1 1
261 1 1 1 1 29 PHE QE A 97 . HE# 1 1
261 1 2 1 1 64 TYR HA A 132 . HA 1 1
262 1 1 1 1 29 PHE QE A 97 . HE# 1 1
262 1 2 1 1 64 TYR HB2 A 132 . HB2 1 1
263 1 1 1 1 29 PHE QE A 97 . HE# 1 1
263 1 2 1 1 64 TYR QB A 132 . HB# 1 1
264 1 1 1 1 29 PHE QE A 97 . HE# 1 1
264 1 2 1 1 64 TYR HB3 A 132 . HB1 1 1
265 1 1 1 1 29 PHE HZ A 97 . HZ 1 1
265 1 2 1 1 61 VAL QG A 129 . HG* 1 1
266 1 1 1 1 30 THR H A 98 . HN 1 1
266 1 2 1 1 33 GLN QB A 101 . HB# 1 1
267 1 1 1 1 30 THR HA A 98 . HA 1 1
267 1 2 1 1 33 GLN QB A 101 . HB# 1 1
268 1 1 1 1 31 ILE H A 99 . HN 1 1
268 1 2 1 1 31 ILE MD A 99 . HD1# 1 1
269 1 1 1 1 31 ILE H A 99 . HN 1 1
269 1 2 1 1 31 ILE MG A 99 . HG2# 1 1
270 1 1 1 1 31 ILE H A 99 . HN 1 1
270 1 2 1 1 32 LEU H A 100 . HN 1 1
271 1 1 1 1 31 ILE H A 99 . HN 1 1
271 1 2 1 1 113 PHE QE A 181 . HE# 1 1
272 1 1 1 1 31 ILE HA A 99 . HA 1 1
272 1 2 1 1 31 ILE MD A 99 . HD1# 1 1
273 1 1 1 1 31 ILE HA A 99 . HA 1 1
273 1 2 1 1 31 ILE QG A 99 . HG1# 1 1
274 1 1 1 1 31 ILE HA A 99 . HA 1 1
274 1 2 1 1 113 PHE QD A 181 . HD# 1 1
275 1 1 1 1 31 ILE HA A 99 . HA 1 1
275 1 2 1 1 113 PHE QE A 181 . HE# 1 1
276 1 1 1 1 31 ILE HA A 99 . HA 1 1
276 1 2 1 1 113 PHE HZ A 181 . HZ 1 1
277 1 1 1 1 31 ILE HB A 99 . HB 1 1
277 1 2 1 1 113 PHE H A 181 . HN 1 1
278 1 1 1 1 31 ILE HB A 99 . HB 1 1
278 1 2 1 1 113 PHE HA A 181 . HA 1 1
279 1 1 1 1 31 ILE HB A 99 . HB 1 1
279 1 2 1 1 113 PHE QD A 181 . HD# 1 1
280 1 1 1 1 31 ILE HB A 99 . HB 1 1
280 1 2 1 1 113 PHE QE A 181 . HE# 1 1
281 1 1 1 1 31 ILE HB A 99 . HB 1 1
281 1 2 1 1 114 SER H A 182 . HN 1 1
282 1 1 1 1 31 ILE MD A 99 . HD1# 1 1
282 1 2 1 1 31 ILE MG A 99 . HG2# 1 1
283 1 1 1 1 31 ILE MD A 99 . HD1# 1 1
283 1 2 1 1 83 MET ME A 151 . HE# 1 1
284 1 1 1 1 31 ILE MD A 99 . HD1# 1 1
284 1 2 1 1 113 PHE QB A 181 . HB# 1 1
285 1 1 1 1 31 ILE MD A 99 . HD1# 1 1
285 1 2 1 1 113 PHE QD A 181 . HD# 1 1
286 1 1 1 1 31 ILE MD A 99 . HD1# 1 1
286 1 2 1 1 113 PHE QE A 181 . HE# 1 1
287 1 1 1 1 31 ILE MD A 99 . HD1# 1 1
287 1 2 1 1 114 SER H A 182 . HN 1 1
288 1 1 1 1 31 ILE QG A 99 . HG1# 1 1
288 1 2 1 1 113 PHE HB2 A 181 . HB2 1 1
289 1 1 1 1 31 ILE QG A 99 . HG1# 1 1
289 1 2 1 1 113 PHE QB A 181 . HB# 1 1
290 1 1 1 1 31 ILE QG A 99 . HG1# 1 1
290 1 2 1 1 113 PHE HB3 A 181 . HB1 1 1
291 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
291 1 2 1 1 32 LEU H A 100 . HN 1 1
292 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
292 1 2 1 1 32 LEU HA A 100 . HA 1 1
293 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
293 1 2 1 1 113 PHE H A 181 . HN 1 1
294 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
294 1 2 1 1 113 PHE HA A 181 . HA 1 1
295 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
295 1 2 1 1 113 PHE HB2 A 181 . HB2 1 1
296 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
296 1 2 1 1 113 PHE HB3 A 181 . HB1 1 1
297 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
297 1 2 1 1 114 SER H A 182 . HN 1 1
298 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
298 1 2 1 1 116 ASP H A 184 . HN 1 1
299 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
299 1 2 1 1 116 ASP HB2 A 184 . HB2 1 1
300 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
300 1 2 1 1 116 ASP QB A 184 . HB# 1 1
301 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
301 1 2 1 1 116 ASP HB3 A 184 . HB1 1 1
302 1 1 1 1 31 ILE MG A 99 . HG2# 1 1
302 1 2 1 1 117 LEU H A 185 . HN 1 1
303 1 1 1 1 32 LEU H A 100 . HN 1 1
303 1 2 1 1 32 LEU HB2 A 100 . HB2 1 1
304 1 1 1 1 32 LEU H A 100 . HN 1 1
304 1 2 1 1 32 LEU HB3 A 100 . HB1 1 1
305 1 1 1 1 32 LEU H A 100 . HN 1 1
305 1 2 1 1 32 LEU MD1 A 100 . HD1# 1 1
306 1 1 1 1 32 LEU H A 100 . HN 1 1
306 1 2 1 1 32 LEU MD2 A 100 . HD2# 1 1
307 1 1 1 1 32 LEU H A 100 . HN 1 1
307 1 2 1 1 32 LEU HG A 100 . HG 1 1
308 1 1 1 1 32 LEU H A 100 . HN 1 1
308 1 2 1 1 33 GLN H A 101 . HN 1 1
309 1 1 1 1 32 LEU QD A 100 . HD* 1 1
309 1 2 1 1 218 TYR QE A 286 . HE# 1 1
310 1 1 1 1 33 GLN H A 101 . HN 1 1
310 1 2 1 1 33 GLN QB A 101 . HB# 1 1
311 1 1 1 1 33 GLN HA A 101 . HA 1 1
311 1 2 1 1 33 GLN QG A 101 . HG# 1 1
312 1 1 1 1 34 LEU QB A 102 . HB# 1 1
312 1 2 1 1 35 VAL HA A 103 . HA 1 1
313 1 1 1 1 34 LEU QD A 102 . HD* 1 1
313 1 2 1 1 35 VAL HA A 103 . HA 1 1
314 1 1 1 1 34 LEU QD A 102 . HD* 1 1
314 1 2 1 1 37 TYR QD A 105 . HD# 1 1
315 1 1 1 1 34 LEU QD A 102 . HD* 1 1
315 1 2 1 1 38 LEU H A 106 . HN 1 1
316 1 1 1 1 34 LEU QD A 102 . HD* 1 1
316 1 2 1 1 61 VAL QG A 129 . HG* 1 1
317 1 1 1 1 34 LEU MD1 A 102 . HD1# 1 1
317 1 2 1 1 37 TYR QD A 105 . HD# 1 1
318 1 1 1 1 34 LEU MD2 A 102 . HD2# 1 1
318 1 2 1 1 37 TYR QD A 105 . HD# 1 1
319 1 1 1 1 35 VAL H A 103 . HN 1 1
319 1 2 1 1 35 VAL HB A 103 . HB 1 1
320 1 1 1 1 35 VAL H A 103 . HN 1 1
320 1 2 1 1 35 VAL QG A 103 . HG* 1 1
321 1 1 1 1 35 VAL H A 103 . HN 1 1
321 1 2 1 1 36 GLY H A 104 . HN 1 1
322 1 1 1 1 35 VAL HA A 103 . HA 1 1
322 1 2 1 1 36 GLY QA A 104 . HA# 1 1
323 1 1 1 1 35 VAL HA A 103 . HA 1 1
323 1 2 1 1 83 MET ME A 151 . HE# 1 1
324 1 1 1 1 35 VAL HB A 103 . HB 1 1
324 1 2 1 1 36 GLY H A 104 . HN 1 1
325 1 1 1 1 35 VAL QG A 103 . HG* 1 1
325 1 2 1 1 36 GLY H A 104 . HN 1 1
326 1 1 1 1 35 VAL QG A 103 . HG* 1 1
326 1 2 1 1 83 MET ME A 151 . HE# 1 1
327 1 1 1 1 35 VAL QG A 103 . HG* 1 1
327 1 2 1 1 218 TYR QD A 286 . HD# 1 1
328 1 1 1 1 35 VAL QG A 103 . HG* 1 1
328 1 2 1 1 218 TYR QE A 286 . HE# 1 1
329 1 1 1 1 35 VAL MG1 A 103 . HG1# 1 1
329 1 2 1 1 36 GLY H A 104 . HN 1 1
330 1 1 1 1 35 VAL MG1 A 103 . HG1# 1 1
330 1 2 1 1 83 MET ME A 151 . HE# 1 1
331 1 1 1 1 35 VAL MG2 A 103 . HG2# 1 1
331 1 2 1 1 36 GLY H A 104 . HN 1 1
332 1 1 1 1 35 VAL MG2 A 103 . HG2# 1 1
332 1 2 1 1 83 MET ME A 151 . HE# 1 1
333 1 1 1 1 36 GLY H A 104 . HN 1 1
333 1 2 1 1 37 TYR H A 105 . HN 1 1
334 1 1 1 1 37 TYR H A 105 . HN 1 1
334 1 2 1 1 37 TYR HB2 A 105 . HB2 1 1
335 1 1 1 1 37 TYR H A 105 . HN 1 1
335 1 2 1 1 37 TYR QB A 105 . HB# 1 1
336 1 1 1 1 37 TYR H A 105 . HN 1 1
336 1 2 1 1 37 TYR HB3 A 105 . HB1 1 1
337 1 1 1 1 37 TYR H A 105 . HN 1 1
337 1 2 1 1 37 TYR QD A 105 . HD# 1 1
338 1 1 1 1 37 TYR H A 105 . HN 1 1
338 1 2 1 1 38 LEU H A 106 . HN 1 1
339 1 1 1 1 37 TYR H A 105 . HN 1 1
339 1 2 1 1 38 LEU HA A 106 . HA 1 1
340 1 1 1 1 37 TYR HA A 105 . HA 1 1
340 1 2 1 1 37 TYR QD A 105 . HD# 1 1
341 1 1 1 1 37 TYR HA A 105 . HA 1 1
341 1 2 1 1 37 TYR QE A 105 . HE# 1 1
342 1 1 1 1 37 TYR HA A 105 . HA 1 1
342 1 2 1 1 40 VAL HA A 108 . HA 1 1
343 1 1 1 1 37 TYR QB A 105 . HB# 1 1
343 1 2 1 1 38 LEU HA A 106 . HA 1 1
344 1 1 1 1 37 TYR QB A 105 . HB# 1 1
344 1 2 1 1 41 VAL QG A 109 . HG* 1 1
345 1 1 1 1 37 TYR HB2 A 105 . HB2 1 1
345 1 2 1 1 38 LEU H A 106 . HN 1 1
346 1 1 1 1 37 TYR HB3 A 105 . HB1 1 1
346 1 2 1 1 38 LEU H A 106 . HN 1 1
347 1 1 1 1 37 TYR QD A 105 . HD# 1 1
347 1 2 1 1 38 LEU H A 106 . HN 1 1
348 1 1 1 1 37 TYR QD A 105 . HD# 1 1
348 1 2 1 1 38 LEU HA A 106 . HA 1 1
349 1 1 1 1 37 TYR QD A 105 . HD# 1 1
349 1 2 1 1 40 VAL H A 108 . HN 1 1
350 1 1 1 1 37 TYR QD A 105 . HD# 1 1
350 1 2 1 1 41 VAL MG1 A 109 . HG1# 1 1
351 1 1 1 1 37 TYR QD A 105 . HD# 1 1
351 1 2 1 1 41 VAL QG A 109 . HG* 1 1
352 1 1 1 1 37 TYR QD A 105 . HD# 1 1
352 1 2 1 1 41 VAL MG2 A 109 . HG2# 1 1
353 1 1 1 1 37 TYR QD A 105 . HD# 1 1
353 1 2 1 1 61 VAL MG1 A 129 . HG1# 1 1
354 1 1 1 1 37 TYR QD A 105 . HD# 1 1
354 1 2 1 1 61 VAL MG2 A 129 . HG2# 1 1
355 1 1 1 1 37 TYR QD A 105 . HD# 1 1
355 1 2 1 1 75 VAL HB A 143 . HB 1 1
356 1 1 1 1 37 TYR QE A 105 . HE# 1 1
356 1 2 1 1 41 VAL QG A 109 . HG* 1 1
357 1 1 1 1 37 TYR QE A 105 . HE# 1 1
357 1 2 1 1 57 ALA MB A 125 . HB# 1 1
358 1 1 1 1 37 TYR QE A 105 . HE# 1 1
358 1 2 1 1 58 GLY H A 126 . HN 1 1
359 1 1 1 1 37 TYR QE A 105 . HE# 1 1
359 1 2 1 1 58 GLY HA2 A 126 . HA2 1 1
360 1 1 1 1 37 TYR QE A 105 . HE# 1 1
360 1 2 1 1 58 GLY QA A 126 . HA# 1 1
361 1 1 1 1 37 TYR QE A 105 . HE# 1 1
361 1 2 1 1 58 GLY HA3 A 126 . HA1 1 1
362 1 1 1 1 37 TYR QE A 105 . HE# 1 1
362 1 2 1 1 61 VAL HB A 129 . HB 1 1
363 1 1 1 1 37 TYR QE A 105 . HE# 1 1
363 1 2 1 1 61 VAL MG1 A 129 . HG1# 1 1
364 1 1 1 1 37 TYR QE A 105 . HE# 1 1
364 1 2 1 1 61 VAL QG A 129 . HG* 1 1
365 1 1 1 1 37 TYR QE A 105 . HE# 1 1
365 1 2 1 1 61 VAL MG2 A 129 . HG2# 1 1
366 1 1 1 1 37 TYR QE A 105 . HE# 1 1
366 1 2 1 1 75 VAL HB A 143 . HB 1 1
367 1 1 1 1 38 LEU H A 106 . HN 1 1
367 1 2 1 1 38 LEU QB A 106 . HB# 1 1
368 1 1 1 1 38 LEU H A 106 . HN 1 1
368 1 2 1 1 39 ARG H A 107 . HN 1 1
369 1 1 1 1 38 LEU H A 106 . HN 1 1
369 1 2 1 1 40 VAL H A 108 . HN 1 1
370 1 1 1 1 38 LEU H A 106 . HN 1 1
370 1 2 1 1 40 VAL QG A 108 . HG* 1 1
371 1 1 1 1 38 LEU H A 106 . HN 1 1
371 1 2 1 1 79 LEU QD A 147 . HD* 1 1
372 1 1 1 1 38 LEU HA A 106 . HA 1 1
372 1 2 1 1 38 LEU QD A 106 . HD* 1 1
373 1 1 1 1 38 LEU HA A 106 . HA 1 1
373 1 2 1 1 38 LEU HG A 106 . HG 1 1
374 1 1 1 1 38 LEU HA A 106 . HA 1 1
374 1 2 1 1 41 VAL H A 109 . HN 1 1
375 1 1 1 1 38 LEU HA A 106 . HA 1 1
375 1 2 1 1 41 VAL HB A 109 . HB 1 1
376 1 1 1 1 38 LEU HA A 106 . HA 1 1
376 1 2 1 1 41 VAL QG A 109 . HG* 1 1
377 1 1 1 1 38 LEU QB A 106 . HB# 1 1
377 1 2 1 1 39 ARG H A 107 . HN 1 1
378 1 1 1 1 38 LEU QB A 106 . HB# 1 1
378 1 2 1 1 41 VAL QG A 109 . HG* 1 1
379 1 1 1 1 38 LEU QD A 106 . HD* 1 1
379 1 2 1 1 39 ARG H A 107 . HN 1 1
380 1 1 1 1 38 LEU QD A 106 . HD* 1 1
380 1 2 1 1 176 ALA MB A 244 . HB# 1 1
381 1 1 1 1 39 ARG H A 107 . HN 1 1
381 1 2 1 1 40 VAL QG A 108 . HG* 1 1
382 1 1 1 1 39 ARG QB A 107 . HB# 1 1
382 1 2 1 1 39 ARG QG A 107 . HG# 1 1
383 1 1 1 1 39 ARG QB A 107 . HB# 1 1
383 1 2 1 1 40 VAL H A 108 . HN 1 1
384 1 1 1 1 40 VAL H A 108 . HN 1 1
384 1 2 1 1 40 VAL HB A 108 . HB 1 1
385 1 1 1 1 40 VAL H A 108 . HN 1 1
385 1 2 1 1 40 VAL MG1 A 108 . HG1# 1 1
386 1 1 1 1 40 VAL H A 108 . HN 1 1
386 1 2 1 1 40 VAL MG2 A 108 . HG2# 1 1
387 1 1 1 1 40 VAL H A 108 . HN 1 1
387 1 2 1 1 41 VAL H A 109 . HN 1 1
388 1 1 1 1 40 VAL H A 108 . HN 1 1
388 1 2 1 1 41 VAL QG A 109 . HG* 1 1
389 1 1 1 1 40 VAL HB A 108 . HB 1 1
389 1 2 1 1 41 VAL H A 109 . HN 1 1
390 1 1 1 1 40 VAL QG A 108 . HG* 1 1
390 1 2 1 1 41 VAL H A 109 . HN 1 1
391 1 1 1 1 41 VAL H A 109 . HN 1 1
391 1 2 1 1 41 VAL HB A 109 . HB 1 1
392 1 1 1 1 41 VAL H A 109 . HN 1 1
392 1 2 1 1 41 VAL MG1 A 109 . HG1# 1 1
393 1 1 1 1 41 VAL H A 109 . HN 1 1
393 1 2 1 1 41 VAL QG A 109 . HG* 1 1
394 1 1 1 1 41 VAL H A 109 . HN 1 1
394 1 2 1 1 41 VAL MG2 A 109 . HG2# 1 1
395 1 1 1 1 41 VAL H A 109 . HN 1 1
395 1 2 1 1 42 ASP H A 110 . HN 1 1
396 1 1 1 1 41 VAL HA A 109 . HA 1 1
396 1 2 1 1 44 ASP H A 112 . HN 1 1
397 1 1 1 1 41 VAL QG A 109 . HG* 1 1
397 1 2 1 1 42 ASP H A 110 . HN 1 1
398 1 1 1 1 41 VAL QG A 109 . HG* 1 1
398 1 2 1 1 44 ASP H A 112 . HN 1 1
399 1 1 1 1 41 VAL QG A 109 . HG* 1 1
399 1 2 1 1 54 VAL QG A 122 . HG* 1 1
400 1 1 1 1 41 VAL QG A 109 . HG* 1 1
400 1 2 1 1 61 VAL QG A 129 . HG* 1 1
401 1 1 1 1 42 ASP H A 110 . HN 1 1
401 1 2 1 1 42 ASP HB2 A 110 . HB2 1 1
402 1 1 1 1 42 ASP H A 110 . HN 1 1
402 1 2 1 1 42 ASP HB3 A 110 . HB1 1 1
403 1 1 1 1 42 ASP H A 110 . HN 1 1
403 1 2 1 1 43 THR H A 111 . HN 1 1
404 1 1 1 1 42 ASP QB A 110 . HB# 1 1
404 1 2 1 1 43 THR H A 111 . HN 1 1
405 1 1 1 1 42 ASP QB A 110 . HB# 1 1
405 1 2 1 1 43 THR MG A 111 . HG2# 1 1
406 1 1 1 1 42 ASP HB2 A 110 . HB2 1 1
406 1 2 1 1 43 THR H A 111 . HN 1 1
407 1 1 1 1 42 ASP HB3 A 110 . HB1 1 1
407 1 2 1 1 43 THR H A 111 . HN 1 1
408 1 1 1 1 43 THR H A 111 . HN 1 1
408 1 2 1 1 43 THR MG A 111 . HG2# 1 1
409 1 1 1 1 43 THR H A 111 . HN 1 1
409 1 2 1 1 44 ASP H A 112 . HN 1 1
410 1 1 1 1 43 THR HA A 111 . HA 1 1
410 1 2 1 1 46 LEU QD A 114 . HD* 1 1
411 1 1 1 1 43 THR HB A 111 . HB 1 1
411 1 2 1 1 46 LEU QD A 114 . HD* 1 1
412 1 1 1 1 43 THR MG A 111 . HG2# 1 1
412 1 2 1 1 44 ASP H A 112 . HN 1 1
413 1 1 1 1 44 ASP H A 112 . HN 1 1
413 1 2 1 1 45 LEU H A 113 . HN 1 1
414 1 1 1 1 44 ASP HA A 112 . HA 1 1
414 1 2 1 1 49 VAL QG A 117 . HG* 1 1
415 1 1 1 1 45 LEU H A 113 . HN 1 1
415 1 2 1 1 45 LEU MD1 A 113 . HD1# 1 1
416 1 1 1 1 45 LEU H A 113 . HN 1 1
416 1 2 1 1 45 LEU MD2 A 113 . HD2# 1 1
417 1 1 1 1 45 LEU H A 113 . HN 1 1
417 1 2 1 1 45 LEU HG A 113 . HG 1 1
418 1 1 1 1 45 LEU H A 113 . HN 1 1
418 1 2 1 1 46 LEU H A 114 . HN 1 1
419 1 1 1 1 45 LEU H A 113 . HN 1 1
419 1 2 1 1 49 VAL QG A 117 . HG* 1 1
420 1 1 1 1 45 LEU HA A 113 . HA 1 1
420 1 2 1 1 45 LEU MD1 A 113 . HD1# 1 1
421 1 1 1 1 45 LEU HA A 113 . HA 1 1
421 1 2 1 1 45 LEU QD A 113 . HD* 1 1
422 1 1 1 1 45 LEU HA A 113 . HA 1 1
422 1 2 1 1 45 LEU MD2 A 113 . HD2# 1 1
423 1 1 1 1 45 LEU QB A 113 . HB# 1 1
423 1 2 1 1 46 LEU H A 114 . HN 1 1
424 1 1 1 1 45 LEU QD A 113 . HD* 1 1
424 1 2 1 1 46 LEU H A 114 . HN 1 1
425 1 1 1 1 45 LEU QD A 113 . HD* 1 1
425 1 2 1 1 184 GLY H A 252 . HN 1 1
426 1 1 1 1 45 LEU QD A 113 . HD* 1 1
426 1 2 1 1 184 GLY QA A 252 . HA# 1 1
427 1 1 1 1 45 LEU QD A 113 . HD* 1 1
427 1 2 1 1 187 HIS H A 255 . HN 1 1
428 1 1 1 1 45 LEU QD A 113 . HD* 1 1
428 1 2 1 1 187 HIS QB A 255 . HB# 1 1
429 1 1 1 1 45 LEU QD A 113 . HD* 1 1
429 1 2 1 1 187 HIS HD2 A 255 . HD2 1 1
430 1 1 1 1 45 LEU QD A 113 . HD* 1 1
430 1 2 1 1 187 HIS HE1 A 255 . HE1 1 1
431 1 1 1 1 45 LEU MD1 A 113 . HD1# 1 1
431 1 2 1 1 187 HIS H A 255 . HN 1 1
432 1 1 1 1 45 LEU MD1 A 113 . HD1# 1 1
432 1 2 1 1 187 HIS HB2 A 255 . HB2 1 1
433 1 1 1 1 45 LEU MD1 A 113 . HD1# 1 1
433 1 2 1 1 187 HIS HB3 A 255 . HB1 1 1
434 1 1 1 1 45 LEU MD1 A 113 . HD1# 1 1
434 1 2 1 1 187 HIS HD2 A 255 . HD2 1 1
435 1 1 1 1 45 LEU MD2 A 113 . HD2# 1 1
435 1 2 1 1 187 HIS H A 255 . HN 1 1
436 1 1 1 1 45 LEU MD2 A 113 . HD2# 1 1
436 1 2 1 1 187 HIS HB2 A 255 . HB2 1 1
437 1 1 1 1 45 LEU MD2 A 113 . HD2# 1 1
437 1 2 1 1 187 HIS HB3 A 255 . HB1 1 1
438 1 1 1 1 45 LEU MD2 A 113 . HD2# 1 1
438 1 2 1 1 187 HIS HD2 A 255 . HD2 1 1
439 1 1 1 1 45 LEU HG A 113 . HG 1 1
439 1 2 1 1 187 HIS QB A 255 . HB# 1 1
440 1 1 1 1 46 LEU H A 114 . HN 1 1
440 1 2 1 1 46 LEU QD A 114 . HD* 1 1
441 1 1 1 1 46 LEU H A 114 . HN 1 1
441 1 2 1 1 46 LEU HG A 114 . HG 1 1
442 1 1 1 1 46 LEU H A 114 . HN 1 1
442 1 2 1 1 47 LEU H A 115 . HN 1 1
443 1 1 1 1 46 LEU HA A 114 . HA 1 1
443 1 2 1 1 48 LYS H A 116 . HN 1 1
444 1 1 1 1 46 LEU QB A 114 . HB# 1 1
444 1 2 1 1 47 LEU H A 115 . HN 1 1
445 1 1 1 1 46 LEU QB A 114 . HB# 1 1
445 1 2 1 1 207 ILE MD A 275 . HD1# 1 1
446 1 1 1 1 46 LEU QD A 114 . HD* 1 1
446 1 2 1 1 47 LEU H A 115 . HN 1 1
447 1 1 1 1 46 LEU QD A 114 . HD* 1 1
447 1 2 1 1 207 ILE MD A 275 . HD1# 1 1
448 1 1 1 1 46 LEU HG A 114 . HG 1 1
448 1 2 1 1 207 ILE MD A 275 . HD1# 1 1
449 1 1 1 1 47 LEU H A 115 . HN 1 1
449 1 2 1 1 47 LEU HB2 A 115 . HB2 1 1
450 1 1 1 1 47 LEU H A 115 . HN 1 1
450 1 2 1 1 47 LEU QB A 115 . HB# 1 1
451 1 1 1 1 47 LEU H A 115 . HN 1 1
451 1 2 1 1 47 LEU HB3 A 115 . HB1 1 1
452 1 1 1 1 47 LEU H A 115 . HN 1 1
452 1 2 1 1 47 LEU MD1 A 115 . HD1# 1 1
453 1 1 1 1 47 LEU H A 115 . HN 1 1
453 1 2 1 1 47 LEU QD A 115 . HD* 1 1
454 1 1 1 1 47 LEU H A 115 . HN 1 1
454 1 2 1 1 47 LEU MD2 A 115 . HD2# 1 1
455 1 1 1 1 47 LEU H A 115 . HN 1 1
455 1 2 1 1 48 LYS H A 116 . HN 1 1
456 1 1 1 1 47 LEU HA A 115 . HA 1 1
456 1 2 1 1 47 LEU QD A 115 . HD* 1 1
457 1 1 1 1 47 LEU QD A 115 . HD* 1 1
457 1 2 1 1 48 LYS H A 116 . HN 1 1
458 1 1 1 1 47 LEU MD1 A 115 . HD1# 1 1
458 1 2 1 1 48 LYS H A 116 . HN 1 1
459 1 1 1 1 47 LEU MD2 A 115 . HD2# 1 1
459 1 2 1 1 48 LYS H A 116 . HN 1 1
460 1 1 1 1 48 LYS H A 116 . HN 1 1
460 1 2 1 1 48 LYS HA A 116 . HA 1 1
461 1 1 1 1 48 LYS H A 116 . HN 1 1
461 1 2 1 1 48 LYS QB A 116 . HB# 1 1
462 1 1 1 1 48 LYS H A 116 . HN 1 1
462 1 2 1 1 48 LYS QD A 116 . HD# 1 1
463 1 1 1 1 48 LYS H A 116 . HN 1 1
463 1 2 1 1 48 LYS HG2 A 116 . HG2 1 1
464 1 1 1 1 48 LYS H A 116 . HN 1 1
464 1 2 1 1 48 LYS QG A 116 . HG# 1 1
465 1 1 1 1 48 LYS H A 116 . HN 1 1
465 1 2 1 1 48 LYS HG3 A 116 . HG1 1 1
466 1 1 1 1 48 LYS H A 116 . HN 1 1
466 1 2 1 1 49 VAL H A 117 . HN 1 1
467 1 1 1 1 48 LYS H A 116 . HN 1 1
467 1 2 1 1 49 VAL QG A 117 . HG* 1 1
468 1 1 1 1 48 LYS HA A 116 . HA 1 1
468 1 2 1 1 49 VAL H A 117 . HN 1 1
469 1 1 1 1 48 LYS QG A 116 . HG# 1 1
469 1 2 1 1 49 VAL H A 117 . HN 1 1
470 1 1 1 1 49 VAL H A 117 . HN 1 1
470 1 2 1 1 49 VAL HB A 117 . HB 1 1
471 1 1 1 1 49 VAL H A 117 . HN 1 1
471 1 2 1 1 49 VAL MG1 A 117 . HG1# 1 1
472 1 1 1 1 49 VAL H A 117 . HN 1 1
472 1 2 1 1 49 VAL QG A 117 . HG* 1 1
473 1 1 1 1 49 VAL H A 117 . HN 1 1
473 1 2 1 1 49 VAL MG2 A 117 . HG2# 1 1
474 1 1 1 1 49 VAL H A 117 . HN 1 1
474 1 2 1 1 50 ASP H A 118 . HN 1 1
475 1 1 1 1 49 VAL HA A 117 . HA 1 1
475 1 2 1 1 50 ASP H A 118 . HN 1 1
476 1 1 1 1 49 VAL HB A 117 . HB 1 1
476 1 2 1 1 50 ASP H A 118 . HN 1 1
477 1 1 1 1 49 VAL HB A 117 . HB 1 1
477 1 2 1 1 50 ASP QB A 118 . HB# 1 1
478 1 1 1 1 49 VAL QG A 117 . HG* 1 1
478 1 2 1 1 50 ASP H A 118 . HN 1 1
479 1 1 1 1 49 VAL QG A 117 . HG* 1 1
479 1 2 1 1 50 ASP HA A 118 . HA 1 1
480 1 1 1 1 49 VAL MG1 A 117 . HG1# 1 1
480 1 2 1 1 50 ASP H A 118 . HN 1 1
481 1 1 1 1 49 VAL MG2 A 117 . HG2# 1 1
481 1 2 1 1 50 ASP H A 118 . HN 1 1
482 1 1 1 1 50 ASP H A 118 . HN 1 1
482 1 2 1 1 50 ASP HB2 A 118 . HB2 1 1
483 1 1 1 1 50 ASP H A 118 . HN 1 1
483 1 2 1 1 50 ASP QB A 118 . HB# 1 1
484 1 1 1 1 50 ASP H A 118 . HN 1 1
484 1 2 1 1 50 ASP HB3 A 118 . HB1 1 1
485 1 1 1 1 50 ASP H A 118 . HN 1 1
485 1 2 1 1 51 SER H A 119 . HN 1 1
486 1 1 1 1 50 ASP HA A 118 . HA 1 1
486 1 2 1 1 51 SER H A 119 . HN 1 1
487 1 1 1 1 50 ASP HA A 118 . HA 1 1
487 1 2 1 1 51 SER QB A 119 . HB# 1 1
488 1 1 1 1 50 ASP QB A 118 . HB# 1 1
488 1 2 1 1 51 SER H A 119 . HN 1 1
489 1 1 1 1 50 ASP HB2 A 118 . HB2 1 1
489 1 2 1 1 51 SER H A 119 . HN 1 1
490 1 1 1 1 50 ASP HB3 A 118 . HB1 1 1
490 1 2 1 1 51 SER H A 119 . HN 1 1
491 1 1 1 1 51 SER H A 119 . HN 1 1
491 1 2 1 1 51 SER QB A 119 . HB# 1 1
492 1 1 1 1 51 SER H A 119 . HN 1 1
492 1 2 1 1 52 THR H A 120 . HN 1 1
493 1 1 1 1 51 SER QB A 119 . HB# 1 1
493 1 2 1 1 52 THR H A 120 . HN 1 1
494 1 1 1 1 51 SER QB A 119 . HB# 1 1
494 1 2 1 1 52 THR HA A 120 . HA 1 1
495 1 1 1 1 52 THR H A 120 . HN 1 1
495 1 2 1 1 52 THR HB A 120 . HB 1 1
496 1 1 1 1 52 THR H A 120 . HN 1 1
496 1 2 1 1 52 THR MG A 120 . HG2# 1 1
497 1 1 1 1 52 THR H A 120 . HN 1 1
497 1 2 1 1 53 LYS H A 121 . HN 1 1
498 1 1 1 1 52 THR HA A 120 . HA 1 1
498 1 2 1 1 54 VAL QG A 122 . HG* 1 1
499 1 1 1 1 52 THR HA A 120 . HA 1 1
499 1 2 1 1 55 ASP H A 123 . HN 1 1
500 1 1 1 1 52 THR HA A 120 . HA 1 1
500 1 2 1 1 56 GLU H A 124 . HN 1 1
501 1 1 1 1 52 THR HB A 120 . HB 1 1
501 1 2 1 1 53 LYS H A 121 . HN 1 1
502 1 1 1 1 52 THR HB A 120 . HB 1 1
502 1 2 1 1 55 ASP QB A 123 . HB# 1 1
503 1 1 1 1 53 LYS H A 121 . HN 1 1
503 1 2 1 1 53 LYS QB A 121 . HB# 1 1
504 1 1 1 1 53 LYS H A 121 . HN 1 1
504 1 2 1 1 53 LYS QG A 121 . HG# 1 1
505 1 1 1 1 53 LYS H A 121 . HN 1 1
505 1 2 1 1 54 VAL H A 122 . HN 1 1
506 1 1 1 1 53 LYS H A 121 . HN 1 1
506 1 2 1 1 54 VAL QG A 122 . HG* 1 1
507 1 1 1 1 53 LYS HA A 121 . HA 1 1
507 1 2 1 1 53 LYS QG A 121 . HG# 1 1
508 1 1 1 1 53 LYS HA A 121 . HA 1 1
508 1 2 1 1 56 GLU H A 124 . HN 1 1
509 1 1 1 1 53 LYS HA A 121 . HA 1 1
509 1 2 1 1 57 ALA H A 125 . HN 1 1
510 1 1 1 1 53 LYS QB A 121 . HB# 1 1
510 1 2 1 1 53 LYS QD A 121 . HD# 1 1
511 1 1 1 1 53 LYS QB A 121 . HB# 1 1
511 1 2 1 1 54 VAL H A 122 . HN 1 1
512 1 1 1 1 53 LYS HB2 A 121 . HB2 1 1
512 1 2 1 1 54 VAL H A 122 . HN 1 1
513 1 1 1 1 53 LYS HB3 A 121 . HB1 1 1
513 1 2 1 1 54 VAL H A 122 . HN 1 1
514 1 1 1 1 53 LYS QG A 121 . HG# 1 1
514 1 2 1 1 54 VAL H A 122 . HN 1 1
515 1 1 1 1 54 VAL H A 122 . HN 1 1
515 1 2 1 1 54 VAL HB A 122 . HB 1 1
516 1 1 1 1 54 VAL H A 122 . HN 1 1
516 1 2 1 1 54 VAL QG A 122 . HG* 1 1
517 1 1 1 1 54 VAL H A 122 . HN 1 1
517 1 2 1 1 55 ASP H A 123 . HN 1 1
518 1 1 1 1 54 VAL H A 122 . HN 1 1
518 1 2 1 1 55 ASP QB A 123 . HB# 1 1
519 1 1 1 1 54 VAL HA A 122 . HA 1 1
519 1 2 1 1 54 VAL MG1 A 122 . HG1# 1 1
520 1 1 1 1 54 VAL HA A 122 . HA 1 1
520 1 2 1 1 54 VAL MG2 A 122 . HG2# 1 1
521 1 1 1 1 54 VAL HA A 122 . HA 1 1
521 1 2 1 1 57 ALA H A 125 . HN 1 1
522 1 1 1 1 54 VAL HA A 122 . HA 1 1
522 1 2 1 1 57 ALA MB A 125 . HB# 1 1
523 1 1 1 1 54 VAL HA A 122 . HA 1 1
523 1 2 1 1 58 GLY H A 126 . HN 1 1
524 1 1 1 1 54 VAL HB A 122 . HB 1 1
524 1 2 1 1 55 ASP H A 123 . HN 1 1
525 1 1 1 1 54 VAL QG A 122 . HG* 1 1
525 1 2 1 1 55 ASP H A 123 . HN 1 1
526 1 1 1 1 55 ASP H A 123 . HN 1 1
526 1 2 1 1 55 ASP HB2 A 123 . HB2 1 1
527 1 1 1 1 55 ASP H A 123 . HN 1 1
527 1 2 1 1 55 ASP HB3 A 123 . HB1 1 1
528 1 1 1 1 55 ASP H A 123 . HN 1 1
528 1 2 1 1 56 GLU H A 124 . HN 1 1
529 1 1 1 1 55 ASP HA A 123 . HA 1 1
529 1 2 1 1 58 GLY H A 126 . HN 1 1
530 1 1 1 1 55 ASP HA A 123 . HA 1 1
530 1 2 1 1 59 LYS H A 127 . HN 1 1
531 1 1 1 1 55 ASP QB A 123 . HB# 1 1
531 1 2 1 1 56 GLU H A 124 . HN 1 1
532 1 1 1 1 55 ASP HB2 A 123 . HB2 1 1
532 1 2 1 1 56 GLU H A 124 . HN 1 1
533 1 1 1 1 55 ASP HB3 A 123 . HB1 1 1
533 1 2 1 1 56 GLU H A 124 . HN 1 1
534 1 1 1 1 56 GLU H A 124 . HN 1 1
534 1 2 1 1 56 GLU QB A 124 . HB# 1 1
535 1 1 1 1 56 GLU H A 124 . HN 1 1
535 1 2 1 1 56 GLU HG2 A 124 . HG2 1 1
536 1 1 1 1 56 GLU H A 124 . HN 1 1
536 1 2 1 1 56 GLU HG3 A 124 . HG1 1 1
537 1 1 1 1 56 GLU H A 124 . HN 1 1
537 1 2 1 1 57 ALA H A 125 . HN 1 1
538 1 1 1 1 56 GLU HA A 124 . HA 1 1
538 1 2 1 1 56 GLU QG A 124 . HG# 1 1
539 1 1 1 1 56 GLU HA A 124 . HA 1 1
539 1 2 1 1 58 GLY H A 126 . HN 1 1
540 1 1 1 1 56 GLU QB A 124 . HB# 1 1
540 1 2 1 1 57 ALA H A 125 . HN 1 1
541 1 1 1 1 57 ALA H A 125 . HN 1 1
541 1 2 1 1 57 ALA MB A 125 . HB# 1 1
542 1 1 1 1 57 ALA H A 125 . HN 1 1
542 1 2 1 1 58 GLY H A 126 . HN 1 1
543 1 1 1 1 57 ALA HA A 125 . HA 1 1
543 1 2 1 1 58 GLY QA A 126 . HA# 1 1
544 1 1 1 1 57 ALA MB A 125 . HB# 1 1
544 1 2 1 1 58 GLY H A 126 . HN 1 1
545 1 1 1 1 58 GLY H A 126 . HN 1 1
545 1 2 1 1 59 LYS H A 127 . HN 1 1
546 1 1 1 1 58 GLY H A 126 . HN 1 1
546 1 2 1 1 75 VAL MG1 A 143 . HG1# 1 1
547 1 1 1 1 58 GLY H A 126 . HN 1 1
547 1 2 1 1 75 VAL QG A 143 . HG* 1 1
548 1 1 1 1 58 GLY H A 126 . HN 1 1
548 1 2 1 1 75 VAL MG2 A 143 . HG2# 1 1
549 1 1 1 1 58 GLY QA A 126 . HA# 1 1
549 1 2 1 1 75 VAL HB A 143 . HB 1 1
550 1 1 1 1 58 GLY QA A 126 . HA# 1 1
550 1 2 1 1 75 VAL QG A 143 . HG* 1 1
551 1 1 1 1 59 LYS H A 127 . HN 1 1
551 1 2 1 1 59 LYS HG2 A 127 . HG2 1 1
552 1 1 1 1 59 LYS H A 127 . HN 1 1
552 1 2 1 1 59 LYS HG3 A 127 . HG1 1 1
553 1 1 1 1 59 LYS H A 127 . HN 1 1
553 1 2 1 1 60 LYS H A 128 . HN 1 1
554 1 1 1 1 59 LYS HA A 127 . HA 1 1
554 1 2 1 1 60 LYS HA A 128 . HA 1 1
555 1 1 1 1 59 LYS HA A 127 . HA 1 1
555 1 2 1 1 62 LYS H A 130 . HN 1 1
556 1 1 1 1 59 LYS HA A 127 . HA 1 1
556 1 2 1 1 62 LYS QB A 130 . HB# 1 1
557 1 1 1 1 59 LYS HA A 127 . HA 1 1
557 1 2 1 1 63 ALA H A 131 . HN 1 1
558 1 1 1 1 59 LYS QG A 127 . HG# 1 1
558 1 2 1 1 60 LYS H A 128 . HN 1 1
559 1 1 1 1 60 LYS H A 128 . HN 1 1
559 1 2 1 1 60 LYS HB2 A 128 . HB2 1 1
560 1 1 1 1 60 LYS H A 128 . HN 1 1
560 1 2 1 1 60 LYS QB A 128 . HB# 1 1
561 1 1 1 1 60 LYS H A 128 . HN 1 1
561 1 2 1 1 60 LYS HB3 A 128 . HB1 1 1
562 1 1 1 1 60 LYS H A 128 . HN 1 1
562 1 2 1 1 60 LYS HG2 A 128 . HG2 1 1
563 1 1 1 1 60 LYS H A 128 . HN 1 1
563 1 2 1 1 60 LYS HG3 A 128 . HG1 1 1
564 1 1 1 1 60 LYS H A 128 . HN 1 1
564 1 2 1 1 61 VAL H A 129 . HN 1 1
565 1 1 1 1 60 LYS HA A 128 . HA 1 1
565 1 2 1 1 60 LYS QG A 128 . HG# 1 1
566 1 1 1 1 60 LYS HA A 128 . HA 1 1
566 1 2 1 1 63 ALA MB A 131 . HB# 1 1
567 1 1 1 1 60 LYS QB A 128 . HB# 1 1
567 1 2 1 1 61 VAL H A 129 . HN 1 1
568 1 1 1 1 61 VAL H A 129 . HN 1 1
568 1 2 1 1 61 VAL MG1 A 129 . HG1# 1 1
569 1 1 1 1 61 VAL H A 129 . HN 1 1
569 1 2 1 1 61 VAL MG2 A 129 . HG2# 1 1
570 1 1 1 1 61 VAL H A 129 . HN 1 1
570 1 2 1 1 63 ALA MB A 131 . HB# 1 1
571 1 1 1 1 61 VAL HA A 129 . HA 1 1
571 1 2 1 1 63 ALA MB A 131 . HB# 1 1
572 1 1 1 1 61 VAL HA A 129 . HA 1 1
572 1 2 1 1 64 TYR H A 132 . HN 1 1
573 1 1 1 1 61 VAL HB A 129 . HB 1 1
573 1 2 1 1 75 VAL HB A 143 . HB 1 1
574 1 1 1 1 61 VAL QG A 129 . HG* 1 1
574 1 2 1 1 63 ALA MB A 131 . HB# 1 1
575 1 1 1 1 61 VAL QG A 129 . HG* 1 1
575 1 2 1 1 75 VAL HB A 143 . HB 1 1
576 1 1 1 1 61 VAL QG A 129 . HG* 1 1
576 1 2 1 1 75 VAL QG A 143 . HG* 1 1
577 1 1 1 1 61 VAL MG1 A 129 . HG1# 1 1
577 1 2 1 1 62 LYS H A 130 . HN 1 1
578 1 1 1 1 61 VAL MG2 A 129 . HG2# 1 1
578 1 2 1 1 62 LYS H A 130 . HN 1 1
579 1 1 1 1 62 LYS H A 130 . HN 1 1
579 1 2 1 1 62 LYS HB2 A 130 . HB2 1 1
580 1 1 1 1 62 LYS H A 130 . HN 1 1
580 1 2 1 1 62 LYS QB A 130 . HB# 1 1
581 1 1 1 1 62 LYS H A 130 . HN 1 1
581 1 2 1 1 62 LYS HB3 A 130 . HB1 1 1
582 1 1 1 1 62 LYS H A 130 . HN 1 1
582 1 2 1 1 62 LYS QG A 130 . HG# 1 1
583 1 1 1 1 62 LYS H A 130 . HN 1 1
583 1 2 1 1 63 ALA H A 131 . HN 1 1
584 1 1 1 1 62 LYS H A 130 . HN 1 1
584 1 2 1 1 63 ALA MB A 131 . HB# 1 1
585 1 1 1 1 62 LYS H A 130 . HN 1 1
585 1 2 1 1 75 VAL QG A 143 . HG* 1 1
586 1 1 1 1 62 LYS HA A 130 . HA 1 1
586 1 2 1 1 66 GLU H A 134 . HN 1 1
587 1 1 1 1 62 LYS QB A 130 . HB# 1 1
587 1 2 1 1 63 ALA H A 131 . HN 1 1
588 1 1 1 1 62 LYS HB2 A 130 . HB2 1 1
588 1 2 1 1 63 ALA H A 131 . HN 1 1
589 1 1 1 1 62 LYS HB3 A 130 . HB1 1 1
589 1 2 1 1 63 ALA H A 131 . HN 1 1
590 1 1 1 1 62 LYS QG A 130 . HG# 1 1
590 1 2 1 1 66 GLU H A 134 . HN 1 1
591 1 1 1 1 63 ALA H A 131 . HN 1 1
591 1 2 1 1 63 ALA MB A 131 . HB# 1 1
592 1 1 1 1 63 ALA HA A 131 . HA 1 1
592 1 2 1 1 64 TYR HA A 132 . HA 1 1
593 1 1 1 1 63 ALA HA A 131 . HA 1 1
593 1 2 1 1 66 GLU H A 134 . HN 1 1
594 1 1 1 1 63 ALA HA A 131 . HA 1 1
594 1 2 1 1 66 GLU QB A 134 . HB# 1 1
595 1 1 1 1 63 ALA MB A 131 . HB# 1 1
595 1 2 1 1 64 TYR H A 132 . HN 1 1
596 1 1 1 1 63 ALA MB A 131 . HB# 1 1
596 1 2 1 1 65 LEU H A 133 . HN 1 1
597 1 1 1 1 64 TYR H A 132 . HN 1 1
597 1 2 1 1 64 TYR HB2 A 132 . HB2 1 1
598 1 1 1 1 64 TYR H A 132 . HN 1 1
598 1 2 1 1 64 TYR HB3 A 132 . HB1 1 1
599 1 1 1 1 64 TYR H A 132 . HN 1 1
599 1 2 1 1 64 TYR QD A 132 . HD# 1 1
600 1 1 1 1 64 TYR H A 132 . HN 1 1
600 1 2 1 1 65 LEU H A 133 . HN 1 1
601 1 1 1 1 64 TYR H A 132 . HN 1 1
601 1 2 1 1 65 LEU QB A 133 . HB# 1 1
602 1 1 1 1 64 TYR HA A 132 . HA 1 1
602 1 2 1 1 64 TYR QD A 132 . HD# 1 1
603 1 1 1 1 64 TYR HA A 132 . HA 1 1
603 1 2 1 1 64 TYR QE A 132 . HE# 1 1
604 1 1 1 1 64 TYR HB2 A 132 . HB2 1 1
604 1 2 1 1 65 LEU H A 133 . HN 1 1
605 1 1 1 1 64 TYR HB3 A 132 . HB1 1 1
605 1 2 1 1 65 LEU H A 133 . HN 1 1
606 1 1 1 1 64 TYR QD A 132 . HD# 1 1
606 1 2 1 1 65 LEU H A 133 . HN 1 1
607 1 1 1 1 64 TYR QD A 132 . HD# 1 1
607 1 2 1 1 65 LEU HA A 133 . HA 1 1
608 1 1 1 1 64 TYR QD A 132 . HD# 1 1
608 1 2 1 1 65 LEU HB2 A 133 . HB2 1 1
609 1 1 1 1 64 TYR QD A 132 . HD# 1 1
609 1 2 1 1 65 LEU QB A 133 . HB# 1 1
610 1 1 1 1 64 TYR QD A 132 . HD# 1 1
610 1 2 1 1 65 LEU HB3 A 133 . HB1 1 1
611 1 1 1 1 64 TYR QE A 132 . HE# 1 1
611 1 2 1 1 65 LEU H A 133 . HN 1 1
612 1 1 1 1 64 TYR QE A 132 . HE# 1 1
612 1 2 1 1 65 LEU QB A 133 . HB# 1 1
613 1 1 1 1 64 TYR QE A 132 . HE# 1 1
613 1 2 1 1 113 PHE HZ A 181 . HZ 1 1
614 1 1 1 1 65 LEU H A 133 . HN 1 1
614 1 2 1 1 65 LEU HB2 A 133 . HB2 1 1
615 1 1 1 1 65 LEU H A 133 . HN 1 1
615 1 2 1 1 65 LEU QB A 133 . HB# 1 1
616 1 1 1 1 65 LEU H A 133 . HN 1 1
616 1 2 1 1 65 LEU HB3 A 133 . HB1 1 1
617 1 1 1 1 65 LEU H A 133 . HN 1 1
617 1 2 1 1 65 LEU MD1 A 133 . HD1# 1 1
618 1 1 1 1 65 LEU H A 133 . HN 1 1
618 1 2 1 1 65 LEU MD2 A 133 . HD2# 1 1
619 1 1 1 1 65 LEU H A 133 . HN 1 1
619 1 2 1 1 65 LEU HG A 133 . HG 1 1
620 1 1 1 1 65 LEU H A 133 . HN 1 1
620 1 2 1 1 66 GLU H A 134 . HN 1 1
621 1 1 1 1 65 LEU QB A 133 . HB# 1 1
621 1 2 1 1 65 LEU QD A 133 . HD* 1 1
622 1 1 1 1 65 LEU QB A 133 . HB# 1 1
622 1 2 1 1 66 GLU H A 134 . HN 1 1
623 1 1 1 1 65 LEU QD A 133 . HD* 1 1
623 1 2 1 1 66 GLU H A 134 . HN 1 1
624 1 1 1 1 65 LEU HG A 133 . HG 1 1
624 1 2 1 1 66 GLU H A 134 . HN 1 1
625 1 1 1 1 66 GLU H A 134 . HN 1 1
625 1 2 1 1 66 GLU QB A 134 . HB# 1 1
626 1 1 1 1 66 GLU H A 134 . HN 1 1
626 1 2 1 1 66 GLU QG A 134 . HG# 1 1
627 1 1 1 1 66 GLU H A 134 . HN 1 1
627 1 2 1 1 67 LYS H A 135 . HN 1 1
628 1 1 1 1 66 GLU HA A 134 . HA 1 1
628 1 2 1 1 69 GLY H A 137 . HN 1 1
629 1 1 1 1 66 GLU HA A 134 . HA 1 1
629 1 2 1 1 70 ILE H A 138 . HN 1 1
630 1 1 1 1 66 GLU HA A 134 . HA 1 1
630 1 2 1 1 70 ILE HA A 138 . HA 1 1
631 1 1 1 1 66 GLU QB A 134 . HB# 1 1
631 1 2 1 1 67 LYS H A 135 . HN 1 1
632 1 1 1 1 67 LYS H A 135 . HN 1 1
632 1 2 1 1 67 LYS QB A 135 . HB# 1 1
633 1 1 1 1 67 LYS H A 135 . HN 1 1
633 1 2 1 1 67 LYS HG2 A 135 . HG2 1 1
634 1 1 1 1 67 LYS H A 135 . HN 1 1
634 1 2 1 1 67 LYS HG3 A 135 . HG1 1 1
635 1 1 1 1 67 LYS H A 135 . HN 1 1
635 1 2 1 1 68 ILE H A 136 . HN 1 1
636 1 1 1 1 67 LYS H A 135 . HN 1 1
636 1 2 1 1 69 GLY H A 137 . HN 1 1
637 1 1 1 1 67 LYS HA A 135 . HA 1 1
637 1 2 1 1 67 LYS QG A 135 . HG# 1 1
638 1 1 1 1 67 LYS QB A 135 . HB# 1 1
638 1 2 1 1 68 ILE H A 136 . HN 1 1
639 1 1 1 1 68 ILE H A 136 . HN 1 1
639 1 2 1 1 68 ILE MD A 136 . HD1# 1 1
640 1 1 1 1 68 ILE H A 136 . HN 1 1
640 1 2 1 1 68 ILE HG12 A 136 . HG12 1 1
641 1 1 1 1 68 ILE H A 136 . HN 1 1
641 1 2 1 1 68 ILE QG A 136 . HG1# 1 1
642 1 1 1 1 68 ILE H A 136 . HN 1 1
642 1 2 1 1 68 ILE HG13 A 136 . HG11 1 1
643 1 1 1 1 68 ILE H A 136 . HN 1 1
643 1 2 1 1 68 ILE MG A 136 . HG2# 1 1
644 1 1 1 1 68 ILE H A 136 . HN 1 1
644 1 2 1 1 69 GLY H A 137 . HN 1 1
645 1 1 1 1 68 ILE H A 136 . HN 1 1
645 1 2 1 1 69 GLY QA A 137 . HA# 1 1
646 1 1 1 1 68 ILE H A 136 . HN 1 1
646 1 2 1 1 70 ILE H A 138 . HN 1 1
647 1 1 1 1 68 ILE HB A 136 . HB 1 1
647 1 2 1 1 69 GLY H A 137 . HN 1 1
648 1 1 1 1 68 ILE MD A 136 . HD1# 1 1
648 1 2 1 1 69 GLY H A 137 . HN 1 1
649 1 1 1 1 68 ILE MD A 136 . HD1# 1 1
649 1 2 1 1 109 LEU H A 177 . HN 1 1
650 1 1 1 1 68 ILE QG A 136 . HG1# 1 1
650 1 2 1 1 69 GLY H A 137 . HN 1 1
651 1 1 1 1 68 ILE QG A 136 . HG1# 1 1
651 1 2 1 1 70 ILE HB A 138 . HB 1 1
652 1 1 1 1 68 ILE QG A 136 . HG1# 1 1
652 1 2 1 1 70 ILE MD A 138 . HD1# 1 1
653 1 1 1 1 68 ILE MG A 136 . HG2# 1 1
653 1 2 1 1 69 GLY H A 137 . HN 1 1
654 1 1 1 1 68 ILE MG A 136 . HG2# 1 1
654 1 2 1 1 69 GLY QA A 137 . HA# 1 1
655 1 1 1 1 69 GLY H A 137 . HN 1 1
655 1 2 1 1 70 ILE H A 138 . HN 1 1
656 1 1 1 1 69 GLY H A 137 . HN 1 1
656 1 2 1 1 70 ILE HB A 138 . HB 1 1
657 1 1 1 1 69 GLY H A 137 . HN 1 1
657 1 2 1 1 70 ILE QG A 138 . HG1# 1 1
658 1 1 1 1 69 GLY QA A 137 . HA# 1 1
658 1 2 1 1 70 ILE HA A 138 . HA 1 1
659 1 1 1 1 70 ILE H A 138 . HN 1 1
659 1 2 1 1 70 ILE HB A 138 . HB 1 1
660 1 1 1 1 70 ILE H A 138 . HN 1 1
660 1 2 1 1 70 ILE MD A 138 . HD1# 1 1
661 1 1 1 1 70 ILE H A 138 . HN 1 1
661 1 2 1 1 70 ILE QG A 138 . HG1# 1 1
662 1 1 1 1 70 ILE H A 138 . HN 1 1
662 1 2 1 1 71 ARG H A 139 . HN 1 1
663 1 1 1 1 70 ILE HA A 138 . HA 1 1
663 1 2 1 1 70 ILE MD A 138 . HD1# 1 1
664 1 1 1 1 70 ILE HA A 138 . HA 1 1
664 1 2 1 1 70 ILE QG A 138 . HG1# 1 1
665 1 1 1 1 70 ILE HA A 138 . HA 1 1
665 1 2 1 1 70 ILE MG A 138 . HG2# 1 1
666 1 1 1 1 70 ILE HA A 138 . HA 1 1
666 1 2 1 1 71 ARG H A 139 . HN 1 1
667 1 1 1 1 70 ILE MD A 138 . HD1# 1 1
667 1 2 1 1 70 ILE MG A 138 . HG2# 1 1
668 1 1 1 1 70 ILE MD A 138 . HD1# 1 1
668 1 2 1 1 71 ARG H A 139 . HN 1 1
669 1 1 1 1 70 ILE MD A 138 . HD1# 1 1
669 1 2 1 1 106 LEU HB2 A 174 . HB2 1 1
670 1 1 1 1 70 ILE MD A 138 . HD1# 1 1
670 1 2 1 1 106 LEU QB A 174 . HB# 1 1
671 1 1 1 1 70 ILE MD A 138 . HD1# 1 1
671 1 2 1 1 106 LEU HB3 A 174 . HB1 1 1
672 1 1 1 1 70 ILE MD A 138 . HD1# 1 1
672 1 2 1 1 106 LEU QD A 174 . HD* 1 1
673 1 1 1 1 70 ILE MD A 138 . HD1# 1 1
673 1 2 1 1 110 LEU HG A 178 . HG 1 1
674 1 1 1 1 70 ILE QG A 138 . HG1# 1 1
674 1 2 1 1 71 ARG H A 139 . HN 1 1
675 1 1 1 1 70 ILE QG A 138 . HG1# 1 1
675 1 2 1 1 106 LEU QB A 174 . HB# 1 1
676 1 1 1 1 70 ILE MG A 138 . HG2# 1 1
676 1 2 1 1 71 ARG H A 139 . HN 1 1
677 1 1 1 1 70 ILE MG A 138 . HG2# 1 1
677 1 2 1 1 81 ASN QB A 149 . HB# 1 1
678 1 1 1 1 71 ARG H A 139 . HN 1 1
678 1 2 1 1 71 ARG HB2 A 139 . HB2 1 1
679 1 1 1 1 71 ARG H A 139 . HN 1 1
679 1 2 1 1 71 ARG QB A 139 . HB# 1 1
680 1 1 1 1 71 ARG H A 139 . HN 1 1
680 1 2 1 1 71 ARG HB3 A 139 . HB1 1 1
681 1 1 1 1 71 ARG H A 139 . HN 1 1
681 1 2 1 1 71 ARG QD A 139 . HD# 1 1
682 1 1 1 1 71 ARG H A 139 . HN 1 1
682 1 2 1 1 71 ARG QG A 139 . HG# 1 1
683 1 1 1 1 71 ARG QB A 139 . HB# 1 1
683 1 2 1 1 72 GLY H A 140 . HN 1 1
684 1 1 1 1 74 SER H A 142 . HN 1 1
684 1 2 1 1 77 ALA H A 145 . HN 1 1
685 1 1 1 1 74 SER H A 142 . HN 1 1
685 1 2 1 1 77 ALA MB A 145 . HB# 1 1
686 1 1 1 1 74 SER H A 142 . HN 1 1
686 1 2 1 1 78 ALA H A 146 . HN 1 1
687 1 1 1 1 74 SER H A 142 . HN 1 1
687 1 2 1 1 78 ALA MB A 146 . HB# 1 1
688 1 1 1 1 74 SER QB A 142 . HB# 1 1
688 1 2 1 1 76 GLU H A 144 . HN 1 1
689 1 1 1 1 74 SER QB A 142 . HB# 1 1
689 1 2 1 1 77 ALA H A 145 . HN 1 1
690 1 1 1 1 74 SER QB A 142 . HB# 1 1
690 1 2 1 1 78 ALA H A 146 . HN 1 1
691 1 1 1 1 75 VAL HA A 143 . HA 1 1
691 1 2 1 1 78 ALA H A 146 . HN 1 1
692 1 1 1 1 75 VAL QG A 143 . HG* 1 1
692 1 2 1 1 76 GLU H A 144 . HN 1 1
693 1 1 1 1 76 GLU H A 144 . HN 1 1
693 1 2 1 1 76 GLU QG A 144 . HG# 1 1
694 1 1 1 1 76 GLU H A 144 . HN 1 1
694 1 2 1 1 77 ALA H A 145 . HN 1 1
695 1 1 1 1 76 GLU H A 144 . HN 1 1
695 1 2 1 1 78 ALA H A 146 . HN 1 1
696 1 1 1 1 76 GLU HA A 144 . HA 1 1
696 1 2 1 1 79 LEU H A 147 . HN 1 1
697 1 1 1 1 76 GLU HA A 144 . HA 1 1
697 1 2 1 1 79 LEU QD A 147 . HD* 1 1
698 1 1 1 1 77 ALA H A 145 . HN 1 1
698 1 2 1 1 77 ALA MB A 145 . HB# 1 1
699 1 1 1 1 77 ALA H A 145 . HN 1 1
699 1 2 1 1 78 ALA H A 146 . HN 1 1
700 1 1 1 1 77 ALA H A 145 . HN 1 1
700 1 2 1 1 78 ALA MB A 146 . HB# 1 1
701 1 1 1 1 77 ALA H A 145 . HN 1 1
701 1 2 1 1 79 LEU H A 147 . HN 1 1
702 1 1 1 1 77 ALA HA A 145 . HA 1 1
702 1 2 1 1 80 ASP H A 148 . HN 1 1
703 1 1 1 1 77 ALA HA A 145 . HA 1 1
703 1 2 1 1 80 ASP HB2 A 148 . HB2 1 1
704 1 1 1 1 77 ALA HA A 145 . HA 1 1
704 1 2 1 1 80 ASP QB A 148 . HB# 1 1
705 1 1 1 1 77 ALA HA A 145 . HA 1 1
705 1 2 1 1 80 ASP HB3 A 148 . HB1 1 1
706 1 1 1 1 77 ALA HA A 145 . HA 1 1
706 1 2 1 1 81 ASN H A 149 . HN 1 1
707 1 1 1 1 77 ALA MB A 145 . HB# 1 1
707 1 2 1 1 78 ALA H A 146 . HN 1 1
708 1 1 1 1 77 ALA MB A 145 . HB# 1 1
708 1 2 1 1 80 ASP H A 148 . HN 1 1
709 1 1 1 1 77 ALA MB A 145 . HB# 1 1
709 1 2 1 1 80 ASP QB A 148 . HB# 1 1
710 1 1 1 1 77 ALA MB A 145 . HB# 1 1
710 1 2 1 1 81 ASN QD A 149 . HD2# 1 1
711 1 1 1 1 78 ALA H A 146 . HN 1 1
711 1 2 1 1 78 ALA MB A 146 . HB# 1 1
712 1 1 1 1 78 ALA H A 146 . HN 1 1
712 1 2 1 1 79 LEU H A 147 . HN 1 1
713 1 1 1 1 78 ALA MB A 146 . HB# 1 1
713 1 2 1 1 79 LEU H A 147 . HN 1 1
714 1 1 1 1 78 ALA MB A 146 . HB# 1 1
714 1 2 1 1 80 ASP H A 148 . HN 1 1
715 1 1 1 1 78 ALA MB A 146 . HB# 1 1
715 1 2 1 1 81 ASN QB A 149 . HB# 1 1
716 1 1 1 1 78 ALA MB A 146 . HB# 1 1
716 1 2 1 1 81 ASN QD A 149 . HD2# 1 1
717 1 1 1 1 78 ALA MB A 146 . HB# 1 1
717 1 2 1 1 82 LEU H A 150 . HN 1 1
718 1 1 1 1 79 LEU H A 147 . HN 1 1
718 1 2 1 1 79 LEU QB A 147 . HB# 1 1
719 1 1 1 1 79 LEU H A 147 . HN 1 1
719 1 2 1 1 80 ASP H A 148 . HN 1 1
720 1 1 1 1 79 LEU H A 147 . HN 1 1
720 1 2 1 1 82 LEU H A 150 . HN 1 1
721 1 1 1 1 79 LEU H A 147 . HN 1 1
721 1 2 1 1 82 LEU QD A 150 . HD* 1 1
722 1 1 1 1 79 LEU HA A 147 . HA 1 1
722 1 2 1 1 79 LEU HG A 147 . HG 1 1
723 1 1 1 1 79 LEU HA A 147 . HA 1 1
723 1 2 1 1 82 LEU H A 150 . HN 1 1
724 1 1 1 1 79 LEU QB A 147 . HB# 1 1
724 1 2 1 1 80 ASP H A 148 . HN 1 1
725 1 1 1 1 79 LEU QD A 147 . HD* 1 1
725 1 2 1 1 80 ASP H A 148 . HN 1 1
726 1 1 1 1 79 LEU QD A 147 . HD* 1 1
726 1 2 1 1 81 ASN H A 149 . HN 1 1
727 1 1 1 1 79 LEU MD1 A 147 . HD1# 1 1
727 1 2 1 1 80 ASP H A 148 . HN 1 1
728 1 1 1 1 79 LEU MD2 A 147 . HD2# 1 1
728 1 2 1 1 80 ASP H A 148 . HN 1 1
729 1 1 1 1 79 LEU HG A 147 . HG 1 1
729 1 2 1 1 80 ASP H A 148 . HN 1 1
730 1 1 1 1 80 ASP H A 148 . HN 1 1
730 1 2 1 1 80 ASP HB2 A 148 . HB2 1 1
731 1 1 1 1 80 ASP H A 148 . HN 1 1
731 1 2 1 1 80 ASP QB A 148 . HB# 1 1
732 1 1 1 1 80 ASP H A 148 . HN 1 1
732 1 2 1 1 80 ASP HB3 A 148 . HB1 1 1
733 1 1 1 1 80 ASP H A 148 . HN 1 1
733 1 2 1 1 81 ASN H A 149 . HN 1 1
734 1 1 1 1 80 ASP HB2 A 148 . HB2 1 1
734 1 2 1 1 81 ASN H A 149 . HN 1 1
735 1 1 1 1 80 ASP HB3 A 148 . HB1 1 1
735 1 2 1 1 81 ASN H A 149 . HN 1 1
736 1 1 1 1 81 ASN H A 149 . HN 1 1
736 1 2 1 1 81 ASN QB A 149 . HB# 1 1
737 1 1 1 1 81 ASN H A 149 . HN 1 1
737 1 2 1 1 81 ASN QD A 149 . HD2# 1 1
738 1 1 1 1 81 ASN H A 149 . HN 1 1
738 1 2 1 1 82 LEU H A 150 . HN 1 1
739 1 1 1 1 81 ASN H A 149 . HN 1 1
739 1 2 1 1 82 LEU QD A 150 . HD* 1 1
740 1 1 1 1 81 ASN HB2 A 149 . HB2 1 1
740 1 2 1 1 82 LEU H A 150 . HN 1 1
741 1 1 1 1 81 ASN HB3 A 149 . HB1 1 1
741 1 2 1 1 82 LEU H A 150 . HN 1 1
742 1 1 1 1 81 ASN QD A 149 . HD2# 1 1
742 1 2 1 1 82 LEU H A 150 . HN 1 1
743 1 1 1 1 82 LEU H A 150 . HN 1 1
743 1 2 1 1 82 LEU QB A 150 . HB# 1 1
744 1 1 1 1 82 LEU H A 150 . HN 1 1
744 1 2 1 1 82 LEU MD1 A 150 . HD1# 1 1
745 1 1 1 1 82 LEU H A 150 . HN 1 1
745 1 2 1 1 82 LEU QD A 150 . HD* 1 1
746 1 1 1 1 82 LEU H A 150 . HN 1 1
746 1 2 1 1 82 LEU MD2 A 150 . HD2# 1 1
747 1 1 1 1 82 LEU H A 150 . HN 1 1
747 1 2 1 1 82 LEU HG A 150 . HG 1 1
748 1 1 1 1 82 LEU H A 150 . HN 1 1
748 1 2 1 1 83 MET H A 151 . HN 1 1
749 1 1 1 1 82 LEU H A 150 . HN 1 1
749 1 2 1 1 83 MET ME A 151 . HE# 1 1
750 1 1 1 1 82 LEU HA A 150 . HA 1 1
750 1 2 1 1 82 LEU QD A 150 . HD* 1 1
751 1 1 1 1 82 LEU QB A 150 . HB# 1 1
751 1 2 1 1 82 LEU QD A 150 . HD* 1 1
752 1 1 1 1 82 LEU QB A 150 . HB# 1 1
752 1 2 1 1 83 MET H A 151 . HN 1 1
753 1 1 1 1 82 LEU QD A 150 . HD* 1 1
753 1 2 1 1 110 LEU QD A 178 . HD* 1 1
754 1 1 1 1 82 LEU MD1 A 150 . HD1# 1 1
754 1 2 1 1 83 MET H A 151 . HN 1 1
755 1 1 1 1 82 LEU MD2 A 150 . HD2# 1 1
755 1 2 1 1 83 MET H A 151 . HN 1 1
756 1 1 1 1 82 LEU HG A 150 . HG 1 1
756 1 2 1 1 83 MET H A 151 . HN 1 1
757 1 1 1 1 83 MET H A 151 . HN 1 1
757 1 2 1 1 83 MET ME A 151 . HE# 1 1
758 1 1 1 1 83 MET H A 151 . HN 1 1
758 1 2 1 1 83 MET HG2 A 151 . HG2 1 1
759 1 1 1 1 83 MET H A 151 . HN 1 1
759 1 2 1 1 83 MET HG3 A 151 . HG1 1 1
760 1 1 1 1 83 MET H A 151 . HN 1 1
760 1 2 1 1 84 ILE H A 152 . HN 1 1
761 1 1 1 1 83 MET HA A 151 . HA 1 1
761 1 2 1 1 86 VAL H A 154 . HN 1 1
762 1 1 1 1 83 MET HA A 151 . HA 1 1
762 1 2 1 1 86 VAL HB A 154 . HB 1 1
763 1 1 1 1 83 MET HA A 151 . HA 1 1
763 1 2 1 1 87 TYR H A 155 . HN 1 1
764 1 1 1 1 83 MET ME A 151 . HE# 1 1
764 1 2 1 1 86 VAL QG A 154 . HG* 1 1
765 1 1 1 1 83 MET ME A 151 . HE# 1 1
765 1 2 1 1 87 TYR QE A 155 . HE# 1 1
766 1 1 1 1 83 MET QG A 151 . HG# 1 1
766 1 2 1 1 84 ILE H A 152 . HN 1 1
767 1 1 1 1 84 ILE H A 152 . HN 1 1
767 1 2 1 1 84 ILE HB A 152 . HB 1 1
768 1 1 1 1 84 ILE H A 152 . HN 1 1
768 1 2 1 1 84 ILE QG A 152 . HG1# 1 1
769 1 1 1 1 84 ILE H A 152 . HN 1 1
769 1 2 1 1 84 ILE MG A 152 . HG2# 1 1
770 1 1 1 1 84 ILE H A 152 . HN 1 1
770 1 2 1 1 85 LYS H A 153 . HN 1 1
771 1 1 1 1 84 ILE HA A 152 . HA 1 1
771 1 2 1 1 87 TYR QD A 155 . HD# 1 1
772 1 1 1 1 84 ILE HB A 152 . HB 1 1
772 1 2 1 1 85 LYS H A 153 . HN 1 1
773 1 1 1 1 84 ILE MG A 152 . HG2# 1 1
773 1 2 1 1 85 LYS H A 153 . HN 1 1
774 1 1 1 1 85 LYS H A 153 . HN 1 1
774 1 2 1 1 85 LYS QB A 153 . HB# 1 1
775 1 1 1 1 85 LYS H A 153 . HN 1 1
775 1 2 1 1 85 LYS HG2 A 153 . HG2 1 1
776 1 1 1 1 85 LYS H A 153 . HN 1 1
776 1 2 1 1 85 LYS QG A 153 . HG# 1 1
777 1 1 1 1 85 LYS H A 153 . HN 1 1
777 1 2 1 1 85 LYS HG3 A 153 . HG1 1 1
778 1 1 1 1 85 LYS H A 153 . HN 1 1
778 1 2 1 1 86 VAL H A 154 . HN 1 1
779 1 1 1 1 85 LYS QB A 153 . HB# 1 1
779 1 2 1 1 86 VAL H A 154 . HN 1 1
780 1 1 1 1 86 VAL H A 154 . HN 1 1
780 1 2 1 1 86 VAL HB A 154 . HB 1 1
781 1 1 1 1 86 VAL H A 154 . HN 1 1
781 1 2 1 1 86 VAL MG1 A 154 . HG1# 1 1
782 1 1 1 1 86 VAL H A 154 . HN 1 1
782 1 2 1 1 86 VAL QG A 154 . HG* 1 1
783 1 1 1 1 86 VAL H A 154 . HN 1 1
783 1 2 1 1 86 VAL MG2 A 154 . HG2# 1 1
784 1 1 1 1 86 VAL H A 154 . HN 1 1
784 1 2 1 1 87 TYR H A 155 . HN 1 1
785 1 1 1 1 86 VAL H A 154 . HN 1 1
785 1 2 1 1 88 GLU H A 156 . HN 1 1
786 1 1 1 1 86 VAL HA A 154 . HA 1 1
786 1 2 1 1 86 VAL MG1 A 154 . HG1# 1 1
787 1 1 1 1 86 VAL HA A 154 . HA 1 1
787 1 2 1 1 86 VAL MG2 A 154 . HG2# 1 1
788 1 1 1 1 86 VAL HA A 154 . HA 1 1
788 1 2 1 1 89 ILE HG12 A 157 . HG12 1 1
789 1 1 1 1 86 VAL HA A 154 . HA 1 1
789 1 2 1 1 89 ILE HG13 A 157 . HG11 1 1
790 1 1 1 1 86 VAL HB A 154 . HB 1 1
790 1 2 1 1 87 TYR H A 155 . HN 1 1
791 1 1 1 1 86 VAL HB A 154 . HB 1 1
791 1 2 1 1 87 TYR HA A 155 . HA 1 1
792 1 1 1 1 86 VAL QG A 154 . HG* 1 1
792 1 2 1 1 87 TYR H A 155 . HN 1 1
793 1 1 1 1 86 VAL QG A 154 . HG* 1 1
793 1 2 1 1 89 ILE HB A 157 . HB 1 1
794 1 1 1 1 86 VAL QG A 154 . HG* 1 1
794 1 2 1 1 89 ILE QG A 157 . HG1# 1 1
795 1 1 1 1 86 VAL QG A 154 . HG* 1 1
795 1 2 1 1 114 SER QB A 182 . HB# 1 1
796 1 1 1 1 86 VAL MG1 A 154 . HG1# 1 1
796 1 2 1 1 87 TYR H A 155 . HN 1 1
797 1 1 1 1 86 VAL MG2 A 154 . HG2# 1 1
797 1 2 1 1 87 TYR H A 155 . HN 1 1
798 1 1 1 1 87 TYR H A 155 . HN 1 1
798 1 2 1 1 87 TYR QD A 155 . HD# 1 1
799 1 1 1 1 87 TYR H A 155 . HN 1 1
799 1 2 1 1 88 GLU H A 156 . HN 1 1
800 1 1 1 1 87 TYR H A 155 . HN 1 1
800 1 2 1 1 89 ILE H A 157 . HN 1 1
801 1 1 1 1 87 TYR H A 155 . HN 1 1
801 1 2 1 1 90 THR HB A 158 . HB 1 1
802 1 1 1 1 87 TYR HA A 155 . HA 1 1
802 1 2 1 1 87 TYR QD A 155 . HD# 1 1
803 1 1 1 1 87 TYR HA A 155 . HA 1 1
803 1 2 1 1 90 THR H A 158 . HN 1 1
804 1 1 1 1 87 TYR HA A 155 . HA 1 1
804 1 2 1 1 90 THR HB A 158 . HB 1 1
805 1 1 1 1 87 TYR QB A 155 . HB# 1 1
805 1 2 1 1 88 GLU H A 156 . HN 1 1
806 1 1 1 1 87 TYR QB A 155 . HB# 1 1
806 1 2 1 1 90 THR HB A 158 . HB 1 1
807 1 1 1 1 87 TYR QB A 155 . HB# 1 1
807 1 2 1 1 90 THR MG A 158 . HG2# 1 1
808 1 1 1 1 87 TYR QD A 155 . HD# 1 1
808 1 2 1 1 88 GLU H A 156 . HN 1 1
809 1 1 1 1 87 TYR QD A 155 . HD# 1 1
809 1 2 1 1 90 THR HB A 158 . HB 1 1
810 1 1 1 1 87 TYR QD A 155 . HD# 1 1
810 1 2 1 1 90 THR MG A 158 . HG2# 1 1
811 1 1 1 1 87 TYR QE A 155 . HE# 1 1
811 1 2 1 1 172 ALA H A 240 . HN 1 1
812 1 1 1 1 88 GLU H A 156 . HN 1 1
812 1 2 1 1 89 ILE H A 157 . HN 1 1
813 1 1 1 1 89 ILE H A 157 . HN 1 1
813 1 2 1 1 89 ILE HB A 157 . HB 1 1
814 1 1 1 1 89 ILE H A 157 . HN 1 1
814 1 2 1 1 89 ILE MD A 157 . HD1# 1 1
815 1 1 1 1 89 ILE H A 157 . HN 1 1
815 1 2 1 1 89 ILE HG12 A 157 . HG12 1 1
816 1 1 1 1 89 ILE H A 157 . HN 1 1
816 1 2 1 1 89 ILE QG A 157 . HG1# 1 1
817 1 1 1 1 89 ILE H A 157 . HN 1 1
817 1 2 1 1 89 ILE HG13 A 157 . HG11 1 1
818 1 1 1 1 89 ILE H A 157 . HN 1 1
818 1 2 1 1 89 ILE MG A 157 . HG2# 1 1
819 1 1 1 1 89 ILE H A 157 . HN 1 1
819 1 2 1 1 90 THR H A 158 . HN 1 1
820 1 1 1 1 89 ILE HA A 157 . HA 1 1
820 1 2 1 1 89 ILE QG A 157 . HG1# 1 1
821 1 1 1 1 89 ILE HB A 157 . HB 1 1
821 1 2 1 1 90 THR H A 158 . HN 1 1
822 1 1 1 1 89 ILE HB A 157 . HB 1 1
822 1 2 1 1 90 THR HB A 158 . HB 1 1
823 1 1 1 1 89 ILE MD A 157 . HD1# 1 1
823 1 2 1 1 89 ILE MG A 157 . HG2# 1 1
824 1 1 1 1 89 ILE MD A 157 . HD1# 1 1
824 1 2 1 1 90 THR H A 158 . HN 1 1
825 1 1 1 1 89 ILE QG A 157 . HG1# 1 1
825 1 2 1 1 90 THR H A 158 . HN 1 1
826 1 1 1 1 89 ILE MG A 157 . HG2# 1 1
826 1 2 1 1 90 THR H A 158 . HN 1 1
827 1 1 1 1 90 THR H A 158 . HN 1 1
827 1 2 1 1 90 THR HB A 158 . HB 1 1
828 1 1 1 1 90 THR H A 158 . HN 1 1
828 1 2 1 1 90 THR MG A 158 . HG2# 1 1
829 1 1 1 1 90 THR H A 158 . HN 1 1
829 1 2 1 1 91 LYS H A 159 . HN 1 1
830 1 1 1 1 90 THR HB A 158 . HB 1 1
830 1 2 1 1 91 LYS H A 159 . HN 1 1
831 1 1 1 1 90 THR MG A 158 . HG2# 1 1
831 1 2 1 1 91 LYS H A 159 . HN 1 1
832 1 1 1 1 91 LYS H A 159 . HN 1 1
832 1 2 1 1 91 LYS QB A 159 . HB# 1 1
833 1 1 1 1 91 LYS HA A 159 . HA 1 1
833 1 2 1 1 91 LYS QD A 159 . HD# 1 1
834 1 1 1 1 91 LYS QB A 159 . HB# 1 1
834 1 2 1 1 91 LYS QD A 159 . HD# 1 1
835 1 1 1 1 91 LYS QB A 159 . HB# 1 1
835 1 2 1 1 92 GLY H A 160 . HN 1 1
836 1 1 1 1 93 THR H A 161 . HN 1 1
836 1 2 1 1 93 THR HB A 161 . HB 1 1
837 1 1 1 1 93 THR H A 161 . HN 1 1
837 1 2 1 1 93 THR MG A 161 . HG2# 1 1
838 1 1 1 1 93 THR HA A 161 . HA 1 1
838 1 2 1 1 93 THR MG A 161 . HG2# 1 1
839 1 1 1 1 93 THR HA A 161 . HA 1 1
839 1 2 1 1 94 VAL H A 162 . HN 1 1
840 1 1 1 1 93 THR HA A 161 . HA 1 1
840 1 2 1 1 94 VAL QG A 162 . HG* 1 1
841 1 1 1 1 93 THR HB A 161 . HB 1 1
841 1 2 1 1 94 VAL H A 162 . HN 1 1
842 1 1 1 1 93 THR MG A 161 . HG2# 1 1
842 1 2 1 1 94 VAL H A 162 . HN 1 1
843 1 1 1 1 94 VAL H A 162 . HN 1 1
843 1 2 1 1 94 VAL HB A 162 . HB 1 1
844 1 1 1 1 94 VAL H A 162 . HN 1 1
844 1 2 1 1 94 VAL QG A 162 . HG* 1 1
845 1 1 1 1 94 VAL HA A 162 . HA 1 1
845 1 2 1 1 95 GLU H A 163 . HN 1 1
846 1 1 1 1 94 VAL HB A 162 . HB 1 1
846 1 2 1 1 95 GLU H A 163 . HN 1 1
847 1 1 1 1 95 GLU H A 163 . HN 1 1
847 1 2 1 1 95 GLU QB A 163 . HB# 1 1
848 1 1 1 1 95 GLU H A 163 . HN 1 1
848 1 2 1 1 95 GLU HG2 A 163 . HG2 1 1
849 1 1 1 1 95 GLU H A 163 . HN 1 1
849 1 2 1 1 95 GLU QG A 163 . HG# 1 1
850 1 1 1 1 95 GLU H A 163 . HN 1 1
850 1 2 1 1 95 GLU HG3 A 163 . HG1 1 1
851 1 1 1 1 95 GLU HA A 163 . HA 1 1
851 1 2 1 1 95 GLU QG A 163 . HG# 1 1
852 1 1 1 1 100 GLY QA A 168 . HA# 1 1
852 1 2 1 1 101 THR HA A 169 . HA 1 1
853 1 1 1 1 100 GLY QA A 168 . HA# 1 1
853 1 2 1 1 101 THR MG A 169 . HG2# 1 1
854 1 1 1 1 101 THR HA A 169 . HA 1 1
854 1 2 1 1 101 THR MG A 169 . HG2# 1 1
855 1 1 1 1 102 ASP H A 170 . HN 1 1
855 1 2 1 1 102 ASP QB A 170 . HB# 1 1
856 1 1 1 1 102 ASP HA A 170 . HA 1 1
856 1 2 1 1 103 SER H A 171 . HN 1 1
857 1 1 1 1 102 ASP HA A 170 . HA 1 1
857 1 2 1 1 106 LEU QB A 174 . HB# 1 1
858 1 1 1 1 102 ASP HA A 170 . HA 1 1
858 1 2 1 1 106 LEU QD A 174 . HD* 1 1
859 1 1 1 1 102 ASP QB A 170 . HB# 1 1
859 1 2 1 1 103 SER H A 171 . HN 1 1
860 1 1 1 1 102 ASP QB A 170 . HB# 1 1
860 1 2 1 1 106 LEU QB A 174 . HB# 1 1
861 1 1 1 1 102 ASP QB A 170 . HB# 1 1
861 1 2 1 1 106 LEU QD A 174 . HD* 1 1
862 1 1 1 1 102 ASP QB A 170 . HB# 1 1
862 1 2 1 1 106 LEU HG A 174 . HG 1 1
863 1 1 1 1 102 ASP QB A 170 . HB# 1 1
863 1 2 1 1 107 LYS H A 175 . HN 1 1
864 1 1 1 1 103 SER HA A 171 . HA 1 1
864 1 2 1 1 104 GLU QB A 172 . HB# 1 1
865 1 1 1 1 104 GLU H A 172 . HN 1 1
865 1 2 1 1 104 GLU QB A 172 . HB# 1 1
866 1 1 1 1 104 GLU H A 172 . HN 1 1
866 1 2 1 1 104 GLU QG A 172 . HG# 1 1
867 1 1 1 1 104 GLU HA A 172 . HA 1 1
867 1 2 1 1 104 GLU QB A 172 . HB# 1 1
868 1 1 1 1 104 GLU HA A 172 . HA 1 1
868 1 2 1 1 104 GLU QG A 172 . HG# 1 1
869 1 1 1 1 104 GLU HA A 172 . HA 1 1
869 1 2 1 1 106 LEU H A 174 . HN 1 1
870 1 1 1 1 104 GLU HA A 172 . HA 1 1
870 1 2 1 1 107 LYS H A 175 . HN 1 1
871 1 1 1 1 104 GLU QB A 172 . HB# 1 1
871 1 2 1 1 105 GLU H A 173 . HN 1 1
872 1 1 1 1 104 GLU QG A 172 . HG# 1 1
872 1 2 1 1 105 GLU H A 173 . HN 1 1
873 1 1 1 1 105 GLU H A 173 . HN 1 1
873 1 2 1 1 105 GLU QB A 173 . HB# 1 1
874 1 1 1 1 105 GLU H A 173 . HN 1 1
874 1 2 1 1 106 LEU H A 174 . HN 1 1
875 1 1 1 1 105 GLU QB A 173 . HB# 1 1
875 1 2 1 1 106 LEU H A 174 . HN 1 1
876 1 1 1 1 105 GLU QG A 173 . HG# 1 1
876 1 2 1 1 106 LEU H A 174 . HN 1 1
877 1 1 1 1 106 LEU H A 174 . HN 1 1
877 1 2 1 1 106 LEU HB2 A 174 . HB2 1 1
878 1 1 1 1 106 LEU H A 174 . HN 1 1
878 1 2 1 1 106 LEU QB A 174 . HB# 1 1
879 1 1 1 1 106 LEU H A 174 . HN 1 1
879 1 2 1 1 106 LEU HB3 A 174 . HB1 1 1
880 1 1 1 1 106 LEU H A 174 . HN 1 1
880 1 2 1 1 106 LEU QD A 174 . HD* 1 1
881 1 1 1 1 106 LEU H A 174 . HN 1 1
881 1 2 1 1 106 LEU HG A 174 . HG 1 1
882 1 1 1 1 106 LEU H A 174 . HN 1 1
882 1 2 1 1 107 LYS H A 175 . HN 1 1
883 1 1 1 1 106 LEU HA A 174 . HA 1 1
883 1 2 1 1 106 LEU QD A 174 . HD* 1 1
884 1 1 1 1 106 LEU QB A 174 . HB# 1 1
884 1 2 1 1 106 LEU QD A 174 . HD* 1 1
885 1 1 1 1 106 LEU QB A 174 . HB# 1 1
885 1 2 1 1 107 LYS H A 175 . HN 1 1
886 1 1 1 1 107 LYS H A 175 . HN 1 1
886 1 2 1 1 107 LYS QD A 175 . HD# 1 1
887 1 1 1 1 107 LYS H A 175 . HN 1 1
887 1 2 1 1 107 LYS QG A 175 . HG# 1 1
888 1 1 1 1 107 LYS H A 175 . HN 1 1
888 1 2 1 1 108 THR H A 176 . HN 1 1
889 1 1 1 1 107 LYS HA A 175 . HA 1 1
889 1 2 1 1 107 LYS QD A 175 . HD# 1 1
890 1 1 1 1 107 LYS HA A 175 . HA 1 1
890 1 2 1 1 107 LYS QG A 175 . HG# 1 1
891 1 1 1 1 108 THR H A 176 . HN 1 1
891 1 2 1 1 108 THR HB A 176 . HB 1 1
892 1 1 1 1 108 THR H A 176 . HN 1 1
892 1 2 1 1 108 THR MG A 176 . HG2# 1 1
893 1 1 1 1 108 THR H A 176 . HN 1 1
893 1 2 1 1 109 LEU H A 177 . HN 1 1
894 1 1 1 1 108 THR HA A 176 . HA 1 1
894 1 2 1 1 108 THR MG A 176 . HG2# 1 1
895 1 1 1 1 108 THR HA A 176 . HA 1 1
895 1 2 1 1 111 LEU H A 179 . HN 1 1
896 1 1 1 1 108 THR HB A 176 . HB 1 1
896 1 2 1 1 109 LEU H A 177 . HN 1 1
897 1 1 1 1 108 THR MG A 176 . HG2# 1 1
897 1 2 1 1 112 LYS H A 180 . HN 1 1
898 1 1 1 1 109 LEU H A 177 . HN 1 1
898 1 2 1 1 109 LEU QB A 177 . HB# 1 1
899 1 1 1 1 109 LEU H A 177 . HN 1 1
899 1 2 1 1 109 LEU HG A 177 . HG 1 1
900 1 1 1 1 109 LEU H A 177 . HN 1 1
900 1 2 1 1 110 LEU H A 178 . HN 1 1
901 1 1 1 1 109 LEU H A 177 . HN 1 1
901 1 2 1 1 111 LEU QD A 179 . HD* 1 1
902 1 1 1 1 109 LEU QB A 177 . HB# 1 1
902 1 2 1 1 110 LEU H A 178 . HN 1 1
903 1 1 1 1 109 LEU QD A 177 . HD* 1 1
903 1 2 1 1 113 PHE QB A 181 . HB# 1 1
904 1 1 1 1 109 LEU QD A 177 . HD* 1 1
904 1 2 1 1 113 PHE QE A 181 . HE# 1 1
905 1 1 1 1 109 LEU QD A 177 . HD* 1 1
905 1 2 1 1 113 PHE HZ A 181 . HZ 1 1
906 1 1 1 1 110 LEU H A 178 . HN 1 1
906 1 2 1 1 110 LEU HB2 A 178 . HB2 1 1
907 1 1 1 1 110 LEU H A 178 . HN 1 1
907 1 2 1 1 110 LEU QB A 178 . HB# 1 1
908 1 1 1 1 110 LEU H A 178 . HN 1 1
908 1 2 1 1 110 LEU HB3 A 178 . HB1 1 1
909 1 1 1 1 110 LEU H A 178 . HN 1 1
909 1 2 1 1 110 LEU QD A 178 . HD* 1 1
910 1 1 1 1 110 LEU H A 178 . HN 1 1
910 1 2 1 1 110 LEU HG A 178 . HG 1 1
911 1 1 1 1 110 LEU H A 178 . HN 1 1
911 1 2 1 1 111 LEU H A 179 . HN 1 1
912 1 1 1 1 110 LEU H A 178 . HN 1 1
912 1 2 1 1 111 LEU QB A 179 . HB# 1 1
913 1 1 1 1 110 LEU H A 178 . HN 1 1
913 1 2 1 1 111 LEU QD A 179 . HD* 1 1
914 1 1 1 1 110 LEU HA A 178 . HA 1 1
914 1 2 1 1 113 PHE H A 181 . HN 1 1
915 1 1 1 1 111 LEU H A 179 . HN 1 1
915 1 2 1 1 111 LEU QB A 179 . HB# 1 1
916 1 1 1 1 111 LEU H A 179 . HN 1 1
916 1 2 1 1 111 LEU QD A 179 . HD* 1 1
917 1 1 1 1 111 LEU H A 179 . HN 1 1
917 1 2 1 1 111 LEU HG A 179 . HG 1 1
918 1 1 1 1 111 LEU H A 179 . HN 1 1
918 1 2 1 1 112 LYS H A 180 . HN 1 1
919 1 1 1 1 111 LEU HA A 179 . HA 1 1
919 1 2 1 1 113 PHE H A 181 . HN 1 1
920 1 1 1 1 111 LEU QB A 179 . HB# 1 1
920 1 2 1 1 112 LYS H A 180 . HN 1 1
921 1 1 1 1 111 LEU QD A 179 . HD* 1 1
921 1 2 1 1 112 LYS H A 180 . HN 1 1
922 1 1 1 1 111 LEU QD A 179 . HD* 1 1
922 1 2 1 1 114 SER H A 182 . HN 1 1
923 1 1 1 1 112 LYS H A 180 . HN 1 1
923 1 2 1 1 112 LYS HB2 A 180 . HB2 1 1
924 1 1 1 1 112 LYS H A 180 . HN 1 1
924 1 2 1 1 112 LYS HB3 A 180 . HB1 1 1
925 1 1 1 1 112 LYS H A 180 . HN 1 1
925 1 2 1 1 113 PHE H A 181 . HN 1 1
926 1 1 1 1 112 LYS H A 180 . HN 1 1
926 1 2 1 1 113 PHE QD A 181 . HD# 1 1
927 1 1 1 1 112 LYS H A 180 . HN 1 1
927 1 2 1 1 114 SER H A 182 . HN 1 1
928 1 1 1 1 112 LYS HA A 180 . HA 1 1
928 1 2 1 1 112 LYS QG A 180 . HG# 1 1
929 1 1 1 1 112 LYS HA A 180 . HA 1 1
929 1 2 1 1 115 GLU H A 183 . HN 1 1
930 1 1 1 1 112 LYS HA A 180 . HA 1 1
930 1 2 1 1 116 ASP H A 184 . HN 1 1
931 1 1 1 1 112 LYS HA A 180 . HA 1 1
931 1 2 1 1 116 ASP HA A 184 . HA 1 1
932 1 1 1 1 112 LYS HA A 180 . HA 1 1
932 1 2 1 1 116 ASP QB A 184 . HB# 1 1
933 1 1 1 1 112 LYS QB A 180 . HB# 1 1
933 1 2 1 1 113 PHE QB A 181 . HB# 1 1
934 1 1 1 1 112 LYS QB A 180 . HB# 1 1
934 1 2 1 1 116 ASP QB A 184 . HB# 1 1
935 1 1 1 1 112 LYS HB2 A 180 . HB2 1 1
935 1 2 1 1 113 PHE H A 181 . HN 1 1
936 1 1 1 1 112 LYS HB3 A 180 . HB1 1 1
936 1 2 1 1 113 PHE H A 181 . HN 1 1
937 1 1 1 1 112 LYS QG A 180 . HG# 1 1
937 1 2 1 1 116 ASP H A 184 . HN 1 1
938 1 1 1 1 112 LYS QG A 180 . HG# 1 1
938 1 2 1 1 116 ASP HA A 184 . HA 1 1
939 1 1 1 1 112 LYS QG A 180 . HG# 1 1
939 1 2 1 1 116 ASP QB A 184 . HB# 1 1
940 1 1 1 1 113 PHE H A 181 . HN 1 1
940 1 2 1 1 113 PHE HB2 A 181 . HB2 1 1
941 1 1 1 1 113 PHE H A 181 . HN 1 1
941 1 2 1 1 113 PHE QB A 181 . HB# 1 1
942 1 1 1 1 113 PHE H A 181 . HN 1 1
942 1 2 1 1 113 PHE HB3 A 181 . HB1 1 1
943 1 1 1 1 113 PHE H A 181 . HN 1 1
943 1 2 1 1 113 PHE QD A 181 . HD# 1 1
944 1 1 1 1 113 PHE H A 181 . HN 1 1
944 1 2 1 1 114 SER H A 182 . HN 1 1
945 1 1 1 1 113 PHE HA A 181 . HA 1 1
945 1 2 1 1 113 PHE QD A 181 . HD# 1 1
946 1 1 1 1 113 PHE HA A 181 . HA 1 1
946 1 2 1 1 116 ASP H A 184 . HN 1 1
947 1 1 1 1 113 PHE HA A 181 . HA 1 1
947 1 2 1 1 117 LEU H A 185 . HN 1 1
948 1 1 1 1 113 PHE QB A 181 . HB# 1 1
948 1 2 1 1 114 SER HA A 182 . HA 1 1
949 1 1 1 1 113 PHE QB A 181 . HB# 1 1
949 1 2 1 1 114 SER QB A 182 . HB# 1 1
950 1 1 1 1 113 PHE HB2 A 181 . HB2 1 1
950 1 2 1 1 114 SER H A 182 . HN 1 1
951 1 1 1 1 113 PHE HB3 A 181 . HB1 1 1
951 1 2 1 1 114 SER H A 182 . HN 1 1
952 1 1 1 1 113 PHE QD A 181 . HD# 1 1
952 1 2 1 1 114 SER H A 182 . HN 1 1
953 1 1 1 1 114 SER H A 182 . HN 1 1
953 1 2 1 1 114 SER QB A 182 . HB# 1 1
954 1 1 1 1 114 SER H A 182 . HN 1 1
954 1 2 1 1 115 GLU H A 183 . HN 1 1
955 1 1 1 1 114 SER HA A 182 . HA 1 1
955 1 2 1 1 114 SER QB A 182 . HB# 1 1
956 1 1 1 1 114 SER HA A 182 . HA 1 1
956 1 2 1 1 116 ASP H A 184 . HN 1 1
957 1 1 1 1 115 GLU H A 183 . HN 1 1
957 1 2 1 1 115 GLU HB2 A 183 . HB2 1 1
958 1 1 1 1 115 GLU H A 183 . HN 1 1
958 1 2 1 1 115 GLU QB A 183 . HB# 1 1
959 1 1 1 1 115 GLU H A 183 . HN 1 1
959 1 2 1 1 115 GLU HB3 A 183 . HB1 1 1
960 1 1 1 1 115 GLU H A 183 . HN 1 1
960 1 2 1 1 115 GLU HG2 A 183 . HG2 1 1
961 1 1 1 1 115 GLU H A 183 . HN 1 1
961 1 2 1 1 115 GLU QG A 183 . HG# 1 1
962 1 1 1 1 115 GLU H A 183 . HN 1 1
962 1 2 1 1 115 GLU HG3 A 183 . HG1 1 1
963 1 1 1 1 115 GLU H A 183 . HN 1 1
963 1 2 1 1 116 ASP H A 184 . HN 1 1
964 1 1 1 1 115 GLU HA A 183 . HA 1 1
964 1 2 1 1 115 GLU QB A 183 . HB# 1 1
965 1 1 1 1 115 GLU QB A 183 . HB# 1 1
965 1 2 1 1 116 ASP H A 184 . HN 1 1
966 1 1 1 1 115 GLU HB2 A 183 . HB2 1 1
966 1 2 1 1 116 ASP H A 184 . HN 1 1
967 1 1 1 1 115 GLU HB3 A 183 . HB1 1 1
967 1 2 1 1 116 ASP H A 184 . HN 1 1
968 1 1 1 1 116 ASP H A 184 . HN 1 1
968 1 2 1 1 116 ASP HB2 A 184 . HB2 1 1
969 1 1 1 1 116 ASP H A 184 . HN 1 1
969 1 2 1 1 116 ASP HB3 A 184 . HB1 1 1
970 1 1 1 1 116 ASP H A 184 . HN 1 1
970 1 2 1 1 117 LEU H A 185 . HN 1 1
971 1 1 1 1 116 ASP HA A 184 . HA 1 1
971 1 2 1 1 119 ALA MB A 187 . HB# 1 1
972 1 1 1 1 116 ASP HB2 A 184 . HB2 1 1
972 1 2 1 1 117 LEU H A 185 . HN 1 1
973 1 1 1 1 116 ASP HB3 A 184 . HB1 1 1
973 1 2 1 1 117 LEU H A 185 . HN 1 1
974 1 1 1 1 117 LEU H A 185 . HN 1 1
974 1 2 1 1 117 LEU QD A 185 . HD* 1 1
975 1 1 1 1 117 LEU H A 185 . HN 1 1
975 1 2 1 1 118 LYS H A 186 . HN 1 1
976 1 1 1 1 117 LEU HA A 185 . HA 1 1
976 1 2 1 1 117 LEU QD A 185 . HD* 1 1
977 1 1 1 1 117 LEU HA A 185 . HA 1 1
977 1 2 1 1 120 GLU QB A 188 . HB# 1 1
978 1 1 1 1 117 LEU QB A 185 . HB# 1 1
978 1 2 1 1 118 LYS H A 186 . HN 1 1
979 1 1 1 1 117 LEU QD A 185 . HD* 1 1
979 1 2 1 1 118 LYS H A 186 . HN 1 1
980 1 1 1 1 118 LYS H A 186 . HN 1 1
980 1 2 1 1 118 LYS QB A 186 . HB# 1 1
981 1 1 1 1 118 LYS H A 186 . HN 1 1
981 1 2 1 1 118 LYS QD A 186 . HD# 1 1
982 1 1 1 1 118 LYS H A 186 . HN 1 1
982 1 2 1 1 118 LYS QG A 186 . HG# 1 1
983 1 1 1 1 118 LYS H A 186 . HN 1 1
983 1 2 1 1 119 ALA H A 187 . HN 1 1
984 1 1 1 1 118 LYS HA A 186 . HA 1 1
984 1 2 1 1 118 LYS QG A 186 . HG# 1 1
985 1 1 1 1 118 LYS QB A 186 . HB# 1 1
985 1 2 1 1 119 ALA H A 187 . HN 1 1
986 1 1 1 1 119 ALA H A 187 . HN 1 1
986 1 2 1 1 119 ALA MB A 187 . HB# 1 1
987 1 1 1 1 119 ALA H A 187 . HN 1 1
987 1 2 1 1 120 GLU H A 188 . HN 1 1
988 1 1 1 1 119 ALA HA A 187 . HA 1 1
988 1 2 1 1 121 GLN H A 189 . HN 1 1
989 1 1 1 1 119 ALA MB A 187 . HB# 1 1
989 1 2 1 1 120 GLU H A 188 . HN 1 1
990 1 1 1 1 120 GLU H A 188 . HN 1 1
990 1 2 1 1 120 GLU HB2 A 188 . HB2 1 1
991 1 1 1 1 120 GLU H A 188 . HN 1 1
991 1 2 1 1 120 GLU QB A 188 . HB# 1 1
992 1 1 1 1 120 GLU H A 188 . HN 1 1
992 1 2 1 1 120 GLU HB3 A 188 . HB1 1 1
993 1 1 1 1 120 GLU H A 188 . HN 1 1
993 1 2 1 1 120 GLU HG2 A 188 . HG2 1 1
994 1 1 1 1 120 GLU H A 188 . HN 1 1
994 1 2 1 1 120 GLU QG A 188 . HG# 1 1
995 1 1 1 1 120 GLU H A 188 . HN 1 1
995 1 2 1 1 120 GLU HG3 A 188 . HG1 1 1
996 1 1 1 1 120 GLU H A 188 . HN 1 1
996 1 2 1 1 121 GLN H A 189 . HN 1 1
997 1 1 1 1 120 GLU QB A 188 . HB# 1 1
997 1 2 1 1 121 GLN H A 189 . HN 1 1
998 1 1 1 1 121 GLN H A 189 . HN 1 1
998 1 2 1 1 121 GLN HB2 A 189 . HB2 1 1
999 1 1 1 1 121 GLN H A 189 . HN 1 1
999 1 2 1 1 121 GLN QB A 189 . HB# 1 1
1000 1 1 1 1 121 GLN H A 189 . HN 1 1
1000 1 2 1 1 121 GLN HB3 A 189 . HB1 1 1
1001 1 1 1 1 121 GLN H A 189 . HN 1 1
1001 1 2 1 1 121 GLN HG2 A 189 . HG2 1 1
1002 1 1 1 1 121 GLN H A 189 . HN 1 1
1002 1 2 1 1 121 GLN QG A 189 . HG# 1 1
1003 1 1 1 1 121 GLN H A 189 . HN 1 1
1003 1 2 1 1 121 GLN HG3 A 189 . HG1 1 1
1004 1 1 1 1 121 GLN QG A 189 . HG# 1 1
1004 1 2 1 1 122 GLU H A 190 . HN 1 1
1005 1 1 1 1 122 GLU H A 190 . HN 1 1
1005 1 2 1 1 122 GLU HG2 A 190 . HG2 1 1
1006 1 1 1 1 122 GLU H A 190 . HN 1 1
1006 1 2 1 1 122 GLU HG3 A 190 . HG1 1 1
1007 1 1 1 1 122 GLU H A 190 . HN 1 1
1007 1 2 1 1 123 LEU H A 191 . HN 1 1
1008 1 1 1 1 122 GLU H A 190 . HN 1 1
1008 1 2 1 1 123 LEU QB A 191 . HB# 1 1
1009 1 1 1 1 122 GLU HA A 190 . HA 1 1
1009 1 2 1 1 122 GLU QG A 190 . HG# 1 1
1010 1 1 1 1 122 GLU QB A 190 . HB# 1 1
1010 1 2 1 1 125 SER QB A 193 . HB# 1 1
1011 1 1 1 1 122 GLU QG A 190 . HG# 1 1
1011 1 2 1 1 123 LEU H A 191 . HN 1 1
1012 1 1 1 1 122 GLU HG2 A 190 . HG2 1 1
1012 1 2 1 1 123 LEU H A 191 . HN 1 1
1013 1 1 1 1 122 GLU HG3 A 190 . HG1 1 1
1013 1 2 1 1 123 LEU H A 191 . HN 1 1
1014 1 1 1 1 123 LEU H A 191 . HN 1 1
1014 1 2 1 1 123 LEU HB2 A 191 . HB2 1 1
1015 1 1 1 1 123 LEU H A 191 . HN 1 1
1015 1 2 1 1 123 LEU QB A 191 . HB# 1 1
1016 1 1 1 1 123 LEU H A 191 . HN 1 1
1016 1 2 1 1 123 LEU HB3 A 191 . HB1 1 1
1017 1 1 1 1 123 LEU H A 191 . HN 1 1
1017 1 2 1 1 123 LEU MD1 A 191 . HD1# 1 1
1018 1 1 1 1 123 LEU H A 191 . HN 1 1
1018 1 2 1 1 123 LEU QD A 191 . HD* 1 1
1019 1 1 1 1 123 LEU H A 191 . HN 1 1
1019 1 2 1 1 123 LEU MD2 A 191 . HD2# 1 1
1020 1 1 1 1 123 LEU H A 191 . HN 1 1
1020 1 2 1 1 124 HIS H A 192 . HN 1 1
1021 1 1 1 1 123 LEU HA A 191 . HA 1 1
1021 1 2 1 1 123 LEU QD A 191 . HD* 1 1
1022 1 1 1 1 123 LEU QB A 191 . HB# 1 1
1022 1 2 1 1 124 HIS H A 192 . HN 1 1
1023 1 1 1 1 123 LEU HB2 A 191 . HB2 1 1
1023 1 2 1 1 124 HIS H A 192 . HN 1 1
1024 1 1 1 1 123 LEU HB3 A 191 . HB1 1 1
1024 1 2 1 1 124 HIS H A 192 . HN 1 1
1025 1 1 1 1 123 LEU QD A 191 . HD* 1 1
1025 1 2 1 1 124 HIS H A 192 . HN 1 1
1026 1 1 1 1 123 LEU QD A 191 . HD* 1 1
1026 1 2 1 1 221 ILE MD A 289 . HD1# 1 1
1027 1 1 1 1 123 LEU QD A 191 . HD* 1 1
1027 1 2 1 1 221 ILE MG A 289 . HG2# 1 1
1028 1 1 1 1 124 HIS H A 192 . HN 1 1
1028 1 2 1 1 124 HIS HB2 A 192 . HB2 1 1
1029 1 1 1 1 124 HIS H A 192 . HN 1 1
1029 1 2 1 1 124 HIS QB A 192 . HB# 1 1
1030 1 1 1 1 124 HIS H A 192 . HN 1 1
1030 1 2 1 1 124 HIS HB3 A 192 . HB1 1 1
1031 1 1 1 1 125 SER QB A 193 . HB# 1 1
1031 1 2 1 1 170 TYR QE A 238 . HE# 1 1
1032 1 1 1 1 127 ALA H A 195 . HN 1 1
1032 1 2 1 1 127 ALA MB A 195 . HB# 1 1
1033 1 1 1 1 127 ALA MB A 195 . HB# 1 1
1033 1 2 1 1 128 LYS H A 196 . HN 1 1
1034 1 1 1 1 128 LYS H A 196 . HN 1 1
1034 1 2 1 1 128 LYS QB A 196 . HB# 1 1
1035 1 1 1 1 128 LYS QD A 196 . HD# 1 1
1035 1 2 1 1 129 GLY H A 197 . HN 1 1
1036 1 1 1 1 130 GLY QA A 198 . HA# 1 1
1036 1 2 1 1 133 LEU H A 201 . HN 1 1
1037 1 1 1 1 130 GLY QA A 198 . HA# 1 1
1037 1 2 1 1 133 LEU QB A 201 . HB# 1 1
1038 1 1 1 1 131 GLU H A 199 . HN 1 1
1038 1 2 1 1 131 GLU QB A 199 . HB# 1 1
1039 1 1 1 1 131 GLU H A 199 . HN 1 1
1039 1 2 1 1 132 ALA H A 200 . HN 1 1
1040 1 1 1 1 131 GLU QB A 199 . HB# 1 1
1040 1 2 1 1 132 ALA H A 200 . HN 1 1
1041 1 1 1 1 131 GLU QG A 199 . HG# 1 1
1041 1 2 1 1 132 ALA H A 200 . HN 1 1
1042 1 1 1 1 132 ALA H A 200 . HN 1 1
1042 1 2 1 1 132 ALA MB A 200 . HB# 1 1
1043 1 1 1 1 132 ALA H A 200 . HN 1 1
1043 1 2 1 1 133 LEU H A 201 . HN 1 1
1044 1 1 1 1 132 ALA H A 200 . HN 1 1
1044 1 2 1 1 134 LEU H A 202 . HN 1 1
1045 1 1 1 1 132 ALA MB A 200 . HB# 1 1
1045 1 2 1 1 133 LEU H A 201 . HN 1 1
1046 1 1 1 1 133 LEU H A 201 . HN 1 1
1046 1 2 1 1 133 LEU QB A 201 . HB# 1 1
1047 1 1 1 1 133 LEU H A 201 . HN 1 1
1047 1 2 1 1 133 LEU QD A 201 . HD* 1 1
1048 1 1 1 1 133 LEU H A 201 . HN 1 1
1048 1 2 1 1 134 LEU H A 202 . HN 1 1
1049 1 1 1 1 133 LEU HA A 201 . HA 1 1
1049 1 2 1 1 136 SER H A 204 . HN 1 1
1050 1 1 1 1 133 LEU HA A 201 . HA 1 1
1050 1 2 1 1 213 MET ME A 281 . HE# 1 1
1051 1 1 1 1 133 LEU QB A 201 . HB# 1 1
1051 1 2 1 1 134 LEU H A 202 . HN 1 1
1052 1 1 1 1 133 LEU QD A 201 . HD* 1 1
1052 1 2 1 1 136 SER QB A 204 . HB# 1 1
1053 1 1 1 1 133 LEU QD A 201 . HD* 1 1
1053 1 2 1 1 213 MET ME A 281 . HE# 1 1
1054 1 1 1 1 134 LEU H A 202 . HN 1 1
1054 1 2 1 1 134 LEU HB2 A 202 . HB2 1 1
1055 1 1 1 1 134 LEU H A 202 . HN 1 1
1055 1 2 1 1 134 LEU QB A 202 . HB# 1 1
1056 1 1 1 1 134 LEU H A 202 . HN 1 1
1056 1 2 1 1 134 LEU HB3 A 202 . HB1 1 1
1057 1 1 1 1 134 LEU H A 202 . HN 1 1
1057 1 2 1 1 134 LEU MD1 A 202 . HD1# 1 1
1058 1 1 1 1 134 LEU H A 202 . HN 1 1
1058 1 2 1 1 134 LEU MD2 A 202 . HD2# 1 1
1059 1 1 1 1 134 LEU H A 202 . HN 1 1
1059 1 2 1 1 135 SER H A 203 . HN 1 1
1060 1 1 1 1 134 LEU HA A 202 . HA 1 1
1060 1 2 1 1 134 LEU MD1 A 202 . HD1# 1 1
1061 1 1 1 1 134 LEU HA A 202 . HA 1 1
1061 1 2 1 1 134 LEU QD A 202 . HD* 1 1
1062 1 1 1 1 134 LEU HA A 202 . HA 1 1
1062 1 2 1 1 134 LEU MD2 A 202 . HD2# 1 1
1063 1 1 1 1 134 LEU QB A 202 . HB# 1 1
1063 1 2 1 1 134 LEU QD A 202 . HD* 1 1
1064 1 1 1 1 134 LEU QB A 202 . HB# 1 1
1064 1 2 1 1 135 SER H A 203 . HN 1 1
1065 1 1 1 1 134 LEU QB A 202 . HB# 1 1
1065 1 2 1 1 136 SER H A 204 . HN 1 1
1066 1 1 1 1 134 LEU HB2 A 202 . HB2 1 1
1066 1 2 1 1 135 SER H A 203 . HN 1 1
1067 1 1 1 1 134 LEU HB3 A 202 . HB1 1 1
1067 1 2 1 1 135 SER H A 203 . HN 1 1
1068 1 1 1 1 134 LEU QD A 202 . HD* 1 1
1068 1 2 1 1 135 SER H A 203 . HN 1 1
1069 1 1 1 1 134 LEU HG A 202 . HG 1 1
1069 1 2 1 1 135 SER H A 203 . HN 1 1
1070 1 1 1 1 135 SER H A 203 . HN 1 1
1070 1 2 1 1 135 SER QB A 203 . HB# 1 1
1071 1 1 1 1 135 SER H A 203 . HN 1 1
1071 1 2 1 1 136 SER H A 204 . HN 1 1
1072 1 1 1 1 135 SER HA A 203 . HA 1 1
1072 1 2 1 1 138 LYS H A 206 . HN 1 1
1073 1 1 1 1 135 SER HA A 203 . HA 1 1
1073 1 2 1 1 139 THR H A 207 . HN 1 1
1074 1 1 1 1 135 SER QB A 203 . HB# 1 1
1074 1 2 1 1 136 SER H A 204 . HN 1 1
1075 1 1 1 1 136 SER H A 204 . HN 1 1
1075 1 2 1 1 136 SER QB A 204 . HB# 1 1
1076 1 1 1 1 136 SER H A 204 . HN 1 1
1076 1 2 1 1 137 MET H A 205 . HN 1 1
1077 1 1 1 1 136 SER H A 204 . HN 1 1
1077 1 2 1 1 137 MET QB A 205 . HB# 1 1
1078 1 1 1 1 136 SER QB A 204 . HB# 1 1
1078 1 2 1 1 137 MET H A 205 . HN 1 1
1079 1 1 1 1 137 MET H A 205 . HN 1 1
1079 1 2 1 1 137 MET QB A 205 . HB# 1 1
1080 1 1 1 1 137 MET H A 205 . HN 1 1
1080 1 2 1 1 137 MET ME A 205 . HE# 1 1
1081 1 1 1 1 137 MET H A 205 . HN 1 1
1081 1 2 1 1 137 MET QG A 205 . HG# 1 1
1082 1 1 1 1 137 MET H A 205 . HN 1 1
1082 1 2 1 1 138 LYS H A 206 . HN 1 1
1083 1 1 1 1 137 MET QB A 205 . HB# 1 1
1083 1 2 1 1 138 LYS H A 206 . HN 1 1
1084 1 1 1 1 137 MET QB A 205 . HB# 1 1
1084 1 2 1 1 213 MET QG A 281 . HG# 1 1
1085 1 1 1 1 137 MET ME A 205 . HE# 1 1
1085 1 2 1 1 167 VAL QG A 235 . HG* 1 1
1086 1 1 1 1 137 MET ME A 205 . HE# 1 1
1086 1 2 1 1 168 PRO QD A 236 . HD# 1 1
1087 1 1 1 1 137 MET ME A 205 . HE# 1 1
1087 1 2 1 1 213 MET ME A 281 . HE# 1 1
1088 1 1 1 1 137 MET ME A 205 . HE# 1 1
1088 1 2 1 1 217 LEU QD A 285 . HD* 1 1
1089 1 1 1 1 138 LYS H A 206 . HN 1 1
1089 1 2 1 1 138 LYS HB2 A 206 . HB2 1 1
1090 1 1 1 1 138 LYS H A 206 . HN 1 1
1090 1 2 1 1 138 LYS HB3 A 206 . HB1 1 1
1091 1 1 1 1 138 LYS H A 206 . HN 1 1
1091 1 2 1 1 138 LYS QG A 206 . HG# 1 1
1092 1 1 1 1 138 LYS H A 206 . HN 1 1
1092 1 2 1 1 139 THR H A 207 . HN 1 1
1093 1 1 1 1 138 LYS HA A 206 . HA 1 1
1093 1 2 1 1 138 LYS QG A 206 . HG# 1 1
1094 1 1 1 1 138 LYS HA A 206 . HA 1 1
1094 1 2 1 1 141 HIS H A 209 . HN 1 1
1095 1 1 1 1 138 LYS HA A 206 . HA 1 1
1095 1 2 1 1 141 HIS HB2 A 209 . HB2 1 1
1096 1 1 1 1 138 LYS HA A 206 . HA 1 1
1096 1 2 1 1 141 HIS QB A 209 . HB# 1 1
1097 1 1 1 1 138 LYS HA A 206 . HA 1 1
1097 1 2 1 1 141 HIS HB3 A 209 . HB1 1 1
1098 1 1 1 1 138 LYS HA A 206 . HA 1 1
1098 1 2 1 1 142 ASP H A 210 . HN 1 1
1099 1 1 1 1 138 LYS HA A 206 . HA 1 1
1099 1 2 1 1 142 ASP QB A 210 . HB# 1 1
1100 1 1 1 1 138 LYS QB A 206 . HB# 1 1
1100 1 2 1 1 139 THR H A 207 . HN 1 1
1101 1 1 1 1 138 LYS HB2 A 206 . HB2 1 1
1101 1 2 1 1 139 THR H A 207 . HN 1 1
1102 1 1 1 1 138 LYS HB3 A 206 . HB1 1 1
1102 1 2 1 1 139 THR H A 207 . HN 1 1
1103 1 1 1 1 138 LYS QG A 206 . HG# 1 1
1103 1 2 1 1 139 THR H A 207 . HN 1 1
1104 1 1 1 1 139 THR H A 207 . HN 1 1
1104 1 2 1 1 139 THR HB A 207 . HB 1 1
1105 1 1 1 1 139 THR H A 207 . HN 1 1
1105 1 2 1 1 139 THR MG A 207 . HG2# 1 1
1106 1 1 1 1 139 THR H A 207 . HN 1 1
1106 1 2 1 1 140 GLN H A 208 . HN 1 1
1107 1 1 1 1 139 THR H A 207 . HN 1 1
1107 1 2 1 1 140 GLN QB A 208 . HB# 1 1
1108 1 1 1 1 139 THR HA A 207 . HA 1 1
1108 1 2 1 1 142 ASP H A 210 . HN 1 1
1109 1 1 1 1 139 THR HA A 207 . HA 1 1
1109 1 2 1 1 142 ASP QB A 210 . HB# 1 1
1110 1 1 1 1 139 THR HB A 207 . HB 1 1
1110 1 2 1 1 140 GLN H A 208 . HN 1 1
1111 1 1 1 1 139 THR MG A 207 . HG2# 1 1
1111 1 2 1 1 140 GLN H A 208 . HN 1 1
1112 1 1 1 1 139 THR MG A 207 . HG2# 1 1
1112 1 2 1 1 140 GLN QB A 208 . HB# 1 1
1113 1 1 1 1 139 THR MG A 207 . HG2# 1 1
1113 1 2 1 1 142 ASP H A 210 . HN 1 1
1114 1 1 1 1 139 THR MG A 207 . HG2# 1 1
1114 1 2 1 1 143 GLU QB A 211 . HB# 1 1
1115 1 1 1 1 140 GLN H A 208 . HN 1 1
1115 1 2 1 1 140 GLN QB A 208 . HB# 1 1
1116 1 1 1 1 140 GLN H A 208 . HN 1 1
1116 1 2 1 1 140 GLN HG2 A 208 . HG2 1 1
1117 1 1 1 1 140 GLN H A 208 . HN 1 1
1117 1 2 1 1 140 GLN QG A 208 . HG# 1 1
1118 1 1 1 1 140 GLN H A 208 . HN 1 1
1118 1 2 1 1 140 GLN HG3 A 208 . HG1 1 1
1119 1 1 1 1 140 GLN H A 208 . HN 1 1
1119 1 2 1 1 141 HIS H A 209 . HN 1 1
1120 1 1 1 1 140 GLN H A 208 . HN 1 1
1120 1 2 1 1 142 ASP H A 210 . HN 1 1
1121 1 1 1 1 140 GLN HA A 208 . HA 1 1
1121 1 2 1 1 140 GLN QG A 208 . HG# 1 1
1122 1 1 1 1 140 GLN HA A 208 . HA 1 1
1122 1 2 1 1 143 GLU H A 211 . HN 1 1
1123 1 1 1 1 140 GLN HA A 208 . HA 1 1
1123 1 2 1 1 143 GLU QB A 211 . HB# 1 1
1124 1 1 1 1 140 GLN HA A 208 . HA 1 1
1124 1 2 1 1 144 LEU H A 212 . HN 1 1
1125 1 1 1 1 140 GLN HB2 A 208 . HB2 1 1
1125 1 2 1 1 141 HIS H A 209 . HN 1 1
1126 1 1 1 1 140 GLN HB3 A 208 . HB1 1 1
1126 1 2 1 1 141 HIS H A 209 . HN 1 1
1127 1 1 1 1 141 HIS H A 209 . HN 1 1
1127 1 2 1 1 141 HIS HB2 A 209 . HB2 1 1
1128 1 1 1 1 141 HIS H A 209 . HN 1 1
1128 1 2 1 1 141 HIS HB3 A 209 . HB1 1 1
1129 1 1 1 1 141 HIS H A 209 . HN 1 1
1129 1 2 1 1 142 ASP H A 210 . HN 1 1
1130 1 1 1 1 141 HIS H A 209 . HN 1 1
1130 1 2 1 1 144 LEU QD A 212 . HD* 1 1
1131 1 1 1 1 141 HIS HA A 209 . HA 1 1
1131 1 2 1 1 141 HIS HD2 A 209 . HD2 1 1
1132 1 1 1 1 141 HIS HA A 209 . HA 1 1
1132 1 2 1 1 142 ASP HA A 210 . HA 1 1
1133 1 1 1 1 141 HIS HA A 209 . HA 1 1
1133 1 2 1 1 144 LEU H A 212 . HN 1 1
1134 1 1 1 1 141 HIS HA A 209 . HA 1 1
1134 1 2 1 1 144 LEU QB A 212 . HB# 1 1
1135 1 1 1 1 141 HIS HA A 209 . HA 1 1
1135 1 2 1 1 144 LEU QD A 212 . HD* 1 1
1136 1 1 1 1 141 HIS QB A 209 . HB# 1 1
1136 1 2 1 1 141 HIS HD2 A 209 . HD2 1 1
1137 1 1 1 1 141 HIS QB A 209 . HB# 1 1
1137 1 2 1 1 142 ASP H A 210 . HN 1 1
1138 1 1 1 1 141 HIS QB A 209 . HB# 1 1
1138 1 2 1 1 142 ASP QB A 210 . HB# 1 1
1139 1 1 1 1 141 HIS QB A 209 . HB# 1 1
1139 1 2 1 1 144 LEU QD A 212 . HD* 1 1
1140 1 1 1 1 141 HIS HB2 A 209 . HB2 1 1
1140 1 2 1 1 142 ASP H A 210 . HN 1 1
1141 1 1 1 1 141 HIS HB3 A 209 . HB1 1 1
1141 1 2 1 1 142 ASP H A 210 . HN 1 1
1142 1 1 1 1 141 HIS HD2 A 209 . HD2 1 1
1142 1 2 1 1 167 VAL QG A 235 . HG* 1 1
1143 1 1 1 1 141 HIS HD2 A 209 . HD2 1 1
1143 1 2 1 1 210 ARG HA A 278 . HA 1 1
1144 1 1 1 1 141 HIS HE1 A 209 . HE1 1 1
1144 1 2 1 1 166 THR HA A 234 . HA 1 1
1145 1 1 1 1 141 HIS HE1 A 209 . HE1 1 1
1145 1 2 1 1 166 THR HB A 234 . HB 1 1
1146 1 1 1 1 141 HIS HE1 A 209 . HE1 1 1
1146 1 2 1 1 166 THR MG A 234 . HG2# 1 1
1147 1 1 1 1 141 HIS HE1 A 209 . HE1 1 1
1147 1 2 1 1 179 TRP HZ2 A 247 . HZ2 1 1
1148 1 1 1 1 141 HIS HE1 A 209 . HE1 1 1
1148 1 2 1 1 179 TRP HZ3 A 247 . HZ3 1 1
1149 1 1 1 1 142 ASP H A 210 . HN 1 1
1149 1 2 1 1 142 ASP HB2 A 210 . HB2 1 1
1150 1 1 1 1 142 ASP H A 210 . HN 1 1
1150 1 2 1 1 142 ASP QB A 210 . HB# 1 1
1151 1 1 1 1 142 ASP H A 210 . HN 1 1
1151 1 2 1 1 142 ASP HB3 A 210 . HB1 1 1
1152 1 1 1 1 142 ASP H A 210 . HN 1 1
1152 1 2 1 1 143 GLU H A 211 . HN 1 1
1153 1 1 1 1 142 ASP H A 210 . HN 1 1
1153 1 2 1 1 143 GLU QB A 211 . HB# 1 1
1154 1 1 1 1 142 ASP H A 210 . HN 1 1
1154 1 2 1 1 144 LEU QD A 212 . HD* 1 1
1155 1 1 1 1 142 ASP H A 210 . HN 1 1
1155 1 2 1 1 145 LEU QD A 213 . HD* 1 1
1156 1 1 1 1 142 ASP HA A 210 . HA 1 1
1156 1 2 1 1 145 LEU H A 213 . HN 1 1
1157 1 1 1 1 142 ASP HA A 210 . HA 1 1
1157 1 2 1 1 145 LEU QB A 213 . HB# 1 1
1158 1 1 1 1 142 ASP HA A 210 . HA 1 1
1158 1 2 1 1 145 LEU QD A 213 . HD* 1 1
1159 1 1 1 1 142 ASP HA A 210 . HA 1 1
1159 1 2 1 1 146 LYS H A 214 . HN 1 1
1160 1 1 1 1 142 ASP QB A 210 . HB# 1 1
1160 1 2 1 1 143 GLU QB A 211 . HB# 1 1
1161 1 1 1 1 142 ASP HB2 A 210 . HB2 1 1
1161 1 2 1 1 143 GLU H A 211 . HN 1 1
1162 1 1 1 1 142 ASP HB3 A 210 . HB1 1 1
1162 1 2 1 1 143 GLU H A 211 . HN 1 1
1163 1 1 1 1 143 GLU H A 211 . HN 1 1
1163 1 2 1 1 143 GLU QB A 211 . HB# 1 1
1164 1 1 1 1 143 GLU H A 211 . HN 1 1
1164 1 2 1 1 143 GLU HG2 A 211 . HG2 1 1
1165 1 1 1 1 143 GLU H A 211 . HN 1 1
1165 1 2 1 1 143 GLU QG A 211 . HG# 1 1
1166 1 1 1 1 143 GLU H A 211 . HN 1 1
1166 1 2 1 1 143 GLU HG3 A 211 . HG1 1 1
1167 1 1 1 1 143 GLU H A 211 . HN 1 1
1167 1 2 1 1 144 LEU H A 212 . HN 1 1
1168 1 1 1 1 143 GLU H A 211 . HN 1 1
1168 1 2 1 1 145 LEU H A 213 . HN 1 1
1169 1 1 1 1 143 GLU QB A 211 . HB# 1 1
1169 1 2 1 1 144 LEU H A 212 . HN 1 1
1170 1 1 1 1 143 GLU QB A 211 . HB# 1 1
1170 1 2 1 1 144 LEU QB A 212 . HB# 1 1
1171 1 1 1 1 143 GLU QG A 211 . HG# 1 1
1171 1 2 1 1 144 LEU HA A 212 . HA 1 1
1172 1 1 1 1 144 LEU H A 212 . HN 1 1
1172 1 2 1 1 144 LEU HB2 A 212 . HB2 1 1
1173 1 1 1 1 144 LEU H A 212 . HN 1 1
1173 1 2 1 1 144 LEU QB A 212 . HB# 1 1
1174 1 1 1 1 144 LEU H A 212 . HN 1 1
1174 1 2 1 1 144 LEU HB3 A 212 . HB1 1 1
1175 1 1 1 1 144 LEU H A 212 . HN 1 1
1175 1 2 1 1 144 LEU QD A 212 . HD* 1 1
1176 1 1 1 1 144 LEU H A 212 . HN 1 1
1176 1 2 1 1 145 LEU H A 213 . HN 1 1
1177 1 1 1 1 144 LEU HA A 212 . HA 1 1
1177 1 2 1 1 144 LEU QD A 212 . HD* 1 1
1178 1 1 1 1 144 LEU QB A 212 . HB# 1 1
1178 1 2 1 1 145 LEU H A 213 . HN 1 1
1179 1 1 1 1 144 LEU QB A 212 . HB# 1 1
1179 1 2 1 1 148 PHE QD A 216 . HD# 1 1
1180 1 1 1 1 144 LEU QB A 212 . HB# 1 1
1180 1 2 1 1 148 PHE QE A 216 . HE# 1 1
1181 1 1 1 1 144 LEU QB A 212 . HB# 1 1
1181 1 2 1 1 206 LEU H A 274 . HN 1 1
1182 1 1 1 1 144 LEU QD A 212 . HD* 1 1
1182 1 2 1 1 148 PHE QD A 216 . HD# 1 1
1183 1 1 1 1 144 LEU QD A 212 . HD* 1 1
1183 1 2 1 1 148 PHE QE A 216 . HE# 1 1
1184 1 1 1 1 144 LEU QD A 212 . HD* 1 1
1184 1 2 1 1 148 PHE HZ A 216 . HZ 1 1
1185 1 1 1 1 144 LEU QD A 212 . HD* 1 1
1185 1 2 1 1 205 GLU H A 273 . HN 1 1
1186 1 1 1 1 144 LEU QD A 212 . HD* 1 1
1186 1 2 1 1 205 GLU HB2 A 273 . HB2 1 1
1187 1 1 1 1 144 LEU QD A 212 . HD* 1 1
1187 1 2 1 1 205 GLU QB A 273 . HB# 1 1
1188 1 1 1 1 144 LEU QD A 212 . HD* 1 1
1188 1 2 1 1 205 GLU HB3 A 273 . HB1 1 1
1189 1 1 1 1 144 LEU QD A 212 . HD* 1 1
1189 1 2 1 1 206 LEU H A 274 . HN 1 1
1190 1 1 1 1 144 LEU QD A 212 . HD* 1 1
1190 1 2 1 1 206 LEU HA A 274 . HA 1 1
1191 1 1 1 1 144 LEU QD A 212 . HD* 1 1
1191 1 2 1 1 206 LEU QB A 274 . HB# 1 1
1192 1 1 1 1 144 LEU HG A 212 . HG 1 1
1192 1 2 1 1 145 LEU H A 213 . HN 1 1
1193 1 1 1 1 144 LEU HG A 212 . HG 1 1
1193 1 2 1 1 205 GLU QB A 273 . HB# 1 1
1194 1 1 1 1 144 LEU HG A 212 . HG 1 1
1194 1 2 1 1 206 LEU HA A 274 . HA 1 1
1195 1 1 1 1 145 LEU H A 213 . HN 1 1
1195 1 2 1 1 145 LEU HB2 A 213 . HB2 1 1
1196 1 1 1 1 145 LEU H A 213 . HN 1 1
1196 1 2 1 1 145 LEU QB A 213 . HB# 1 1
1197 1 1 1 1 145 LEU H A 213 . HN 1 1
1197 1 2 1 1 145 LEU HB3 A 213 . HB1 1 1
1198 1 1 1 1 145 LEU H A 213 . HN 1 1
1198 1 2 1 1 145 LEU QD A 213 . HD* 1 1
1199 1 1 1 1 145 LEU H A 213 . HN 1 1
1199 1 2 1 1 146 LYS H A 214 . HN 1 1
1200 1 1 1 1 145 LEU H A 213 . HN 1 1
1200 1 2 1 1 147 LYS H A 215 . HN 1 1
1201 1 1 1 1 145 LEU HA A 213 . HA 1 1
1201 1 2 1 1 147 LYS H A 215 . HN 1 1
1202 1 1 1 1 145 LEU HA A 213 . HA 1 1
1202 1 2 1 1 148 PHE H A 216 . HN 1 1
1203 1 1 1 1 145 LEU QB A 213 . HB# 1 1
1203 1 2 1 1 146 LYS H A 214 . HN 1 1
1204 1 1 1 1 145 LEU QD A 213 . HD* 1 1
1204 1 2 1 1 148 PHE QE A 216 . HE# 1 1
1205 1 1 1 1 145 LEU HG A 213 . HG 1 1
1205 1 2 1 1 146 LYS H A 214 . HN 1 1
1206 1 1 1 1 146 LYS H A 214 . HN 1 1
1206 1 2 1 1 146 LYS HB2 A 214 . HB2 1 1
1207 1 1 1 1 146 LYS H A 214 . HN 1 1
1207 1 2 1 1 146 LYS QB A 214 . HB# 1 1
1208 1 1 1 1 146 LYS H A 214 . HN 1 1
1208 1 2 1 1 146 LYS HB3 A 214 . HB1 1 1
1209 1 1 1 1 146 LYS H A 214 . HN 1 1
1209 1 2 1 1 146 LYS QG A 214 . HG# 1 1
1210 1 1 1 1 146 LYS H A 214 . HN 1 1
1210 1 2 1 1 147 LYS H A 215 . HN 1 1
1211 1 1 1 1 146 LYS HA A 214 . HA 1 1
1211 1 2 1 1 148 PHE H A 216 . HN 1 1
1212 1 1 1 1 146 LYS HA A 214 . HA 1 1
1212 1 2 1 1 149 ALA H A 217 . HN 1 1
1213 1 1 1 1 146 LYS HA A 214 . HA 1 1
1213 1 2 1 1 149 ALA MB A 217 . HB# 1 1
1214 1 1 1 1 146 LYS HA A 214 . HA 1 1
1214 1 2 1 1 150 ALA H A 218 . HN 1 1
1215 1 1 1 1 146 LYS QB A 214 . HB# 1 1
1215 1 2 1 1 146 LYS QD A 214 . HD# 1 1
1216 1 1 1 1 146 LYS QB A 214 . HB# 1 1
1216 1 2 1 1 147 LYS H A 215 . HN 1 1
1217 1 1 1 1 146 LYS QG A 214 . HG# 1 1
1217 1 2 1 1 147 LYS H A 215 . HN 1 1
1218 1 1 1 1 146 LYS QG A 214 . HG# 1 1
1218 1 2 1 1 147 LYS HA A 215 . HA 1 1
1219 1 1 1 1 147 LYS H A 215 . HN 1 1
1219 1 2 1 1 147 LYS HB2 A 215 . HB2 1 1
1220 1 1 1 1 147 LYS H A 215 . HN 1 1
1220 1 2 1 1 147 LYS QB A 215 . HB# 1 1
1221 1 1 1 1 147 LYS H A 215 . HN 1 1
1221 1 2 1 1 147 LYS HB3 A 215 . HB1 1 1
1222 1 1 1 1 147 LYS H A 215 . HN 1 1
1222 1 2 1 1 147 LYS QD A 215 . HD# 1 1
1223 1 1 1 1 147 LYS H A 215 . HN 1 1
1223 1 2 1 1 147 LYS QG A 215 . HG# 1 1
1224 1 1 1 1 147 LYS H A 215 . HN 1 1
1224 1 2 1 1 148 PHE H A 216 . HN 1 1
1225 1 1 1 1 147 LYS H A 215 . HN 1 1
1225 1 2 1 1 202 LEU QD A 270 . HD* 1 1
1226 1 1 1 1 147 LYS HA A 215 . HA 1 1
1226 1 2 1 1 147 LYS QD A 215 . HD# 1 1
1227 1 1 1 1 147 LYS HA A 215 . HA 1 1
1227 1 2 1 1 147 LYS QG A 215 . HG# 1 1
1228 1 1 1 1 147 LYS HA A 215 . HA 1 1
1228 1 2 1 1 148 PHE QD A 216 . HD# 1 1
1229 1 1 1 1 147 LYS HA A 215 . HA 1 1
1229 1 2 1 1 150 ALA H A 218 . HN 1 1
1230 1 1 1 1 147 LYS HA A 215 . HA 1 1
1230 1 2 1 1 202 LEU QD A 270 . HD* 1 1
1231 1 1 1 1 147 LYS QB A 215 . HB# 1 1
1231 1 2 1 1 148 PHE H A 216 . HN 1 1
1232 1 1 1 1 147 LYS QB A 215 . HB# 1 1
1232 1 2 1 1 148 PHE QD A 216 . HD# 1 1
1233 1 1 1 1 147 LYS QB A 215 . HB# 1 1
1233 1 2 1 1 148 PHE QE A 216 . HE# 1 1
1234 1 1 1 1 147 LYS QB A 215 . HB# 1 1
1234 1 2 1 1 150 ALA H A 218 . HN 1 1
1235 1 1 1 1 147 LYS QB A 215 . HB# 1 1
1235 1 2 1 1 202 LEU QB A 270 . HB# 1 1
1236 1 1 1 1 147 LYS QB A 215 . HB# 1 1
1236 1 2 1 1 202 LEU QD A 270 . HD* 1 1
1237 1 1 1 1 147 LYS HB2 A 215 . HB2 1 1
1237 1 2 1 1 148 PHE H A 216 . HN 1 1
1238 1 1 1 1 147 LYS HB2 A 215 . HB2 1 1
1238 1 2 1 1 202 LEU MD1 A 270 . HD1# 1 1
1239 1 1 1 1 147 LYS HB2 A 215 . HB2 1 1
1239 1 2 1 1 202 LEU MD2 A 270 . HD2# 1 1
1240 1 1 1 1 147 LYS HB3 A 215 . HB1 1 1
1240 1 2 1 1 148 PHE H A 216 . HN 1 1
1241 1 1 1 1 147 LYS HB3 A 215 . HB1 1 1
1241 1 2 1 1 202 LEU MD1 A 270 . HD1# 1 1
1242 1 1 1 1 147 LYS HB3 A 215 . HB1 1 1
1242 1 2 1 1 202 LEU MD2 A 270 . HD2# 1 1
1243 1 1 1 1 148 PHE H A 216 . HN 1 1
1243 1 2 1 1 148 PHE HB2 A 216 . HB2 1 1
1244 1 1 1 1 148 PHE H A 216 . HN 1 1
1244 1 2 1 1 148 PHE HB3 A 216 . HB1 1 1
1245 1 1 1 1 148 PHE H A 216 . HN 1 1
1245 1 2 1 1 148 PHE QD A 216 . HD# 1 1
1246 1 1 1 1 148 PHE H A 216 . HN 1 1
1246 1 2 1 1 148 PHE QE A 216 . HE# 1 1
1247 1 1 1 1 148 PHE H A 216 . HN 1 1
1247 1 2 1 1 149 ALA H A 217 . HN 1 1
1248 1 1 1 1 148 PHE H A 216 . HN 1 1
1248 1 2 1 1 150 ALA H A 218 . HN 1 1
1249 1 1 1 1 148 PHE H A 216 . HN 1 1
1249 1 2 1 1 151 LEU H A 219 . HN 1 1
1250 1 1 1 1 148 PHE H A 216 . HN 1 1
1250 1 2 1 1 202 LEU QD A 270 . HD* 1 1
1251 1 1 1 1 148 PHE HA A 216 . HA 1 1
1251 1 2 1 1 148 PHE QD A 216 . HD# 1 1
1252 1 1 1 1 148 PHE HA A 216 . HA 1 1
1252 1 2 1 1 151 LEU H A 219 . HN 1 1
1253 1 1 1 1 148 PHE QB A 216 . HB# 1 1
1253 1 2 1 1 150 ALA H A 218 . HN 1 1
1254 1 1 1 1 148 PHE QB A 216 . HB# 1 1
1254 1 2 1 1 156 LEU QD A 224 . HD* 1 1
1255 1 1 1 1 148 PHE HB2 A 216 . HB2 1 1
1255 1 2 1 1 149 ALA H A 217 . HN 1 1
1256 1 1 1 1 148 PHE HB3 A 216 . HB1 1 1
1256 1 2 1 1 149 ALA H A 217 . HN 1 1
1257 1 1 1 1 148 PHE QD A 216 . HD# 1 1
1257 1 2 1 1 186 ILE MD A 254 . HD1# 1 1
1258 1 1 1 1 148 PHE QE A 216 . HE# 1 1
1258 1 2 1 1 202 LEU HA A 270 . HA 1 1
1259 1 1 1 1 148 PHE QE A 216 . HE# 1 1
1259 1 2 1 1 202 LEU HB2 A 270 . HB2 1 1
1260 1 1 1 1 148 PHE QE A 216 . HE# 1 1
1260 1 2 1 1 202 LEU QB A 270 . HB# 1 1
1261 1 1 1 1 148 PHE QE A 216 . HE# 1 1
1261 1 2 1 1 202 LEU HB3 A 270 . HB1 1 1
1262 1 1 1 1 148 PHE QE A 216 . HE# 1 1
1262 1 2 1 1 203 VAL H A 271 . HN 1 1
1263 1 1 1 1 148 PHE QE A 216 . HE# 1 1
1263 1 2 1 1 203 VAL HA A 271 . HA 1 1
1264 1 1 1 1 148 PHE HZ A 216 . HZ 1 1
1264 1 2 1 1 202 LEU QB A 270 . HB# 1 1
1265 1 1 1 1 148 PHE HZ A 216 . HZ 1 1
1265 1 2 1 1 203 VAL H A 271 . HN 1 1
1266 1 1 1 1 148 PHE HZ A 216 . HZ 1 1
1266 1 2 1 1 203 VAL HA A 271 . HA 1 1
1267 1 1 1 1 148 PHE HZ A 216 . HZ 1 1
1267 1 2 1 1 203 VAL QG A 271 . HG* 1 1
1268 1 1 1 1 149 ALA H A 217 . HN 1 1
1268 1 2 1 1 149 ALA MB A 217 . HB# 1 1
1269 1 1 1 1 149 ALA H A 217 . HN 1 1
1269 1 2 1 1 150 ALA H A 218 . HN 1 1
1270 1 1 1 1 149 ALA H A 217 . HN 1 1
1270 1 2 1 1 150 ALA MB A 218 . HB# 1 1
1271 1 1 1 1 149 ALA H A 217 . HN 1 1
1271 1 2 1 1 151 LEU H A 219 . HN 1 1
1272 1 1 1 1 149 ALA MB A 217 . HB# 1 1
1272 1 2 1 1 150 ALA H A 218 . HN 1 1
1273 1 1 1 1 150 ALA H A 218 . HN 1 1
1273 1 2 1 1 150 ALA MB A 218 . HB# 1 1
1274 1 1 1 1 150 ALA H A 218 . HN 1 1
1274 1 2 1 1 151 LEU H A 219 . HN 1 1
1275 1 1 1 1 150 ALA H A 218 . HN 1 1
1275 1 2 1 1 151 LEU QB A 219 . HB# 1 1
1276 1 1 1 1 150 ALA MB A 218 . HB# 1 1
1276 1 2 1 1 151 LEU H A 219 . HN 1 1
1277 1 1 1 1 150 ALA MB A 218 . HB# 1 1
1277 1 2 1 1 151 LEU QB A 219 . HB# 1 1
1278 1 1 1 1 151 LEU H A 219 . HN 1 1
1278 1 2 1 1 151 LEU HB2 A 219 . HB2 1 1
1279 1 1 1 1 151 LEU H A 219 . HN 1 1
1279 1 2 1 1 151 LEU QB A 219 . HB# 1 1
1280 1 1 1 1 151 LEU H A 219 . HN 1 1
1280 1 2 1 1 151 LEU HB3 A 219 . HB1 1 1
1281 1 1 1 1 151 LEU H A 219 . HN 1 1
1281 1 2 1 1 151 LEU MD1 A 219 . HD1# 1 1
1282 1 1 1 1 151 LEU H A 219 . HN 1 1
1282 1 2 1 1 151 LEU QD A 219 . HD* 1 1
1283 1 1 1 1 151 LEU H A 219 . HN 1 1
1283 1 2 1 1 151 LEU MD2 A 219 . HD2# 1 1
1284 1 1 1 1 151 LEU H A 219 . HN 1 1
1284 1 2 1 1 151 LEU HG A 219 . HG 1 1
1285 1 1 1 1 151 LEU H A 219 . HN 1 1
1285 1 2 1 1 152 THR H A 220 . HN 1 1
1286 1 1 1 1 151 LEU HA A 219 . HA 1 1
1286 1 2 1 1 151 LEU MD1 A 219 . HD1# 1 1
1287 1 1 1 1 151 LEU HA A 219 . HA 1 1
1287 1 2 1 1 151 LEU QD A 219 . HD* 1 1
1288 1 1 1 1 151 LEU HA A 219 . HA 1 1
1288 1 2 1 1 151 LEU MD2 A 219 . HD2# 1 1
1289 1 1 1 1 151 LEU HA A 219 . HA 1 1
1289 1 2 1 1 152 THR H A 220 . HN 1 1
1290 1 1 1 1 151 LEU HA A 219 . HA 1 1
1290 1 2 1 1 152 THR HA A 220 . HA 1 1
1291 1 1 1 1 151 LEU QB A 219 . HB# 1 1
1291 1 2 1 1 152 THR H A 220 . HN 1 1
1292 1 1 1 1 151 LEU HB2 A 219 . HB2 1 1
1292 1 2 1 1 152 THR H A 220 . HN 1 1
1293 1 1 1 1 151 LEU HB3 A 219 . HB1 1 1
1293 1 2 1 1 152 THR H A 220 . HN 1 1
1294 1 1 1 1 151 LEU QD A 219 . HD* 1 1
1294 1 2 1 1 152 THR H A 220 . HN 1 1
1295 1 1 1 1 151 LEU QD A 219 . HD* 1 1
1295 1 2 1 1 199 LEU H A 267 . HN 1 1
1296 1 1 1 1 151 LEU QD A 219 . HD* 1 1
1296 1 2 1 1 199 LEU HA A 267 . HA 1 1
1297 1 1 1 1 151 LEU QD A 219 . HD* 1 1
1297 1 2 1 1 199 LEU QB A 267 . HB# 1 1
1298 1 1 1 1 151 LEU QD A 219 . HD* 1 1
1298 1 2 1 1 201 ALA H A 269 . HN 1 1
1299 1 1 1 1 151 LEU QD A 219 . HD* 1 1
1299 1 2 1 1 202 LEU QD A 270 . HD* 1 1
1300 1 1 1 1 151 LEU MD1 A 219 . HD1# 1 1
1300 1 2 1 1 152 THR H A 220 . HN 1 1
1301 1 1 1 1 151 LEU MD2 A 219 . HD2# 1 1
1301 1 2 1 1 152 THR H A 220 . HN 1 1
1302 1 1 1 1 151 LEU HG A 219 . HG 1 1
1302 1 2 1 1 152 THR H A 220 . HN 1 1
1303 1 1 1 1 152 THR H A 220 . HN 1 1
1303 1 2 1 1 152 THR HB A 220 . HB 1 1
1304 1 1 1 1 152 THR H A 220 . HN 1 1
1304 1 2 1 1 152 THR MG A 220 . HG2# 1 1
1305 1 1 1 1 152 THR H A 220 . HN 1 1
1305 1 2 1 1 153 PRO HA A 221 . HA 1 1
1306 1 1 1 1 152 THR HA A 220 . HA 1 1
1306 1 2 1 1 152 THR MG A 220 . HG2# 1 1
1307 1 1 1 1 152 THR HB A 220 . HB 1 1
1307 1 2 1 1 153 PRO HA A 221 . HA 1 1
1308 1 1 1 1 152 THR HB A 220 . HB 1 1
1308 1 2 1 1 153 PRO QB A 221 . HB# 1 1
1309 1 1 1 1 152 THR MG A 220 . HG2# 1 1
1309 1 2 1 1 153 PRO HA A 221 . HA 1 1
1310 1 1 1 1 154 THR H A 222 . HN 1 1
1310 1 2 1 1 154 THR HB A 222 . HB 1 1
1311 1 1 1 1 154 THR HA A 222 . HA 1 1
1311 1 2 1 1 156 LEU H A 224 . HN 1 1
1312 1 1 1 1 154 THR MG A 222 . HG2# 1 1
1312 1 2 1 1 155 PHE H A 223 . HN 1 1
1313 1 1 1 1 154 THR MG A 222 . HG2# 1 1
1313 1 2 1 1 156 LEU H A 224 . HN 1 1
1314 1 1 1 1 154 THR MG A 222 . HG2# 1 1
1314 1 2 1 1 157 THR HA A 225 . HA 1 1
1315 1 1 1 1 155 PHE H A 223 . HN 1 1
1315 1 2 1 1 156 LEU H A 224 . HN 1 1
1316 1 1 1 1 155 PHE HA A 223 . HA 1 1
1316 1 2 1 1 155 PHE QD A 223 . HD# 1 1
1317 1 1 1 1 155 PHE QB A 223 . HB# 1 1
1317 1 2 1 1 156 LEU HA A 224 . HA 1 1
1318 1 1 1 1 155 PHE QB A 223 . HB# 1 1
1318 1 2 1 1 156 LEU QD A 224 . HD* 1 1
1319 1 1 1 1 155 PHE QB A 223 . HB# 1 1
1319 1 2 1 1 156 LEU HG A 224 . HG 1 1
1320 1 1 1 1 155 PHE QB A 223 . HB# 1 1
1320 1 2 1 1 185 MET ME A 253 . HE# 1 1
1321 1 1 1 1 155 PHE QD A 223 . HD# 1 1
1321 1 2 1 1 156 LEU HG A 224 . HG 1 1
1322 1 1 1 1 155 PHE QD A 223 . HD# 1 1
1322 1 2 1 1 186 ILE HA A 254 . HA 1 1
1323 1 1 1 1 155 PHE QD A 223 . HD# 1 1
1323 1 2 1 1 186 ILE QG A 254 . HG1# 1 1
1324 1 1 1 1 155 PHE QE A 223 . HE# 1 1
1324 1 2 1 1 185 MET ME A 253 . HE# 1 1
1325 1 1 1 1 155 PHE QE A 223 . HE# 1 1
1325 1 2 1 1 186 ILE H A 254 . HN 1 1
1326 1 1 1 1 155 PHE QE A 223 . HE# 1 1
1326 1 2 1 1 186 ILE HA A 254 . HA 1 1
1327 1 1 1 1 155 PHE QE A 223 . HE# 1 1
1327 1 2 1 1 186 ILE MD A 254 . HD1# 1 1
1328 1 1 1 1 155 PHE QE A 223 . HE# 1 1
1328 1 2 1 1 186 ILE HG12 A 254 . HG12 1 1
1329 1 1 1 1 155 PHE QE A 223 . HE# 1 1
1329 1 2 1 1 186 ILE QG A 254 . HG1# 1 1
1330 1 1 1 1 155 PHE QE A 223 . HE# 1 1
1330 1 2 1 1 186 ILE HG13 A 254 . HG11 1 1
1331 1 1 1 1 155 PHE HZ A 223 . HZ 1 1
1331 1 2 1 1 186 ILE MD A 254 . HD1# 1 1
1332 1 1 1 1 156 LEU H A 224 . HN 1 1
1332 1 2 1 1 156 LEU HB2 A 224 . HB2 1 1
1333 1 1 1 1 156 LEU H A 224 . HN 1 1
1333 1 2 1 1 156 LEU HB3 A 224 . HB1 1 1
1334 1 1 1 1 156 LEU H A 224 . HN 1 1
1334 1 2 1 1 157 THR H A 225 . HN 1 1
1335 1 1 1 1 156 LEU HA A 224 . HA 1 1
1335 1 2 1 1 156 LEU MD1 A 224 . HD1# 1 1
1336 1 1 1 1 156 LEU HA A 224 . HA 1 1
1336 1 2 1 1 156 LEU QD A 224 . HD* 1 1
1337 1 1 1 1 156 LEU HA A 224 . HA 1 1
1337 1 2 1 1 156 LEU MD2 A 224 . HD2# 1 1
1338 1 1 1 1 156 LEU HA A 224 . HA 1 1
1338 1 2 1 1 185 MET ME A 253 . HE# 1 1
1339 1 1 1 1 156 LEU QB A 224 . HB# 1 1
1339 1 2 1 1 157 THR H A 225 . HN 1 1
1340 1 1 1 1 156 LEU QD A 224 . HD* 1 1
1340 1 2 1 1 179 TRP HZ3 A 247 . HZ3 1 1
1341 1 1 1 1 156 LEU QD A 224 . HD* 1 1
1341 1 2 1 1 182 VAL HB A 250 . HB 1 1
1342 1 1 1 1 156 LEU QD A 224 . HD* 1 1
1342 1 2 1 1 182 VAL QG A 250 . HG* 1 1
1343 1 1 1 1 156 LEU QD A 224 . HD* 1 1
1343 1 2 1 1 185 MET ME A 253 . HE# 1 1
1344 1 1 1 1 156 LEU QD A 224 . HD* 1 1
1344 1 2 1 1 186 ILE MD A 254 . HD1# 1 1
1345 1 1 1 1 156 LEU MD1 A 224 . HD1# 1 1
1345 1 2 1 1 157 THR H A 225 . HN 1 1
1346 1 1 1 1 156 LEU MD2 A 224 . HD2# 1 1
1346 1 2 1 1 157 THR H A 225 . HN 1 1
1347 1 1 1 1 156 LEU HG A 224 . HG 1 1
1347 1 2 1 1 185 MET ME A 253 . HE# 1 1
1348 1 1 1 1 159 GLU H A 227 . HN 1 1
1348 1 2 1 1 160 ASP H A 228 . HN 1 1
1349 1 1 1 1 159 GLU HA A 227 . HA 1 1
1349 1 2 1 1 160 ASP HA A 228 . HA 1 1
1350 1 1 1 1 159 GLU QB A 227 . HB# 1 1
1350 1 2 1 1 160 ASP H A 228 . HN 1 1
1351 1 1 1 1 160 ASP H A 228 . HN 1 1
1351 1 2 1 1 160 ASP QB A 228 . HB# 1 1
1352 1 1 1 1 160 ASP H A 228 . HN 1 1
1352 1 2 1 1 161 ILE H A 229 . HN 1 1
1353 1 1 1 1 160 ASP H A 228 . HN 1 1
1353 1 2 1 1 161 ILE MG A 229 . HG2# 1 1
1354 1 1 1 1 160 ASP QB A 228 . HB# 1 1
1354 1 2 1 1 161 ILE H A 229 . HN 1 1
1355 1 1 1 1 160 ASP QB A 228 . HB# 1 1
1355 1 2 1 1 161 ILE MG A 229 . HG2# 1 1
1356 1 1 1 1 160 ASP HB2 A 228 . HB2 1 1
1356 1 2 1 1 161 ILE H A 229 . HN 1 1
1357 1 1 1 1 160 ASP HB3 A 228 . HB1 1 1
1357 1 2 1 1 161 ILE H A 229 . HN 1 1
1358 1 1 1 1 161 ILE H A 229 . HN 1 1
1358 1 2 1 1 161 ILE MD A 229 . HD1# 1 1
1359 1 1 1 1 161 ILE H A 229 . HN 1 1
1359 1 2 1 1 161 ILE QG A 229 . HG1# 1 1
1360 1 1 1 1 161 ILE H A 229 . HN 1 1
1360 1 2 1 1 161 ILE MG A 229 . HG2# 1 1
1361 1 1 1 1 161 ILE H A 229 . HN 1 1
1361 1 2 1 1 162 SER H A 230 . HN 1 1
1362 1 1 1 1 161 ILE H A 229 . HN 1 1
1362 1 2 1 1 162 SER QB A 230 . HB# 1 1
1363 1 1 1 1 161 ILE HA A 229 . HA 1 1
1363 1 2 1 1 161 ILE MD A 229 . HD1# 1 1
1364 1 1 1 1 161 ILE HA A 229 . HA 1 1
1364 1 2 1 1 161 ILE MG A 229 . HG2# 1 1
1365 1 1 1 1 161 ILE HB A 229 . HB 1 1
1365 1 2 1 1 162 SER H A 230 . HN 1 1
1366 1 1 1 1 161 ILE MD A 229 . HD1# 1 1
1366 1 2 1 1 162 SER H A 230 . HN 1 1
1367 1 1 1 1 161 ILE QG A 229 . HG1# 1 1
1367 1 2 1 1 162 SER H A 230 . HN 1 1
1368 1 1 1 1 161 ILE MG A 229 . HG2# 1 1
1368 1 2 1 1 162 SER H A 230 . HN 1 1
1369 1 1 1 1 162 SER H A 230 . HN 1 1
1369 1 2 1 1 162 SER QB A 230 . HB# 1 1
1370 1 1 1 1 162 SER H A 230 . HN 1 1
1370 1 2 1 1 164 TYR QE A 232 . HE# 1 1
1371 1 1 1 1 162 SER QB A 230 . HB# 1 1
1371 1 2 1 1 164 TYR QE A 232 . HE# 1 1
1372 1 1 1 1 164 TYR H A 232 . HN 1 1
1372 1 2 1 1 164 TYR QD A 232 . HD# 1 1
1373 1 1 1 1 164 TYR H A 232 . HN 1 1
1373 1 2 1 1 165 LEU H A 233 . HN 1 1
1374 1 1 1 1 164 TYR QB A 232 . HB# 1 1
1374 1 2 1 1 165 LEU H A 233 . HN 1 1
1375 1 1 1 1 164 TYR QB A 232 . HB# 1 1
1375 1 2 1 1 175 ASN QB A 243 . HB# 1 1
1376 1 1 1 1 164 TYR HB2 A 232 . HB2 1 1
1376 1 2 1 1 165 LEU H A 233 . HN 1 1
1377 1 1 1 1 164 TYR HB3 A 232 . HB1 1 1
1377 1 2 1 1 165 LEU H A 233 . HN 1 1
1378 1 1 1 1 164 TYR QD A 232 . HD# 1 1
1378 1 2 1 1 165 LEU H A 233 . HN 1 1
1379 1 1 1 1 164 TYR QD A 232 . HD# 1 1
1379 1 2 1 1 166 THR HA A 234 . HA 1 1
1380 1 1 1 1 164 TYR QD A 232 . HD# 1 1
1380 1 2 1 1 175 ASN H A 243 . HN 1 1
1381 1 1 1 1 164 TYR QD A 232 . HD# 1 1
1381 1 2 1 1 175 ASN QB A 243 . HB# 1 1
1382 1 1 1 1 164 TYR QE A 232 . HE# 1 1
1382 1 2 1 1 166 THR HA A 234 . HA 1 1
1383 1 1 1 1 164 TYR QE A 232 . HE# 1 1
1383 1 2 1 1 178 LYS HA A 246 . HA 1 1
1384 1 1 1 1 164 TYR QE A 232 . HE# 1 1
1384 1 2 1 1 178 LYS QG A 246 . HG# 1 1
1385 1 1 1 1 164 TYR QE A 232 . HE# 1 1
1385 1 2 1 1 179 TRP H A 247 . HN 1 1
1386 1 1 1 1 164 TYR QE A 232 . HE# 1 1
1386 1 2 1 1 179 TRP HH2 A 247 . HH2 1 1
1387 1 1 1 1 164 TYR QE A 232 . HE# 1 1
1387 1 2 1 1 182 VAL QG A 250 . HG* 1 1
1388 1 1 1 1 165 LEU H A 233 . HN 1 1
1388 1 2 1 1 165 LEU HB2 A 233 . HB2 1 1
1389 1 1 1 1 165 LEU H A 233 . HN 1 1
1389 1 2 1 1 165 LEU QB A 233 . HB# 1 1
1390 1 1 1 1 165 LEU H A 233 . HN 1 1
1390 1 2 1 1 165 LEU HB3 A 233 . HB1 1 1
1391 1 1 1 1 165 LEU H A 233 . HN 1 1
1391 1 2 1 1 165 LEU QD A 233 . HD* 1 1
1392 1 1 1 1 165 LEU H A 233 . HN 1 1
1392 1 2 1 1 165 LEU HG A 233 . HG 1 1
1393 1 1 1 1 165 LEU HA A 233 . HA 1 1
1393 1 2 1 1 165 LEU QD A 233 . HD* 1 1
1394 1 1 1 1 165 LEU HA A 233 . HA 1 1
1394 1 2 1 1 166 THR H A 234 . HN 1 1
1395 1 1 1 1 165 LEU HA A 233 . HA 1 1
1395 1 2 1 1 167 VAL H A 235 . HN 1 1
1396 1 1 1 1 165 LEU QB A 233 . HB# 1 1
1396 1 2 1 1 167 VAL H A 235 . HN 1 1
1397 1 1 1 1 165 LEU QB A 233 . HB# 1 1
1397 1 2 1 1 168 PRO QB A 236 . HB# 1 1
1398 1 1 1 1 165 LEU QD A 233 . HD* 1 1
1398 1 2 1 1 166 THR H A 234 . HN 1 1
1399 1 1 1 1 165 LEU QD A 233 . HD* 1 1
1399 1 2 1 1 168 PRO QB A 236 . HB# 1 1
1400 1 1 1 1 166 THR H A 234 . HN 1 1
1400 1 2 1 1 166 THR MG A 234 . HG2# 1 1
1401 1 1 1 1 166 THR H A 234 . HN 1 1
1401 1 2 1 1 167 VAL H A 235 . HN 1 1
1402 1 1 1 1 166 THR HA A 234 . HA 1 1
1402 1 2 1 1 166 THR HB A 234 . HB 1 1
1403 1 1 1 1 166 THR HA A 234 . HA 1 1
1403 1 2 1 1 166 THR MG A 234 . HG2# 1 1
1404 1 1 1 1 166 THR HA A 234 . HA 1 1
1404 1 2 1 1 179 TRP HH2 A 247 . HH2 1 1
1405 1 1 1 1 166 THR HA A 234 . HA 1 1
1405 1 2 1 1 179 TRP HZ2 A 247 . HZ2 1 1
1406 1 1 1 1 166 THR HB A 234 . HB 1 1
1406 1 2 1 1 174 MET ME A 242 . HE# 1 1
1407 1 1 1 1 166 THR HB A 234 . HB 1 1
1407 1 2 1 1 179 TRP HH2 A 247 . HH2 1 1
1408 1 1 1 1 166 THR HB A 234 . HB 1 1
1408 1 2 1 1 179 TRP HZ3 A 247 . HZ3 1 1
1409 1 1 1 1 166 THR MG A 234 . HG2# 1 1
1409 1 2 1 1 167 VAL H A 235 . HN 1 1
1410 1 1 1 1 166 THR MG A 234 . HG2# 1 1
1410 1 2 1 1 179 TRP HH2 A 247 . HH2 1 1
1411 1 1 1 1 166 THR MG A 234 . HG2# 1 1
1411 1 2 1 1 179 TRP HZ2 A 247 . HZ2 1 1
1412 1 1 1 1 166 THR MG A 234 . HG2# 1 1
1412 1 2 1 1 179 TRP HZ3 A 247 . HZ3 1 1
1413 1 1 1 1 167 VAL H A 235 . HN 1 1
1413 1 2 1 1 167 VAL HB A 235 . HB 1 1
1414 1 1 1 1 167 VAL HA A 235 . HA 1 1
1414 1 2 1 1 168 PRO QD A 236 . HD# 1 1
1415 1 1 1 1 167 VAL QG A 235 . HG* 1 1
1415 1 2 1 1 168 PRO QD A 236 . HD# 1 1
1416 1 1 1 1 167 VAL QG A 235 . HG* 1 1
1416 1 2 1 1 214 MET ME A 282 . HE# 1 1
1417 1 1 1 1 168 PRO HA A 236 . HA 1 1
1417 1 2 1 1 169 GLU H A 237 . HN 1 1
1418 1 1 1 1 168 PRO QB A 236 . HB# 1 1
1418 1 2 1 1 169 GLU H A 237 . HN 1 1
1419 1 1 1 1 168 PRO QB A 236 . HB# 1 1
1419 1 2 1 1 172 ALA MB A 240 . HB# 1 1
1420 1 1 1 1 168 PRO QG A 236 . HG# 1 1
1420 1 2 1 1 169 GLU H A 237 . HN 1 1
1421 1 1 1 1 169 GLU H A 237 . HN 1 1
1421 1 2 1 1 169 GLU QB A 237 . HB# 1 1
1422 1 1 1 1 169 GLU H A 237 . HN 1 1
1422 1 2 1 1 169 GLU QG A 237 . HG# 1 1
1423 1 1 1 1 169 GLU H A 237 . HN 1 1
1423 1 2 1 1 172 ALA H A 240 . HN 1 1
1424 1 1 1 1 169 GLU H A 237 . HN 1 1
1424 1 2 1 1 172 ALA MB A 240 . HB# 1 1
1425 1 1 1 1 169 GLU H A 237 . HN 1 1
1425 1 2 1 1 217 LEU QD A 285 . HD* 1 1
1426 1 1 1 1 169 GLU HA A 237 . HA 1 1
1426 1 2 1 1 170 TYR H A 238 . HN 1 1
1427 1 1 1 1 169 GLU HA A 237 . HA 1 1
1427 1 2 1 1 170 TYR HA A 238 . HA 1 1
1428 1 1 1 1 169 GLU HA A 237 . HA 1 1
1428 1 2 1 1 171 GLY H A 239 . HN 1 1
1429 1 1 1 1 169 GLU HA A 237 . HA 1 1
1429 1 2 1 1 217 LEU QD A 285 . HD* 1 1
1430 1 1 1 1 169 GLU QB A 237 . HB# 1 1
1430 1 2 1 1 170 TYR H A 238 . HN 1 1
1431 1 1 1 1 169 GLU QB A 237 . HB# 1 1
1431 1 2 1 1 172 ALA H A 240 . HN 1 1
1432 1 1 1 1 169 GLU QB A 237 . HB# 1 1
1432 1 2 1 1 172 ALA MB A 240 . HB# 1 1
1433 1 1 1 1 169 GLU HB2 A 237 . HB2 1 1
1433 1 2 1 1 170 TYR H A 238 . HN 1 1
1434 1 1 1 1 169 GLU HB3 A 237 . HB1 1 1
1434 1 2 1 1 170 TYR H A 238 . HN 1 1
1435 1 1 1 1 169 GLU QG A 237 . HG# 1 1
1435 1 2 1 1 170 TYR H A 238 . HN 1 1
1436 1 1 1 1 169 GLU QG A 237 . HG# 1 1
1436 1 2 1 1 172 ALA H A 240 . HN 1 1
1437 1 1 1 1 169 GLU QG A 237 . HG# 1 1
1437 1 2 1 1 172 ALA MB A 240 . HB# 1 1
1438 1 1 1 1 169 GLU HG2 A 237 . HG2 1 1
1438 1 2 1 1 170 TYR H A 238 . HN 1 1
1439 1 1 1 1 169 GLU HG3 A 237 . HG1 1 1
1439 1 2 1 1 170 TYR H A 238 . HN 1 1
1440 1 1 1 1 170 TYR H A 238 . HN 1 1
1440 1 2 1 1 170 TYR HB2 A 238 . HB2 1 1
1441 1 1 1 1 170 TYR H A 238 . HN 1 1
1441 1 2 1 1 170 TYR HB3 A 238 . HB1 1 1
1442 1 1 1 1 170 TYR H A 238 . HN 1 1
1442 1 2 1 1 170 TYR QD A 238 . HD# 1 1
1443 1 1 1 1 170 TYR H A 238 . HN 1 1
1443 1 2 1 1 171 GLY H A 239 . HN 1 1
1444 1 1 1 1 170 TYR H A 238 . HN 1 1
1444 1 2 1 1 217 LEU QD A 285 . HD* 1 1
1445 1 1 1 1 170 TYR HA A 238 . HA 1 1
1445 1 2 1 1 170 TYR QD A 238 . HD# 1 1
1446 1 1 1 1 170 TYR HA A 238 . HA 1 1
1446 1 2 1 1 217 LEU QD A 285 . HD* 1 1
1447 1 1 1 1 170 TYR QD A 238 . HD# 1 1
1447 1 2 1 1 217 LEU QD A 285 . HD* 1 1
1448 1 1 1 1 170 TYR QE A 238 . HE# 1 1
1448 1 2 1 1 217 LEU HA A 285 . HA 1 1
1449 1 1 1 1 170 TYR QE A 238 . HE# 1 1
1449 1 2 1 1 217 LEU QD A 285 . HD* 1 1
1450 1 1 1 1 170 TYR QE A 238 . HE# 1 1
1450 1 2 1 1 217 LEU HG A 285 . HG 1 1
1451 1 1 1 1 171 GLY H A 239 . HN 1 1
1451 1 2 1 1 172 ALA H A 240 . HN 1 1
1452 1 1 1 1 172 ALA H A 240 . HN 1 1
1452 1 2 1 1 172 ALA MB A 240 . HB# 1 1
1453 1 1 1 1 172 ALA HA A 240 . HA 1 1
1453 1 2 1 1 173 PRO QD A 241 . HD# 1 1
1454 1 1 1 1 172 ALA MB A 240 . HB# 1 1
1454 1 2 1 1 173 PRO HA A 241 . HA 1 1
1455 1 1 1 1 172 ALA MB A 240 . HB# 1 1
1455 1 2 1 1 173 PRO HD2 A 241 . HD2 1 1
1456 1 1 1 1 172 ALA MB A 240 . HB# 1 1
1456 1 2 1 1 173 PRO QD A 241 . HD# 1 1
1457 1 1 1 1 172 ALA MB A 240 . HB# 1 1
1457 1 2 1 1 173 PRO HD3 A 241 . HD1 1 1
1458 1 1 1 1 174 MET H A 242 . HN 1 1
1458 1 2 1 1 174 MET HG2 A 242 . HG2 1 1
1459 1 1 1 1 174 MET H A 242 . HN 1 1
1459 1 2 1 1 174 MET QG A 242 . HG# 1 1
1460 1 1 1 1 174 MET H A 242 . HN 1 1
1460 1 2 1 1 174 MET HG3 A 242 . HG1 1 1
1461 1 1 1 1 174 MET HA A 242 . HA 1 1
1461 1 2 1 1 174 MET ME A 242 . HE# 1 1
1462 1 1 1 1 174 MET HA A 242 . HA 1 1
1462 1 2 1 1 175 ASN H A 243 . HN 1 1
1463 1 1 1 1 174 MET QB A 242 . HB# 1 1
1463 1 2 1 1 175 ASN H A 243 . HN 1 1
1464 1 1 1 1 174 MET ME A 242 . HE# 1 1
1464 1 2 1 1 175 ASN H A 243 . HN 1 1
1465 1 1 1 1 174 MET ME A 242 . HE# 1 1
1465 1 2 1 1 179 TRP HD1 A 247 . HD1 1 1
1466 1 1 1 1 174 MET ME A 242 . HE# 1 1
1466 1 2 1 1 179 TRP HH2 A 247 . HH2 1 1
1467 1 1 1 1 175 ASN H A 243 . HN 1 1
1467 1 2 1 1 175 ASN HB2 A 243 . HB2 1 1
1468 1 1 1 1 175 ASN H A 243 . HN 1 1
1468 1 2 1 1 175 ASN HB3 A 243 . HB1 1 1
1469 1 1 1 1 175 ASN H A 243 . HN 1 1
1469 1 2 1 1 176 ALA H A 244 . HN 1 1
1470 1 1 1 1 176 ALA H A 244 . HN 1 1
1470 1 2 1 1 177 ALA H A 245 . HN 1 1
1471 1 1 1 1 176 ALA MB A 244 . HB# 1 1
1471 1 2 1 1 177 ALA H A 245 . HN 1 1
1472 1 1 1 1 177 ALA H A 245 . HN 1 1
1472 1 2 1 1 178 LYS H A 246 . HN 1 1
1473 1 1 1 1 177 ALA MB A 245 . HB# 1 1
1473 1 2 1 1 178 LYS H A 246 . HN 1 1
1474 1 1 1 1 178 LYS H A 246 . HN 1 1
1474 1 2 1 1 178 LYS HB2 A 246 . HB2 1 1
1475 1 1 1 1 178 LYS H A 246 . HN 1 1
1475 1 2 1 1 178 LYS QB A 246 . HB# 1 1
1476 1 1 1 1 178 LYS H A 246 . HN 1 1
1476 1 2 1 1 178 LYS HB3 A 246 . HB1 1 1
1477 1 1 1 1 178 LYS H A 246 . HN 1 1
1477 1 2 1 1 178 LYS QG A 246 . HG# 1 1
1478 1 1 1 1 178 LYS H A 246 . HN 1 1
1478 1 2 1 1 179 TRP H A 247 . HN 1 1
1479 1 1 1 1 178 LYS QB A 246 . HB# 1 1
1479 1 2 1 1 179 TRP H A 247 . HN 1 1
1480 1 1 1 1 178 LYS QB A 246 . HB# 1 1
1480 1 2 1 1 179 TRP HA A 247 . HA 1 1
1481 1 1 1 1 178 LYS HB2 A 246 . HB2 1 1
1481 1 2 1 1 179 TRP H A 247 . HN 1 1
1482 1 1 1 1 178 LYS HB3 A 246 . HB1 1 1
1482 1 2 1 1 179 TRP H A 247 . HN 1 1
1483 1 1 1 1 178 LYS QG A 246 . HG# 1 1
1483 1 2 1 1 179 TRP H A 247 . HN 1 1
1484 1 1 1 1 178 LYS QG A 246 . HG# 1 1
1484 1 2 1 1 182 VAL QG A 250 . HG* 1 1
1485 1 1 1 1 179 TRP H A 247 . HN 1 1
1485 1 2 1 1 179 TRP HB2 A 247 . HB2 1 1
1486 1 1 1 1 179 TRP H A 247 . HN 1 1
1486 1 2 1 1 179 TRP HB3 A 247 . HB1 1 1
1487 1 1 1 1 179 TRP H A 247 . HN 1 1
1487 1 2 1 1 179 TRP HE3 A 247 . HE3 1 1
1488 1 1 1 1 179 TRP H A 247 . HN 1 1
1488 1 2 1 1 180 ALA H A 248 . HN 1 1
1489 1 1 1 1 179 TRP QB A 247 . HB# 1 1
1489 1 2 1 1 179 TRP HD1 A 247 . HD1 1 1
1490 1 1 1 1 179 TRP QB A 247 . HB# 1 1
1490 1 2 1 1 180 ALA H A 248 . HN 1 1
1491 1 1 1 1 179 TRP HB2 A 247 . HB2 1 1
1491 1 2 1 1 180 ALA H A 248 . HN 1 1
1492 1 1 1 1 179 TRP HB3 A 247 . HB1 1 1
1492 1 2 1 1 180 ALA H A 248 . HN 1 1
1493 1 1 1 1 179 TRP HH2 A 247 . HH2 1 1
1493 1 2 1 1 182 VAL QG A 250 . HG* 1 1
1494 1 1 1 1 179 TRP HZ3 A 247 . HZ3 1 1
1494 1 2 1 1 182 VAL QG A 250 . HG* 1 1
1495 1 1 1 1 180 ALA H A 248 . HN 1 1
1495 1 2 1 1 180 ALA MB A 248 . HB# 1 1
1496 1 1 1 1 180 ALA H A 248 . HN 1 1
1496 1 2 1 1 181 LYS H A 249 . HN 1 1
1497 1 1 1 1 180 ALA HA A 248 . HA 1 1
1497 1 2 1 1 183 GLU H A 251 . HN 1 1
1498 1 1 1 1 180 ALA HA A 248 . HA 1 1
1498 1 2 1 1 183 GLU QG A 251 . HG# 1 1
1499 1 1 1 1 180 ALA MB A 248 . HB# 1 1
1499 1 2 1 1 181 LYS H A 249 . HN 1 1
1500 1 1 1 1 181 LYS H A 249 . HN 1 1
1500 1 2 1 1 181 LYS QB A 249 . HB# 1 1
1501 1 1 1 1 181 LYS H A 249 . HN 1 1
1501 1 2 1 1 181 LYS QG A 249 . HG# 1 1
1502 1 1 1 1 181 LYS H A 249 . HN 1 1
1502 1 2 1 1 182 VAL H A 250 . HN 1 1
1503 1 1 1 1 181 LYS H A 249 . HN 1 1
1503 1 2 1 1 182 VAL QG A 250 . HG* 1 1
1504 1 1 1 1 181 LYS HA A 249 . HA 1 1
1504 1 2 1 1 181 LYS QG A 249 . HG# 1 1
1505 1 1 1 1 181 LYS QB A 249 . HB# 1 1
1505 1 2 1 1 182 VAL H A 250 . HN 1 1
1506 1 1 1 1 182 VAL H A 250 . HN 1 1
1506 1 2 1 1 182 VAL HB A 250 . HB 1 1
1507 1 1 1 1 182 VAL H A 250 . HN 1 1
1507 1 2 1 1 182 VAL MG1 A 250 . HG1# 1 1
1508 1 1 1 1 182 VAL H A 250 . HN 1 1
1508 1 2 1 1 182 VAL QG A 250 . HG* 1 1
1509 1 1 1 1 182 VAL H A 250 . HN 1 1
1509 1 2 1 1 182 VAL MG2 A 250 . HG2# 1 1
1510 1 1 1 1 182 VAL H A 250 . HN 1 1
1510 1 2 1 1 183 GLU H A 251 . HN 1 1
1511 1 1 1 1 182 VAL HA A 250 . HA 1 1
1511 1 2 1 1 182 VAL MG1 A 250 . HG1# 1 1
1512 1 1 1 1 182 VAL HA A 250 . HA 1 1
1512 1 2 1 1 182 VAL MG2 A 250 . HG2# 1 1
1513 1 1 1 1 182 VAL HA A 250 . HA 1 1
1513 1 2 1 1 185 MET H A 253 . HN 1 1
1514 1 1 1 1 182 VAL HA A 250 . HA 1 1
1514 1 2 1 1 185 MET QB A 253 . HB# 1 1
1515 1 1 1 1 182 VAL HA A 250 . HA 1 1
1515 1 2 1 1 185 MET ME A 253 . HE# 1 1
1516 1 1 1 1 182 VAL HB A 250 . HB 1 1
1516 1 2 1 1 183 GLU H A 251 . HN 1 1
1517 1 1 1 1 182 VAL HB A 250 . HB 1 1
1517 1 2 1 1 185 MET QB A 253 . HB# 1 1
1518 1 1 1 1 182 VAL QG A 250 . HG* 1 1
1518 1 2 1 1 184 GLY H A 252 . HN 1 1
1519 1 1 1 1 182 VAL QG A 250 . HG* 1 1
1519 1 2 1 1 185 MET ME A 253 . HE# 1 1
1520 1 1 1 1 182 VAL MG1 A 250 . HG1# 1 1
1520 1 2 1 1 183 GLU H A 251 . HN 1 1
1521 1 1 1 1 182 VAL MG2 A 250 . HG2# 1 1
1521 1 2 1 1 183 GLU H A 251 . HN 1 1
1522 1 1 1 1 183 GLU H A 251 . HN 1 1
1522 1 2 1 1 183 GLU QB A 251 . HB# 1 1
1523 1 1 1 1 183 GLU H A 251 . HN 1 1
1523 1 2 1 1 184 GLY H A 252 . HN 1 1
1524 1 1 1 1 183 GLU HA A 251 . HA 1 1
1524 1 2 1 1 184 GLY QA A 252 . HA# 1 1
1525 1 1 1 1 183 GLU HA A 251 . HA 1 1
1525 1 2 1 1 186 ILE H A 254 . HN 1 1
1526 1 1 1 1 183 GLU HA A 251 . HA 1 1
1526 1 2 1 1 186 ILE MG A 254 . HG2# 1 1
1527 1 1 1 1 183 GLU QB A 251 . HB# 1 1
1527 1 2 1 1 184 GLY H A 252 . HN 1 1
1528 1 1 1 1 183 GLU HB2 A 251 . HB2 1 1
1528 1 2 1 1 184 GLY H A 252 . HN 1 1
1529 1 1 1 1 183 GLU HB3 A 251 . HB1 1 1
1529 1 2 1 1 184 GLY H A 252 . HN 1 1
1530 1 1 1 1 183 GLU QG A 251 . HG# 1 1
1530 1 2 1 1 184 GLY H A 252 . HN 1 1
1531 1 1 1 1 184 GLY QA A 252 . HA# 1 1
1531 1 2 1 1 185 MET QG A 253 . HG# 1 1
1532 1 1 1 1 184 GLY QA A 252 . HA# 1 1
1532 1 2 1 1 187 HIS QB A 255 . HB# 1 1
1533 1 1 1 1 184 GLY QA A 252 . HA# 1 1
1533 1 2 1 1 187 HIS HD2 A 255 . HD2 1 1
1534 1 1 1 1 185 MET H A 253 . HN 1 1
1534 1 2 1 1 185 MET QB A 253 . HB# 1 1
1535 1 1 1 1 185 MET H A 253 . HN 1 1
1535 1 2 1 1 185 MET HG2 A 253 . HG2 1 1
1536 1 1 1 1 185 MET H A 253 . HN 1 1
1536 1 2 1 1 185 MET QG A 253 . HG# 1 1
1537 1 1 1 1 185 MET H A 253 . HN 1 1
1537 1 2 1 1 185 MET HG3 A 253 . HG1 1 1
1538 1 1 1 1 185 MET H A 253 . HN 1 1
1538 1 2 1 1 186 ILE H A 254 . HN 1 1
1539 1 1 1 1 185 MET HA A 253 . HA 1 1
1539 1 2 1 1 185 MET HG2 A 253 . HG2 1 1
1540 1 1 1 1 185 MET HA A 253 . HA 1 1
1540 1 2 1 1 185 MET QG A 253 . HG# 1 1
1541 1 1 1 1 185 MET HA A 253 . HA 1 1
1541 1 2 1 1 185 MET HG3 A 253 . HG1 1 1
1542 1 1 1 1 185 MET HA A 253 . HA 1 1
1542 1 2 1 1 188 GLY H A 256 . HN 1 1
1543 1 1 1 1 185 MET HA A 253 . HA 1 1
1543 1 2 1 1 188 GLY QA A 256 . HA# 1 1
1544 1 1 1 1 185 MET QB A 253 . HB# 1 1
1544 1 2 1 1 186 ILE H A 254 . HN 1 1
1545 1 1 1 1 185 MET QB A 253 . HB# 1 1
1545 1 2 1 1 186 ILE HA A 254 . HA 1 1
1546 1 1 1 1 185 MET QB A 253 . HB# 1 1
1546 1 2 1 1 189 LYS QG A 257 . HG# 1 1
1547 1 1 1 1 185 MET HB2 A 253 . HB2 1 1
1547 1 2 1 1 186 ILE H A 254 . HN 1 1
1548 1 1 1 1 185 MET HB3 A 253 . HB1 1 1
1548 1 2 1 1 186 ILE H A 254 . HN 1 1
1549 1 1 1 1 185 MET QG A 253 . HG# 1 1
1549 1 2 1 1 186 ILE H A 254 . HN 1 1
1550 1 1 1 1 186 ILE H A 254 . HN 1 1
1550 1 2 1 1 186 ILE HB A 254 . HB 1 1
1551 1 1 1 1 186 ILE H A 254 . HN 1 1
1551 1 2 1 1 186 ILE MD A 254 . HD1# 1 1
1552 1 1 1 1 186 ILE H A 254 . HN 1 1
1552 1 2 1 1 186 ILE QG A 254 . HG1# 1 1
1553 1 1 1 1 186 ILE H A 254 . HN 1 1
1553 1 2 1 1 186 ILE MG A 254 . HG2# 1 1
1554 1 1 1 1 186 ILE H A 254 . HN 1 1
1554 1 2 1 1 187 HIS H A 255 . HN 1 1
1555 1 1 1 1 186 ILE HA A 254 . HA 1 1
1555 1 2 1 1 186 ILE MD A 254 . HD1# 1 1
1556 1 1 1 1 186 ILE HA A 254 . HA 1 1
1556 1 2 1 1 186 ILE HG12 A 254 . HG12 1 1
1557 1 1 1 1 186 ILE HA A 254 . HA 1 1
1557 1 2 1 1 186 ILE QG A 254 . HG1# 1 1
1558 1 1 1 1 186 ILE HA A 254 . HA 1 1
1558 1 2 1 1 186 ILE HG13 A 254 . HG11 1 1
1559 1 1 1 1 186 ILE HA A 254 . HA 1 1
1559 1 2 1 1 186 ILE MG A 254 . HG2# 1 1
1560 1 1 1 1 186 ILE HA A 254 . HA 1 1
1560 1 2 1 1 189 LYS HB2 A 257 . HB2 1 1
1561 1 1 1 1 186 ILE HA A 254 . HA 1 1
1561 1 2 1 1 189 LYS QB A 257 . HB# 1 1
1562 1 1 1 1 186 ILE HA A 254 . HA 1 1
1562 1 2 1 1 189 LYS HB3 A 257 . HB1 1 1
1563 1 1 1 1 186 ILE HA A 254 . HA 1 1
1563 1 2 1 1 189 LYS QG A 257 . HG# 1 1
1564 1 1 1 1 186 ILE HA A 254 . HA 1 1
1564 1 2 1 1 190 LEU H A 258 . HN 1 1
1565 1 1 1 1 186 ILE HA A 254 . HA 1 1
1565 1 2 1 1 190 LEU QB A 258 . HB# 1 1
1566 1 1 1 1 186 ILE HA A 254 . HA 1 1
1566 1 2 1 1 190 LEU QD A 258 . HD* 1 1
1567 1 1 1 1 186 ILE HA A 254 . HA 1 1
1567 1 2 1 1 203 VAL QG A 271 . HG* 1 1
1568 1 1 1 1 186 ILE HB A 254 . HB 1 1
1568 1 2 1 1 187 HIS H A 255 . HN 1 1
1569 1 1 1 1 186 ILE MD A 254 . HD1# 1 1
1569 1 2 1 1 186 ILE MG A 254 . HG2# 1 1
1570 1 1 1 1 186 ILE QG A 254 . HG1# 1 1
1570 1 2 1 1 203 VAL QG A 271 . HG* 1 1
1571 1 1 1 1 186 ILE MG A 254 . HG2# 1 1
1571 1 2 1 1 187 HIS H A 255 . HN 1 1
1572 1 1 1 1 186 ILE MG A 254 . HG2# 1 1
1572 1 2 1 1 187 HIS QB A 255 . HB# 1 1
1573 1 1 1 1 186 ILE MG A 254 . HG2# 1 1
1573 1 2 1 1 188 GLY H A 256 . HN 1 1
1574 1 1 1 1 186 ILE MG A 254 . HG2# 1 1
1574 1 2 1 1 190 LEU H A 258 . HN 1 1
1575 1 1 1 1 187 HIS H A 255 . HN 1 1
1575 1 2 1 1 187 HIS HB2 A 255 . HB2 1 1
1576 1 1 1 1 187 HIS H A 255 . HN 1 1
1576 1 2 1 1 187 HIS QB A 255 . HB# 1 1
1577 1 1 1 1 187 HIS H A 255 . HN 1 1
1577 1 2 1 1 187 HIS HB3 A 255 . HB1 1 1
1578 1 1 1 1 187 HIS H A 255 . HN 1 1
1578 1 2 1 1 188 GLY H A 256 . HN 1 1
1579 1 1 1 1 187 HIS H A 255 . HN 1 1
1579 1 2 1 1 189 LYS QB A 257 . HB# 1 1
1580 1 1 1 1 187 HIS HA A 255 . HA 1 1
1580 1 2 1 1 190 LEU H A 258 . HN 1 1
1581 1 1 1 1 187 HIS QB A 255 . HB# 1 1
1581 1 2 1 1 188 GLY QA A 256 . HA# 1 1
1582 1 1 1 1 187 HIS HB2 A 255 . HB2 1 1
1582 1 2 1 1 188 GLY H A 256 . HN 1 1
1583 1 1 1 1 187 HIS HB3 A 255 . HB1 1 1
1583 1 2 1 1 188 GLY H A 256 . HN 1 1
1584 1 1 1 1 188 GLY QA A 256 . HA# 1 1
1584 1 2 1 1 189 LYS QG A 257 . HG# 1 1
1585 1 1 1 1 188 GLY QA A 256 . HA# 1 1
1585 1 2 1 1 190 LEU H A 258 . HN 1 1
1586 1 1 1 1 189 LYS H A 257 . HN 1 1
1586 1 2 1 1 189 LYS QB A 257 . HB# 1 1
1587 1 1 1 1 189 LYS H A 257 . HN 1 1
1587 1 2 1 1 189 LYS HG2 A 257 . HG2 1 1
1588 1 1 1 1 189 LYS H A 257 . HN 1 1
1588 1 2 1 1 189 LYS HG3 A 257 . HG1 1 1
1589 1 1 1 1 189 LYS H A 257 . HN 1 1
1589 1 2 1 1 190 LEU H A 258 . HN 1 1
1590 1 1 1 1 189 LYS H A 257 . HN 1 1
1590 1 2 1 1 190 LEU QB A 258 . HB# 1 1
1591 1 1 1 1 189 LYS H A 257 . HN 1 1
1591 1 2 1 1 191 GLU H A 259 . HN 1 1
1592 1 1 1 1 189 LYS HA A 257 . HA 1 1
1592 1 2 1 1 191 GLU H A 259 . HN 1 1
1593 1 1 1 1 189 LYS QB A 257 . HB# 1 1
1593 1 2 1 1 189 LYS QD A 257 . HD# 1 1
1594 1 1 1 1 189 LYS QG A 257 . HG# 1 1
1594 1 2 1 1 190 LEU H A 258 . HN 1 1
1595 1 1 1 1 190 LEU H A 258 . HN 1 1
1595 1 2 1 1 190 LEU HB2 A 258 . HB2 1 1
1596 1 1 1 1 190 LEU H A 258 . HN 1 1
1596 1 2 1 1 190 LEU HB3 A 258 . HB1 1 1
1597 1 1 1 1 190 LEU H A 258 . HN 1 1
1597 1 2 1 1 190 LEU MD1 A 258 . HD1# 1 1
1598 1 1 1 1 190 LEU H A 258 . HN 1 1
1598 1 2 1 1 190 LEU QD A 258 . HD* 1 1
1599 1 1 1 1 190 LEU H A 258 . HN 1 1
1599 1 2 1 1 190 LEU MD2 A 258 . HD2# 1 1
1600 1 1 1 1 190 LEU H A 258 . HN 1 1
1600 1 2 1 1 191 GLU H A 259 . HN 1 1
1601 1 1 1 1 190 LEU HA A 258 . HA 1 1
1601 1 2 1 1 190 LEU QD A 258 . HD* 1 1
1602 1 1 1 1 190 LEU HA A 258 . HA 1 1
1602 1 2 1 1 190 LEU HG A 258 . HG 1 1
1603 1 1 1 1 190 LEU QB A 258 . HB# 1 1
1603 1 2 1 1 191 GLU H A 259 . HN 1 1
1604 1 1 1 1 190 LEU QD A 258 . HD* 1 1
1604 1 2 1 1 191 GLU H A 259 . HN 1 1
1605 1 1 1 1 191 GLU H A 259 . HN 1 1
1605 1 2 1 1 191 GLU HB2 A 259 . HB2 1 1
1606 1 1 1 1 191 GLU H A 259 . HN 1 1
1606 1 2 1 1 191 GLU QB A 259 . HB# 1 1
1607 1 1 1 1 191 GLU H A 259 . HN 1 1
1607 1 2 1 1 191 GLU HB3 A 259 . HB1 1 1
1608 1 1 1 1 191 GLU H A 259 . HN 1 1
1608 1 2 1 1 191 GLU HG2 A 259 . HG2 1 1
1609 1 1 1 1 191 GLU H A 259 . HN 1 1
1609 1 2 1 1 191 GLU QG A 259 . HG# 1 1
1610 1 1 1 1 191 GLU H A 259 . HN 1 1
1610 1 2 1 1 191 GLU HG3 A 259 . HG1 1 1
1611 1 1 1 1 191 GLU H A 259 . HN 1 1
1611 1 2 1 1 192 SER H A 260 . HN 1 1
1612 1 1 1 1 191 GLU HA A 259 . HA 1 1
1612 1 2 1 1 191 GLU QG A 259 . HG# 1 1
1613 1 1 1 1 191 GLU HG2 A 259 . HG2 1 1
1613 1 2 1 1 192 SER H A 260 . HN 1 1
1614 1 1 1 1 191 GLU HG3 A 259 . HG1 1 1
1614 1 2 1 1 192 SER H A 260 . HN 1 1
1615 1 1 1 1 192 SER H A 260 . HN 1 1
1615 1 2 1 1 192 SER QB A 260 . HB# 1 1
1616 1 1 1 1 194 GLU HA A 262 . HA 1 1
1616 1 2 1 1 194 GLU QG A 262 . HG# 1 1
1617 1 1 1 1 194 GLU HA A 262 . HA 1 1
1617 1 2 1 1 195 VAL H A 263 . HN 1 1
1618 1 1 1 1 194 GLU HA A 262 . HA 1 1
1618 1 2 1 1 195 VAL HB A 263 . HB 1 1
1619 1 1 1 1 194 GLU HA A 262 . HA 1 1
1619 1 2 1 1 195 VAL QG A 263 . HG* 1 1
1620 1 1 1 1 194 GLU HB2 A 262 . HB2 1 1
1620 1 2 1 1 195 VAL H A 263 . HN 1 1
1621 1 1 1 1 194 GLU HB3 A 262 . HB1 1 1
1621 1 2 1 1 195 VAL H A 263 . HN 1 1
1622 1 1 1 1 195 VAL H A 263 . HN 1 1
1622 1 2 1 1 195 VAL HB A 263 . HB 1 1
1623 1 1 1 1 195 VAL H A 263 . HN 1 1
1623 1 2 1 1 195 VAL QG A 263 . HG* 1 1
1624 1 1 1 1 195 VAL H A 263 . HN 1 1
1624 1 2 1 1 196 PRO QD A 264 . HD# 1 1
1625 1 1 1 1 195 VAL HA A 263 . HA 1 1
1625 1 2 1 1 195 VAL MG1 A 263 . HG1# 1 1
1626 1 1 1 1 195 VAL HA A 263 . HA 1 1
1626 1 2 1 1 195 VAL MG2 A 263 . HG2# 1 1
1627 1 1 1 1 195 VAL HA A 263 . HA 1 1
1627 1 2 1 1 196 PRO HD2 A 264 . HD2 1 1
1628 1 1 1 1 195 VAL HA A 263 . HA 1 1
1628 1 2 1 1 196 PRO QD A 264 . HD# 1 1
1629 1 1 1 1 195 VAL HA A 263 . HA 1 1
1629 1 2 1 1 196 PRO HD3 A 264 . HD1 1 1
1630 1 1 1 1 195 VAL QG A 263 . HG* 1 1
1630 1 2 1 1 196 PRO QD A 264 . HD# 1 1
1631 1 1 1 1 199 LEU H A 267 . HN 1 1
1631 1 2 1 1 199 LEU QB A 267 . HB# 1 1
1632 1 1 1 1 199 LEU H A 267 . HN 1 1
1632 1 2 1 1 200 LYS H A 268 . HN 1 1
1633 1 1 1 1 199 LEU H A 267 . HN 1 1
1633 1 2 1 1 202 LEU QD A 270 . HD* 1 1
1634 1 1 1 1 199 LEU HA A 267 . HA 1 1
1634 1 2 1 1 202 LEU QD A 270 . HD* 1 1
1635 1 1 1 1 199 LEU QB A 267 . HB# 1 1
1635 1 2 1 1 202 LEU QD A 270 . HD* 1 1
1636 1 1 1 1 199 LEU QD A 267 . HD* 1 1
1636 1 2 1 1 200 LYS H A 268 . HN 1 1
1637 1 1 1 1 199 LEU HG A 267 . HG 1 1
1637 1 2 1 1 200 LYS H A 268 . HN 1 1
1638 1 1 1 1 200 LYS H A 268 . HN 1 1
1638 1 2 1 1 200 LYS QG A 268 . HG# 1 1
1639 1 1 1 1 200 LYS H A 268 . HN 1 1
1639 1 2 1 1 201 ALA H A 269 . HN 1 1
1640 1 1 1 1 200 LYS H A 268 . HN 1 1
1640 1 2 1 1 201 ALA MB A 269 . HB# 1 1
1641 1 1 1 1 200 LYS QB A 268 . HB# 1 1
1641 1 2 1 1 200 LYS QD A 268 . HD# 1 1
1642 1 1 1 1 200 LYS QG A 268 . HG# 1 1
1642 1 2 1 1 201 ALA H A 269 . HN 1 1
1643 1 1 1 1 201 ALA H A 269 . HN 1 1
1643 1 2 1 1 201 ALA MB A 269 . HB# 1 1
1644 1 1 1 1 201 ALA HA A 269 . HA 1 1
1644 1 2 1 1 204 ALA H A 272 . HN 1 1
1645 1 1 1 1 201 ALA HA A 269 . HA 1 1
1645 1 2 1 1 204 ALA MB A 272 . HB# 1 1
1646 1 1 1 1 201 ALA HA A 269 . HA 1 1
1646 1 2 1 1 205 GLU H A 273 . HN 1 1
1647 1 1 1 1 201 ALA MB A 269 . HB# 1 1
1647 1 2 1 1 202 LEU H A 270 . HN 1 1
1648 1 1 1 1 201 ALA MB A 269 . HB# 1 1
1648 1 2 1 1 203 VAL H A 271 . HN 1 1
1649 1 1 1 1 202 LEU H A 270 . HN 1 1
1649 1 2 1 1 202 LEU QB A 270 . HB# 1 1
1650 1 1 1 1 202 LEU H A 270 . HN 1 1
1650 1 2 1 1 202 LEU QD A 270 . HD* 1 1
1651 1 1 1 1 202 LEU H A 270 . HN 1 1
1651 1 2 1 1 202 LEU HG A 270 . HG 1 1
1652 1 1 1 1 202 LEU H A 270 . HN 1 1
1652 1 2 1 1 203 VAL H A 271 . HN 1 1
1653 1 1 1 1 202 LEU H A 270 . HN 1 1
1653 1 2 1 1 203 VAL QG A 271 . HG* 1 1
1654 1 1 1 1 202 LEU HA A 270 . HA 1 1
1654 1 2 1 1 202 LEU QB A 270 . HB# 1 1
1655 1 1 1 1 202 LEU HA A 270 . HA 1 1
1655 1 2 1 1 202 LEU MD1 A 270 . HD1# 1 1
1656 1 1 1 1 202 LEU HA A 270 . HA 1 1
1656 1 2 1 1 202 LEU QD A 270 . HD* 1 1
1657 1 1 1 1 202 LEU HA A 270 . HA 1 1
1657 1 2 1 1 202 LEU MD2 A 270 . HD2# 1 1
1658 1 1 1 1 202 LEU QB A 270 . HB# 1 1
1658 1 2 1 1 203 VAL H A 271 . HN 1 1
1659 1 1 1 1 202 LEU QB A 270 . HB# 1 1
1659 1 2 1 1 203 VAL HA A 271 . HA 1 1
1660 1 1 1 1 202 LEU QB A 270 . HB# 1 1
1660 1 2 1 1 203 VAL QG A 271 . HG* 1 1
1661 1 1 1 1 202 LEU QD A 270 . HD* 1 1
1661 1 2 1 1 203 VAL H A 271 . HN 1 1
1662 1 1 1 1 202 LEU QD A 270 . HD* 1 1
1662 1 2 1 1 205 GLU H A 273 . HN 1 1
1663 1 1 1 1 202 LEU MD1 A 270 . HD1# 1 1
1663 1 2 1 1 203 VAL H A 271 . HN 1 1
1664 1 1 1 1 202 LEU MD2 A 270 . HD2# 1 1
1664 1 2 1 1 203 VAL H A 271 . HN 1 1
1665 1 1 1 1 202 LEU HG A 270 . HG 1 1
1665 1 2 1 1 203 VAL H A 271 . HN 1 1
1666 1 1 1 1 203 VAL H A 271 . HN 1 1
1666 1 2 1 1 203 VAL HB A 271 . HB 1 1
1667 1 1 1 1 203 VAL H A 271 . HN 1 1
1667 1 2 1 1 203 VAL MG1 A 271 . HG1# 1 1
1668 1 1 1 1 203 VAL H A 271 . HN 1 1
1668 1 2 1 1 203 VAL QG A 271 . HG* 1 1
1669 1 1 1 1 203 VAL H A 271 . HN 1 1
1669 1 2 1 1 203 VAL MG2 A 271 . HG2# 1 1
1670 1 1 1 1 203 VAL H A 271 . HN 1 1
1670 1 2 1 1 204 ALA H A 272 . HN 1 1
1671 1 1 1 1 203 VAL H A 271 . HN 1 1
1671 1 2 1 1 205 GLU H A 273 . HN 1 1
1672 1 1 1 1 203 VAL HA A 271 . HA 1 1
1672 1 2 1 1 206 LEU H A 274 . HN 1 1
1673 1 1 1 1 203 VAL HB A 271 . HB 1 1
1673 1 2 1 1 204 ALA H A 272 . HN 1 1
1674 1 1 1 1 203 VAL QG A 271 . HG* 1 1
1674 1 2 1 1 204 ALA H A 272 . HN 1 1
1675 1 1 1 1 203 VAL MG1 A 271 . HG1# 1 1
1675 1 2 1 1 204 ALA H A 272 . HN 1 1
1676 1 1 1 1 203 VAL MG2 A 271 . HG2# 1 1
1676 1 2 1 1 204 ALA H A 272 . HN 1 1
1677 1 1 1 1 204 ALA H A 272 . HN 1 1
1677 1 2 1 1 204 ALA MB A 272 . HB# 1 1
1678 1 1 1 1 204 ALA H A 272 . HN 1 1
1678 1 2 1 1 205 GLU H A 273 . HN 1 1
1679 1 1 1 1 204 ALA H A 272 . HN 1 1
1679 1 2 1 1 206 LEU H A 274 . HN 1 1
1680 1 1 1 1 204 ALA HA A 272 . HA 1 1
1680 1 2 1 1 207 ILE H A 275 . HN 1 1
1681 1 1 1 1 204 ALA HA A 272 . HA 1 1
1681 1 2 1 1 207 ILE MG A 275 . HG2# 1 1
1682 1 1 1 1 204 ALA MB A 272 . HB# 1 1
1682 1 2 1 1 205 GLU H A 273 . HN 1 1
1683 1 1 1 1 205 GLU H A 273 . HN 1 1
1683 1 2 1 1 205 GLU QB A 273 . HB# 1 1
1684 1 1 1 1 205 GLU H A 273 . HN 1 1
1684 1 2 1 1 205 GLU QG A 273 . HG# 1 1
1685 1 1 1 1 205 GLU H A 273 . HN 1 1
1685 1 2 1 1 206 LEU H A 274 . HN 1 1
1686 1 1 1 1 205 GLU H A 273 . HN 1 1
1686 1 2 1 1 207 ILE H A 275 . HN 1 1
1687 1 1 1 1 205 GLU HA A 273 . HA 1 1
1687 1 2 1 1 205 GLU HG2 A 273 . HG2 1 1
1688 1 1 1 1 205 GLU HA A 273 . HA 1 1
1688 1 2 1 1 205 GLU HG3 A 273 . HG1 1 1
1689 1 1 1 1 205 GLU HA A 273 . HA 1 1
1689 1 2 1 1 207 ILE H A 275 . HN 1 1
1690 1 1 1 1 205 GLU HA A 273 . HA 1 1
1690 1 2 1 1 209 LEU H A 277 . HN 1 1
1691 1 1 1 1 205 GLU QB A 273 . HB# 1 1
1691 1 2 1 1 206 LEU H A 274 . HN 1 1
1692 1 1 1 1 205 GLU QB A 273 . HB# 1 1
1692 1 2 1 1 209 LEU H A 277 . HN 1 1
1693 1 1 1 1 206 LEU H A 274 . HN 1 1
1693 1 2 1 1 206 LEU HB2 A 274 . HB2 1 1
1694 1 1 1 1 206 LEU H A 274 . HN 1 1
1694 1 2 1 1 206 LEU QB A 274 . HB# 1 1
1695 1 1 1 1 206 LEU H A 274 . HN 1 1
1695 1 2 1 1 206 LEU HB3 A 274 . HB1 1 1
1696 1 1 1 1 206 LEU H A 274 . HN 1 1
1696 1 2 1 1 206 LEU HG A 274 . HG 1 1
1697 1 1 1 1 206 LEU H A 274 . HN 1 1
1697 1 2 1 1 207 ILE H A 275 . HN 1 1
1698 1 1 1 1 206 LEU HA A 274 . HA 1 1
1698 1 2 1 1 209 LEU H A 277 . HN 1 1
1699 1 1 1 1 206 LEU QD A 274 . HD* 1 1
1699 1 2 1 1 207 ILE H A 275 . HN 1 1
1700 1 1 1 1 206 LEU QD A 274 . HD* 1 1
1700 1 2 1 1 210 ARG H A 278 . HN 1 1
1701 1 1 1 1 207 ILE H A 275 . HN 1 1
1701 1 2 1 1 207 ILE HB A 275 . HB 1 1
1702 1 1 1 1 207 ILE H A 275 . HN 1 1
1702 1 2 1 1 207 ILE MD A 275 . HD1# 1 1
1703 1 1 1 1 207 ILE H A 275 . HN 1 1
1703 1 2 1 1 207 ILE QG A 275 . HG1# 1 1
1704 1 1 1 1 207 ILE H A 275 . HN 1 1
1704 1 2 1 1 207 ILE MG A 275 . HG2# 1 1
1705 1 1 1 1 207 ILE H A 275 . HN 1 1
1705 1 2 1 1 208 GLU H A 276 . HN 1 1
1706 1 1 1 1 207 ILE H A 275 . HN 1 1
1706 1 2 1 1 208 GLU QB A 276 . HB# 1 1
1707 1 1 1 1 207 ILE HB A 275 . HB 1 1
1707 1 2 1 1 207 ILE MD A 275 . HD1# 1 1
1708 1 1 1 1 207 ILE HB A 275 . HB 1 1
1708 1 2 1 1 208 GLU H A 276 . HN 1 1
1709 1 1 1 1 207 ILE MD A 275 . HD1# 1 1
1709 1 2 1 1 208 GLU H A 276 . HN 1 1
1710 1 1 1 1 207 ILE MG A 275 . HG2# 1 1
1710 1 2 1 1 208 GLU H A 276 . HN 1 1
1711 1 1 1 1 207 ILE MG A 275 . HG2# 1 1
1711 1 2 1 1 208 GLU QB A 276 . HB# 1 1
1712 1 1 1 1 208 GLU H A 276 . HN 1 1
1712 1 2 1 1 208 GLU QB A 276 . HB# 1 1
1713 1 1 1 1 208 GLU H A 276 . HN 1 1
1713 1 2 1 1 208 GLU HG2 A 276 . HG2 1 1
1714 1 1 1 1 208 GLU H A 276 . HN 1 1
1714 1 2 1 1 208 GLU HG3 A 276 . HG1 1 1
1715 1 1 1 1 208 GLU H A 276 . HN 1 1
1715 1 2 1 1 209 LEU H A 277 . HN 1 1
1716 1 1 1 1 209 LEU H A 277 . HN 1 1
1716 1 2 1 1 209 LEU HB2 A 277 . HB2 1 1
1717 1 1 1 1 209 LEU H A 277 . HN 1 1
1717 1 2 1 1 209 LEU HB3 A 277 . HB1 1 1
1718 1 1 1 1 209 LEU H A 277 . HN 1 1
1718 1 2 1 1 209 LEU QD A 277 . HD* 1 1
1719 1 1 1 1 209 LEU HA A 277 . HA 1 1
1719 1 2 1 1 209 LEU QD A 277 . HD* 1 1
1720 1 1 1 1 209 LEU QB A 277 . HB# 1 1
1720 1 2 1 1 210 ARG H A 278 . HN 1 1
1721 1 1 1 1 210 ARG H A 278 . HN 1 1
1721 1 2 1 1 210 ARG HG2 A 278 . HG2 1 1
1722 1 1 1 1 210 ARG H A 278 . HN 1 1
1722 1 2 1 1 210 ARG QG A 278 . HG# 1 1
1723 1 1 1 1 210 ARG H A 278 . HN 1 1
1723 1 2 1 1 210 ARG HG3 A 278 . HG1 1 1
1724 1 1 1 1 210 ARG H A 278 . HN 1 1
1724 1 2 1 1 211 ALA H A 279 . HN 1 1
1725 1 1 1 1 210 ARG HA A 278 . HA 1 1
1725 1 2 1 1 210 ARG QD A 278 . HD# 1 1
1726 1 1 1 1 210 ARG HA A 278 . HA 1 1
1726 1 2 1 1 210 ARG QG A 278 . HG# 1 1
1727 1 1 1 1 211 ALA H A 279 . HN 1 1
1727 1 2 1 1 211 ALA MB A 279 . HB# 1 1
1728 1 1 1 1 211 ALA H A 279 . HN 1 1
1728 1 2 1 1 212 GLN H A 280 . HN 1 1
1729 1 1 1 1 211 ALA H A 279 . HN 1 1
1729 1 2 1 1 212 GLN QB A 280 . HB# 1 1
1730 1 1 1 1 211 ALA MB A 279 . HB# 1 1
1730 1 2 1 1 212 GLN H A 280 . HN 1 1
1731 1 1 1 1 211 ALA MB A 279 . HB# 1 1
1731 1 2 1 1 212 GLN QG A 280 . HG# 1 1
1732 1 1 1 1 211 ALA MB A 279 . HB# 1 1
1732 1 2 1 1 213 MET H A 281 . HN 1 1
1733 1 1 1 1 212 GLN H A 280 . HN 1 1
1733 1 2 1 1 212 GLN QB A 280 . HB# 1 1
1734 1 1 1 1 212 GLN H A 280 . HN 1 1
1734 1 2 1 1 212 GLN QG A 280 . HG# 1 1
1735 1 1 1 1 212 GLN H A 280 . HN 1 1
1735 1 2 1 1 213 MET H A 281 . HN 1 1
1736 1 1 1 1 212 GLN HA A 280 . HA 1 1
1736 1 2 1 1 212 GLN QG A 280 . HG# 1 1
1737 1 1 1 1 212 GLN QB A 280 . HB# 1 1
1737 1 2 1 1 213 MET H A 281 . HN 1 1
1738 1 1 1 1 212 GLN QB A 280 . HB# 1 1
1738 1 2 1 1 216 LEU QB A 284 . HB# 1 1
1739 1 1 1 1 213 MET H A 281 . HN 1 1
1739 1 2 1 1 213 MET HB2 A 281 . HB2 1 1
1740 1 1 1 1 213 MET H A 281 . HN 1 1
1740 1 2 1 1 213 MET HB3 A 281 . HB1 1 1
1741 1 1 1 1 213 MET H A 281 . HN 1 1
1741 1 2 1 1 213 MET ME A 281 . HE# 1 1
1742 1 1 1 1 213 MET H A 281 . HN 1 1
1742 1 2 1 1 213 MET QG A 281 . HG# 1 1
1743 1 1 1 1 213 MET H A 281 . HN 1 1
1743 1 2 1 1 214 MET H A 282 . HN 1 1
1744 1 1 1 1 213 MET H A 281 . HN 1 1
1744 1 2 1 1 214 MET QB A 282 . HB# 1 1
1745 1 1 1 1 213 MET HA A 281 . HA 1 1
1745 1 2 1 1 216 LEU H A 284 . HN 1 1
1746 1 1 1 1 213 MET QB A 281 . HB# 1 1
1746 1 2 1 1 214 MET H A 282 . HN 1 1
1747 1 1 1 1 214 MET H A 282 . HN 1 1
1747 1 2 1 1 214 MET ME A 282 . HE# 1 1
1748 1 1 1 1 214 MET H A 282 . HN 1 1
1748 1 2 1 1 214 MET HG2 A 282 . HG2 1 1
1749 1 1 1 1 214 MET H A 282 . HN 1 1
1749 1 2 1 1 214 MET HG3 A 282 . HG1 1 1
1750 1 1 1 1 214 MET H A 282 . HN 1 1
1750 1 2 1 1 215 ALA H A 283 . HN 1 1
1751 1 1 1 1 214 MET HA A 282 . HA 1 1
1751 1 2 1 1 217 LEU HA A 285 . HA 1 1
1752 1 1 1 1 214 MET HA A 282 . HA 1 1
1752 1 2 1 1 217 LEU HG A 285 . HG 1 1
1753 1 1 1 1 214 MET HA A 282 . HA 1 1
1753 1 2 1 1 218 TYR H A 286 . HN 1 1
1754 1 1 1 1 214 MET HA A 282 . HA 1 1
1754 1 2 1 1 218 TYR QD A 286 . HD# 1 1
1755 1 1 1 1 214 MET HA A 282 . HA 1 1
1755 1 2 1 1 218 TYR QE A 286 . HE# 1 1
1756 1 1 1 1 214 MET QB A 282 . HB# 1 1
1756 1 2 1 1 215 ALA H A 283 . HN 1 1
1757 1 1 1 1 214 MET QB A 282 . HB# 1 1
1757 1 2 1 1 215 ALA HA A 283 . HA 1 1
1758 1 1 1 1 214 MET QB A 282 . HB# 1 1
1758 1 2 1 1 217 LEU QB A 285 . HB# 1 1
1759 1 1 1 1 214 MET ME A 282 . HE# 1 1
1759 1 2 1 1 218 TYR QD A 286 . HD# 1 1
1760 1 1 1 1 214 MET ME A 282 . HE# 1 1
1760 1 2 1 1 218 TYR QE A 286 . HE# 1 1
1761 1 1 1 1 214 MET QG A 282 . HG# 1 1
1761 1 2 1 1 218 TYR QD A 286 . HD# 1 1
1762 1 1 1 1 214 MET QG A 282 . HG# 1 1
1762 1 2 1 1 218 TYR QE A 286 . HE# 1 1
1763 1 1 1 1 215 ALA H A 283 . HN 1 1
1763 1 2 1 1 215 ALA MB A 283 . HB# 1 1
1764 1 1 1 1 215 ALA H A 283 . HN 1 1
1764 1 2 1 1 216 LEU H A 284 . HN 1 1
1765 1 1 1 1 215 ALA HA A 283 . HA 1 1
1765 1 2 1 1 216 LEU HA A 284 . HA 1 1
1766 1 1 1 1 215 ALA HA A 283 . HA 1 1
1766 1 2 1 1 218 TYR H A 286 . HN 1 1
1767 1 1 1 1 215 ALA HA A 283 . HA 1 1
1767 1 2 1 1 218 TYR QD A 286 . HD# 1 1
1768 1 1 1 1 215 ALA MB A 283 . HB# 1 1
1768 1 2 1 1 216 LEU H A 284 . HN 1 1
1769 1 1 1 1 215 ALA MB A 283 . HB# 1 1
1769 1 2 1 1 216 LEU QB A 284 . HB# 1 1
1770 1 1 1 1 215 ALA MB A 283 . HB# 1 1
1770 1 2 1 1 216 LEU QD A 284 . HD* 1 1
1771 1 1 1 1 215 ALA MB A 283 . HB# 1 1
1771 1 2 1 1 216 LEU HG A 284 . HG 1 1
1772 1 1 1 1 216 LEU H A 284 . HN 1 1
1772 1 2 1 1 216 LEU QB A 284 . HB# 1 1
1773 1 1 1 1 216 LEU H A 284 . HN 1 1
1773 1 2 1 1 216 LEU QD A 284 . HD* 1 1
1774 1 1 1 1 216 LEU H A 284 . HN 1 1
1774 1 2 1 1 217 LEU H A 285 . HN 1 1
1775 1 1 1 1 216 LEU H A 284 . HN 1 1
1775 1 2 1 1 217 LEU QB A 285 . HB# 1 1
1776 1 1 1 1 216 LEU QB A 284 . HB# 1 1
1776 1 2 1 1 217 LEU H A 285 . HN 1 1
1777 1 1 1 1 217 LEU H A 285 . HN 1 1
1777 1 2 1 1 217 LEU QD A 285 . HD* 1 1
1778 1 1 1 1 217 LEU H A 285 . HN 1 1
1778 1 2 1 1 217 LEU HG A 285 . HG 1 1
1779 1 1 1 1 217 LEU H A 285 . HN 1 1
1779 1 2 1 1 218 TYR H A 286 . HN 1 1
1780 1 1 1 1 217 LEU HA A 285 . HA 1 1
1780 1 2 1 1 217 LEU MD1 A 285 . HD1# 1 1
1781 1 1 1 1 217 LEU HA A 285 . HA 1 1
1781 1 2 1 1 217 LEU QD A 285 . HD* 1 1
1782 1 1 1 1 217 LEU HA A 285 . HA 1 1
1782 1 2 1 1 217 LEU MD2 A 285 . HD2# 1 1
1783 1 1 1 1 217 LEU QB A 285 . HB# 1 1
1783 1 2 1 1 218 TYR H A 286 . HN 1 1
1784 1 1 1 1 217 LEU QB A 285 . HB# 1 1
1784 1 2 1 1 218 TYR QD A 286 . HD# 1 1
1785 1 1 1 1 217 LEU QB A 285 . HB# 1 1
1785 1 2 1 1 218 TYR QE A 286 . HE# 1 1
1786 1 1 1 1 217 LEU HB2 A 285 . HB2 1 1
1786 1 2 1 1 218 TYR H A 286 . HN 1 1
1787 1 1 1 1 217 LEU HB3 A 285 . HB1 1 1
1787 1 2 1 1 218 TYR H A 286 . HN 1 1
1788 1 1 1 1 217 LEU QD A 285 . HD* 1 1
1788 1 2 1 1 218 TYR H A 286 . HN 1 1
1789 1 1 1 1 217 LEU QD A 285 . HD* 1 1
1789 1 2 1 1 218 TYR QD A 286 . HD# 1 1
1790 1 1 1 1 217 LEU QD A 285 . HD* 1 1
1790 1 2 1 1 218 TYR QE A 286 . HE# 1 1
1791 1 1 1 1 217 LEU HG A 285 . HG 1 1
1791 1 2 1 1 218 TYR QE A 286 . HE# 1 1
1792 1 1 1 1 218 TYR H A 286 . HN 1 1
1792 1 2 1 1 218 TYR QB A 286 . HB# 1 1
1793 1 1 1 1 218 TYR H A 286 . HN 1 1
1793 1 2 1 1 218 TYR QD A 286 . HD# 1 1
1794 1 1 1 1 218 TYR H A 286 . HN 1 1
1794 1 2 1 1 219 GLY H A 287 . HN 1 1
1795 1 1 1 1 218 TYR HA A 286 . HA 1 1
1795 1 2 1 1 218 TYR QE A 286 . HE# 1 1
1796 1 1 1 1 218 TYR QB A 286 . HB# 1 1
1796 1 2 1 1 219 GLY H A 287 . HN 1 1
1797 1 1 1 1 218 TYR QB A 286 . HB# 1 1
1797 1 2 1 1 219 GLY QA A 287 . HA# 1 1
1798 1 1 1 1 218 TYR HB2 A 286 . HB2 1 1
1798 1 2 1 1 219 GLY H A 287 . HN 1 1
1799 1 1 1 1 218 TYR HB3 A 286 . HB1 1 1
1799 1 2 1 1 219 GLY H A 287 . HN 1 1
1800 1 1 1 1 221 ILE HA A 289 . HA 1 1
1800 1 2 1 1 221 ILE MD A 289 . HD1# 1 1
1801 1 1 1 1 221 ILE HA A 289 . HA 1 1
1801 1 2 1 1 221 ILE MG A 289 . HG2# 1 1
1802 1 1 1 1 221 ILE HB A 289 . HB 1 1
1802 1 2 1 1 221 ILE MD A 289 . HD1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.65 1.8 2.65 1 1
2 1 . . . . . 2.79 1.8 2.79 1 1
3 1 . . . . . 4.18 1.8 4.18 1 1
4 1 . . . . . 3.35 1.8 3.35 1 1
5 1 . . . . . 3.53 1.8 3.53 1 1
6 1 . . . . . 4.17 1.8 4.17 1 1
7 1 . . . . . 3.55 1.8 3.55 1 1
8 1 . . . . . 4.17 1.8 4.17 1 1
9 1 . . . . . 4.15 1.8 4.15 1 1
10 1 . . . . . 3.68 1.8 3.68 1 1
11 1 . . . . . 2.75 1.8 2.75 1 1
12 1 . . . . . 3.52 1.8 3.52 1 1
13 1 . . . . . 3.04 1.8 3.04 1 1
14 1 . . . . . 3.52 1.8 3.52 1 1
15 1 . . . . . 3.39 1.8 3.39 1 1
16 1 . . . . . 3.47 1.8 3.47 1 1
17 1 . . . . . 4.46 1.8 4.46 1 1
18 1 . . . . . 4.25 1.8 4.25 1 1
19 1 . . . . . 3.39 1.8 3.39 1 1
20 1 . . . . . 3.36 1.8 3.36 1 1
21 1 . . . . . 3.58 1.8 3.58 1 1
22 1 . . . . . 3.13 1.8 3.13 1 1
23 1 . . . . . 3.58 1.8 3.58 1 1
24 1 . . . . . 4.06 1.8 4.06 1 1
25 1 . . . . . 4.84 1.8 4.84 1 1
26 1 . . . . . 3.23 1.8 3.23 1 1
27 1 . . . . . 3.86 1.8 3.86 1 1
28 1 . . . . . 3.78 1.8 3.78 1 1
29 1 . . . . . 4.53 1.8 4.53 1 1
30 1 . . . . . 4.9 1.8 4.9 1 1
31 1 . . . . . 4.09 1.8 4.09 1 1
32 1 . . . . . 4.79 1.8 4.79 1 1
33 1 . . . . . 3.74 1.8 3.74 1 1
34 1 . . . . . 4.0 1.8 4.0 1 1
35 1 . . . . . 4.02 1.8 4.02 1 1
36 1 . . . . . 3.83 1.8 3.83 1 1
37 1 . . . . . 4.15 1.8 4.15 1 1
38 1 . . . . . 4.15 1.8 4.15 1 1
39 1 . . . . . 3.46 1.8 3.46 1 1
40 1 . . . . . 3.73 1.8 3.73 1 1
41 1 . . . . . 3.15 1.8 3.15 1 1
42 1 . . . . . 3.73 1.8 3.73 1 1
43 1 . . . . . 3.15 1.8 3.15 1 1
44 1 . . . . . 2.98 1.8 2.98 1 1
45 1 . . . . . 2.98 1.8 2.98 1 1
46 1 . . . . . 3.53 1.8 3.53 1 1
47 1 . . . . . 3.9 1.8 3.9 1 1
48 1 . . . . . 3.26 1.8 3.26 1 1
49 1 . . . . . 3.08 1.8 3.08 1 1
50 1 . . . . . 4.08 1.8 4.08 1 1
51 1 . . . . . 3.82 1.8 3.82 1 1
52 1 . . . . . 3.68 1.8 3.68 1 1
53 1 . . . . . 3.68 1.8 3.68 1 1
54 1 . . . . . 3.61 1.8 3.61 1 1
55 1 . . . . . 3.1 1.8 3.1 1 1
56 1 . . . . . 3.61 1.8 3.61 1 1
57 1 . . . . . 3.94 1.8 3.94 1 1
58 1 . . . . . 3.58 1.8 3.58 1 1
59 1 . . . . . 3.38 1.8 3.38 1 1
60 1 . . . . . 3.62 1.8 3.62 1 1
61 1 . . . . . 3.3 1.8 3.3 1 1
62 1 . . . . . 3.59 1.8 3.59 1 1
63 1 . . . . . 3.49 1.8 3.49 1 1
64 1 . . . . . 4.02 1.8 4.02 1 1
65 1 . . . . . 2.89 1.8 2.89 1 1
66 1 . . . . . 3.23 1.8 3.23 1 1
67 1 . . . . . 3.83 1.8 3.83 1 1
68 1 . . . . . 3.83 1.8 3.83 1 1
69 1 . . . . . 3.95 1.8 3.95 1 1
70 1 . . . . . 4.9 1.8 4.9 1 1
71 1 . . . . . 4.19 1.8 4.19 1 1
72 1 . . . . . 4.1 1.8 4.1 1 1
73 1 . . . . . 3.3 1.8 3.3 1 1
74 1 . . . . . 4.1 1.8 4.1 1 1
75 1 . . . . . 4.55 1.8 4.55 1 1
76 1 . . . . . 3.31 1.8 3.31 1 1
77 1 . . . . . 4.73 1.8 4.73 1 1
78 1 . . . . . 4.07 1.8 4.07 1 1
79 1 . . . . . 4.73 1.8 4.73 1 1
80 1 . . . . . 3.14 1.8 3.14 1 1
81 1 . . . . . 3.98 1.8 3.98 1 1
82 1 . . . . . 3.19 1.8 3.19 1 1
83 1 . . . . . 3.79 1.8 3.79 1 1
84 1 . . . . . 3.21 1.8 3.21 1 1
85 1 . . . . . 4.47 1.8 4.47 1 1
86 1 . . . . . 4.4 1.8 4.4 1 1
87 1 . . . . . 4.17 1.8 4.17 1 1
88 1 . . . . . 3.65 1.8 3.65 1 1
89 1 . . . . . 2.95 1.8 2.95 1 1
90 1 . . . . . 3.65 1.8 3.65 1 1
91 1 . . . . . 3.55 1.8 3.55 1 1
92 1 . . . . . 3.16 1.8 3.16 1 1
93 1 . . . . . 4.38 1.8 4.38 1 1
94 1 . . . . . 4.9 1.8 4.9 1 1
95 1 . . . . . 3.61 1.8 3.61 1 1
96 1 . . . . . 3.29 1.8 3.29 1 1
97 1 . . . . . 3.83 1.8 3.83 1 1
98 1 . . . . . 3.83 1.8 3.83 1 1
99 1 . . . . . 4.32 1.8 4.32 1 1
100 1 . . . . . 4.95 1.8 4.95 1 1
101 1 . . . . . 4.95 1.8 4.95 1 1
102 1 . . . . . 3.67 1.8 3.67 1 1
103 1 . . . . . 3.96 1.8 3.96 1 1
104 1 . . . . . 5.18 1.8 5.18 1 1
105 1 . . . . . 3.72 1.8 3.72 1 1
106 1 . . . . . 3.97 1.8 3.97 1 1
107 1 . . . . . 2.85 1.8 2.85 1 1
108 1 . . . . . 3.59 1.8 3.59 1 1
109 1 . . . . . 4.52 1.8 4.52 1 1
110 1 . . . . . 3.78 1.8 3.78 1 1
111 1 . . . . . 3.0 1.8 3.0 1 1
112 1 . . . . . 4.49 1.8 4.49 1 1
113 1 . . . . . 4.08 1.8 4.08 1 1
114 1 . . . . . 4.0 1.8 4.0 1 1
115 1 . . . . . 3.87 1.8 3.87 1 1
116 1 . . . . . 3.87 1.8 3.87 1 1
117 1 . . . . . 4.32 1.8 4.32 1 1
118 1 . . . . . 3.42 1.8 3.42 1 1
119 1 . . . . . 4.27 1.8 4.27 1 1
120 1 . . . . . 2.97 1.8 2.97 1 1
121 1 . . . . . 3.74 1.8 3.74 1 1
122 1 . . . . . 3.46 1.8 3.46 1 1
123 1 . . . . . 3.98 1.8 3.98 1 1
124 1 . . . . . 4.05 1.8 4.05 1 1
125 1 . . . . . 3.95 1.8 3.95 1 1
126 1 . . . . . 3.29 1.8 3.29 1 1
127 1 . . . . . 3.95 1.8 3.95 1 1
128 1 . . . . . 3.57 1.8 3.57 1 1
129 1 . . . . . 4.81 1.8 4.81 1 1
130 1 . . . . . 3.11 1.8 3.11 1 1
131 1 . . . . . 3.32 1.8 3.32 1 1
132 1 . . . . . 4.0 1.8 4.0 1 1
133 1 . . . . . 3.08 1.8 3.08 1 1
134 1 . . . . . 3.62 1.8 3.62 1 1
135 1 . . . . . 3.62 1.8 3.62 1 1
136 1 . . . . . 4.0 1.8 4.0 1 1
137 1 . . . . . 3.59 1.8 3.59 1 1
138 1 . . . . . 3.43 1.8 3.43 1 1
139 1 . . . . . 4.55 1.8 4.55 1 1
140 1 . . . . . 3.81 1.8 3.81 1 1
141 1 . . . . . 3.48 1.8 3.48 1 1
142 1 . . . . . 3.56 1.8 3.56 1 1
143 1 . . . . . 4.83 1.8 4.83 1 1
144 1 . . . . . 3.94 1.8 3.94 1 1
145 1 . . . . . 4.44 1.8 4.44 1 1
146 1 . . . . . 4.83 1.8 4.83 1 1
147 1 . . . . . 4.14 1.8 4.14 1 1
148 1 . . . . . 4.04 1.8 4.04 1 1
149 1 . . . . . 4.12 1.8 4.12 1 1
150 1 . . . . . 4.08 1.8 4.08 1 1
151 1 . . . . . 3.18 1.8 3.18 1 1
152 1 . . . . . 3.77 1.8 3.77 1 1
153 1 . . . . . 4.53 1.8 4.53 1 1
154 1 . . . . . 4.36 1.8 4.36 1 1
155 1 . . . . . 4.95 1.8 4.95 1 1
156 1 . . . . . 3.67 1.8 3.67 1 1
157 1 . . . . . 4.36 1.8 4.36 1 1
158 1 . . . . . 4.78 1.8 4.78 1 1
159 1 . . . . . 3.6 1.8 3.6 1 1
160 1 . . . . . 4.95 1.8 4.95 1 1
161 1 . . . . . 4.21 1.8 4.21 1 1
162 1 . . . . . 3.87 1.8 3.87 1 1
163 1 . . . . . 3.7 1.8 3.7 1 1
164 1 . . . . . 4.33 1.8 4.33 1 1
165 1 . . . . . 3.44 1.8 3.44 1 1
166 1 . . . . . 4.28 1.8 4.28 1 1
167 1 . . . . . 3.34 1.8 3.34 1 1
168 1 . . . . . 4.19 1.8 4.19 1 1
169 1 . . . . . 4.44 1.8 4.44 1 1
170 1 . . . . . 3.54 1.8 3.54 1 1
171 1 . . . . . 3.54 1.8 3.54 1 1
172 1 . . . . . 4.2 1.8 4.2 1 1
173 1 . . . . . 3.56 1.8 3.56 1 1
174 1 . . . . . 4.2 1.8 4.2 1 1
175 1 . . . . . 3.28 1.8 3.28 1 1
176 1 . . . . . 4.95 1.8 4.95 1 1
177 1 . . . . . 4.75 1.8 4.75 1 1
178 1 . . . . . 4.56 1.8 4.56 1 1
179 1 . . . . . 4.01 1.8 4.01 1 1
180 1 . . . . . 4.2 1.8 4.2 1 1
181 1 . . . . . 3.49 1.8 3.49 1 1
182 1 . . . . . 4.34 1.8 4.34 1 1
183 1 . . . . . 3.67 1.8 3.67 1 1
184 1 . . . . . 4.1 1.8 4.1 1 1
185 1 . . . . . 3.57 1.8 3.57 1 1
186 1 . . . . . 4.07 1.8 4.07 1 1
187 1 . . . . . 3.68 1.8 3.68 1 1
188 1 . . . . . 3.69 1.8 3.69 1 1
189 1 . . . . . 3.91 1.8 3.91 1 1
190 1 . . . . . 4.81 1.8 4.81 1 1
191 1 . . . . . 3.53 1.8 3.53 1 1
192 1 . . . . . 4.67 1.8 4.67 1 1
193 1 . . . . . 2.54 1.8 2.54 1 1
194 1 . . . . . 3.57 1.8 3.57 1 1
195 1 . . . . . 3.46 1.8 3.46 1 1
196 1 . . . . . 3.62 1.8 3.62 1 1
197 1 . . . . . 4.13 1.8 4.13 1 1
198 1 . . . . . 4.21 1.8 4.21 1 1
199 1 . . . . . 5.5 1.8 5.5 1 1
200 1 . . . . . 3.74 1.8 3.74 1 1
201 1 . . . . . 4.28 1.8 4.28 1 1
202 1 . . . . . 4.9 1.8 4.9 1 1
203 1 . . . . . 4.8 1.8 4.8 1 1
204 1 . . . . . 4.66 1.8 4.66 1 1
205 1 . . . . . 3.2 1.8 3.2 1 1
206 1 . . . . . 4.0 1.8 4.0 1 1
207 1 . . . . . 4.28 1.8 4.28 1 1
208 1 . . . . . 3.62 1.8 3.62 1 1
209 1 . . . . . 4.28 1.8 4.28 1 1
210 1 . . . . . 4.14 1.8 4.14 1 1
211 1 . . . . . 4.81 1.8 4.81 1 1
212 1 . . . . . 3.18 1.8 3.18 1 1
213 1 . . . . . 3.31 1.8 3.31 1 1
214 1 . . . . . 3.89 1.8 3.89 1 1
215 1 . . . . . 3.75 1.8 3.75 1 1
216 1 . . . . . 3.57 1.8 3.57 1 1
217 1 . . . . . 4.0 1.8 4.0 1 1
218 1 . . . . . 3.2 1.8 3.2 1 1
219 1 . . . . . 4.09 1.8 4.09 1 1
220 1 . . . . . 4.54 1.8 4.54 1 1
221 1 . . . . . 4.35 1.8 4.35 1 1
222 1 . . . . . 4.8 1.8 4.8 1 1
223 1 . . . . . 3.37 1.8 3.37 1 1
224 1 . . . . . 3.42 1.8 3.42 1 1
225 1 . . . . . 3.1 1.8 3.1 1 1
226 1 . . . . . 3.68 1.8 3.68 1 1
227 1 . . . . . 3.65 1.8 3.65 1 1
228 1 . . . . . 4.82 1.8 4.82 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 3.68 1.8 3.68 1 1
231 1 . . . . . 3.2 1.8 3.2 1 1
232 1 . . . . . 3.68 1.8 3.68 1 1
233 1 . . . . . 4.34 1.8 4.34 1 1
234 1 . . . . . 3.03 1.8 3.03 1 1
235 1 . . . . . 3.66 1.8 3.66 1 1
236 1 . . . . . 3.44 1.8 3.44 1 1
237 1 . . . . . 3.03 1.8 3.03 1 1
238 1 . . . . . 3.26 1.8 3.26 1 1
239 1 . . . . . 4.07 1.8 4.07 1 1
240 1 . . . . . 3.93 1.8 3.93 1 1
241 1 . . . . . 3.87 1.8 3.87 1 1
242 1 . . . . . 4.66 1.8 4.66 1 1
243 1 . . . . . 3.87 1.8 3.87 1 1
244 1 . . . . . 3.69 1.8 3.69 1 1
245 1 . . . . . 3.74 1.8 3.74 1 1
246 1 . . . . . 3.8 1.8 3.8 1 1
247 1 . . . . . 4.29 1.8 4.29 1 1
248 1 . . . . . 4.29 1.8 4.29 1 1
249 1 . . . . . 4.8 1.8 4.8 1 1
250 1 . . . . . 3.08 1.8 3.08 1 1
251 1 . . . . . 4.42 1.8 4.42 1 1
252 1 . . . . . 3.56 1.8 3.56 1 1
253 1 . . . . . 4.21 1.8 4.21 1 1
254 1 . . . . . 4.21 1.8 4.21 1 1
255 1 . . . . . 3.83 1.8 3.83 1 1
256 1 . . . . . 4.11 1.8 4.11 1 1
257 1 . . . . . 4.14 1.8 4.14 1 1
258 1 . . . . . 4.14 1.8 4.14 1 1
259 1 . . . . . 3.67 1.8 3.67 1 1
260 1 . . . . . 4.08 1.8 4.08 1 1
261 1 . . . . . 4.95 1.8 4.95 1 1
262 1 . . . . . 4.2 1.8 4.2 1 1
263 1 . . . . . 3.66 1.8 3.66 1 1
264 1 . . . . . 4.2 1.8 4.2 1 1
265 1 . . . . . 4.28 1.8 4.28 1 1
266 1 . . . . . 3.79 1.8 3.79 1 1
267 1 . . . . . 4.01 1.8 4.01 1 1
268 1 . . . . . 4.62 1.8 4.62 1 1
269 1 . . . . . 3.9 1.8 3.9 1 1
270 1 . . . . . 4.21 1.8 4.21 1 1
271 1 . . . . . 4.0 1.8 4.0 1 1
272 1 . . . . . 3.76 1.8 3.76 1 1
273 1 . . . . . 3.54 1.8 3.54 1 1
274 1 . . . . . 3.6 1.8 3.6 1 1
275 1 . . . . . 3.6 1.8 3.6 1 1
276 1 . . . . . 4.93 1.8 4.93 1 1
277 1 . . . . . 4.65 1.8 4.65 1 1
278 1 . . . . . 4.32 1.8 4.32 1 1
279 1 . . . . . 2.4 1.8 2.4 1 1
280 1 . . . . . 3.95 1.8 3.95 1 1
281 1 . . . . . 4.68 1.8 4.68 1 1
282 1 . . . . . 3.85 1.8 3.85 1 1
283 1 . . . . . 4.0 1.8 4.0 1 1
284 1 . . . . . 4.11 1.8 4.11 1 1
285 1 . . . . . 3.53 1.8 3.53 1 1
286 1 . . . . . 3.91 1.8 3.91 1 1
287 1 . . . . . 5.5 1.8 5.5 1 1
288 1 . . . . . 4.32 1.8 4.32 1 1
289 1 . . . . . 3.74 1.8 3.74 1 1
290 1 . . . . . 4.32 1.8 4.32 1 1
291 1 . . . . . 3.67 1.8 3.67 1 1
292 1 . . . . . 3.66 1.8 3.66 1 1
293 1 . . . . . 4.64 1.8 4.64 1 1
294 1 . . . . . 3.74 1.8 3.74 1 1
295 1 . . . . . 4.51 1.8 4.51 1 1
296 1 . . . . . 4.28 1.8 4.28 1 1
297 1 . . . . . 4.55 1.8 4.55 1 1
298 1 . . . . . 4.15 1.8 4.15 1 1
299 1 . . . . . 4.19 1.8 4.19 1 1
300 1 . . . . . 3.55 1.8 3.55 1 1
301 1 . . . . . 4.19 1.8 4.19 1 1
302 1 . . . . . 3.41 1.8 3.41 1 1
303 1 . . . . . 3.96 1.8 3.96 1 1
304 1 . . . . . 3.96 1.8 3.96 1 1
305 1 . . . . . 4.45 1.8 4.45 1 1
306 1 . . . . . 4.45 1.8 4.45 1 1
307 1 . . . . . 4.33 1.8 4.33 1 1
308 1 . . . . . 3.82 1.8 3.82 1 1
309 1 . . . . . 3.6 1.8 3.6 1 1
310 1 . . . . . 3.67 1.8 3.67 1 1
311 1 . . . . . 3.68 1.8 3.68 1 1
312 1 . . . . . 3.88 1.8 3.88 1 1
313 1 . . . . . 4.19 1.8 4.19 1 1
314 1 . . . . . 3.66 1.8 3.66 1 1
315 1 . . . . . 4.76 1.8 4.76 1 1
316 1 . . . . . 3.39 1.8 3.39 1 1
317 1 . . . . . 4.95 1.8 4.95 1 1
318 1 . . . . . 4.95 1.8 4.95 1 1
319 1 . . . . . 4.05 1.8 4.05 1 1
320 1 . . . . . 2.78 1.8 2.78 1 1
321 1 . . . . . 3.69 1.8 3.69 1 1
322 1 . . . . . 4.81 1.8 4.81 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 3.67 1.8 3.67 1 1
325 1 . . . . . 3.55 1.8 3.55 1 1
326 1 . . . . . 4.07 1.8 4.07 1 1
327 1 . . . . . 3.98 1.8 3.98 1 1
328 1 . . . . . 2.99 1.8 2.99 1 1
329 1 . . . . . 4.09 1.8 4.09 1 1
330 1 . . . . . 4.8 1.8 4.8 1 1
331 1 . . . . . 4.09 1.8 4.09 1 1
332 1 . . . . . 4.8 1.8 4.8 1 1
333 1 . . . . . 3.82 1.8 3.82 1 1
334 1 . . . . . 3.62 1.8 3.62 1 1
335 1 . . . . . 3.0 1.8 3.0 1 1
336 1 . . . . . 3.62 1.8 3.62 1 1
337 1 . . . . . 4.0 1.8 4.0 1 1
338 1 . . . . . 3.26 1.8 3.26 1 1
339 1 . . . . . 5.24 1.8 5.24 1 1
340 1 . . . . . 3.68 1.8 3.68 1 1
341 1 . . . . . 4.6 1.8 4.6 1 1
342 1 . . . . . 4.63 1.8 4.63 1 1
343 1 . . . . . 3.91 1.8 3.91 1 1
344 1 . . . . . 3.9 1.8 3.9 1 1
345 1 . . . . . 3.69 1.8 3.69 1 1
346 1 . . . . . 3.69 1.8 3.69 1 1
347 1 . . . . . 4.12 1.8 4.12 1 1
348 1 . . . . . 4.32 1.8 4.32 1 1
349 1 . . . . . 4.43 1.8 4.43 1 1
350 1 . . . . . 4.12 1.8 4.12 1 1
351 1 . . . . . 3.46 1.8 3.46 1 1
352 1 . . . . . 4.12 1.8 4.12 1 1
353 1 . . . . . 3.85 1.8 3.85 1 1
354 1 . . . . . 3.85 1.8 3.85 1 1
355 1 . . . . . 4.85 1.8 4.85 1 1
356 1 . . . . . 6.0 1.8 6.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 3.73 1.8 3.73 1 1
359 1 . . . . . 4.22 1.8 4.22 1 1
360 1 . . . . . 3.68 1.8 3.68 1 1
361 1 . . . . . 4.22 1.8 4.22 1 1
362 1 . . . . . 4.0 1.8 4.0 1 1
363 1 . . . . . 3.94 1.8 3.94 1 1
364 1 . . . . . 4.4 1.8 4.4 1 1
365 1 . . . . . 3.94 1.8 3.94 1 1
366 1 . . . . . 3.88 1.8 3.88 1 1
367 1 . . . . . 3.3 1.8 3.3 1 1
368 1 . . . . . 3.74 1.8 3.74 1 1
369 1 . . . . . 4.05 1.8 4.05 1 1
370 1 . . . . . 4.48 1.8 4.48 1 1
371 1 . . . . . 4.0 1.8 4.0 1 1
372 1 . . . . . 3.77 1.8 3.77 1 1
373 1 . . . . . 4.03 1.8 4.03 1 1
374 1 . . . . . 3.82 1.8 3.82 1 1
375 1 . . . . . 4.95 1.8 4.95 1 1
376 1 . . . . . 3.27 1.8 3.27 1 1
377 1 . . . . . 3.86 1.8 3.86 1 1
378 1 . . . . . 4.17 1.8 4.17 1 1
379 1 . . . . . 4.7 1.8 4.7 1 1
380 1 . . . . . 3.6 1.8 3.6 1 1
381 1 . . . . . 4.9 1.8 4.9 1 1
382 1 . . . . . 2.37 1.8 2.37 1 1
383 1 . . . . . 3.91 1.8 3.91 1 1
384 1 . . . . . 3.48 1.8 3.48 1 1
385 1 . . . . . 3.82 1.8 3.82 1 1
386 1 . . . . . 3.82 1.8 3.82 1 1
387 1 . . . . . 3.47 1.8 3.47 1 1
388 1 . . . . . 4.09 1.8 4.09 1 1
389 1 . . . . . 3.45 1.8 3.45 1 1
390 1 . . . . . 3.91 1.8 3.91 1 1
391 1 . . . . . 4.18 1.8 4.18 1 1
392 1 . . . . . 3.47 1.8 3.47 1 1
393 1 . . . . . 3.03 1.8 3.03 1 1
394 1 . . . . . 3.47 1.8 3.47 1 1
395 1 . . . . . 3.52 1.8 3.52 1 1
396 1 . . . . . 3.71 1.8 3.71 1 1
397 1 . . . . . 3.82 1.8 3.82 1 1
398 1 . . . . . 4.38 1.8 4.38 1 1
399 1 . . . . . 4.0 1.8 4.0 1 1
400 1 . . . . . 4.84 1.8 4.84 1 1
401 1 . . . . . 3.94 1.8 3.94 1 1
402 1 . . . . . 3.94 1.8 3.94 1 1
403 1 . . . . . 3.84 1.8 3.84 1 1
404 1 . . . . . 3.48 1.8 3.48 1 1
405 1 . . . . . 3.95 1.8 3.95 1 1
406 1 . . . . . 4.04 1.8 4.04 1 1
407 1 . . . . . 4.04 1.8 4.04 1 1
408 1 . . . . . 4.51 1.8 4.51 1 1
409 1 . . . . . 3.54 1.8 3.54 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 4.0 1 1
412 1 . . . . . 4.09 1.8 4.09 1 1
413 1 . . . . . 3.59 1.8 3.59 1 1
414 1 . . . . . 2.61 1.8 2.61 1 1
415 1 . . . . . 4.34 1.8 4.34 1 1
416 1 . . . . . 4.34 1.8 4.34 1 1
417 1 . . . . . 4.41 1.8 4.41 1 1
418 1 . . . . . 3.56 1.8 3.56 1 1
419 1 . . . . . 4.79 1.8 4.79 1 1
420 1 . . . . . 4.02 1.8 4.02 1 1
421 1 . . . . . 3.44 1.8 3.44 1 1
422 1 . . . . . 4.02 1.8 4.02 1 1
423 1 . . . . . 4.06 1.8 4.06 1 1
424 1 . . . . . 4.08 1.8 4.08 1 1
425 1 . . . . . 4.58 1.8 4.58 1 1
426 1 . . . . . 3.5 1.8 3.5 1 1
427 1 . . . . . 4.07 1.8 4.07 1 1
428 1 . . . . . 3.09 1.8 3.09 1 1
429 1 . . . . . 3.24 1.8 3.24 1 1
430 1 . . . . . 4.0 1.8 4.0 1 1
431 1 . . . . . 4.95 1.8 4.95 1 1
432 1 . . . . . 4.09 1.8 4.09 1 1
433 1 . . . . . 4.09 1.8 4.09 1 1
434 1 . . . . . 4.02 1.8 4.02 1 1
435 1 . . . . . 4.95 1.8 4.95 1 1
436 1 . . . . . 4.09 1.8 4.09 1 1
437 1 . . . . . 4.09 1.8 4.09 1 1
438 1 . . . . . 4.02 1.8 4.02 1 1
439 1 . . . . . 4.47 1.8 4.47 1 1
440 1 . . . . . 3.97 1.8 3.97 1 1
441 1 . . . . . 4.94 1.8 4.94 1 1
442 1 . . . . . 3.71 1.8 3.71 1 1
443 1 . . . . . 4.1 1.8 4.1 1 1
444 1 . . . . . 3.46 1.8 3.46 1 1
445 1 . . . . . 4.8 1.8 4.8 1 1
446 1 . . . . . 4.21 1.8 4.21 1 1
447 1 . . . . . 3.6 1.8 3.6 1 1
448 1 . . . . . 4.0 1.8 4.0 1 1
449 1 . . . . . 3.86 1.8 3.86 1 1
450 1 . . . . . 3.35 1.8 3.35 1 1
451 1 . . . . . 3.86 1.8 3.86 1 1
452 1 . . . . . 5.14 1.8 5.14 1 1
453 1 . . . . . 4.0 1.8 4.0 1 1
454 1 . . . . . 5.14 1.8 5.14 1 1
455 1 . . . . . 3.26 1.8 3.26 1 1
456 1 . . . . . 3.28 1.8 3.28 1 1
457 1 . . . . . 4.09 1.8 4.09 1 1
458 1 . . . . . 4.95 1.8 4.95 1 1
459 1 . . . . . 4.95 1.8 4.95 1 1
460 1 . . . . . 2.86 1.8 2.86 1 1
461 1 . . . . . 3.31 1.8 3.31 1 1
462 1 . . . . . 4.53 1.8 4.53 1 1
463 1 . . . . . 4.45 1.8 4.45 1 1
464 1 . . . . . 3.6 1.8 3.6 1 1
465 1 . . . . . 4.45 1.8 4.45 1 1
466 1 . . . . . 3.12 1.8 3.12 1 1
467 1 . . . . . 3.77 1.8 3.77 1 1
468 1 . . . . . 2.97 1.8 2.97 1 1
469 1 . . . . . 4.54 1.8 4.54 1 1
470 1 . . . . . 3.46 1.8 3.46 1 1
471 1 . . . . . 3.75 1.8 3.75 1 1
472 1 . . . . . 2.97 1.8 2.97 1 1
473 1 . . . . . 3.75 1.8 3.75 1 1
474 1 . . . . . 4.6 1.8 4.6 1 1
475 1 . . . . . 2.94 1.8 2.94 1 1
476 1 . . . . . 3.81 1.8 3.81 1 1
477 1 . . . . . 4.81 1.8 4.81 1 1
478 1 . . . . . 3.12 1.8 3.12 1 1
479 1 . . . . . 4.06 1.8 4.06 1 1
480 1 . . . . . 3.78 1.8 3.78 1 1
481 1 . . . . . 3.92 1.8 3.92 1 1
482 1 . . . . . 3.93 1.8 3.93 1 1
483 1 . . . . . 3.29 1.8 3.29 1 1
484 1 . . . . . 3.93 1.8 3.93 1 1
485 1 . . . . . 4.5 1.8 4.5 1 1
486 1 . . . . . 2.61 1.8 2.61 1 1
487 1 . . . . . 4.21 1.8 4.21 1 1
488 1 . . . . . 3.56 1.8 3.56 1 1
489 1 . . . . . 4.13 1.8 4.13 1 1
490 1 . . . . . 4.13 1.8 4.13 1 1
491 1 . . . . . 3.34 1.8 3.34 1 1
492 1 . . . . . 3.56 1.8 3.56 1 1
493 1 . . . . . 3.57 1.8 3.57 1 1
494 1 . . . . . 4.49 1.8 4.49 1 1
495 1 . . . . . 3.57 1.8 3.57 1 1
496 1 . . . . . 3.77 1.8 3.77 1 1
497 1 . . . . . 3.27 1.8 3.27 1 1
498 1 . . . . . 3.96 1.8 3.96 1 1
499 1 . . . . . 3.78 1.8 3.78 1 1
500 1 . . . . . 3.98 1.8 3.98 1 1
501 1 . . . . . 3.65 1.8 3.65 1 1
502 1 . . . . . 4.8 1.8 4.8 1 1
503 1 . . . . . 3.62 1.8 3.62 1 1
504 1 . . . . . 4.07 1.8 4.07 1 1
505 1 . . . . . 3.29 1.8 3.29 1 1
506 1 . . . . . 4.03 1.8 4.03 1 1
507 1 . . . . . 3.71 1.8 3.71 1 1
508 1 . . . . . 4.07 1.8 4.07 1 1
509 1 . . . . . 3.9 1.8 3.9 1 1
510 1 . . . . . 3.16 1.8 3.16 1 1
511 1 . . . . . 3.15 1.8 3.15 1 1
512 1 . . . . . 3.93 1.8 3.93 1 1
513 1 . . . . . 3.93 1.8 3.93 1 1
514 1 . . . . . 4.28 1.8 4.28 1 1
515 1 . . . . . 3.66 1.8 3.66 1 1
516 1 . . . . . 3.08 1.8 3.08 1 1
517 1 . . . . . 3.36 1.8 3.36 1 1
518 1 . . . . . 4.52 1.8 4.52 1 1
519 1 . . . . . 3.63 1.8 3.63 1 1
520 1 . . . . . 3.63 1.8 3.63 1 1
521 1 . . . . . 4.12 1.8 4.12 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 4.25 1.8 4.25 1 1
524 1 . . . . . 3.69 1.8 3.69 1 1
525 1 . . . . . 3.82 1.8 3.82 1 1
526 1 . . . . . 3.55 1.8 3.55 1 1
527 1 . . . . . 3.55 1.8 3.55 1 1
528 1 . . . . . 3.39 1.8 3.39 1 1
529 1 . . . . . 3.88 1.8 3.88 1 1
530 1 . . . . . 4.2 1.8 4.2 1 1
531 1 . . . . . 2.98 1.8 2.98 1 1
532 1 . . . . . 3.53 1.8 3.53 1 1
533 1 . . . . . 3.53 1.8 3.53 1 1
534 1 . . . . . 3.28 1.8 3.28 1 1
535 1 . . . . . 3.89 1.8 3.89 1 1
536 1 . . . . . 3.89 1.8 3.89 1 1
537 1 . . . . . 3.36 1.8 3.36 1 1
538 1 . . . . . 3.69 1.8 3.69 1 1
539 1 . . . . . 4.41 1.8 4.41 1 1
540 1 . . . . . 3.45 1.8 3.45 1 1
541 1 . . . . . 3.33 1.8 3.33 1 1
542 1 . . . . . 3.45 1.8 3.45 1 1
543 1 . . . . . 4.52 1.8 4.52 1 1
544 1 . . . . . 3.3 1.8 3.3 1 1
545 1 . . . . . 3.46 1.8 3.46 1 1
546 1 . . . . . 4.49 1.8 4.49 1 1
547 1 . . . . . 3.89 1.8 3.89 1 1
548 1 . . . . . 4.49 1.8 4.49 1 1
549 1 . . . . . 4.05 1.8 4.05 1 1
550 1 . . . . . 3.9 1.8 3.9 1 1
551 1 . . . . . 4.57 1.8 4.57 1 1
552 1 . . . . . 4.57 1.8 4.57 1 1
553 1 . . . . . 3.29 1.8 3.29 1 1
554 1 . . . . . 4.95 1.8 4.95 1 1
555 1 . . . . . 3.88 1.8 3.88 1 1
556 1 . . . . . 4.81 1.8 4.81 1 1
557 1 . . . . . 3.94 1.8 3.94 1 1
558 1 . . . . . 4.19 1.8 4.19 1 1
559 1 . . . . . 3.66 1.8 3.66 1 1
560 1 . . . . . 3.13 1.8 3.13 1 1
561 1 . . . . . 3.66 1.8 3.66 1 1
562 1 . . . . . 4.34 1.8 4.34 1 1
563 1 . . . . . 4.34 1.8 4.34 1 1
564 1 . . . . . 3.56 1.8 3.56 1 1
565 1 . . . . . 3.39 1.8 3.39 1 1
566 1 . . . . . 3.61 1.8 3.61 1 1
567 1 . . . . . 4.07 1.8 4.07 1 1
568 1 . . . . . 4.44 1.8 4.44 1 1
569 1 . . . . . 4.44 1.8 4.44 1 1
570 1 . . . . . 4.23 1.8 4.23 1 1
571 1 . . . . . 4.46 1.8 4.46 1 1
572 1 . . . . . 3.7 1.8 3.7 1 1
573 1 . . . . . 4.95 1.8 4.95 1 1
574 1 . . . . . 4.9 1.8 4.9 1 1
575 1 . . . . . 4.05 1.8 4.05 1 1
576 1 . . . . . 3.52 1.8 3.52 1 1
577 1 . . . . . 3.79 1.8 3.79 1 1
578 1 . . . . . 3.79 1.8 3.79 1 1
579 1 . . . . . 3.64 1.8 3.64 1 1
580 1 . . . . . 3.18 1.8 3.18 1 1
581 1 . . . . . 3.64 1.8 3.64 1 1
582 1 . . . . . 4.5 1.8 4.5 1 1
583 1 . . . . . 3.28 1.8 3.28 1 1
584 1 . . . . . 4.39 1.8 4.39 1 1
585 1 . . . . . 4.8 1.8 4.8 1 1
586 1 . . . . . 4.02 1.8 4.02 1 1
587 1 . . . . . 3.1 1.8 3.1 1 1
588 1 . . . . . 3.83 1.8 3.83 1 1
589 1 . . . . . 3.83 1.8 3.83 1 1
590 1 . . . . . 3.85 1.8 3.85 1 1
591 1 . . . . . 2.86 1.8 2.86 1 1
592 1 . . . . . 4.81 1.8 4.81 1 1
593 1 . . . . . 3.7 1.8 3.7 1 1
594 1 . . . . . 3.89 1.8 3.89 1 1
595 1 . . . . . 3.19 1.8 3.19 1 1
596 1 . . . . . 4.5 1.8 4.5 1 1
597 1 . . . . . 3.75 1.8 3.75 1 1
598 1 . . . . . 3.75 1.8 3.75 1 1
599 1 . . . . . 4.14 1.8 4.14 1 1
600 1 . . . . . 3.45 1.8 3.45 1 1
601 1 . . . . . 4.46 1.8 4.46 1 1
602 1 . . . . . 3.96 1.8 3.96 1 1
603 1 . . . . . 5.5 1.8 5.5 1 1
604 1 . . . . . 3.77 1.8 3.77 1 1
605 1 . . . . . 3.77 1.8 3.77 1 1
606 1 . . . . . 3.85 1.8 3.85 1 1
607 1 . . . . . 4.19 1.8 4.19 1 1
608 1 . . . . . 4.31 1.8 4.31 1 1
609 1 . . . . . 3.76 1.8 3.76 1 1
610 1 . . . . . 4.47 1.8 4.47 1 1
611 1 . . . . . 4.58 1.8 4.58 1 1
612 1 . . . . . 4.81 1.8 4.81 1 1
613 1 . . . . . 4.0 1.8 4.0 1 1
614 1 . . . . . 4.06 1.8 4.06 1 1
615 1 . . . . . 3.32 1.8 3.32 1 1
616 1 . . . . . 4.06 1.8 4.06 1 1
617 1 . . . . . 4.22 1.8 4.22 1 1
618 1 . . . . . 4.22 1.8 4.22 1 1
619 1 . . . . . 4.51 1.8 4.51 1 1
620 1 . . . . . 3.59 1.8 3.59 1 1
621 1 . . . . . 2.88 1.8 2.88 1 1
622 1 . . . . . 2.98 1.8 2.98 1 1
623 1 . . . . . 4.2 1.8 4.2 1 1
624 1 . . . . . 4.95 1.8 4.95 1 1
625 1 . . . . . 3.32 1.8 3.32 1 1
626 1 . . . . . 4.43 1.8 4.43 1 1
627 1 . . . . . 3.39 1.8 3.39 1 1
628 1 . . . . . 3.31 1.8 3.31 1 1
629 1 . . . . . 3.29 1.8 3.29 1 1
630 1 . . . . . 4.1 1.8 4.1 1 1
631 1 . . . . . 3.63 1.8 3.63 1 1
632 1 . . . . . 3.04 1.8 3.04 1 1
633 1 . . . . . 4.63 1.8 4.63 1 1
634 1 . . . . . 4.63 1.8 4.63 1 1
635 1 . . . . . 3.53 1.8 3.53 1 1
636 1 . . . . . 4.15 1.8 4.15 1 1
637 1 . . . . . 3.62 1.8 3.62 1 1
638 1 . . . . . 3.43 1.8 3.43 1 1
639 1 . . . . . 4.11 1.8 4.11 1 1
640 1 . . . . . 4.09 1.8 4.09 1 1
641 1 . . . . . 3.56 1.8 3.56 1 1
642 1 . . . . . 4.09 1.8 4.09 1 1
643 1 . . . . . 3.81 1.8 3.81 1 1
644 1 . . . . . 3.1 1.8 3.1 1 1
645 1 . . . . . 4.51 1.8 4.51 1 1
646 1 . . . . . 3.78 1.8 3.78 1 1
647 1 . . . . . 4.31 1.8 4.31 1 1
648 1 . . . . . 3.89 1.8 3.89 1 1
649 1 . . . . . 4.8 1.8 4.8 1 1
650 1 . . . . . 3.53 1.8 3.53 1 1
651 1 . . . . . 3.24 1.8 3.24 1 1
652 1 . . . . . 3.64 1.8 3.64 1 1
653 1 . . . . . 3.76 1.8 3.76 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 2.88 1.8 2.88 1 1
656 1 . . . . . 3.91 1.8 3.91 1 1
657 1 . . . . . 3.64 1.8 3.64 1 1
658 1 . . . . . 4.14 1.8 4.14 1 1
659 1 . . . . . 3.34 1.8 3.34 1 1
660 1 . . . . . 4.17 1.8 4.17 1 1
661 1 . . . . . 3.38 1.8 3.38 1 1
662 1 . . . . . 4.19 1.8 4.19 1 1
663 1 . . . . . 3.67 1.8 3.67 1 1
664 1 . . . . . 3.35 1.8 3.35 1 1
665 1 . . . . . 3.48 1.8 3.48 1 1
666 1 . . . . . 2.49 1.8 2.49 1 1
667 1 . . . . . 2.9 1.8 2.9 1 1
668 1 . . . . . 3.39 1.8 3.39 1 1
669 1 . . . . . 3.29 1.8 3.29 1 1
670 1 . . . . . 2.64 1.8 2.64 1 1
671 1 . . . . . 3.29 1.8 3.29 1 1
672 1 . . . . . 2.78 1.8 2.78 1 1
673 1 . . . . . 4.8 1.8 4.8 1 1
674 1 . . . . . 4.68 1.8 4.68 1 1
675 1 . . . . . 3.77 1.8 3.77 1 1
676 1 . . . . . 3.0 1.8 3.0 1 1
677 1 . . . . . 3.6 1.8 3.6 1 1
678 1 . . . . . 3.74 1.8 3.74 1 1
679 1 . . . . . 3.17 1.8 3.17 1 1
680 1 . . . . . 3.74 1.8 3.74 1 1
681 1 . . . . . 4.43 1.8 4.43 1 1
682 1 . . . . . 3.4 1.8 3.4 1 1
683 1 . . . . . 3.69 1.8 3.69 1 1
684 1 . . . . . 3.79 1.8 3.79 1 1
685 1 . . . . . 2.8 1.8 2.8 1 1
686 1 . . . . . 3.68 1.8 3.68 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 3.85 1.8 3.85 1 1
689 1 . . . . . 3.63 1.8 3.63 1 1
690 1 . . . . . 4.64 1.8 4.64 1 1
691 1 . . . . . 3.56 1.8 3.56 1 1
692 1 . . . . . 3.96 1.8 3.96 1 1
693 1 . . . . . 3.87 1.8 3.87 1 1
694 1 . . . . . 3.6 1.8 3.6 1 1
695 1 . . . . . 4.17 1.8 4.17 1 1
696 1 . . . . . 4.19 1.8 4.19 1 1
697 1 . . . . . 4.41 1.8 4.41 1 1
698 1 . . . . . 3.29 1.8 3.29 1 1
699 1 . . . . . 3.49 1.8 3.49 1 1
700 1 . . . . . 3.97 1.8 3.97 1 1
701 1 . . . . . 4.28 1.8 4.28 1 1
702 1 . . . . . 3.62 1.8 3.62 1 1
703 1 . . . . . 3.71 1.8 3.71 1 1
704 1 . . . . . 3.24 1.8 3.24 1 1
705 1 . . . . . 3.71 1.8 3.71 1 1
706 1 . . . . . 4.02 1.8 4.02 1 1
707 1 . . . . . 3.26 1.8 3.26 1 1
708 1 . . . . . 4.77 1.8 4.77 1 1
709 1 . . . . . 4.81 1.8 4.81 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 3.23 1.8 3.23 1 1
712 1 . . . . . 3.56 1.8 3.56 1 1
713 1 . . . . . 3.28 1.8 3.28 1 1
714 1 . . . . . 4.41 1.8 4.41 1 1
715 1 . . . . . 4.09 1.8 4.09 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 4.57 1.8 4.57 1 1
718 1 . . . . . 3.34 1.8 3.34 1 1
719 1 . . . . . 3.53 1.8 3.53 1 1
720 1 . . . . . 4.59 1.8 4.59 1 1
721 1 . . . . . 4.13 1.8 4.13 1 1
722 1 . . . . . 4.11 1.8 4.11 1 1
723 1 . . . . . 3.54 1.8 3.54 1 1
724 1 . . . . . 3.59 1.8 3.59 1 1
725 1 . . . . . 3.83 1.8 3.83 1 1
726 1 . . . . . 4.9 1.8 4.9 1 1
727 1 . . . . . 4.47 1.8 4.47 1 1
728 1 . . . . . 4.47 1.8 4.47 1 1
729 1 . . . . . 4.95 1.8 4.95 1 1
730 1 . . . . . 3.77 1.8 3.77 1 1
731 1 . . . . . 3.28 1.8 3.28 1 1
732 1 . . . . . 3.77 1.8 3.77 1 1
733 1 . . . . . 3.42 1.8 3.42 1 1
734 1 . . . . . 3.62 1.8 3.62 1 1
735 1 . . . . . 3.62 1.8 3.62 1 1
736 1 . . . . . 3.28 1.8 3.28 1 1
737 1 . . . . . 4.36 1.8 4.36 1 1
738 1 . . . . . 3.35 1.8 3.35 1 1
739 1 . . . . . 4.9 1.8 4.9 1 1
740 1 . . . . . 3.38 1.8 3.38 1 1
741 1 . . . . . 3.38 1.8 3.38 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 3.19 1.8 3.19 1 1
744 1 . . . . . 3.75 1.8 3.75 1 1
745 1 . . . . . 3.13 1.8 3.13 1 1
746 1 . . . . . 3.75 1.8 3.75 1 1
747 1 . . . . . 3.34 1.8 3.34 1 1
748 1 . . . . . 3.38 1.8 3.38 1 1
749 1 . . . . . 4.72 1.8 4.72 1 1
750 1 . . . . . 3.08 1.8 3.08 1 1
751 1 . . . . . 2.77 1.8 2.77 1 1
752 1 . . . . . 4.03 1.8 4.03 1 1
753 1 . . . . . 3.6 1.8 3.6 1 1
754 1 . . . . . 4.28 1.8 4.28 1 1
755 1 . . . . . 4.37 1.8 4.37 1 1
756 1 . . . . . 3.97 1.8 3.97 1 1
757 1 . . . . . 4.32 1.8 4.32 1 1
758 1 . . . . . 4.05 1.8 4.05 1 1
759 1 . . . . . 4.05 1.8 4.05 1 1
760 1 . . . . . 3.62 1.8 3.62 1 1
761 1 . . . . . 3.47 1.8 3.47 1 1
762 1 . . . . . 3.76 1.8 3.76 1 1
763 1 . . . . . 4.2 1.8 4.2 1 1
764 1 . . . . . 4.4 1.8 4.4 1 1
765 1 . . . . . 4.13 1.8 4.13 1 1
766 1 . . . . . 4.24 1.8 4.24 1 1
767 1 . . . . . 3.19 1.8 3.19 1 1
768 1 . . . . . 3.63 1.8 3.63 1 1
769 1 . . . . . 3.69 1.8 3.69 1 1
770 1 . . . . . 3.33 1.8 3.33 1 1
771 1 . . . . . 4.33 1.8 4.33 1 1
772 1 . . . . . 3.06 1.8 3.06 1 1
773 1 . . . . . 3.32 1.8 3.32 1 1
774 1 . . . . . 3.29 1.8 3.29 1 1
775 1 . . . . . 3.99 1.8 3.99 1 1
776 1 . . . . . 3.29 1.8 3.29 1 1
777 1 . . . . . 3.99 1.8 3.99 1 1
778 1 . . . . . 3.35 1.8 3.35 1 1
779 1 . . . . . 3.9 1.8 3.9 1 1
780 1 . . . . . 3.37 1.8 3.37 1 1
781 1 . . . . . 3.87 1.8 3.87 1 1
782 1 . . . . . 3.38 1.8 3.38 1 1
783 1 . . . . . 3.87 1.8 3.87 1 1
784 1 . . . . . 3.36 1.8 3.36 1 1
785 1 . . . . . 4.12 1.8 4.12 1 1
786 1 . . . . . 3.62 1.8 3.62 1 1
787 1 . . . . . 3.62 1.8 3.62 1 1
788 1 . . . . . 3.9 1.8 3.9 1 1
789 1 . . . . . 3.9 1.8 3.9 1 1
790 1 . . . . . 3.58 1.8 3.58 1 1
791 1 . . . . . 4.26 1.8 4.26 1 1
792 1 . . . . . 3.39 1.8 3.39 1 1
793 1 . . . . . 3.7 1.8 3.7 1 1
794 1 . . . . . 4.64 1.8 4.64 1 1
795 1 . . . . . 3.6 1.8 3.6 1 1
796 1 . . . . . 3.86 1.8 3.86 1 1
797 1 . . . . . 3.86 1.8 3.86 1 1
798 1 . . . . . 4.01 1.8 4.01 1 1
799 1 . . . . . 3.37 1.8 3.37 1 1
800 1 . . . . . 4.12 1.8 4.12 1 1
801 1 . . . . . 4.7 1.8 4.7 1 1
802 1 . . . . . 4.21 1.8 4.21 1 1
803 1 . . . . . 3.61 1.8 3.61 1 1
804 1 . . . . . 2.82 1.8 2.82 1 1
805 1 . . . . . 3.91 1.8 3.91 1 1
806 1 . . . . . 3.86 1.8 3.86 1 1
807 1 . . . . . 4.39 1.8 4.39 1 1
808 1 . . . . . 4.21 1.8 4.21 1 1
809 1 . . . . . 3.99 1.8 3.99 1 1
810 1 . . . . . 3.33 1.8 3.33 1 1
811 1 . . . . . 4.32 1.8 4.32 1 1
812 1 . . . . . 3.2 1.8 3.2 1 1
813 1 . . . . . 3.12 1.8 3.12 1 1
814 1 . . . . . 3.86 1.8 3.86 1 1
815 1 . . . . . 4.07 1.8 4.07 1 1
816 1 . . . . . 3.47 1.8 3.47 1 1
817 1 . . . . . 4.07 1.8 4.07 1 1
818 1 . . . . . 3.8 1.8 3.8 1 1
819 1 . . . . . 3.16 1.8 3.16 1 1
820 1 . . . . . 3.69 1.8 3.69 1 1
821 1 . . . . . 3.29 1.8 3.29 1 1
822 1 . . . . . 4.56 1.8 4.56 1 1
823 1 . . . . . 3.63 1.8 3.63 1 1
824 1 . . . . . 4.59 1.8 4.59 1 1
825 1 . . . . . 3.94 1.8 3.94 1 1
826 1 . . . . . 3.51 1.8 3.51 1 1
827 1 . . . . . 3.55 1.8 3.55 1 1
828 1 . . . . . 3.6 1.8 3.6 1 1
829 1 . . . . . 3.5 1.8 3.5 1 1
830 1 . . . . . 3.56 1.8 3.56 1 1
831 1 . . . . . 3.91 1.8 3.91 1 1
832 1 . . . . . 3.29 1.8 3.29 1 1
833 1 . . . . . 3.97 1.8 3.97 1 1
834 1 . . . . . 3.32 1.8 3.32 1 1
835 1 . . . . . 3.56 1.8 3.56 1 1
836 1 . . . . . 3.87 1.8 3.87 1 1
837 1 . . . . . 3.88 1.8 3.88 1 1
838 1 . . . . . 3.37 1.8 3.37 1 1
839 1 . . . . . 2.97 1.8 2.97 1 1
840 1 . . . . . 4.15 1.8 4.15 1 1
841 1 . . . . . 4.03 1.8 4.03 1 1
842 1 . . . . . 3.78 1.8 3.78 1 1
843 1 . . . . . 3.82 1.8 3.82 1 1
844 1 . . . . . 3.45 1.8 3.45 1 1
845 1 . . . . . 3.11 1.8 3.11 1 1
846 1 . . . . . 4.09 1.8 4.09 1 1
847 1 . . . . . 3.55 1.8 3.55 1 1
848 1 . . . . . 5.35 1.8 5.35 1 1
849 1 . . . . . 4.51 1.8 4.51 1 1
850 1 . . . . . 5.35 1.8 5.35 1 1
851 1 . . . . . 3.53 1.8 3.53 1 1
852 1 . . . . . 4.35 1.8 4.35 1 1
853 1 . . . . . 3.94 1.8 3.94 1 1
854 1 . . . . . 3.36 1.8 3.36 1 1
855 1 . . . . . 3.54 1.8 3.54 1 1
856 1 . . . . . 3.23 1.8 3.23 1 1
857 1 . . . . . 4.18 1.8 4.18 1 1
858 1 . . . . . 4.07 1.8 4.07 1 1
859 1 . . . . . 3.73 1.8 3.73 1 1
860 1 . . . . . 3.9 1.8 3.9 1 1
861 1 . . . . . 4.01 1.8 4.01 1 1
862 1 . . . . . 3.94 1.8 3.94 1 1
863 1 . . . . . 4.4 1.8 4.4 1 1
864 1 . . . . . 4.36 1.8 4.36 1 1
865 1 . . . . . 3.63 1.8 3.63 1 1
866 1 . . . . . 4.41 1.8 4.41 1 1
867 1 . . . . . 2.61 1.8 2.61 1 1
868 1 . . . . . 3.54 1.8 3.54 1 1
869 1 . . . . . 3.83 1.8 3.83 1 1
870 1 . . . . . 3.45 1.8 3.45 1 1
871 1 . . . . . 3.6 1.8 3.6 1 1
872 1 . . . . . 3.7 1.8 3.7 1 1
873 1 . . . . . 3.68 1.8 3.68 1 1
874 1 . . . . . 3.74 1.8 3.74 1 1
875 1 . . . . . 3.78 1.8 3.78 1 1
876 1 . . . . . 3.98 1.8 3.98 1 1
877 1 . . . . . 3.77 1.8 3.77 1 1
878 1 . . . . . 3.3 1.8 3.3 1 1
879 1 . . . . . 3.77 1.8 3.77 1 1
880 1 . . . . . 4.16 1.8 4.16 1 1
881 1 . . . . . 4.58 1.8 4.58 1 1
882 1 . . . . . 3.52 1.8 3.52 1 1
883 1 . . . . . 3.99 1.8 3.99 1 1
884 1 . . . . . 2.6 1.8 2.6 1 1
885 1 . . . . . 2.73 1.8 2.73 1 1
886 1 . . . . . 3.78 1.8 3.78 1 1
887 1 . . . . . 3.76 1.8 3.76 1 1
888 1 . . . . . 3.83 1.8 3.83 1 1
889 1 . . . . . 4.65 1.8 4.65 1 1
890 1 . . . . . 3.56 1.8 3.56 1 1
891 1 . . . . . 3.6 1.8 3.6 1 1
892 1 . . . . . 4.45 1.8 4.45 1 1
893 1 . . . . . 3.65 1.8 3.65 1 1
894 1 . . . . . 2.87 1.8 2.87 1 1
895 1 . . . . . 3.58 1.8 3.58 1 1
896 1 . . . . . 3.73 1.8 3.73 1 1
897 1 . . . . . 4.03 1.8 4.03 1 1
898 1 . . . . . 3.67 1.8 3.67 1 1
899 1 . . . . . 4.56 1.8 4.56 1 1
900 1 . . . . . 3.24 1.8 3.24 1 1
901 1 . . . . . 4.9 1.8 4.9 1 1
902 1 . . . . . 3.44 1.8 3.44 1 1
903 1 . . . . . 4.26 1.8 4.26 1 1
904 1 . . . . . 3.3 1.8 3.3 1 1
905 1 . . . . . 4.28 1.8 4.28 1 1
906 1 . . . . . 3.87 1.8 3.87 1 1
907 1 . . . . . 3.35 1.8 3.35 1 1
908 1 . . . . . 3.87 1.8 3.87 1 1
909 1 . . . . . 3.69 1.8 3.69 1 1
910 1 . . . . . 3.39 1.8 3.39 1 1
911 1 . . . . . 3.26 1.8 3.26 1 1
912 1 . . . . . 4.08 1.8 4.08 1 1
913 1 . . . . . 4.9 1.8 4.9 1 1
914 1 . . . . . 3.48 1.8 3.48 1 1
915 1 . . . . . 3.22 1.8 3.22 1 1
916 1 . . . . . 4.28 1.8 4.28 1 1
917 1 . . . . . 4.73 1.8 4.73 1 1
918 1 . . . . . 3.23 1.8 3.23 1 1
919 1 . . . . . 4.16 1.8 4.16 1 1
920 1 . . . . . 3.03 1.8 3.03 1 1
921 1 . . . . . 3.95 1.8 3.95 1 1
922 1 . . . . . 4.43 1.8 4.43 1 1
923 1 . . . . . 3.28 1.8 3.28 1 1
924 1 . . . . . 3.28 1.8 3.28 1 1
925 1 . . . . . 3.16 1.8 3.16 1 1
926 1 . . . . . 4.05 1.8 4.05 1 1
927 1 . . . . . 4.36 1.8 4.36 1 1
928 1 . . . . . 3.15 1.8 3.15 1 1
929 1 . . . . . 3.56 1.8 3.56 1 1
930 1 . . . . . 3.74 1.8 3.74 1 1
931 1 . . . . . 5.24 1.8 5.24 1 1
932 1 . . . . . 4.02 1.8 4.02 1 1
933 1 . . . . . 4.34 1.8 4.34 1 1
934 1 . . . . . 4.52 1.8 4.52 1 1
935 1 . . . . . 3.8 1.8 3.8 1 1
936 1 . . . . . 3.6 1.8 3.6 1 1
937 1 . . . . . 3.83 1.8 3.83 1 1
938 1 . . . . . 4.6 1.8 4.6 1 1
939 1 . . . . . 3.91 1.8 3.91 1 1
940 1 . . . . . 4.08 1.8 4.08 1 1
941 1 . . . . . 3.47 1.8 3.47 1 1
942 1 . . . . . 4.08 1.8 4.08 1 1
943 1 . . . . . 3.74 1.8 3.74 1 1
944 1 . . . . . 3.4 1.8 3.4 1 1
945 1 . . . . . 4.37 1.8 4.37 1 1
946 1 . . . . . 3.91 1.8 3.91 1 1
947 1 . . . . . 4.03 1.8 4.03 1 1
948 1 . . . . . 3.61 1.8 3.61 1 1
949 1 . . . . . 4.05 1.8 4.05 1 1
950 1 . . . . . 3.5 1.8 3.5 1 1
951 1 . . . . . 3.5 1.8 3.5 1 1
952 1 . . . . . 4.33 1.8 4.33 1 1
953 1 . . . . . 3.19 1.8 3.19 1 1
954 1 . . . . . 3.29 1.8 3.29 1 1
955 1 . . . . . 2.56 1.8 2.56 1 1
956 1 . . . . . 4.41 1.8 4.41 1 1
957 1 . . . . . 3.71 1.8 3.71 1 1
958 1 . . . . . 3.13 1.8 3.13 1 1
959 1 . . . . . 3.71 1.8 3.71 1 1
960 1 . . . . . 5.29 1.8 5.29 1 1
961 1 . . . . . 4.55 1.8 4.55 1 1
962 1 . . . . . 5.29 1.8 5.29 1 1
963 1 . . . . . 3.1 1.8 3.1 1 1
964 1 . . . . . 2.66 1.8 2.66 1 1
965 1 . . . . . 2.99 1.8 2.99 1 1
966 1 . . . . . 3.77 1.8 3.77 1 1
967 1 . . . . . 3.77 1.8 3.77 1 1
968 1 . . . . . 3.45 1.8 3.45 1 1
969 1 . . . . . 3.45 1.8 3.45 1 1
970 1 . . . . . 3.21 1.8 3.21 1 1
971 1 . . . . . 4.4 1.8 4.4 1 1
972 1 . . . . . 3.72 1.8 3.72 1 1
973 1 . . . . . 3.72 1.8 3.72 1 1
974 1 . . . . . 4.21 1.8 4.21 1 1
975 1 . . . . . 3.29 1.8 3.29 1 1
976 1 . . . . . 3.35 1.8 3.35 1 1
977 1 . . . . . 4.04 1.8 4.04 1 1
978 1 . . . . . 3.25 1.8 3.25 1 1
979 1 . . . . . 3.96 1.8 3.96 1 1
980 1 . . . . . 2.96 1.8 2.96 1 1
981 1 . . . . . 4.7 1.8 4.7 1 1
982 1 . . . . . 4.37 1.8 4.37 1 1
983 1 . . . . . 3.15 1.8 3.15 1 1
984 1 . . . . . 3.45 1.8 3.45 1 1
985 1 . . . . . 3.78 1.8 3.78 1 1
986 1 . . . . . 3.58 1.8 3.58 1 1
987 1 . . . . . 3.37 1.8 3.37 1 1
988 1 . . . . . 3.9 1.8 3.9 1 1
989 1 . . . . . 3.07 1.8 3.07 1 1
990 1 . . . . . 3.55 1.8 3.55 1 1
991 1 . . . . . 3.08 1.8 3.08 1 1
992 1 . . . . . 3.55 1.8 3.55 1 1
993 1 . . . . . 5.14 1.8 5.14 1 1
994 1 . . . . . 4.38 1.8 4.38 1 1
995 1 . . . . . 5.14 1.8 5.14 1 1
996 1 . . . . . 3.28 1.8 3.28 1 1
997 1 . . . . . 3.57 1.8 3.57 1 1
998 1 . . . . . 4.19 1.8 4.19 1 1
999 1 . . . . . 3.44 1.8 3.44 1 1
1000 1 . . . . . 4.19 1.8 4.19 1 1
1001 1 . . . . . 4.67 1.8 4.67 1 1
1002 1 . . . . . 4.09 1.8 4.09 1 1
1003 1 . . . . . 4.67 1.8 4.67 1 1
1004 1 . . . . . 4.32 1.8 4.32 1 1
1005 1 . . . . . 3.77 1.8 3.77 1 1
1006 1 . . . . . 3.77 1.8 3.77 1 1
1007 1 . . . . . 3.26 1.8 3.26 1 1
1008 1 . . . . . 4.37 1.8 4.37 1 1
1009 1 . . . . . 3.6 1.8 3.6 1 1
1010 1 . . . . . 3.99 1.8 3.99 1 1
1011 1 . . . . . 3.44 1.8 3.44 1 1
1012 1 . . . . . 3.96 1.8 3.96 1 1
1013 1 . . . . . 3.96 1.8 3.96 1 1
1014 1 . . . . . 3.55 1.8 3.55 1 1
1015 1 . . . . . 2.87 1.8 2.87 1 1
1016 1 . . . . . 3.55 1.8 3.55 1 1
1017 1 . . . . . 4.36 1.8 4.36 1 1
1018 1 . . . . . 3.81 1.8 3.81 1 1
1019 1 . . . . . 4.36 1.8 4.36 1 1
1020 1 . . . . . 3.28 1.8 3.28 1 1
1021 1 . . . . . 3.49 1.8 3.49 1 1
1022 1 . . . . . 3.2 1.8 3.2 1 1
1023 1 . . . . . 3.69 1.8 3.69 1 1
1024 1 . . . . . 3.69 1.8 3.69 1 1
1025 1 . . . . . 4.25 1.8 4.25 1 1
1026 1 . . . . . 4.8 1.8 4.8 1 1
1027 1 . . . . . 4.6 1.8 4.6 1 1
1028 1 . . . . . 3.93 1.8 3.93 1 1
1029 1 . . . . . 3.45 1.8 3.45 1 1
1030 1 . . . . . 3.93 1.8 3.93 1 1
1031 1 . . . . . 4.4 1.8 4.4 1 1
1032 1 . . . . . 3.44 1.8 3.44 1 1
1033 1 . . . . . 3.5 1.8 3.5 1 1
1034 1 . . . . . 3.7 1.8 3.7 1 1
1035 1 . . . . . 4.78 1.8 4.78 1 1
1036 1 . . . . . 3.56 1.8 3.56 1 1
1037 1 . . . . . 2.87 1.8 2.87 1 1
1038 1 . . . . . 3.51 1.8 3.51 1 1
1039 1 . . . . . 4.0 1.8 4.0 1 1
1040 1 . . . . . 3.4 1.8 3.4 1 1
1041 1 . . . . . 3.63 1.8 3.63 1 1
1042 1 . . . . . 3.27 1.8 3.27 1 1
1043 1 . . . . . 3.1 1.8 3.1 1 1
1044 1 . . . . . 3.98 1.8 3.98 1 1
1045 1 . . . . . 2.88 1.8 2.88 1 1
1046 1 . . . . . 2.87 1.8 2.87 1 1
1047 1 . . . . . 4.23 1.8 4.23 1 1
1048 1 . . . . . 3.18 1.8 3.18 1 1
1049 1 . . . . . 3.36 1.8 3.36 1 1
1050 1 . . . . . 4.0 1.8 4.0 1 1
1051 1 . . . . . 2.91 1.8 2.91 1 1
1052 1 . . . . . 4.6 1.8 4.6 1 1
1053 1 . . . . . 2.8 1.8 2.8 1 1
1054 1 . . . . . 3.76 1.8 3.76 1 1
1055 1 . . . . . 3.3 1.8 3.3 1 1
1056 1 . . . . . 3.76 1.8 3.76 1 1
1057 1 . . . . . 4.22 1.8 4.22 1 1
1058 1 . . . . . 4.22 1.8 4.22 1 1
1059 1 . . . . . 3.47 1.8 3.47 1 1
1060 1 . . . . . 4.45 1.8 4.45 1 1
1061 1 . . . . . 3.07 1.8 3.07 1 1
1062 1 . . . . . 4.45 1.8 4.45 1 1
1063 1 . . . . . 2.86 1.8 2.86 1 1
1064 1 . . . . . 3.35 1.8 3.35 1 1
1065 1 . . . . . 4.8 1.8 4.8 1 1
1066 1 . . . . . 3.95 1.8 3.95 1 1
1067 1 . . . . . 3.95 1.8 3.95 1 1
1068 1 . . . . . 4.26 1.8 4.26 1 1
1069 1 . . . . . 4.3 1.8 4.3 1 1
1070 1 . . . . . 3.03 1.8 3.03 1 1
1071 1 . . . . . 3.39 1.8 3.39 1 1
1072 1 . . . . . 3.73 1.8 3.73 1 1
1073 1 . . . . . 3.89 1.8 3.89 1 1
1074 1 . . . . . 2.98 1.8 2.98 1 1
1075 1 . . . . . 3.33 1.8 3.33 1 1
1076 1 . . . . . 3.06 1.8 3.06 1 1
1077 1 . . . . . 4.49 1.8 4.49 1 1
1078 1 . . . . . 3.9 1.8 3.9 1 1
1079 1 . . . . . 3.54 1.8 3.54 1 1
1080 1 . . . . . 5.11 1.8 5.11 1 1
1081 1 . . . . . 4.35 1.8 4.35 1 1
1082 1 . . . . . 3.58 1.8 3.58 1 1
1083 1 . . . . . 3.54 1.8 3.54 1 1
1084 1 . . . . . 3.83 1.8 3.83 1 1
1085 1 . . . . . 4.0 1.8 4.0 1 1
1086 1 . . . . . 4.4 1.8 4.4 1 1
1087 1 . . . . . 3.6 1.8 3.6 1 1
1088 1 . . . . . 4.0 1.8 4.0 1 1
1089 1 . . . . . 3.64 1.8 3.64 1 1
1090 1 . . . . . 3.64 1.8 3.64 1 1
1091 1 . . . . . 4.29 1.8 4.29 1 1
1092 1 . . . . . 3.23 1.8 3.23 1 1
1093 1 . . . . . 3.24 1.8 3.24 1 1
1094 1 . . . . . 3.84 1.8 3.84 1 1
1095 1 . . . . . 3.64 1.8 3.64 1 1
1096 1 . . . . . 3.17 1.8 3.17 1 1
1097 1 . . . . . 3.64 1.8 3.64 1 1
1098 1 . . . . . 4.0 1.8 4.0 1 1
1099 1 . . . . . 4.27 1.8 4.27 1 1
1100 1 . . . . . 2.98 1.8 2.98 1 1
1101 1 . . . . . 3.69 1.8 3.69 1 1
1102 1 . . . . . 3.69 1.8 3.69 1 1
1103 1 . . . . . 4.32 1.8 4.32 1 1
1104 1 . . . . . 3.0 1.8 3.0 1 1
1105 1 . . . . . 3.66 1.8 3.66 1 1
1106 1 . . . . . 3.1 1.8 3.1 1 1
1107 1 . . . . . 4.39 1.8 4.39 1 1
1108 1 . . . . . 3.46 1.8 3.46 1 1
1109 1 . . . . . 4.0 1.8 4.0 1 1
1110 1 . . . . . 3.35 1.8 3.35 1 1
1111 1 . . . . . 3.65 1.8 3.65 1 1
1112 1 . . . . . 4.23 1.8 4.23 1 1
1113 1 . . . . . 4.6 1.8 4.6 1 1
1114 1 . . . . . 3.89 1.8 3.89 1 1
1115 1 . . . . . 3.5 1.8 3.5 1 1
1116 1 . . . . . 5.14 1.8 5.14 1 1
1117 1 . . . . . 4.36 1.8 4.36 1 1
1118 1 . . . . . 5.14 1.8 5.14 1 1
1119 1 . . . . . 3.52 1.8 3.52 1 1
1120 1 . . . . . 4.05 1.8 4.05 1 1
1121 1 . . . . . 3.53 1.8 3.53 1 1
1122 1 . . . . . 3.69 1.8 3.69 1 1
1123 1 . . . . . 3.44 1.8 3.44 1 1
1124 1 . . . . . 3.95 1.8 3.95 1 1
1125 1 . . . . . 3.67 1.8 3.67 1 1
1126 1 . . . . . 3.67 1.8 3.67 1 1
1127 1 . . . . . 3.76 1.8 3.76 1 1
1128 1 . . . . . 3.76 1.8 3.76 1 1
1129 1 . . . . . 3.36 1.8 3.36 1 1
1130 1 . . . . . 3.86 1.8 3.86 1 1
1131 1 . . . . . 4.45 1.8 4.45 1 1
1132 1 . . . . . 4.72 1.8 4.72 1 1
1133 1 . . . . . 4.1 1.8 4.1 1 1
1134 1 . . . . . 3.59 1.8 3.59 1 1
1135 1 . . . . . 2.83 1.8 2.83 1 1
1136 1 . . . . . 3.6 1.8 3.6 1 1
1137 1 . . . . . 3.15 1.8 3.15 1 1
1138 1 . . . . . 4.28 1.8 4.28 1 1
1139 1 . . . . . 4.55 1.8 4.55 1 1
1140 1 . . . . . 3.61 1.8 3.61 1 1
1141 1 . . . . . 3.61 1.8 3.61 1 1
1142 1 . . . . . 4.8 1.8 4.8 1 1
1143 1 . . . . . 3.8 1.8 3.8 1 1
1144 1 . . . . . 4.81 1.8 4.81 1 1
1145 1 . . . . . 3.41 1.8 3.41 1 1
1146 1 . . . . . 3.02 1.8 3.02 1 1
1147 1 . . . . . 5.5 1.8 5.5 1 1
1148 1 . . . . . 4.46 1.8 4.46 1 1
1149 1 . . . . . 3.57 1.8 3.57 1 1
1150 1 . . . . . 3.11 1.8 3.11 1 1
1151 1 . . . . . 3.57 1.8 3.57 1 1
1152 1 . . . . . 3.21 1.8 3.21 1 1
1153 1 . . . . . 4.3 1.8 4.3 1 1
1154 1 . . . . . 4.9 1.8 4.9 1 1
1155 1 . . . . . 4.9 1.8 4.9 1 1
1156 1 . . . . . 3.87 1.8 3.87 1 1
1157 1 . . . . . 4.23 1.8 4.23 1 1
1158 1 . . . . . 4.08 1.8 4.08 1 1
1159 1 . . . . . 4.15 1.8 4.15 1 1
1160 1 . . . . . 4.06 1.8 4.06 1 1
1161 1 . . . . . 3.78 1.8 3.78 1 1
1162 1 . . . . . 3.78 1.8 3.78 1 1
1163 1 . . . . . 3.41 1.8 3.41 1 1
1164 1 . . . . . 5.12 1.8 5.12 1 1
1165 1 . . . . . 4.36 1.8 4.36 1 1
1166 1 . . . . . 5.12 1.8 5.12 1 1
1167 1 . . . . . 3.36 1.8 3.36 1 1
1168 1 . . . . . 4.52 1.8 4.52 1 1
1169 1 . . . . . 4.07 1.8 4.07 1 1
1170 1 . . . . . 4.35 1.8 4.35 1 1
1171 1 . . . . . 3.15 1.8 3.15 1 1
1172 1 . . . . . 3.82 1.8 3.82 1 1
1173 1 . . . . . 3.3 1.8 3.3 1 1
1174 1 . . . . . 3.82 1.8 3.82 1 1
1175 1 . . . . . 4.13 1.8 4.13 1 1
1176 1 . . . . . 3.44 1.8 3.44 1 1
1177 1 . . . . . 3.47 1.8 3.47 1 1
1178 1 . . . . . 3.28 1.8 3.28 1 1
1179 1 . . . . . 3.76 1.8 3.76 1 1
1180 1 . . . . . 3.95 1.8 3.95 1 1
1181 1 . . . . . 4.81 1.8 4.81 1 1
1182 1 . . . . . 3.87 1.8 3.87 1 1
1183 1 . . . . . 2.96 1.8 2.96 1 1
1184 1 . . . . . 3.71 1.8 3.71 1 1
1185 1 . . . . . 3.68 1.8 3.68 1 1
1186 1 . . . . . 3.07 1.8 3.07 1 1
1187 1 . . . . . 2.66 1.8 2.66 1 1
1188 1 . . . . . 3.07 1.8 3.07 1 1
1189 1 . . . . . 3.23 1.8 3.23 1 1
1190 1 . . . . . 2.9 1.8 2.9 1 1
1191 1 . . . . . 3.55 1.8 3.55 1 1
1192 1 . . . . . 4.7 1.8 4.7 1 1
1193 1 . . . . . 4.05 1.8 4.05 1 1
1194 1 . . . . . 4.92 1.8 4.92 1 1
1195 1 . . . . . 3.66 1.8 3.66 1 1
1196 1 . . . . . 3.19 1.8 3.19 1 1
1197 1 . . . . . 3.66 1.8 3.66 1 1
1198 1 . . . . . 4.05 1.8 4.05 1 1
1199 1 . . . . . 3.27 1.8 3.27 1 1
1200 1 . . . . . 4.84 1.8 4.84 1 1
1201 1 . . . . . 4.28 1.8 4.28 1 1
1202 1 . . . . . 3.46 1.8 3.46 1 1
1203 1 . . . . . 2.92 1.8 2.92 1 1
1204 1 . . . . . 4.0 1.8 4.0 1 1
1205 1 . . . . . 4.78 1.8 4.78 1 1
1206 1 . . . . . 3.43 1.8 3.43 1 1
1207 1 . . . . . 2.84 1.8 2.84 1 1
1208 1 . . . . . 3.43 1.8 3.43 1 1
1209 1 . . . . . 4.19 1.8 4.19 1 1
1210 1 . . . . . 3.07 1.8 3.07 1 1
1211 1 . . . . . 4.57 1.8 4.57 1 1
1212 1 . . . . . 3.93 1.8 3.93 1 1
1213 1 . . . . . 4.61 1.8 4.61 1 1
1214 1 . . . . . 4.12 1.8 4.12 1 1
1215 1 . . . . . 3.35 1.8 3.35 1 1
1216 1 . . . . . 3.45 1.8 3.45 1 1
1217 1 . . . . . 3.13 1.8 3.13 1 1
1218 1 . . . . . 3.59 1.8 3.59 1 1
1219 1 . . . . . 3.7 1.8 3.7 1 1
1220 1 . . . . . 3.16 1.8 3.16 1 1
1221 1 . . . . . 3.7 1.8 3.7 1 1
1222 1 . . . . . 3.66 1.8 3.66 1 1
1223 1 . . . . . 4.13 1.8 4.13 1 1
1224 1 . . . . . 3.24 1.8 3.24 1 1
1225 1 . . . . . 4.52 1.8 4.52 1 1
1226 1 . . . . . 3.82 1.8 3.82 1 1
1227 1 . . . . . 3.56 1.8 3.56 1 1
1228 1 . . . . . 4.95 1.8 4.95 1 1
1229 1 . . . . . 3.46 1.8 3.46 1 1
1230 1 . . . . . 4.22 1.8 4.22 1 1
1231 1 . . . . . 3.1 1.8 3.1 1 1
1232 1 . . . . . 4.24 1.8 4.24 1 1
1233 1 . . . . . 4.28 1.8 4.28 1 1
1234 1 . . . . . 4.81 1.8 4.81 1 1
1235 1 . . . . . 4.17 1.8 4.17 1 1
1236 1 . . . . . 3.5 1.8 3.5 1 1
1237 1 . . . . . 3.88 1.8 3.88 1 1
1238 1 . . . . . 5.65 1.8 5.65 1 1
1239 1 . . . . . 5.65 1.8 5.65 1 1
1240 1 . . . . . 3.88 1.8 3.88 1 1
1241 1 . . . . . 5.65 1.8 5.65 1 1
1242 1 . . . . . 5.65 1.8 5.65 1 1
1243 1 . . . . . 3.55 1.8 3.55 1 1
1244 1 . . . . . 3.55 1.8 3.55 1 1
1245 1 . . . . . 3.57 1.8 3.57 1 1
1246 1 . . . . . 4.64 1.8 4.64 1 1
1247 1 . . . . . 3.15 1.8 3.15 1 1
1248 1 . . . . . 3.95 1.8 3.95 1 1
1249 1 . . . . . 4.5 1.8 4.5 1 1
1250 1 . . . . . 6.0 1.8 6.0 1 1
1251 1 . . . . . 3.92 1.8 3.92 1 1
1252 1 . . . . . 3.77 1.8 3.77 1 1
1253 1 . . . . . 4.54 1.8 4.54 1 1
1254 1 . . . . . 5.5 1.8 5.5 1 1
1255 1 . . . . . 3.67 1.8 3.67 1 1
1256 1 . . . . . 3.67 1.8 3.67 1 1
1257 1 . . . . . 4.0 1.8 4.0 1 1
1258 1 . . . . . 4.16 1.8 4.16 1 1
1259 1 . . . . . 4.11 1.8 4.11 1 1
1260 1 . . . . . 3.41 1.8 3.41 1 1
1261 1 . . . . . 4.11 1.8 4.11 1 1
1262 1 . . . . . 4.08 1.8 4.08 1 1
1263 1 . . . . . 3.83 1.8 3.83 1 1
1264 1 . . . . . 4.22 1.8 4.22 1 1
1265 1 . . . . . 3.8 1.8 3.8 1 1
1266 1 . . . . . 3.38 1.8 3.38 1 1
1267 1 . . . . . 4.0 1.8 4.0 1 1
1268 1 . . . . . 3.3 1.8 3.3 1 1
1269 1 . . . . . 3.04 1.8 3.04 1 1
1270 1 . . . . . 3.85 1.8 3.85 1 1
1271 1 . . . . . 4.05 1.8 4.05 1 1
1272 1 . . . . . 3.07 1.8 3.07 1 1
1273 1 . . . . . 2.78 1.8 2.78 1 1
1274 1 . . . . . 2.99 1.8 2.99 1 1
1275 1 . . . . . 3.96 1.8 3.96 1 1
1276 1 . . . . . 3.46 1.8 3.46 1 1
1277 1 . . . . . 3.69 1.8 3.69 1 1
1278 1 . . . . . 3.76 1.8 3.76 1 1
1279 1 . . . . . 3.2 1.8 3.2 1 1
1280 1 . . . . . 3.76 1.8 3.76 1 1
1281 1 . . . . . 4.52 1.8 4.52 1 1
1282 1 . . . . . 3.93 1.8 3.93 1 1
1283 1 . . . . . 4.52 1.8 4.52 1 1
1284 1 . . . . . 4.68 1.8 4.68 1 1
1285 1 . . . . . 4.42 1.8 4.42 1 1
1286 1 . . . . . 4.05 1.8 4.05 1 1
1287 1 . . . . . 3.05 1.8 3.05 1 1
1288 1 . . . . . 4.05 1.8 4.05 1 1
1289 1 . . . . . 2.59 1.8 2.59 1 1
1290 1 . . . . . 4.4 1.8 4.4 1 1
1291 1 . . . . . 3.73 1.8 3.73 1 1
1292 1 . . . . . 4.29 1.8 4.29 1 1
1293 1 . . . . . 4.29 1.8 4.29 1 1
1294 1 . . . . . 3.24 1.8 3.24 1 1
1295 1 . . . . . 3.43 1.8 3.43 1 1
1296 1 . . . . . 3.52 1.8 3.52 1 1
1297 1 . . . . . 3.35 1.8 3.35 1 1
1298 1 . . . . . 5.4 1.8 5.4 1 1
1299 1 . . . . . 5.0 1.8 5.0 1 1
1300 1 . . . . . 4.3 1.8 4.3 1 1
1301 1 . . . . . 4.3 1.8 4.3 1 1
1302 1 . . . . . 3.23 1.8 3.23 1 1
1303 1 . . . . . 4.05 1.8 4.05 1 1
1304 1 . . . . . 3.6 1.8 3.6 1 1
1305 1 . . . . . 4.5 1.8 4.5 1 1
1306 1 . . . . . 3.7 1.8 3.7 1 1
1307 1 . . . . . 4.0 1.8 4.0 1 1
1308 1 . . . . . 4.0 1.8 4.0 1 1
1309 1 . . . . . 3.74 1.8 3.74 1 1
1310 1 . . . . . 3.98 1.8 3.98 1 1
1311 1 . . . . . 3.69 1.8 3.69 1 1
1312 1 . . . . . 3.87 1.8 3.87 1 1
1313 1 . . . . . 3.4 1.8 3.4 1 1
1314 1 . . . . . 5.0 1.8 5.0 1 1
1315 1 . . . . . 3.39 1.8 3.39 1 1
1316 1 . . . . . 3.84 1.8 3.84 1 1
1317 1 . . . . . 4.29 1.8 4.29 1 1
1318 1 . . . . . 4.75 1.8 4.75 1 1
1319 1 . . . . . 4.69 1.8 4.69 1 1
1320 1 . . . . . 4.4 1.8 4.4 1 1
1321 1 . . . . . 3.96 1.8 3.96 1 1
1322 1 . . . . . 4.58 1.8 4.58 1 1
1323 1 . . . . . 4.16 1.8 4.16 1 1
1324 1 . . . . . 3.99 1.8 3.99 1 1
1325 1 . . . . . 4.07 1.8 4.07 1 1
1326 1 . . . . . 3.56 1.8 3.56 1 1
1327 1 . . . . . 3.56 1.8 3.56 1 1
1328 1 . . . . . 3.95 1.8 3.95 1 1
1329 1 . . . . . 3.22 1.8 3.22 1 1
1330 1 . . . . . 3.95 1.8 3.95 1 1
1331 1 . . . . . 4.0 1.8 4.0 1 1
1332 1 . . . . . 3.99 1.8 3.99 1 1
1333 1 . . . . . 3.99 1.8 3.99 1 1
1334 1 . . . . . 4.28 1.8 4.28 1 1
1335 1 . . . . . 4.71 1.8 4.71 1 1
1336 1 . . . . . 4.08 1.8 4.08 1 1
1337 1 . . . . . 4.71 1.8 4.71 1 1
1338 1 . . . . . 4.8 1.8 4.8 1 1
1339 1 . . . . . 2.83 1.8 2.83 1 1
1340 1 . . . . . 4.73 1.8 4.73 1 1
1341 1 . . . . . 4.27 1.8 4.27 1 1
1342 1 . . . . . 3.37 1.8 3.37 1 1
1343 1 . . . . . 3.82 1.8 3.82 1 1
1344 1 . . . . . 5.5 1.8 5.5 1 1
1345 1 . . . . . 4.02 1.8 4.02 1 1
1346 1 . . . . . 4.02 1.8 4.02 1 1
1347 1 . . . . . 4.95 1.8 4.95 1 1
1348 1 . . . . . 3.87 1.8 3.87 1 1
1349 1 . . . . . 4.83 1.8 4.83 1 1
1350 1 . . . . . 3.72 1.8 3.72 1 1
1351 1 . . . . . 3.52 1.8 3.52 1 1
1352 1 . . . . . 3.23 1.8 3.23 1 1
1353 1 . . . . . 4.15 1.8 4.15 1 1
1354 1 . . . . . 3.46 1.8 3.46 1 1
1355 1 . . . . . 3.24 1.8 3.24 1 1
1356 1 . . . . . 3.93 1.8 3.93 1 1
1357 1 . . . . . 3.93 1.8 3.93 1 1
1358 1 . . . . . 4.1 1.8 4.1 1 1
1359 1 . . . . . 3.6 1.8 3.6 1 1
1360 1 . . . . . 3.7 1.8 3.7 1 1
1361 1 . . . . . 2.99 1.8 2.99 1 1
1362 1 . . . . . 4.08 1.8 4.08 1 1
1363 1 . . . . . 4.16 1.8 4.16 1 1
1364 1 . . . . . 3.62 1.8 3.62 1 1
1365 1 . . . . . 4.02 1.8 4.02 1 1
1366 1 . . . . . 3.73 1.8 3.73 1 1
1367 1 . . . . . 3.72 1.8 3.72 1 1
1368 1 . . . . . 3.83 1.8 3.83 1 1
1369 1 . . . . . 3.61 1.8 3.61 1 1
1370 1 . . . . . 4.48 1.8 4.48 1 1
1371 1 . . . . . 4.49 1.8 4.49 1 1
1372 1 . . . . . 3.88 1.8 3.88 1 1
1373 1 . . . . . 4.33 1.8 4.33 1 1
1374 1 . . . . . 3.43 1.8 3.43 1 1
1375 1 . . . . . 3.95 1.8 3.95 1 1
1376 1 . . . . . 3.96 1.8 3.96 1 1
1377 1 . . . . . 3.96 1.8 3.96 1 1
1378 1 . . . . . 4.12 1.8 4.12 1 1
1379 1 . . . . . 4.17 1.8 4.17 1 1
1380 1 . . . . . 3.68 1.8 3.68 1 1
1381 1 . . . . . 3.41 1.8 3.41 1 1
1382 1 . . . . . 3.0 1.8 3.0 1 1
1383 1 . . . . . 4.95 1.8 4.95 1 1
1384 1 . . . . . 2.77 1.8 2.77 1 1
1385 1 . . . . . 4.29 1.8 4.29 1 1
1386 1 . . . . . 4.0 1.8 4.0 1 1
1387 1 . . . . . 4.21 1.8 4.21 1 1
1388 1 . . . . . 4.17 1.8 4.17 1 1
1389 1 . . . . . 3.64 1.8 3.64 1 1
1390 1 . . . . . 4.17 1.8 4.17 1 1
1391 1 . . . . . 4.23 1.8 4.23 1 1
1392 1 . . . . . 4.27 1.8 4.27 1 1
1393 1 . . . . . 3.89 1.8 3.89 1 1
1394 1 . . . . . 3.22 1.8 3.22 1 1
1395 1 . . . . . 3.82 1.8 3.82 1 1
1396 1 . . . . . 3.98 1.8 3.98 1 1
1397 1 . . . . . 3.29 1.8 3.29 1 1
1398 1 . . . . . 3.91 1.8 3.91 1 1
1399 1 . . . . . 3.88 1.8 3.88 1 1
1400 1 . . . . . 4.07 1.8 4.07 1 1
1401 1 . . . . . 3.56 1.8 3.56 1 1
1402 1 . . . . . 2.98 1.8 2.98 1 1
1403 1 . . . . . 3.26 1.8 3.26 1 1
1404 1 . . . . . 4.24 1.8 4.24 1 1
1405 1 . . . . . 4.48 1.8 4.48 1 1
1406 1 . . . . . 3.2 1.8 3.2 1 1
1407 1 . . . . . 3.0 1.8 3.0 1 1
1408 1 . . . . . 4.36 1.8 4.36 1 1
1409 1 . . . . . 4.01 1.8 4.01 1 1
1410 1 . . . . . 3.0 1.8 3.0 1 1
1411 1 . . . . . 3.64 1.8 3.64 1 1
1412 1 . . . . . 3.37 1.8 3.37 1 1
1413 1 . . . . . 4.04 1.8 4.04 1 1
1414 1 . . . . . 3.0 1.8 3.0 1 1
1415 1 . . . . . 3.68 1.8 3.68 1 1
1416 1 . . . . . 4.4 1.8 4.4 1 1
1417 1 . . . . . 2.79 1.8 2.79 1 1
1418 1 . . . . . 3.42 1.8 3.42 1 1
1419 1 . . . . . 3.48 1.8 3.48 1 1
1420 1 . . . . . 3.69 1.8 3.69 1 1
1421 1 . . . . . 3.47 1.8 3.47 1 1
1422 1 . . . . . 4.58 1.8 4.58 1 1
1423 1 . . . . . 3.84 1.8 3.84 1 1
1424 1 . . . . . 3.63 1.8 3.63 1 1
1425 1 . . . . . 5.12 1.8 5.12 1 1
1426 1 . . . . . 3.19 1.8 3.19 1 1
1427 1 . . . . . 4.72 1.8 4.72 1 1
1428 1 . . . . . 4.14 1.8 4.14 1 1
1429 1 . . . . . 4.1 1.8 4.1 1 1
1430 1 . . . . . 3.38 1.8 3.38 1 1
1431 1 . . . . . 4.01 1.8 4.01 1 1
1432 1 . . . . . 3.81 1.8 3.81 1 1
1433 1 . . . . . 4.08 1.8 4.08 1 1
1434 1 . . . . . 4.08 1.8 4.08 1 1
1435 1 . . . . . 3.42 1.8 3.42 1 1
1436 1 . . . . . 4.46 1.8 4.46 1 1
1437 1 . . . . . 4.1 1.8 4.1 1 1
1438 1 . . . . . 3.96 1.8 3.96 1 1
1439 1 . . . . . 3.96 1.8 3.96 1 1
1440 1 . . . . . 3.83 1.8 3.83 1 1
1441 1 . . . . . 3.83 1.8 3.83 1 1
1442 1 . . . . . 4.09 1.8 4.09 1 1
1443 1 . . . . . 4.09 1.8 4.09 1 1
1444 1 . . . . . 3.89 1.8 3.89 1 1
1445 1 . . . . . 3.53 1.8 3.53 1 1
1446 1 . . . . . 3.57 1.8 3.57 1 1
1447 1 . . . . . 3.83 1.8 3.83 1 1
1448 1 . . . . . 3.6 1.8 3.6 1 1
1449 1 . . . . . 3.7 1.8 3.7 1 1
1450 1 . . . . . 4.8 1.8 4.8 1 1
1451 1 . . . . . 3.78 1.8 3.78 1 1
1452 1 . . . . . 3.67 1.8 3.67 1 1
1453 1 . . . . . 3.0 1.8 3.0 1 1
1454 1 . . . . . 4.33 1.8 4.33 1 1
1455 1 . . . . . 4.05 1.8 4.05 1 1
1456 1 . . . . . 3.4 1.8 3.4 1 1
1457 1 . . . . . 4.05 1.8 4.05 1 1
1458 1 . . . . . 5.09 1.8 5.09 1 1
1459 1 . . . . . 4.37 1.8 4.37 1 1
1460 1 . . . . . 5.09 1.8 5.09 1 1
1461 1 . . . . . 4.64 1.8 4.64 1 1
1462 1 . . . . . 3.13 1.8 3.13 1 1
1463 1 . . . . . 3.83 1.8 3.83 1 1
1464 1 . . . . . 3.64 1.8 3.64 1 1
1465 1 . . . . . 4.4 1.8 4.4 1 1
1466 1 . . . . . 4.48 1.8 4.48 1 1
1467 1 . . . . . 4.02 1.8 4.02 1 1
1468 1 . . . . . 4.02 1.8 4.02 1 1
1469 1 . . . . . 4.22 1.8 4.22 1 1
1470 1 . . . . . 4.03 1.8 4.03 1 1
1471 1 . . . . . 4.01 1.8 4.01 1 1
1472 1 . . . . . 3.52 1.8 3.52 1 1
1473 1 . . . . . 3.24 1.8 3.24 1 1
1474 1 . . . . . 4.08 1.8 4.08 1 1
1475 1 . . . . . 3.41 1.8 3.41 1 1
1476 1 . . . . . 4.08 1.8 4.08 1 1
1477 1 . . . . . 4.44 1.8 4.44 1 1
1478 1 . . . . . 3.45 1.8 3.45 1 1
1479 1 . . . . . 3.02 1.8 3.02 1 1
1480 1 . . . . . 4.53 1.8 4.53 1 1
1481 1 . . . . . 3.45 1.8 3.45 1 1
1482 1 . . . . . 3.45 1.8 3.45 1 1
1483 1 . . . . . 4.16 1.8 4.16 1 1
1484 1 . . . . . 3.43 1.8 3.43 1 1
1485 1 . . . . . 3.76 1.8 3.76 1 1
1486 1 . . . . . 3.76 1.8 3.76 1 1
1487 1 . . . . . 4.8 1.8 4.8 1 1
1488 1 . . . . . 3.47 1.8 3.47 1 1
1489 1 . . . . . 3.0 1.8 3.0 1 1
1490 1 . . . . . 3.52 1.8 3.52 1 1
1491 1 . . . . . 4.0 1.8 4.0 1 1
1492 1 . . . . . 4.0 1.8 4.0 1 1
1493 1 . . . . . 4.4 1.8 4.4 1 1
1494 1 . . . . . 3.68 1.8 3.68 1 1
1495 1 . . . . . 3.07 1.8 3.07 1 1
1496 1 . . . . . 3.38 1.8 3.38 1 1
1497 1 . . . . . 4.2 1.8 4.2 1 1
1498 1 . . . . . 4.65 1.8 4.65 1 1
1499 1 . . . . . 3.62 1.8 3.62 1 1
1500 1 . . . . . 3.19 1.8 3.19 1 1
1501 1 . . . . . 4.39 1.8 4.39 1 1
1502 1 . . . . . 3.53 1.8 3.53 1 1
1503 1 . . . . . 4.07 1.8 4.07 1 1
1504 1 . . . . . 3.56 1.8 3.56 1 1
1505 1 . . . . . 3.61 1.8 3.61 1 1
1506 1 . . . . . 3.9 1.8 3.9 1 1
1507 1 . . . . . 4.58 1.8 4.58 1 1
1508 1 . . . . . 3.66 1.8 3.66 1 1
1509 1 . . . . . 4.58 1.8 4.58 1 1
1510 1 . . . . . 3.55 1.8 3.55 1 1
1511 1 . . . . . 3.67 1.8 3.67 1 1
1512 1 . . . . . 3.67 1.8 3.67 1 1
1513 1 . . . . . 4.35 1.8 4.35 1 1
1514 1 . . . . . 3.53 1.8 3.53 1 1
1515 1 . . . . . 3.81 1.8 3.81 1 1
1516 1 . . . . . 3.62 1.8 3.62 1 1
1517 1 . . . . . 4.46 1.8 4.46 1 1
1518 1 . . . . . 4.28 1.8 4.28 1 1
1519 1 . . . . . 3.74 1.8 3.74 1 1
1520 1 . . . . . 3.89 1.8 3.89 1 1
1521 1 . . . . . 3.89 1.8 3.89 1 1
1522 1 . . . . . 3.59 1.8 3.59 1 1
1523 1 . . . . . 3.74 1.8 3.74 1 1
1524 1 . . . . . 4.75 1.8 4.75 1 1
1525 1 . . . . . 3.88 1.8 3.88 1 1
1526 1 . . . . . 3.84 1.8 3.84 1 1
1527 1 . . . . . 3.87 1.8 3.87 1 1
1528 1 . . . . . 4.43 1.8 4.43 1 1
1529 1 . . . . . 4.43 1.8 4.43 1 1
1530 1 . . . . . 4.23 1.8 4.23 1 1
1531 1 . . . . . 4.66 1.8 4.66 1 1
1532 1 . . . . . 4.31 1.8 4.31 1 1
1533 1 . . . . . 4.32 1.8 4.32 1 1
1534 1 . . . . . 3.66 1.8 3.66 1 1
1535 1 . . . . . 4.41 1.8 4.41 1 1
1536 1 . . . . . 3.78 1.8 3.78 1 1
1537 1 . . . . . 4.41 1.8 4.41 1 1
1538 1 . . . . . 3.51 1.8 3.51 1 1
1539 1 . . . . . 3.61 1.8 3.61 1 1
1540 1 . . . . . 3.02 1.8 3.02 1 1
1541 1 . . . . . 3.61 1.8 3.61 1 1
1542 1 . . . . . 3.75 1.8 3.75 1 1
1543 1 . . . . . 4.21 1.8 4.21 1 1
1544 1 . . . . . 3.27 1.8 3.27 1 1
1545 1 . . . . . 3.99 1.8 3.99 1 1
1546 1 . . . . . 4.17 1.8 4.17 1 1
1547 1 . . . . . 3.81 1.8 3.81 1 1
1548 1 . . . . . 3.81 1.8 3.81 1 1
1549 1 . . . . . 4.31 1.8 4.31 1 1
1550 1 . . . . . 3.74 1.8 3.74 1 1
1551 1 . . . . . 4.0 1.8 4.0 1 1
1552 1 . . . . . 3.84 1.8 3.84 1 1
1553 1 . . . . . 3.79 1.8 3.79 1 1
1554 1 . . . . . 3.57 1.8 3.57 1 1
1555 1 . . . . . 4.03 1.8 4.03 1 1
1556 1 . . . . . 4.08 1.8 4.08 1 1
1557 1 . . . . . 3.39 1.8 3.39 1 1
1558 1 . . . . . 4.08 1.8 4.08 1 1
1559 1 . . . . . 3.67 1.8 3.67 1 1
1560 1 . . . . . 4.53 1.8 4.53 1 1
1561 1 . . . . . 3.77 1.8 3.77 1 1
1562 1 . . . . . 4.53 1.8 4.53 1 1
1563 1 . . . . . 4.36 1.8 4.36 1 1
1564 1 . . . . . 4.11 1.8 4.11 1 1
1565 1 . . . . . 4.43 1.8 4.43 1 1
1566 1 . . . . . 4.9 1.8 4.9 1 1
1567 1 . . . . . 4.77 1.8 4.77 1 1
1568 1 . . . . . 3.04 1.8 3.04 1 1
1569 1 . . . . . 3.38 1.8 3.38 1 1
1570 1 . . . . . 3.87 1.8 3.87 1 1
1571 1 . . . . . 3.19 1.8 3.19 1 1
1572 1 . . . . . 3.93 1.8 3.93 1 1
1573 1 . . . . . 4.63 1.8 4.63 1 1
1574 1 . . . . . 4.09 1.8 4.09 1 1
1575 1 . . . . . 3.68 1.8 3.68 1 1
1576 1 . . . . . 3.21 1.8 3.21 1 1
1577 1 . . . . . 3.68 1.8 3.68 1 1
1578 1 . . . . . 3.53 1.8 3.53 1 1
1579 1 . . . . . 4.81 1.8 4.81 1 1
1580 1 . . . . . 3.27 1.8 3.27 1 1
1581 1 . . . . . 4.17 1.8 4.17 1 1
1582 1 . . . . . 3.77 1.8 3.77 1 1
1583 1 . . . . . 3.77 1.8 3.77 1 1
1584 1 . . . . . 3.9 1.8 3.9 1 1
1585 1 . . . . . 4.22 1.8 4.22 1 1
1586 1 . . . . . 3.36 1.8 3.36 1 1
1587 1 . . . . . 4.25 1.8 4.25 1 1
1588 1 . . . . . 4.25 1.8 4.25 1 1
1589 1 . . . . . 3.08 1.8 3.08 1 1
1590 1 . . . . . 4.04 1.8 4.04 1 1
1591 1 . . . . . 4.15 1.8 4.15 1 1
1592 1 . . . . . 3.88 1.8 3.88 1 1
1593 1 . . . . . 3.37 1.8 3.37 1 1
1594 1 . . . . . 4.6 1.8 4.6 1 1
1595 1 . . . . . 3.38 1.8 3.38 1 1
1596 1 . . . . . 3.38 1.8 3.38 1 1
1597 1 . . . . . 4.85 1.8 4.85 1 1
1598 1 . . . . . 4.04 1.8 4.04 1 1
1599 1 . . . . . 4.85 1.8 4.85 1 1
1600 1 . . . . . 3.29 1.8 3.29 1 1
1601 1 . . . . . 3.96 1.8 3.96 1 1
1602 1 . . . . . 4.15 1.8 4.15 1 1
1603 1 . . . . . 3.63 1.8 3.63 1 1
1604 1 . . . . . 4.19 1.8 4.19 1 1
1605 1 . . . . . 3.84 1.8 3.84 1 1
1606 1 . . . . . 3.31 1.8 3.31 1 1
1607 1 . . . . . 3.84 1.8 3.84 1 1
1608 1 . . . . . 4.02 1.8 4.02 1 1
1609 1 . . . . . 3.33 1.8 3.33 1 1
1610 1 . . . . . 4.02 1.8 4.02 1 1
1611 1 . . . . . 3.18 1.8 3.18 1 1
1612 1 . . . . . 3.6 1.8 3.6 1 1
1613 1 . . . . . 4.95 1.8 4.95 1 1
1614 1 . . . . . 4.95 1.8 4.95 1 1
1615 1 . . . . . 3.48 1.8 3.48 1 1
1616 1 . . . . . 3.41 1.8 3.41 1 1
1617 1 . . . . . 2.78 1.8 2.78 1 1
1618 1 . . . . . 4.9 1.8 4.9 1 1
1619 1 . . . . . 4.29 1.8 4.29 1 1
1620 1 . . . . . 4.12 1.8 4.12 1 1
1621 1 . . . . . 4.12 1.8 4.12 1 1
1622 1 . . . . . 3.84 1.8 3.84 1 1
1623 1 . . . . . 3.17 1.8 3.17 1 1
1624 1 . . . . . 4.38 1.8 4.38 1 1
1625 1 . . . . . 3.26 1.8 3.26 1 1
1626 1 . . . . . 3.26 1.8 3.26 1 1
1627 1 . . . . . 3.5 1.8 3.5 1 1
1628 1 . . . . . 3.02 1.8 3.02 1 1
1629 1 . . . . . 3.5 1.8 3.5 1 1
1630 1 . . . . . 3.83 1.8 3.83 1 1
1631 1 . . . . . 3.3 1.8 3.3 1 1
1632 1 . . . . . 3.51 1.8 3.51 1 1
1633 1 . . . . . 4.06 1.8 4.06 1 1
1634 1 . . . . . 3.38 1.8 3.38 1 1
1635 1 . . . . . 4.52 1.8 4.52 1 1
1636 1 . . . . . 3.8 1.8 3.8 1 1
1637 1 . . . . . 4.37 1.8 4.37 1 1
1638 1 . . . . . 4.38 1.8 4.38 1 1
1639 1 . . . . . 3.31 1.8 3.31 1 1
1640 1 . . . . . 4.93 1.8 4.93 1 1
1641 1 . . . . . 3.23 1.8 3.23 1 1
1642 1 . . . . . 4.0 1.8 4.0 1 1
1643 1 . . . . . 2.74 1.8 2.74 1 1
1644 1 . . . . . 3.87 1.8 3.87 1 1
1645 1 . . . . . 3.23 1.8 3.23 1 1
1646 1 . . . . . 3.97 1.8 3.97 1 1
1647 1 . . . . . 3.04 1.8 3.04 1 1
1648 1 . . . . . 4.48 1.8 4.48 1 1
1649 1 . . . . . 3.47 1.8 3.47 1 1
1650 1 . . . . . 3.81 1.8 3.81 1 1
1651 1 . . . . . 3.38 1.8 3.38 1 1
1652 1 . . . . . 3.22 1.8 3.22 1 1
1653 1 . . . . . 4.14 1.8 4.14 1 1
1654 1 . . . . . 2.53 1.8 2.53 1 1
1655 1 . . . . . 4.03 1.8 4.03 1 1
1656 1 . . . . . 3.24 1.8 3.24 1 1
1657 1 . . . . . 4.03 1.8 4.03 1 1
1658 1 . . . . . 3.38 1.8 3.38 1 1
1659 1 . . . . . 4.51 1.8 4.51 1 1
1660 1 . . . . . 3.43 1.8 3.43 1 1
1661 1 . . . . . 3.94 1.8 3.94 1 1
1662 1 . . . . . 4.64 1.8 4.64 1 1
1663 1 . . . . . 4.43 1.8 4.43 1 1
1664 1 . . . . . 4.43 1.8 4.43 1 1
1665 1 . . . . . 4.0 1.8 4.0 1 1
1666 1 . . . . . 3.61 1.8 3.61 1 1
1667 1 . . . . . 4.0 1.8 4.0 1 1
1668 1 . . . . . 3.21 1.8 3.21 1 1
1669 1 . . . . . 4.0 1.8 4.0 1 1
1670 1 . . . . . 3.33 1.8 3.33 1 1
1671 1 . . . . . 4.09 1.8 4.09 1 1
1672 1 . . . . . 3.75 1.8 3.75 1 1
1673 1 . . . . . 3.6 1.8 3.6 1 1
1674 1 . . . . . 3.51 1.8 3.51 1 1
1675 1 . . . . . 4.08 1.8 4.08 1 1
1676 1 . . . . . 4.08 1.8 4.08 1 1
1677 1 . . . . . 3.23 1.8 3.23 1 1
1678 1 . . . . . 3.11 1.8 3.11 1 1
1679 1 . . . . . 4.29 1.8 4.29 1 1
1680 1 . . . . . 4.91 1.8 4.91 1 1
1681 1 . . . . . 3.44 1.8 3.44 1 1
1682 1 . . . . . 2.84 1.8 2.84 1 1
1683 1 . . . . . 2.75 1.8 2.75 1 1
1684 1 . . . . . 3.48 1.8 3.48 1 1
1685 1 . . . . . 3.19 1.8 3.19 1 1
1686 1 . . . . . 4.15 1.8 4.15 1 1
1687 1 . . . . . 3.82 1.8 3.82 1 1
1688 1 . . . . . 3.82 1.8 3.82 1 1
1689 1 . . . . . 4.83 1.8 4.83 1 1
1690 1 . . . . . 4.62 1.8 4.62 1 1
1691 1 . . . . . 3.17 1.8 3.17 1 1
1692 1 . . . . . 4.54 1.8 4.54 1 1
1693 1 . . . . . 3.85 1.8 3.85 1 1
1694 1 . . . . . 3.35 1.8 3.35 1 1
1695 1 . . . . . 3.85 1.8 3.85 1 1
1696 1 . . . . . 4.63 1.8 4.63 1 1
1697 1 . . . . . 3.83 1.8 3.83 1 1
1698 1 . . . . . 4.95 1.8 4.95 1 1
1699 1 . . . . . 4.33 1.8 4.33 1 1
1700 1 . . . . . 3.76 1.8 3.76 1 1
1701 1 . . . . . 4.03 1.8 4.03 1 1
1702 1 . . . . . 4.22 1.8 4.22 1 1
1703 1 . . . . . 4.71 1.8 4.71 1 1
1704 1 . . . . . 4.02 1.8 4.02 1 1
1705 1 . . . . . 3.13 1.8 3.13 1 1
1706 1 . . . . . 4.31 1.8 4.31 1 1
1707 1 . . . . . 3.5 1.8 3.5 1 1
1708 1 . . . . . 2.97 1.8 2.97 1 1
1709 1 . . . . . 4.15 1.8 4.15 1 1
1710 1 . . . . . 3.02 1.8 3.02 1 1
1711 1 . . . . . 3.83 1.8 3.83 1 1
1712 1 . . . . . 2.98 1.8 2.98 1 1
1713 1 . . . . . 4.5 1.8 4.5 1 1
1714 1 . . . . . 4.5 1.8 4.5 1 1
1715 1 . . . . . 3.19 1.8 3.19 1 1
1716 1 . . . . . 3.83 1.8 3.83 1 1
1717 1 . . . . . 3.83 1.8 3.83 1 1
1718 1 . . . . . 4.3 1.8 4.3 1 1
1719 1 . . . . . 3.18 1.8 3.18 1 1
1720 1 . . . . . 3.5 1.8 3.5 1 1
1721 1 . . . . . 4.69 1.8 4.69 1 1
1722 1 . . . . . 4.1 1.8 4.1 1 1
1723 1 . . . . . 4.69 1.8 4.69 1 1
1724 1 . . . . . 3.55 1.8 3.55 1 1
1725 1 . . . . . 4.78 1.8 4.78 1 1
1726 1 . . . . . 3.39 1.8 3.39 1 1
1727 1 . . . . . 3.11 1.8 3.11 1 1
1728 1 . . . . . 3.27 1.8 3.27 1 1
1729 1 . . . . . 4.4 1.8 4.4 1 1
1730 1 . . . . . 3.14 1.8 3.14 1 1
1731 1 . . . . . 3.77 1.8 3.77 1 1
1732 1 . . . . . 4.13 1.8 4.13 1 1
1733 1 . . . . . 3.1 1.8 3.1 1 1
1734 1 . . . . . 3.48 1.8 3.48 1 1
1735 1 . . . . . 3.41 1.8 3.41 1 1
1736 1 . . . . . 3.57 1.8 3.57 1 1
1737 1 . . . . . 3.49 1.8 3.49 1 1
1738 1 . . . . . 4.44 1.8 4.44 1 1
1739 1 . . . . . 3.87 1.8 3.87 1 1
1740 1 . . . . . 3.87 1.8 3.87 1 1
1741 1 . . . . . 4.26 1.8 4.26 1 1
1742 1 . . . . . 4.18 1.8 4.18 1 1
1743 1 . . . . . 3.44 1.8 3.44 1 1
1744 1 . . . . . 4.42 1.8 4.42 1 1
1745 1 . . . . . 4.08 1.8 4.08 1 1
1746 1 . . . . . 3.29 1.8 3.29 1 1
1747 1 . . . . . 4.22 1.8 4.22 1 1
1748 1 . . . . . 4.29 1.8 4.29 1 1
1749 1 . . . . . 4.29 1.8 4.29 1 1
1750 1 . . . . . 3.44 1.8 3.44 1 1
1751 1 . . . . . 4.42 1.8 4.42 1 1
1752 1 . . . . . 4.11 1.8 4.11 1 1
1753 1 . . . . . 4.02 1.8 4.02 1 1
1754 1 . . . . . 4.09 1.8 4.09 1 1
1755 1 . . . . . 4.11 1.8 4.11 1 1
1756 1 . . . . . 3.67 1.8 3.67 1 1
1757 1 . . . . . 4.47 1.8 4.47 1 1
1758 1 . . . . . 3.83 1.8 3.83 1 1
1759 1 . . . . . 4.35 1.8 4.35 1 1
1760 1 . . . . . 3.93 1.8 3.93 1 1
1761 1 . . . . . 4.72 1.8 4.72 1 1
1762 1 . . . . . 4.2 1.8 4.2 1 1
1763 1 . . . . . 3.12 1.8 3.12 1 1
1764 1 . . . . . 3.44 1.8 3.44 1 1
1765 1 . . . . . 4.68 1.8 4.68 1 1
1766 1 . . . . . 3.92 1.8 3.92 1 1
1767 1 . . . . . 4.16 1.8 4.16 1 1
1768 1 . . . . . 3.56 1.8 3.56 1 1
1769 1 . . . . . 3.85 1.8 3.85 1 1
1770 1 . . . . . 3.97 1.8 3.97 1 1
1771 1 . . . . . 4.08 1.8 4.08 1 1
1772 1 . . . . . 3.21 1.8 3.21 1 1
1773 1 . . . . . 4.25 1.8 4.25 1 1
1774 1 . . . . . 3.61 1.8 3.61 1 1
1775 1 . . . . . 4.55 1.8 4.55 1 1
1776 1 . . . . . 3.76 1.8 3.76 1 1
1777 1 . . . . . 4.47 1.8 4.47 1 1
1778 1 . . . . . 4.75 1.8 4.75 1 1
1779 1 . . . . . 4.14 1.8 4.14 1 1
1780 1 . . . . . 4.31 1.8 4.31 1 1
1781 1 . . . . . 3.52 1.8 3.52 1 1
1782 1 . . . . . 4.31 1.8 4.31 1 1
1783 1 . . . . . 3.18 1.8 3.18 1 1
1784 1 . . . . . 3.44 1.8 3.44 1 1
1785 1 . . . . . 3.8 1.8 3.8 1 1
1786 1 . . . . . 3.74 1.8 3.74 1 1
1787 1 . . . . . 3.74 1.8 3.74 1 1
1788 1 . . . . . 4.62 1.8 4.62 1 1
1789 1 . . . . . 3.69 1.8 3.69 1 1
1790 1 . . . . . 3.6 1.8 3.6 1 1
1791 1 . . . . . 4.8 1.8 4.8 1 1
1792 1 . . . . . 3.65 1.8 3.65 1 1
1793 1 . . . . . 3.99 1.8 3.99 1 1
1794 1 . . . . . 3.25 1.8 3.25 1 1
1795 1 . . . . . 4.85 1.8 4.85 1 1
1796 1 . . . . . 3.63 1.8 3.63 1 1
1797 1 . . . . . 4.66 1.8 4.66 1 1
1798 1 . . . . . 4.18 1.8 4.18 1 1
1799 1 . . . . . 4.33 1.8 4.33 1 1
1800 1 . . . . . 3.65 1.8 3.65 1 1
1801 1 . . . . . 3.6 1.8 3.6 1 1
1802 1 . . . . . 3.48 1.8 3.48 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -174.2 -47.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
2 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 LEU N 147.0 187.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
3 . 1 1 3 THR C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -79.9 -39.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ASP N -61.3 -21.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
5 . 1 1 4 LEU C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -83.6 -43.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
6 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 VAL N -55.2 -9.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
7 . 1 1 5 ASP C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -85.0 -44.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
8 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 LEU N -63.2 -23.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
9 . 1 1 6 VAL C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -82.5 -42.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
10 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ARG N -63.1 -23.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
11 . 1 1 7 LEU C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -83.0 -43.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
12 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 GLY N -60.099995 -20.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
13 . 1 1 8 ARG C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -84.7 -44.699997 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
14 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 GLU N -55.8 -15.8 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
15 . 1 1 9 GLY C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -93.2 -53.199997 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
16 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LEU N -62.799995 -22.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
17 . 1 1 10 GLU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -90.8 -41.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
18 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ARG N -56.8 -16.8 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
19 . 1 1 11 LEU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -84.5 -44.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
20 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLY N -58.1 -18.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
21 . 1 1 12 ARG C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -82.9 -42.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
22 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 GLN N -64.0 -23.999998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
23 . 1 1 13 GLY C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -81.4 -41.4 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
24 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ARG N -60.800003 -20.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
25 . 1 1 14 GLN C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -85.0 -44.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
26 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 GLU N -59.499996 -19.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
27 . 1 1 15 ARG C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -83.9 -43.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
28 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ALA N -61.3 -21.3 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
29 . 1 1 16 GLU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -85.9 -45.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
30 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 PHE N -60.399998 -15.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
31 . 1 1 17 ALA C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -87.7 -44.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
32 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 LEU N -65.9 -20.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
33 . 1 1 18 PHE C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -85.7 -45.7 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
34 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 SER N -58.4 -18.399998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
35 . 1 1 19 LEU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -82.8 -42.799995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
36 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 GLU N -62.199997 -22.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
37 . 1 1 20 SER C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -82.7 -42.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
38 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N -64.7 -24.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
39 . 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -84.9 -44.9 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
40 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ILE N -66.4 -26.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
41 . 1 1 22 ILE C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -85.7 -45.7 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
42 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LYS N -54.7 -14.7 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
43 . 1 1 23 ILE C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -113.7 -69.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
44 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N -46.099995 35.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
45 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -178.2 -43.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
46 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ASP N 112.69999 186.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
47 . 1 1 26 ASP C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -191.0 -50.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
48 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 PRO N 69.1 209.1 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
49 . 1 1 27 GLY C 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C -86.7 -46.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
50 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 PHE N 125.9 165.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
51 . 1 1 28 PRO C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -163.7 -87.7 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
52 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 THR N 116.4 188.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
53 . 1 1 29 PHE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -162.99998 -62.199997 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
54 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ILE N 141.2 181.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
55 . 1 1 30 THR C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -80.3 -40.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
56 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 LEU N -66.0 2.9999998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
57 . 1 1 31 ILE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -82.0 -42.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
58 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N -61.3 -21.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
59 . 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -85.7 -45.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
60 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LEU N -59.6 -19.6 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
61 . 1 1 33 GLN C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -82.8 -42.799995 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
62 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 VAL N -65.0 -25.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
63 . 1 1 34 LEU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -84.1 -44.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
64 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLY N -57.2 -17.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
65 . 1 1 35 VAL C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -82.1 -42.1 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
66 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 TYR N -60.0 -20.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
67 . 1 1 36 GLY C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -80.9 -40.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
68 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 LEU N -64.1 -24.1 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
69 . 1 1 37 TYR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -82.9 -42.9 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
70 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ARG N -65.7 -25.7 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
71 . 1 1 38 LEU C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -82.2 -42.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
72 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 VAL N -58.8 -18.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
73 . 1 1 39 ARG C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -82.6 -42.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
74 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N -58.4 -18.399998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
75 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -107.4 -43.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
76 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ASP N -41.1 11.9 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
77 . 1 1 41 VAL C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -92.19999 -42.6 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
78 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 THR N -59.6 -10.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
79 . 1 1 43 THR C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -80.9 -40.9 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
80 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 LEU N -60.0 -10.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
81 . 1 1 44 ASP C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -81.4 -41.4 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
82 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LEU N -62.3 -22.3 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
83 . 1 1 45 LEU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -85.5 -45.5 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
84 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N -52.7 -12.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
85 . 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -115.5 -69.7 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
86 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LYS N -19.3 32.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
87 . 1 1 47 LEU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 38.6 78.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
88 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 VAL N 19.2 59.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
89 . 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -111.7 -54.299995 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
90 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASP N 113.6 168.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
91 . 1 1 50 ASP C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -79.2 -39.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
92 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 THR N -61.7 -15.699999 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
93 . 1 1 51 SER C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -82.6 -42.6 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
94 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 LYS N -59.8 -19.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
95 . 1 1 52 THR C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -80.8 -40.8 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
96 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 VAL N -62.899998 -22.9 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
97 . 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -83.8 -43.8 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
98 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N -63.4 -23.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
99 . 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -84.7 -44.699997 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
100 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLU N -58.9 -18.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
101 . 1 1 55 ASP C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -86.8 -46.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
102 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ALA N -61.1 -21.1 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
103 . 1 1 56 GLU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -87.1 -47.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
104 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLY N -62.1 -22.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
105 . 1 1 57 ALA C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -83.8 -43.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
106 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 LYS N -63.1 -23.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
107 . 1 1 58 GLY C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -82.0 -42.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
108 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LYS N -62.199997 -22.2 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
109 . 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -87.7 -47.7 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
110 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 VAL N -58.699997 -18.7 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
111 . 1 1 60 LYS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -84.3 -44.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
112 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N -64.3 -24.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
113 . 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -80.2 -40.2 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
114 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ALA N -64.2 -24.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
115 . 1 1 62 LYS C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -87.2 -47.2 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
116 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 TYR N -55.9 -15.899999 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
117 . 1 1 63 ALA C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -87.49999 -44.5 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
118 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 LEU N -61.5 -20.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
119 . 1 1 64 TYR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -83.5 -43.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
120 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLU N -60.9 -20.9 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
121 . 1 1 65 LEU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -85.2 -45.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
122 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LYS N -58.699997 -18.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
123 . 1 1 66 GLU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -84.6 -44.6 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
124 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ILE N -57.899998 -17.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
125 . 1 1 67 LYS C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -110.0 -63.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
126 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 GLY N -32.0 24.6 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
127 . 1 1 68 ILE C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 55.8 114.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
128 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 ILE N -5.7 34.3 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
129 . 1 1 69 GLY C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -126.2 -65.6 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
130 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ARG N 86.19999 170.8 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
131 . 1 1 70 ILE C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -151.6 -87.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
132 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 GLY N 133.6 187.8 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
133 . 1 1 71 ARG C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -222.7 -82.7 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
134 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 ASP N 125.40001 230.2 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
135 . 1 1 72 GLY C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -141.3 -24.9 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
136 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 SER N -71.4 16.8 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
137 . 1 1 73 ASP C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -192.6 -89.2 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
138 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N 140.6 184.6 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
139 . 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -86.19999 -46.2 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
140 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLU N -58.9 -18.9 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
141 . 1 1 75 VAL C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -78.4 -38.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
142 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ALA N -65.5 -25.499998 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
143 . 1 1 76 GLU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -82.5 -42.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
144 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ALA N -58.6 -18.6 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
145 . 1 1 77 ALA C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -84.8 -44.8 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
146 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N -64.1 -24.1 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
147 . 1 1 78 ALA C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -85.1 -45.1 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
148 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ASP N -59.8 -19.8 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
149 . 1 1 79 LEU C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -86.4 -46.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
150 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 ASN N -61.7 -21.7 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
151 . 1 1 80 ASP C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -87.4 -47.4 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
152 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 LEU N -61.9 -21.9 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
153 . 1 1 81 ASN C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -82.9 -42.9 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
154 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 MET N -64.5 -24.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
155 . 1 1 82 LEU C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -82.8 -42.799995 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
156 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 ILE N -59.0 -19.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
157 . 1 1 83 MET C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -84.3 -44.3 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
158 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 LYS N -61.7 -21.7 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
159 . 1 1 84 ILE C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -83.399994 -43.4 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
160 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 VAL N -61.3 -21.3 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
161 . 1 1 85 LYS C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -82.2 -42.2 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
162 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 TYR N -64.9 -24.9 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
163 . 1 1 86 VAL C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -81.8 -41.8 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
164 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 GLU N -60.800003 -20.8 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
165 . 1 1 87 TYR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -83.5 -43.5 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
166 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ILE N -63.599995 -23.6 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
167 . 1 1 88 GLU C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -88.09999 -48.1 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
168 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 THR N -69.5 -4.5 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
169 . 1 1 89 ILE C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -84.2 -44.2 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
170 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 LYS N -66.1 -4.1 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
171 . 1 1 90 THR C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -114.1 -70.9 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
172 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 GLY N -31.799997 14.2 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
173 . 1 1 102 ASP C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -169.8 -32.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
174 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 GLU N 89.2 229.2 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
175 . 1 1 103 SER C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -79.2 -39.2 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
176 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 GLU N -55.7 -15.699999 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
177 . 1 1 104 GLU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -87.7 -47.7 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
178 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 LEU N -59.8 -19.8 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
179 . 1 1 105 GLU C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -85.4 -45.4 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
180 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 LYS N -64.1 -24.1 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
181 . 1 1 106 LEU C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -80.7 -40.7 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
182 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 THR N -59.8 -19.8 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
183 . 1 1 107 LYS C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -85.4 -45.4 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
184 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 LEU N -61.199997 -21.2 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
185 . 1 1 108 THR C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -83.0 -43.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
186 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 LEU N -64.0 -23.999998 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
187 . 1 1 109 LEU C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -80.3 -40.3 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
188 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 LEU N -59.2 -19.2 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
189 . 1 1 110 LEU C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -85.4 -45.4 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
190 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 LYS N -60.0 -20.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
191 . 1 1 111 LEU C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -81.49999 -41.5 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
192 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 PHE N -66.6 -26.599998 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
193 . 1 1 112 LYS C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -89.99999 -39.4 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
194 . 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 SER N -78.6 1.2 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
195 . 1 1 113 PHE C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -83.2 -43.2 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
196 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 GLU N -60.200005 -20.2 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
197 . 1 1 114 SER C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -85.0 -44.999996 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
198 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 ASP N -61.7 -21.7 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
199 . 1 1 115 GLU C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -85.7 -45.7 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
200 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 LEU N -61.5 -21.5 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
201 . 1 1 116 ASP C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -83.8 -43.8 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
202 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LYS N -59.2 -19.2 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
203 . 1 1 117 LEU C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -83.1 -43.099995 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
204 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ALA N -60.5 -20.5 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
205 . 1 1 118 LYS C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -83.2 -43.2 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
206 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLU N -60.200005 -20.2 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
207 . 1 1 119 ALA C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -87.7 -47.7 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
208 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 GLN N -63.3 -23.3 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
209 . 1 1 120 GLU C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -84.2 -44.2 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
210 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 GLU N -61.1 -21.1 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
211 . 1 1 121 GLN C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -86.19999 -46.2 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
212 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 LEU N -58.1 -18.1 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
213 . 1 1 122 GLU C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -84.8 -44.8 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
214 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 HIS N -56.1 -16.1 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
215 . 1 1 123 LEU C 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C -105.2 -41.8 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
216 . 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C 1 1 125 SER N -59.400005 14.6 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
217 . 1 1 124 HIS C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -83.5 -43.5 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
218 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 GLU N -53.8 -10.4 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
219 . 1 1 125 SER C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -84.2 -44.2 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
220 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 ALA N -61.999996 -22.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
221 . 1 1 126 GLU C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -86.5 -46.5 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
222 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 LYS N -60.099995 -13.499999 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
223 . 1 1 127 ALA C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -118.5 -48.1 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
224 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 GLY N -41.6 18.2 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
225 . 1 1 129 GLY C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -81.2 -41.2 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
226 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 GLU N -62.5 -22.499998 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
227 . 1 1 130 GLY C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -83.3 -43.3 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
228 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 ALA N -61.7 -21.7 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
229 . 1 1 131 GLU C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -87.6 -47.6 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
230 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 LEU N -58.699997 -18.7 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
231 . 1 1 132 ALA C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -86.19999 -46.2 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
232 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 LEU N -62.3 -22.3 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
233 . 1 1 133 LEU C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -83.6 -43.6 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
234 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 SER N -62.1 -22.1 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
235 . 1 1 134 LEU C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -82.3 -42.3 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
236 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 SER N -60.200005 -20.2 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
237 . 1 1 135 SER C 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C -84.2 -44.2 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
238 . 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C 1 1 137 MET N -60.5 -20.5 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
239 . 1 1 136 SER C 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C -84.2 -44.2 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
240 . 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C 1 1 138 LYS N -61.999996 -22.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
241 . 1 1 137 MET C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -89.6 -49.6 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
242 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 THR N -57.4 -16.0 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
243 . 1 1 138 LYS C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -85.2 -45.2 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
244 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 GLN N -65.2 -25.2 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
245 . 1 1 139 THR C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -82.4 -42.4 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
246 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 HIS N -61.3 -21.3 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
247 . 1 1 140 GLN C 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C -86.3 -46.3 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
248 . 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C 1 1 142 ASP N -60.5 -20.5 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
249 . 1 1 141 HIS C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C -80.9 -40.9 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
250 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 GLU N -63.8 -23.8 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
251 . 1 1 142 ASP C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -86.9 -46.899998 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
252 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 LEU N -59.2 -19.2 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
253 . 1 1 143 GLU C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -85.4 -45.4 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
254 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 LEU N -62.700005 -22.7 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
255 . 1 1 144 LEU C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -85.2 -45.2 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
256 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 LYS N -60.9 -20.9 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
257 . 1 1 145 LEU C 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C -80.7 -40.7 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
258 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C 1 1 147 LYS N -62.199997 -22.2 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
259 . 1 1 146 LYS C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -82.0 -42.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
260 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 PHE N -64.1 -24.1 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
261 . 1 1 147 LYS C 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C -83.2 -43.2 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
262 . 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C 1 1 149 ALA N -62.4 -22.4 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
263 . 1 1 148 PHE C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -88.2 -48.2 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
264 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C 1 1 150 ALA N -55.7 13.299999 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
265 . 1 1 149 ALA C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -120.59999 -78.2 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
266 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 LEU N -36.1 22.499998 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
267 . 1 1 151 LEU C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -161.9 -87.1 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
268 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 PRO N 50.1 190.1 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
269 . 1 1 152 THR C 1 1 153 PRO N 1 1 153 PRO CA 1 1 153 PRO C -82.7 -42.7 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
270 . 1 1 153 PRO N 1 1 153 PRO CA 1 1 153 PRO C 1 1 154 THR N 123.299995 163.3 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
271 . 1 1 156 LEU C 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C -170.0 -86.4 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
272 . 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C 1 1 158 SER N 126.3 170.7 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
273 . 1 1 157 THR C 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C -101.5 -61.5 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
274 . 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C 1 1 159 GLU N 146.5 186.5 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
275 . 1 1 158 SER C 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C -79.8 -39.799995 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
276 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C 1 1 160 ASP N -60.299995 -20.3 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
277 . 1 1 159 GLU C 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C -103.4 -48.2 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
278 . 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C 1 1 161 ILE N -61.199997 2.9999998 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
279 . 1 1 160 ASP C 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C -137.3 -61.9 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
280 . 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C 1 1 162 SER N -36.4 28.2 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
281 . 1 1 163 GLY C 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR C -167.1 -91.3 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
282 . 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR C 1 1 165 LEU N 133.4 176.19998 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
283 . 1 1 164 TYR C 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C -161.6 -21.6 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
284 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C 1 1 166 THR N 76.2 163.4 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
285 . 1 1 165 LEU C 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR C -115.00001 -61.999996 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
286 . 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR C 1 1 167 VAL N -59.8 -19.8 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
287 . 1 1 166 THR C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C -185.4 -98.4 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
288 . 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C 1 1 168 PRO N 67.9 207.9 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
289 . 1 1 168 PRO C 1 1 169 GLU N 1 1 169 GLU CA 1 1 169 GLU C -143.3 -62.3 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
290 . 1 1 169 GLU N 1 1 169 GLU CA 1 1 169 GLU C 1 1 170 TYR N 136.7 189.1 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
291 . 1 1 169 GLU C 1 1 170 TYR N 1 1 170 TYR CA 1 1 170 TYR C -80.5 -40.5 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
292 . 1 1 170 TYR N 1 1 170 TYR CA 1 1 170 TYR C 1 1 171 GLY N -62.799995 -12.6 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
293 . 1 1 171 GLY C 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C -153.2 -54.8 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
294 . 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C 1 1 173 PRO N 63.4 165.2 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
295 . 1 1 174 MET C 1 1 175 ASN N 1 1 175 ASN CA 1 1 175 ASN C -99.799995 -59.8 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
296 . 1 1 175 ASN N 1 1 175 ASN CA 1 1 175 ASN C 1 1 176 ALA N 66.3 181.5 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
297 . 1 1 175 ASN C 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C -76.3 -36.3 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
298 . 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C 1 1 177 ALA N -57.699997 -17.7 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
299 . 1 1 176 ALA C 1 1 177 ALA N 1 1 177 ALA CA 1 1 177 ALA C -84.0 -44.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
300 . 1 1 177 ALA N 1 1 177 ALA CA 1 1 177 ALA C 1 1 178 LYS N -63.1 -23.1 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
301 . 1 1 177 ALA C 1 1 178 LYS N 1 1 178 LYS CA 1 1 178 LYS C -80.8 -40.8 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
302 . 1 1 178 LYS N 1 1 178 LYS CA 1 1 178 LYS C 1 1 179 TRP N -62.5 -22.499998 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
303 . 1 1 178 LYS C 1 1 179 TRP N 1 1 179 TRP CA 1 1 179 TRP C -86.0 -46.0 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
304 . 1 1 179 TRP N 1 1 179 TRP CA 1 1 179 TRP C 1 1 180 ALA N -61.1 -21.1 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
305 . 1 1 179 TRP C 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C -80.2 -40.2 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
306 . 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C 1 1 181 LYS N -60.9 -20.9 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
307 . 1 1 180 ALA C 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C -86.0 -46.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
308 . 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C 1 1 182 VAL N -63.4 -23.4 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
309 . 1 1 181 LYS C 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C -83.6 -43.6 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
310 . 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C 1 1 183 GLU N -65.3 -25.3 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
311 . 1 1 182 VAL C 1 1 183 GLU N 1 1 183 GLU CA 1 1 183 GLU C -82.6 -42.6 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
312 . 1 1 183 GLU N 1 1 183 GLU CA 1 1 183 GLU C 1 1 184 GLY N -59.7 -19.7 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
313 . 1 1 183 GLU C 1 1 184 GLY N 1 1 184 GLY CA 1 1 184 GLY C -82.5 -42.5 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
314 . 1 1 184 GLY N 1 1 184 GLY CA 1 1 184 GLY C 1 1 185 MET N -61.999996 -22.0 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
315 . 1 1 184 GLY C 1 1 185 MET N 1 1 185 MET CA 1 1 185 MET C -84.7 -44.699997 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
316 . 1 1 185 MET N 1 1 185 MET CA 1 1 185 MET C 1 1 186 ILE N -61.799995 -21.8 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
317 . 1 1 185 MET C 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C -83.0 -43.0 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
318 . 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C 1 1 187 HIS N -64.4 -24.4 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
319 . 1 1 186 ILE C 1 1 187 HIS N 1 1 187 HIS CA 1 1 187 HIS C -79.1 -39.1 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
320 . 1 1 187 HIS N 1 1 187 HIS CA 1 1 187 HIS C 1 1 188 GLY N -65.6 -25.6 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
321 . 1 1 187 HIS C 1 1 188 GLY N 1 1 188 GLY CA 1 1 188 GLY C -84.9 -44.9 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
322 . 1 1 188 GLY N 1 1 188 GLY CA 1 1 188 GLY C 1 1 189 LYS N -66.7 6.3 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
323 . 1 1 188 GLY C 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C -88.0 -47.999996 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
324 . 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C 1 1 190 LEU N -57.599995 -10.6 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
325 . 1 1 189 LYS C 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C -99.4 -49.2 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
326 . 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C 1 1 191 GLU N -63.2 -5.9999995 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
327 . 1 1 190 LEU C 1 1 191 GLU N 1 1 191 GLU CA 1 1 191 GLU C -119.100006 -75.49999 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
328 . 1 1 191 GLU N 1 1 191 GLU CA 1 1 191 GLU C 1 1 192 SER N -39.0 36.799995 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
329 . 1 1 191 GLU C 1 1 192 SER N 1 1 192 SER CA 1 1 192 SER C -152.1 -30.899998 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
330 . 1 1 192 SER N 1 1 192 SER CA 1 1 192 SER C 1 1 193 SER N 61.3 201.3 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
331 . 1 1 192 SER C 1 1 193 SER N 1 1 193 SER CA 1 1 193 SER C -128.2 -30.400002 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
332 . 1 1 193 SER N 1 1 193 SER CA 1 1 193 SER C 1 1 194 GLU N -52.8 28.0 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
333 . 1 1 194 GLU C 1 1 195 VAL N 1 1 195 VAL CA 1 1 195 VAL C -113.6 -64.2 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
334 . 1 1 195 VAL N 1 1 195 VAL CA 1 1 195 VAL C 1 1 196 PRO N 95.3 161.9 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
335 . 1 1 197 ALA C 1 1 198 ASN N 1 1 198 ASN CA 1 1 198 ASN C -80.9 -40.9 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
336 . 1 1 198 ASN N 1 1 198 ASN CA 1 1 198 ASN C 1 1 199 LEU N -61.799995 -21.8 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
337 . 1 1 198 ASN C 1 1 199 LEU N 1 1 199 LEU CA 1 1 199 LEU C -79.299995 -39.3 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
338 . 1 1 199 LEU N 1 1 199 LEU CA 1 1 199 LEU C 1 1 200 LYS N -67.5 -27.5 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
339 . 1 1 199 LEU C 1 1 200 LYS N 1 1 200 LYS CA 1 1 200 LYS C -80.0 -40.0 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
340 . 1 1 200 LYS N 1 1 200 LYS CA 1 1 200 LYS C 1 1 201 ALA N -59.0 -19.0 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
341 . 1 1 200 LYS C 1 1 201 ALA N 1 1 201 ALA CA 1 1 201 ALA C -82.8 -42.799995 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
342 . 1 1 201 ALA N 1 1 201 ALA CA 1 1 201 ALA C 1 1 202 LEU N -62.3 -22.3 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
343 . 1 1 201 ALA C 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C -85.2 -45.2 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
344 . 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C 1 1 203 VAL N -63.8 -23.8 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
345 . 1 1 202 LEU C 1 1 203 VAL N 1 1 203 VAL CA 1 1 203 VAL C -82.9 -42.9 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
346 . 1 1 203 VAL N 1 1 203 VAL CA 1 1 203 VAL C 1 1 204 ALA N -62.899998 -22.9 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
347 . 1 1 203 VAL C 1 1 204 ALA N 1 1 204 ALA CA 1 1 204 ALA C -79.1 -39.1 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
348 . 1 1 204 ALA N 1 1 204 ALA CA 1 1 204 ALA C 1 1 205 GLU N -62.5 -22.499998 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
349 . 1 1 204 ALA C 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C -84.8 -44.8 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
350 . 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C 1 1 206 LEU N -62.899998 -22.9 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
351 . 1 1 205 GLU C 1 1 206 LEU N 1 1 206 LEU CA 1 1 206 LEU C -82.2 -42.2 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
352 . 1 1 206 LEU N 1 1 206 LEU CA 1 1 206 LEU C 1 1 207 ILE N -63.599995 -23.6 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
353 . 1 1 206 LEU C 1 1 207 ILE N 1 1 207 ILE CA 1 1 207 ILE C -81.6 -41.6 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
354 . 1 1 207 ILE N 1 1 207 ILE CA 1 1 207 ILE C 1 1 208 GLU N -64.2 -24.2 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
355 . 1 1 207 ILE C 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C -80.0 -40.0 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
356 . 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C 1 1 209 LEU N -62.4 -22.4 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
357 . 1 1 208 GLU C 1 1 209 LEU N 1 1 209 LEU CA 1 1 209 LEU C -81.1 -41.1 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
358 . 1 1 209 LEU N 1 1 209 LEU CA 1 1 209 LEU C 1 1 210 ARG N -64.4 -24.4 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
359 . 1 1 209 LEU C 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C -81.7 -41.699997 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
360 . 1 1 210 ARG N 1 1 210 ARG CA 1 1 210 ARG C 1 1 211 ALA N -60.7 -20.7 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
361 . 1 1 210 ARG C 1 1 211 ALA N 1 1 211 ALA CA 1 1 211 ALA C -83.2 -43.2 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
362 . 1 1 211 ALA N 1 1 211 ALA CA 1 1 211 ALA C 1 1 212 GLN N -61.999996 -22.0 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
363 . 1 1 211 ALA C 1 1 212 GLN N 1 1 212 GLN CA 1 1 212 GLN C -85.8 -45.8 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
364 . 1 1 212 GLN N 1 1 212 GLN CA 1 1 212 GLN C 1 1 213 MET N -60.7 -20.7 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
365 . 1 1 212 GLN C 1 1 213 MET N 1 1 213 MET CA 1 1 213 MET C -83.6 -43.6 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
366 . 1 1 213 MET N 1 1 213 MET CA 1 1 213 MET C 1 1 214 MET N -65.5 -25.499998 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
367 . 1 1 213 MET C 1 1 214 MET N 1 1 214 MET CA 1 1 214 MET C -78.8 -38.8 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
368 . 1 1 214 MET N 1 1 214 MET CA 1 1 214 MET C 1 1 215 ALA N -60.200005 -20.2 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
369 . 1 1 214 MET C 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C -84.6 -44.6 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
370 . 1 1 215 ALA N 1 1 215 ALA CA 1 1 215 ALA C 1 1 216 LEU N -62.199997 -22.2 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
371 . 1 1 215 ALA C 1 1 216 LEU N 1 1 216 LEU CA 1 1 216 LEU C -86.0 -46.0 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
372 . 1 1 216 LEU N 1 1 216 LEU CA 1 1 216 LEU C 1 1 217 LEU N -63.500004 -23.5 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
373 . 1 1 216 LEU C 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU C -112.9 -40.9 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
374 . 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU C 1 1 218 TYR N -69.3 0.5 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
375 . 1 1 217 LEU C 1 1 218 TYR N 1 1 218 TYR CA 1 1 218 TYR C -132.0 -83.6 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
376 . 1 1 218 TYR N 1 1 218 TYR CA 1 1 218 TYR C 1 1 219 GLY N -38.4 28.799997 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
377 . 1 1 218 TYR C 1 1 219 GLY N 1 1 219 GLY CA 1 1 219 GLY C -159.7 -19.7 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
378 . 1 1 219 GLY N 1 1 219 GLY CA 1 1 219 GLY C 1 1 220 PRO N 68.3 208.3 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
379 . 1 1 219 GLY C 1 1 220 PRO N 1 1 220 PRO CA 1 1 220 PRO C -81.49999 -41.5 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
380 . 1 1 220 PRO N 1 1 220 PRO CA 1 1 220 PRO C 1 1 221 ILE N 124.3 173.09999 . 288 . N . 288 . CA . 288 . C . 289 . 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 VAL C C 14.644 -2.860 21.139 1.00 . A A . 69 VAL C 1 1
1 2 1 1 1 VAL CA C 15.714 -2.946 22.217 1.00 . A A . 69 VAL CA 1 1
1 3 1 1 1 VAL CB C 16.419 -4.336 22.158 1.00 . A A . 69 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 17.182 -4.508 20.858 1.00 . A A . 69 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 17.356 -4.524 23.338 1.00 . A A . 69 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 14.675 -1.750 23.515 1.00 . A A . 69 VAL H1 1 1
1 7 1 1 1 VAL H2 H 15.750 -2.792 24.303 1.00 . A A . 69 VAL H2 1 1
1 8 1 1 1 VAL H3 H 14.303 -3.379 23.642 1.00 . A A . 69 VAL H3 1 1
1 9 1 1 1 VAL HA H 16.438 -2.164 22.039 1.00 . A A . 69 VAL HA 1 1
1 10 1 1 1 VAL HB H 15.659 -5.101 22.202 1.00 . A A . 69 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 16.499 -4.443 20.025 1.00 . A A . 69 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 17.671 -5.472 20.852 1.00 . A A . 69 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 17.926 -3.729 20.775 1.00 . A A . 69 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 18.078 -3.721 23.359 1.00 . A A . 69 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 17.877 -5.463 23.231 1.00 . A A . 69 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 16.788 -4.530 24.255 1.00 . A A . 69 VAL HG23 1 1
1 17 1 1 1 VAL N N 15.084 -2.705 23.511 1.00 . A A . 69 VAL N 1 1
1 18 1 1 1 VAL O O 13.557 -3.419 21.302 1.00 . A A . 69 VAL O 1 1
1 19 1 1 2 LYS C C 12.840 -1.113 19.287 1.00 . A A . 70 LYS C 1 1
1 20 1 1 2 LYS CA C 14.082 -1.903 18.920 1.00 . A A . 70 LYS CA 1 1
1 21 1 1 2 LYS CB C 13.687 -3.143 18.130 1.00 . A A . 70 LYS CB 1 1
1 22 1 1 2 LYS CD C 14.470 -4.838 16.448 1.00 . A A . 70 LYS CD 1 1
1 23 1 1 2 LYS CE C 13.318 -5.793 16.748 1.00 . A A . 70 LYS CE 1 1
1 24 1 1 2 LYS CG C 14.856 -3.969 17.629 1.00 . A A . 70 LYS CG 1 1
1 25 1 1 2 LYS H H 15.876 -1.788 19.988 1.00 . A A . 70 LYS H 1 1
1 26 1 1 2 LYS HA H 14.660 -1.272 18.259 1.00 . A A . 70 LYS HA 1 1
1 27 1 1 2 LYS HB2 H 13.050 -3.757 18.749 1.00 . A A . 70 LYS HB2 1 1
1 28 1 1 2 LYS HB3 H 13.124 -2.781 17.283 1.00 . A A . 70 LYS HB3 1 1
1 29 1 1 2 LYS HD2 H 14.167 -4.172 15.655 1.00 . A A . 70 LYS HD2 1 1
1 30 1 1 2 LYS HD3 H 15.337 -5.399 16.133 1.00 . A A . 70 LYS HD3 1 1
1 31 1 1 2 LYS HE2 H 13.610 -6.471 17.536 1.00 . A A . 70 LYS HE2 1 1
1 32 1 1 2 LYS HE3 H 12.462 -5.218 17.066 1.00 . A A . 70 LYS HE3 1 1
1 33 1 1 2 LYS HG2 H 15.650 -3.303 17.326 1.00 . A A . 70 LYS HG2 1 1
1 34 1 1 2 LYS HG3 H 15.201 -4.602 18.432 1.00 . A A . 70 LYS HG3 1 1
1 35 1 1 2 LYS HZ1 H 12.105 -7.162 15.733 1.00 . A A . 70 LYS HZ1 1 1
1 36 1 1 2 LYS HZ2 H 13.735 -7.194 15.266 1.00 . A A . 70 LYS HZ2 1 1
1 37 1 1 2 LYS HZ3 H 12.764 -5.927 14.759 1.00 . A A . 70 LYS HZ3 1 1
1 38 1 1 2 LYS N N 14.967 -2.160 20.052 1.00 . A A . 70 LYS N 1 1
1 39 1 1 2 LYS NZ N 12.947 -6.581 15.555 1.00 . A A . 70 LYS NZ 1 1
1 40 1 1 2 LYS O O 11.834 -1.664 19.747 1.00 . A A . 70 LYS O 1 1
1 41 1 1 3 THR C C 11.207 1.350 17.909 1.00 . A A . 71 THR C 1 1
1 42 1 1 3 THR CA C 11.805 1.039 19.293 1.00 . A A . 71 THR CA 1 1
1 43 1 1 3 THR CB C 12.225 2.348 20.049 1.00 . A A . 71 THR CB 1 1
1 44 1 1 3 THR CG2 C 13.172 3.203 19.205 1.00 . A A . 71 THR CG2 1 1
1 45 1 1 3 THR H H 13.778 0.510 18.761 1.00 . A A . 71 THR H 1 1
1 46 1 1 3 THR HA H 11.071 0.497 19.870 1.00 . A A . 71 THR HA 1 1
1 47 1 1 3 THR HB H 12.725 2.063 20.963 1.00 . A A . 71 THR HB 1 1
1 48 1 1 3 THR HG1 H 10.606 2.674 21.115 1.00 . A A . 71 THR HG1 1 1
1 49 1 1 3 THR HG21 H 14.045 2.625 18.948 1.00 . A A . 71 THR HG21 1 1
1 50 1 1 3 THR HG22 H 13.463 4.082 19.759 1.00 . A A . 71 THR HG22 1 1
1 51 1 1 3 THR HG23 H 12.666 3.497 18.297 1.00 . A A . 71 THR HG23 1 1
1 52 1 1 3 THR N N 12.923 0.162 19.085 1.00 . A A . 71 THR N 1 1
1 53 1 1 3 THR O O 11.673 0.779 16.909 1.00 . A A . 71 THR O 1 1
1 54 1 1 3 THR OG1 O 11.059 3.128 20.390 1.00 . A A . 71 THR OG1 1 1
1 55 1 1 4 LEU C C 10.526 2.992 15.497 1.00 . A A . 72 LEU C 1 1
1 56 1 1 4 LEU CA C 9.528 2.583 16.599 1.00 . A A . 72 LEU CA 1 1
1 57 1 1 4 LEU CB C 8.525 3.721 16.854 1.00 . A A . 72 LEU CB 1 1
1 58 1 1 4 LEU CD1 C 7.338 3.660 14.605 1.00 . A A . 72 LEU CD1 1 1
1 59 1 1 4 LEU CD2 C 6.324 2.484 16.538 1.00 . A A . 72 LEU CD2 1 1
1 60 1 1 4 LEU CG C 7.166 3.671 16.098 1.00 . A A . 72 LEU CG 1 1
1 61 1 1 4 LEU H H 10.025 2.752 18.665 1.00 . A A . 72 LEU H 1 1
1 62 1 1 4 LEU HA H 8.996 1.701 16.278 1.00 . A A . 72 LEU HA 1 1
1 63 1 1 4 LEU HB2 H 8.330 3.781 17.914 1.00 . A A . 72 LEU HB2 1 1
1 64 1 1 4 LEU HB3 H 9.042 4.619 16.545 1.00 . A A . 72 LEU HB3 1 1
1 65 1 1 4 LEU HD11 H 7.857 4.555 14.296 1.00 . A A . 72 LEU HD11 1 1
1 66 1 1 4 LEU HD12 H 6.367 3.623 14.132 1.00 . A A . 72 LEU HD12 1 1
1 67 1 1 4 LEU HD13 H 7.912 2.793 14.312 1.00 . A A . 72 LEU HD13 1 1
1 68 1 1 4 LEU HD21 H 6.871 1.565 16.396 1.00 . A A . 72 LEU HD21 1 1
1 69 1 1 4 LEU HD22 H 5.414 2.457 15.958 1.00 . A A . 72 LEU HD22 1 1
1 70 1 1 4 LEU HD23 H 6.068 2.600 17.580 1.00 . A A . 72 LEU HD23 1 1
1 71 1 1 4 LEU HG H 6.615 4.567 16.340 1.00 . A A . 72 LEU HG 1 1
1 72 1 1 4 LEU N N 10.244 2.262 17.841 1.00 . A A . 72 LEU N 1 1
1 73 1 1 4 LEU O O 10.431 2.536 14.374 1.00 . A A . 72 LEU O 1 1
1 74 1 1 5 ASP C C 13.324 3.102 14.330 1.00 . A A . 73 ASP C 1 1
1 75 1 1 5 ASP CA C 12.558 4.266 14.902 1.00 . A A . 73 ASP CA 1 1
1 76 1 1 5 ASP CB C 13.562 5.190 15.579 1.00 . A A . 73 ASP CB 1 1
1 77 1 1 5 ASP CG C 14.560 5.783 14.594 1.00 . A A . 73 ASP CG 1 1
1 78 1 1 5 ASP H H 11.508 4.141 16.784 1.00 . A A . 73 ASP H 1 1
1 79 1 1 5 ASP HA H 12.089 4.783 14.081 1.00 . A A . 73 ASP HA 1 1
1 80 1 1 5 ASP HB2 H 13.072 5.969 16.138 1.00 . A A . 73 ASP HB2 1 1
1 81 1 1 5 ASP HB3 H 14.122 4.567 16.262 1.00 . A A . 73 ASP HB3 1 1
1 82 1 1 5 ASP N N 11.511 3.807 15.861 1.00 . A A . 73 ASP N 1 1
1 83 1 1 5 ASP O O 13.652 3.066 13.144 1.00 . A A . 73 ASP O 1 1
1 84 1 1 5 ASP OD1 O 14.175 6.656 13.800 1.00 . A A . 73 ASP OD1 1 1
1 85 1 1 5 ASP OD2 O 15.743 5.369 14.580 1.00 . A A . 73 ASP OD2 1 1
1 86 1 1 6 VAL C C 13.493 0.124 13.888 1.00 . A A . 74 VAL C 1 1
1 87 1 1 6 VAL CA C 14.354 1.005 14.758 1.00 . A A . 74 VAL CA 1 1
1 88 1 1 6 VAL CB C 14.883 0.239 15.971 1.00 . A A . 74 VAL CB 1 1
1 89 1 1 6 VAL CG1 C 15.733 -0.935 15.536 1.00 . A A . 74 VAL CG1 1 1
1 90 1 1 6 VAL CG2 C 15.668 1.180 16.865 1.00 . A A . 74 VAL CG2 1 1
1 91 1 1 6 VAL H H 13.246 2.209 16.073 1.00 . A A . 74 VAL H 1 1
1 92 1 1 6 VAL HA H 15.183 1.362 14.168 1.00 . A A . 74 VAL HA 1 1
1 93 1 1 6 VAL HB H 14.039 -0.134 16.531 1.00 . A A . 74 VAL HB 1 1
1 94 1 1 6 VAL HG11 H 16.565 -0.575 14.949 1.00 . A A . 74 VAL HG11 1 1
1 95 1 1 6 VAL HG12 H 15.115 -1.583 14.933 1.00 . A A . 74 VAL HG12 1 1
1 96 1 1 6 VAL HG13 H 16.091 -1.468 16.403 1.00 . A A . 74 VAL HG13 1 1
1 97 1 1 6 VAL HG21 H 15.984 0.662 17.759 1.00 . A A . 74 VAL HG21 1 1
1 98 1 1 6 VAL HG22 H 15.023 2.006 17.132 1.00 . A A . 74 VAL HG22 1 1
1 99 1 1 6 VAL HG23 H 16.527 1.554 16.329 1.00 . A A . 74 VAL HG23 1 1
1 100 1 1 6 VAL N N 13.594 2.150 15.160 1.00 . A A . 74 VAL N 1 1
1 101 1 1 6 VAL O O 13.952 -0.415 12.904 1.00 . A A . 74 VAL O 1 1
1 102 1 1 7 LEU C C 11.135 -0.042 12.073 1.00 . A A . 75 LEU C 1 1
1 103 1 1 7 LEU CA C 11.258 -0.699 13.445 1.00 . A A . 75 LEU CA 1 1
1 104 1 1 7 LEU CB C 9.909 -0.731 14.140 1.00 . A A . 75 LEU CB 1 1
1 105 1 1 7 LEU CD1 C 8.516 -1.284 16.120 1.00 . A A . 75 LEU CD1 1 1
1 106 1 1 7 LEU CD2 C 10.338 -2.839 15.439 1.00 . A A . 75 LEU CD2 1 1
1 107 1 1 7 LEU CG C 9.890 -1.385 15.516 1.00 . A A . 75 LEU CG 1 1
1 108 1 1 7 LEU H H 11.981 0.430 15.104 1.00 . A A . 75 LEU H 1 1
1 109 1 1 7 LEU HA H 11.619 -1.708 13.309 1.00 . A A . 75 LEU HA 1 1
1 110 1 1 7 LEU HB2 H 9.564 0.287 14.243 1.00 . A A . 75 LEU HB2 1 1
1 111 1 1 7 LEU HB3 H 9.216 -1.262 13.504 1.00 . A A . 75 LEU HB3 1 1
1 112 1 1 7 LEU HD11 H 8.240 -0.245 16.209 1.00 . A A . 75 LEU HD11 1 1
1 113 1 1 7 LEU HD12 H 8.521 -1.745 17.098 1.00 . A A . 75 LEU HD12 1 1
1 114 1 1 7 LEU HD13 H 7.808 -1.791 15.481 1.00 . A A . 75 LEU HD13 1 1
1 115 1 1 7 LEU HD21 H 10.298 -3.284 16.422 1.00 . A A . 75 LEU HD21 1 1
1 116 1 1 7 LEU HD22 H 11.350 -2.881 15.064 1.00 . A A . 75 LEU HD22 1 1
1 117 1 1 7 LEU HD23 H 9.684 -3.380 14.771 1.00 . A A . 75 LEU HD23 1 1
1 118 1 1 7 LEU HG H 10.577 -0.852 16.157 1.00 . A A . 75 LEU HG 1 1
1 119 1 1 7 LEU N N 12.239 0.021 14.248 1.00 . A A . 75 LEU N 1 1
1 120 1 1 7 LEU O O 11.051 -0.724 11.071 1.00 . A A . 75 LEU O 1 1
1 121 1 1 8 ARG C C 12.387 1.683 9.997 1.00 . A A . 76 ARG C 1 1
1 122 1 1 8 ARG CA C 11.173 2.081 10.814 1.00 . A A . 76 ARG CA 1 1
1 123 1 1 8 ARG CB C 11.273 3.562 11.130 1.00 . A A . 76 ARG CB 1 1
1 124 1 1 8 ARG CD C 11.522 5.872 10.231 1.00 . A A . 76 ARG CD 1 1
1 125 1 1 8 ARG CG C 11.379 4.419 9.890 1.00 . A A . 76 ARG CG 1 1
1 126 1 1 8 ARG CZ C 9.990 7.729 10.905 1.00 . A A . 76 ARG CZ 1 1
1 127 1 1 8 ARG H H 11.050 1.774 12.912 1.00 . A A . 76 ARG H 1 1
1 128 1 1 8 ARG HA H 10.290 1.921 10.215 1.00 . A A . 76 ARG HA 1 1
1 129 1 1 8 ARG HB2 H 10.394 3.861 11.681 1.00 . A A . 76 ARG HB2 1 1
1 130 1 1 8 ARG HB3 H 12.148 3.732 11.738 1.00 . A A . 76 ARG HB3 1 1
1 131 1 1 8 ARG HD2 H 12.334 5.938 10.937 1.00 . A A . 76 ARG HD2 1 1
1 132 1 1 8 ARG HD3 H 11.749 6.385 9.312 1.00 . A A . 76 ARG HD3 1 1
1 133 1 1 8 ARG HE H 9.683 5.754 11.211 1.00 . A A . 76 ARG HE 1 1
1 134 1 1 8 ARG HG2 H 12.243 4.107 9.323 1.00 . A A . 76 ARG HG2 1 1
1 135 1 1 8 ARG HG3 H 10.488 4.281 9.294 1.00 . A A . 76 ARG HG3 1 1
1 136 1 1 8 ARG HH11 H 11.778 8.446 10.202 1.00 . A A . 76 ARG HH11 1 1
1 137 1 1 8 ARG HH12 H 10.605 9.643 10.580 1.00 . A A . 76 ARG HH12 1 1
1 138 1 1 8 ARG HH21 H 8.131 7.391 11.670 1.00 . A A . 76 ARG HH21 1 1
1 139 1 1 8 ARG HH22 H 8.520 9.047 11.416 1.00 . A A . 76 ARG HH22 1 1
1 140 1 1 8 ARG N N 11.128 1.296 12.053 1.00 . A A . 76 ARG N 1 1
1 141 1 1 8 ARG NE N 10.317 6.429 10.841 1.00 . A A . 76 ARG NE 1 1
1 142 1 1 8 ARG NH1 N 10.859 8.671 10.536 1.00 . A A . 76 ARG NH1 1 1
1 143 1 1 8 ARG NH2 N 8.805 8.085 11.365 1.00 . A A . 76 ARG NH2 1 1
1 144 1 1 8 ARG O O 12.296 1.450 8.778 1.00 . A A . 76 ARG O 1 1
1 145 1 1 9 GLY C C 14.669 -0.211 9.493 1.00 . A A . 77 GLY C 1 1
1 146 1 1 9 GLY CA C 14.756 1.187 10.056 1.00 . A A . 77 GLY CA 1 1
1 147 1 1 9 GLY H H 13.466 1.760 11.654 1.00 . A A . 77 GLY H 1 1
1 148 1 1 9 GLY HA2 H 14.980 1.880 9.258 1.00 . A A . 77 GLY HA2 1 1
1 149 1 1 9 GLY HA3 H 15.548 1.218 10.791 1.00 . A A . 77 GLY HA3 1 1
1 150 1 1 9 GLY N N 13.509 1.575 10.686 1.00 . A A . 77 GLY N 1 1
1 151 1 1 9 GLY O O 15.079 -0.462 8.359 1.00 . A A . 77 GLY O 1 1
1 152 1 1 10 GLU C C 12.967 -2.579 8.686 1.00 . A A . 78 GLU C 1 1
1 153 1 1 10 GLU CA C 13.888 -2.488 9.873 1.00 . A A . 78 GLU CA 1 1
1 154 1 1 10 GLU CB C 13.307 -3.331 10.986 1.00 . A A . 78 GLU CB 1 1
1 155 1 1 10 GLU CD C 13.787 -4.749 12.963 1.00 . A A . 78 GLU CD 1 1
1 156 1 1 10 GLU CG C 14.195 -3.527 12.183 1.00 . A A . 78 GLU CG 1 1
1 157 1 1 10 GLU H H 13.795 -0.808 11.169 1.00 . A A . 78 GLU H 1 1
1 158 1 1 10 GLU HA H 14.851 -2.894 9.600 1.00 . A A . 78 GLU HA 1 1
1 159 1 1 10 GLU HB2 H 12.436 -2.793 11.334 1.00 . A A . 78 GLU HB2 1 1
1 160 1 1 10 GLU HB3 H 13.009 -4.294 10.598 1.00 . A A . 78 GLU HB3 1 1
1 161 1 1 10 GLU HG2 H 15.217 -3.633 11.849 1.00 . A A . 78 GLU HG2 1 1
1 162 1 1 10 GLU HG3 H 14.113 -2.659 12.820 1.00 . A A . 78 GLU HG3 1 1
1 163 1 1 10 GLU N N 14.086 -1.105 10.276 1.00 . A A . 78 GLU N 1 1
1 164 1 1 10 GLU O O 13.198 -3.354 7.786 1.00 . A A . 78 GLU O 1 1
1 165 1 1 10 GLU OE1 O 12.727 -4.742 13.625 1.00 . A A . 78 GLU OE1 1 1
1 166 1 1 10 GLU OE2 O 14.495 -5.780 12.888 1.00 . A A . 78 GLU OE2 1 1
1 167 1 1 11 LEU C C 11.632 -1.335 6.365 1.00 . A A . 79 LEU C 1 1
1 168 1 1 11 LEU CA C 10.960 -1.718 7.630 1.00 . A A . 79 LEU CA 1 1
1 169 1 1 11 LEU CB C 9.888 -0.700 7.939 1.00 . A A . 79 LEU CB 1 1
1 170 1 1 11 LEU CD1 C 7.984 0.105 9.280 1.00 . A A . 79 LEU CD1 1 1
1 171 1 1 11 LEU CD2 C 8.062 -2.272 8.521 1.00 . A A . 79 LEU CD2 1 1
1 172 1 1 11 LEU CG C 8.877 -1.079 8.991 1.00 . A A . 79 LEU CG 1 1
1 173 1 1 11 LEU H H 11.783 -1.215 9.497 1.00 . A A . 79 LEU H 1 1
1 174 1 1 11 LEU HA H 10.496 -2.685 7.515 1.00 . A A . 79 LEU HA 1 1
1 175 1 1 11 LEU HB2 H 10.406 0.179 8.296 1.00 . A A . 79 LEU HB2 1 1
1 176 1 1 11 LEU HB3 H 9.367 -0.454 7.025 1.00 . A A . 79 LEU HB3 1 1
1 177 1 1 11 LEU HD11 H 7.253 -0.151 10.031 1.00 . A A . 79 LEU HD11 1 1
1 178 1 1 11 LEU HD12 H 7.494 0.406 8.367 1.00 . A A . 79 LEU HD12 1 1
1 179 1 1 11 LEU HD13 H 8.602 0.917 9.634 1.00 . A A . 79 LEU HD13 1 1
1 180 1 1 11 LEU HD21 H 8.711 -3.123 8.385 1.00 . A A . 79 LEU HD21 1 1
1 181 1 1 11 LEU HD22 H 7.581 -2.029 7.585 1.00 . A A . 79 LEU HD22 1 1
1 182 1 1 11 LEU HD23 H 7.314 -2.507 9.264 1.00 . A A . 79 LEU HD23 1 1
1 183 1 1 11 LEU HG H 9.391 -1.352 9.902 1.00 . A A . 79 LEU HG 1 1
1 184 1 1 11 LEU N N 11.919 -1.780 8.705 1.00 . A A . 79 LEU N 1 1
1 185 1 1 11 LEU O O 11.405 -1.948 5.327 1.00 . A A . 79 LEU O 1 1
1 186 1 1 12 ARG C C 14.115 -0.958 4.820 1.00 . A A . 80 ARG C 1 1
1 187 1 1 12 ARG CA C 13.174 0.134 5.296 1.00 . A A . 80 ARG CA 1 1
1 188 1 1 12 ARG CB C 13.940 1.420 5.557 1.00 . A A . 80 ARG CB 1 1
1 189 1 1 12 ARG CD C 15.185 3.334 4.522 1.00 . A A . 80 ARG CD 1 1
1 190 1 1 12 ARG CG C 14.442 2.047 4.275 1.00 . A A . 80 ARG CG 1 1
1 191 1 1 12 ARG CZ C 16.471 4.612 2.804 1.00 . A A . 80 ARG CZ 1 1
1 192 1 1 12 ARG H H 12.535 0.133 7.323 1.00 . A A . 80 ARG H 1 1
1 193 1 1 12 ARG HA H 12.426 0.311 4.538 1.00 . A A . 80 ARG HA 1 1
1 194 1 1 12 ARG HB2 H 13.292 2.122 6.061 1.00 . A A . 80 ARG HB2 1 1
1 195 1 1 12 ARG HB3 H 14.790 1.204 6.186 1.00 . A A . 80 ARG HB3 1 1
1 196 1 1 12 ARG HD2 H 14.638 3.919 5.246 1.00 . A A . 80 ARG HD2 1 1
1 197 1 1 12 ARG HD3 H 16.166 3.104 4.911 1.00 . A A . 80 ARG HD3 1 1
1 198 1 1 12 ARG HE H 14.462 4.286 2.850 1.00 . A A . 80 ARG HE 1 1
1 199 1 1 12 ARG HG2 H 15.107 1.349 3.789 1.00 . A A . 80 ARG HG2 1 1
1 200 1 1 12 ARG HG3 H 13.596 2.234 3.632 1.00 . A A . 80 ARG HG3 1 1
1 201 1 1 12 ARG HH11 H 17.709 3.565 4.055 1.00 . A A . 80 ARG HH11 1 1
1 202 1 1 12 ARG HH12 H 18.504 4.602 2.957 1.00 . A A . 80 ARG HH12 1 1
1 203 1 1 12 ARG HH21 H 15.597 5.755 1.324 1.00 . A A . 80 ARG HH21 1 1
1 204 1 1 12 ARG HH22 H 17.293 5.846 1.406 1.00 . A A . 80 ARG HH22 1 1
1 205 1 1 12 ARG N N 12.451 -0.317 6.450 1.00 . A A . 80 ARG N 1 1
1 206 1 1 12 ARG NE N 15.328 4.109 3.284 1.00 . A A . 80 ARG NE 1 1
1 207 1 1 12 ARG NH1 N 17.639 4.231 3.311 1.00 . A A . 80 ARG NH1 1 1
1 208 1 1 12 ARG NH2 N 16.443 5.458 1.773 1.00 . A A . 80 ARG NH2 1 1
1 209 1 1 12 ARG O O 14.093 -1.319 3.655 1.00 . A A . 80 ARG O 1 1
1 210 1 1 13 GLY C C 15.125 -3.773 4.786 1.00 . A A . 81 GLY C 1 1
1 211 1 1 13 GLY CA C 15.812 -2.591 5.439 1.00 . A A . 81 GLY CA 1 1
1 212 1 1 13 GLY H H 14.838 -1.187 6.678 1.00 . A A . 81 GLY H 1 1
1 213 1 1 13 GLY HA2 H 16.567 -2.213 4.766 1.00 . A A . 81 GLY HA2 1 1
1 214 1 1 13 GLY HA3 H 16.286 -2.923 6.351 1.00 . A A . 81 GLY HA3 1 1
1 215 1 1 13 GLY N N 14.885 -1.519 5.752 1.00 . A A . 81 GLY N 1 1
1 216 1 1 13 GLY O O 15.610 -4.300 3.783 1.00 . A A . 81 GLY O 1 1
1 217 1 1 14 GLN C C 12.710 -4.953 3.407 1.00 . A A . 82 GLN C 1 1
1 218 1 1 14 GLN CA C 13.166 -5.241 4.832 1.00 . A A . 82 GLN CA 1 1
1 219 1 1 14 GLN CB C 11.941 -5.446 5.743 1.00 . A A . 82 GLN CB 1 1
1 220 1 1 14 GLN CD C 9.736 -6.634 6.153 1.00 . A A . 82 GLN CD 1 1
1 221 1 1 14 GLN CG C 10.934 -6.469 5.234 1.00 . A A . 82 GLN CG 1 1
1 222 1 1 14 GLN H H 13.703 -3.703 6.166 1.00 . A A . 82 GLN H 1 1
1 223 1 1 14 GLN HA H 13.753 -6.148 4.839 1.00 . A A . 82 GLN HA 1 1
1 224 1 1 14 GLN HB2 H 12.286 -5.771 6.713 1.00 . A A . 82 GLN HB2 1 1
1 225 1 1 14 GLN HB3 H 11.436 -4.498 5.856 1.00 . A A . 82 GLN HB3 1 1
1 226 1 1 14 GLN HE21 H 9.523 -8.492 5.551 1.00 . A A . 82 GLN HE21 1 1
1 227 1 1 14 GLN HE22 H 8.379 -7.974 6.716 1.00 . A A . 82 GLN HE22 1 1
1 228 1 1 14 GLN HG2 H 10.580 -6.147 4.266 1.00 . A A . 82 GLN HG2 1 1
1 229 1 1 14 GLN HG3 H 11.429 -7.422 5.132 1.00 . A A . 82 GLN HG3 1 1
1 230 1 1 14 GLN N N 13.992 -4.160 5.343 1.00 . A A . 82 GLN N 1 1
1 231 1 1 14 GLN NE2 N 9.157 -7.802 6.146 1.00 . A A . 82 GLN NE2 1 1
1 232 1 1 14 GLN O O 12.866 -5.788 2.522 1.00 . A A . 82 GLN O 1 1
1 233 1 1 14 GLN OE1 O 9.328 -5.702 6.856 1.00 . A A . 82 GLN OE1 1 1
1 234 1 1 15 ARG C C 12.779 -3.241 0.865 1.00 . A A . 83 ARG C 1 1
1 235 1 1 15 ARG CA C 11.668 -3.428 1.863 1.00 . A A . 83 ARG CA 1 1
1 236 1 1 15 ARG CB C 10.753 -2.229 1.893 1.00 . A A . 83 ARG CB 1 1
1 237 1 1 15 ARG CD C 8.644 -1.227 2.763 1.00 . A A . 83 ARG CD 1 1
1 238 1 1 15 ARG CG C 9.599 -2.387 2.854 1.00 . A A . 83 ARG CG 1 1
1 239 1 1 15 ARG CZ C 9.478 0.929 3.717 1.00 . A A . 83 ARG CZ 1 1
1 240 1 1 15 ARG H H 12.157 -3.098 3.902 1.00 . A A . 83 ARG H 1 1
1 241 1 1 15 ARG HA H 11.099 -4.289 1.542 1.00 . A A . 83 ARG HA 1 1
1 242 1 1 15 ARG HB2 H 11.330 -1.365 2.188 1.00 . A A . 83 ARG HB2 1 1
1 243 1 1 15 ARG HB3 H 10.354 -2.064 0.904 1.00 . A A . 83 ARG HB3 1 1
1 244 1 1 15 ARG HD2 H 8.049 -1.332 1.870 1.00 . A A . 83 ARG HD2 1 1
1 245 1 1 15 ARG HD3 H 7.995 -1.245 3.626 1.00 . A A . 83 ARG HD3 1 1
1 246 1 1 15 ARG HE H 9.694 0.265 1.807 1.00 . A A . 83 ARG HE 1 1
1 247 1 1 15 ARG HG2 H 9.069 -3.299 2.621 1.00 . A A . 83 ARG HG2 1 1
1 248 1 1 15 ARG HG3 H 9.991 -2.446 3.859 1.00 . A A . 83 ARG HG3 1 1
1 249 1 1 15 ARG HH11 H 8.488 -0.193 5.089 1.00 . A A . 83 ARG HH11 1 1
1 250 1 1 15 ARG HH12 H 9.041 1.317 5.683 1.00 . A A . 83 ARG HH12 1 1
1 251 1 1 15 ARG HH21 H 10.448 2.238 2.550 1.00 . A A . 83 ARG HH21 1 1
1 252 1 1 15 ARG HH22 H 10.286 2.791 4.158 1.00 . A A . 83 ARG HH22 1 1
1 253 1 1 15 ARG N N 12.188 -3.763 3.177 1.00 . A A . 83 ARG N 1 1
1 254 1 1 15 ARG NE N 9.337 0.058 2.718 1.00 . A A . 83 ARG NE 1 1
1 255 1 1 15 ARG NH1 N 8.974 0.666 4.927 1.00 . A A . 83 ARG NH1 1 1
1 256 1 1 15 ARG NH2 N 10.104 2.069 3.493 1.00 . A A . 83 ARG NH2 1 1
1 257 1 1 15 ARG O O 12.629 -3.610 -0.281 1.00 . A A . 83 ARG O 1 1
1 258 1 1 16 GLU C C 15.583 -3.951 0.074 1.00 . A A . 84 GLU C 1 1
1 259 1 1 16 GLU CA C 15.070 -2.584 0.442 1.00 . A A . 84 GLU CA 1 1
1 260 1 1 16 GLU CB C 16.195 -1.793 1.071 1.00 . A A . 84 GLU CB 1 1
1 261 1 1 16 GLU CD C 17.193 0.368 1.682 1.00 . A A . 84 GLU CD 1 1
1 262 1 1 16 GLU CG C 15.950 -0.314 1.217 1.00 . A A . 84 GLU CG 1 1
1 263 1 1 16 GLU H H 13.954 -2.339 2.222 1.00 . A A . 84 GLU H 1 1
1 264 1 1 16 GLU HA H 14.750 -2.086 -0.462 1.00 . A A . 84 GLU HA 1 1
1 265 1 1 16 GLU HB2 H 16.371 -2.191 2.059 1.00 . A A . 84 GLU HB2 1 1
1 266 1 1 16 GLU HB3 H 17.090 -1.935 0.482 1.00 . A A . 84 GLU HB3 1 1
1 267 1 1 16 GLU HG2 H 15.655 0.097 0.262 1.00 . A A . 84 GLU HG2 1 1
1 268 1 1 16 GLU HG3 H 15.168 -0.152 1.946 1.00 . A A . 84 GLU HG3 1 1
1 269 1 1 16 GLU N N 13.909 -2.700 1.307 1.00 . A A . 84 GLU N 1 1
1 270 1 1 16 GLU O O 15.988 -4.178 -1.056 1.00 . A A . 84 GLU O 1 1
1 271 1 1 16 GLU OE1 O 18.055 0.703 0.830 1.00 . A A . 84 GLU OE1 1 1
1 272 1 1 16 GLU OE2 O 17.384 0.504 2.901 1.00 . A A . 84 GLU OE2 1 1
1 273 1 1 17 ALA C C 15.000 -6.866 -0.192 1.00 . A A . 85 ALA C 1 1
1 274 1 1 17 ALA CA C 15.969 -6.231 0.776 1.00 . A A . 85 ALA CA 1 1
1 275 1 1 17 ALA CB C 16.038 -7.033 2.067 1.00 . A A . 85 ALA CB 1 1
1 276 1 1 17 ALA H H 15.271 -4.609 1.932 1.00 . A A . 85 ALA H 1 1
1 277 1 1 17 ALA HA H 16.950 -6.205 0.325 1.00 . A A . 85 ALA HA 1 1
1 278 1 1 17 ALA HB1 H 16.374 -8.036 1.850 1.00 . A A . 85 ALA HB1 1 1
1 279 1 1 17 ALA HB2 H 15.059 -7.069 2.521 1.00 . A A . 85 ALA HB2 1 1
1 280 1 1 17 ALA HB3 H 16.731 -6.559 2.745 1.00 . A A . 85 ALA HB3 1 1
1 281 1 1 17 ALA N N 15.560 -4.867 1.028 1.00 . A A . 85 ALA N 1 1
1 282 1 1 17 ALA O O 15.403 -7.568 -1.111 1.00 . A A . 85 ALA O 1 1
1 283 1 1 18 PHE C C 12.905 -6.531 -2.282 1.00 . A A . 86 PHE C 1 1
1 284 1 1 18 PHE CA C 12.680 -7.060 -0.877 1.00 . A A . 86 PHE CA 1 1
1 285 1 1 18 PHE CB C 11.274 -6.671 -0.382 1.00 . A A . 86 PHE CB 1 1
1 286 1 1 18 PHE CD1 C 10.336 -8.962 -0.563 1.00 . A A . 86 PHE CD1 1 1
1 287 1 1 18 PHE CD2 C 9.257 -7.221 -1.773 1.00 . A A . 86 PHE CD2 1 1
1 288 1 1 18 PHE CE1 C 9.446 -9.875 -1.057 1.00 . A A . 86 PHE CE1 1 1
1 289 1 1 18 PHE CE2 C 8.370 -8.137 -2.277 1.00 . A A . 86 PHE CE2 1 1
1 290 1 1 18 PHE CG C 10.252 -7.622 -0.906 1.00 . A A . 86 PHE CG 1 1
1 291 1 1 18 PHE CZ C 8.465 -9.462 -1.917 1.00 . A A . 86 PHE CZ 1 1
1 292 1 1 18 PHE H H 13.475 -5.993 0.760 1.00 . A A . 86 PHE H 1 1
1 293 1 1 18 PHE HA H 12.767 -8.136 -0.898 1.00 . A A . 86 PHE HA 1 1
1 294 1 1 18 PHE HB2 H 11.235 -6.666 0.698 1.00 . A A . 86 PHE HB2 1 1
1 295 1 1 18 PHE HB3 H 11.017 -5.679 -0.745 1.00 . A A . 86 PHE HB3 1 1
1 296 1 1 18 PHE HD1 H 11.111 -9.281 0.117 1.00 . A A . 86 PHE HD1 1 1
1 297 1 1 18 PHE HD2 H 9.155 -6.181 -2.056 1.00 . A A . 86 PHE HD2 1 1
1 298 1 1 18 PHE HE1 H 9.519 -10.914 -0.774 1.00 . A A . 86 PHE HE1 1 1
1 299 1 1 18 PHE HE2 H 7.592 -7.819 -2.955 1.00 . A A . 86 PHE HE2 1 1
1 300 1 1 18 PHE HZ H 7.770 -10.179 -2.322 1.00 . A A . 86 PHE HZ 1 1
1 301 1 1 18 PHE N N 13.717 -6.555 -0.010 1.00 . A A . 86 PHE N 1 1
1 302 1 1 18 PHE O O 12.950 -7.277 -3.227 1.00 . A A . 86 PHE O 1 1
1 303 1 1 19 LEU C C 14.654 -5.115 -4.272 1.00 . A A . 87 LEU C 1 1
1 304 1 1 19 LEU CA C 13.394 -4.532 -3.602 1.00 . A A . 87 LEU CA 1 1
1 305 1 1 19 LEU CB C 13.592 -3.056 -3.257 1.00 . A A . 87 LEU CB 1 1
1 306 1 1 19 LEU CD1 C 12.828 -2.060 -5.428 1.00 . A A . 87 LEU CD1 1 1
1 307 1 1 19 LEU CD2 C 14.199 -0.705 -3.850 1.00 . A A . 87 LEU CD2 1 1
1 308 1 1 19 LEU CG C 13.936 -2.097 -4.397 1.00 . A A . 87 LEU CG 1 1
1 309 1 1 19 LEU H H 12.979 -4.717 -1.550 1.00 . A A . 87 LEU H 1 1
1 310 1 1 19 LEU HA H 12.552 -4.624 -4.271 1.00 . A A . 87 LEU HA 1 1
1 311 1 1 19 LEU HB2 H 12.677 -2.733 -2.782 1.00 . A A . 87 LEU HB2 1 1
1 312 1 1 19 LEU HB3 H 14.376 -3.007 -2.515 1.00 . A A . 87 LEU HB3 1 1
1 313 1 1 19 LEU HD11 H 13.098 -1.367 -6.211 1.00 . A A . 87 LEU HD11 1 1
1 314 1 1 19 LEU HD12 H 11.906 -1.747 -4.965 1.00 . A A . 87 LEU HD12 1 1
1 315 1 1 19 LEU HD13 H 12.710 -3.047 -5.855 1.00 . A A . 87 LEU HD13 1 1
1 316 1 1 19 LEU HD21 H 15.033 -0.739 -3.165 1.00 . A A . 87 LEU HD21 1 1
1 317 1 1 19 LEU HD22 H 13.321 -0.351 -3.331 1.00 . A A . 87 LEU HD22 1 1
1 318 1 1 19 LEU HD23 H 14.429 -0.037 -4.666 1.00 . A A . 87 LEU HD23 1 1
1 319 1 1 19 LEU HG H 14.834 -2.441 -4.888 1.00 . A A . 87 LEU HG 1 1
1 320 1 1 19 LEU N N 13.088 -5.244 -2.372 1.00 . A A . 87 LEU N 1 1
1 321 1 1 19 LEU O O 14.704 -5.272 -5.493 1.00 . A A . 87 LEU O 1 1
1 322 1 1 20 SER C C 16.559 -7.489 -4.493 1.00 . A A . 88 SER C 1 1
1 323 1 1 20 SER CA C 16.857 -6.088 -3.935 1.00 . A A . 88 SER CA 1 1
1 324 1 1 20 SER CB C 17.905 -6.129 -2.822 1.00 . A A . 88 SER CB 1 1
1 325 1 1 20 SER H H 15.546 -5.277 -2.498 1.00 . A A . 88 SER H 1 1
1 326 1 1 20 SER HA H 17.225 -5.466 -4.737 1.00 . A A . 88 SER HA 1 1
1 327 1 1 20 SER HB2 H 17.520 -6.697 -1.988 1.00 . A A . 88 SER HB2 1 1
1 328 1 1 20 SER HB3 H 18.811 -6.587 -3.189 1.00 . A A . 88 SER HB3 1 1
1 329 1 1 20 SER HG H 17.439 -4.500 -1.864 1.00 . A A . 88 SER HG 1 1
1 330 1 1 20 SER N N 15.641 -5.465 -3.458 1.00 . A A . 88 SER N 1 1
1 331 1 1 20 SER O O 17.150 -7.920 -5.486 1.00 . A A . 88 SER O 1 1
1 332 1 1 20 SER OG O 18.203 -4.800 -2.380 1.00 . A A . 88 SER OG 1 1
1 333 1 1 21 GLU C C 14.506 -9.266 -5.697 1.00 . A A . 89 GLU C 1 1
1 334 1 1 21 GLU CA C 15.152 -9.453 -4.364 1.00 . A A . 89 GLU CA 1 1
1 335 1 1 21 GLU CB C 14.147 -10.091 -3.396 1.00 . A A . 89 GLU CB 1 1
1 336 1 1 21 GLU CD C 15.752 -11.610 -2.247 1.00 . A A . 89 GLU CD 1 1
1 337 1 1 21 GLU CG C 14.732 -10.531 -2.074 1.00 . A A . 89 GLU CG 1 1
1 338 1 1 21 GLU H H 15.155 -7.803 -3.092 1.00 . A A . 89 GLU H 1 1
1 339 1 1 21 GLU HA H 15.998 -10.111 -4.479 1.00 . A A . 89 GLU HA 1 1
1 340 1 1 21 GLU HB2 H 13.368 -9.371 -3.195 1.00 . A A . 89 GLU HB2 1 1
1 341 1 1 21 GLU HB3 H 13.706 -10.949 -3.880 1.00 . A A . 89 GLU HB3 1 1
1 342 1 1 21 GLU HG2 H 15.205 -9.681 -1.602 1.00 . A A . 89 GLU HG2 1 1
1 343 1 1 21 GLU HG3 H 13.937 -10.898 -1.442 1.00 . A A . 89 GLU HG3 1 1
1 344 1 1 21 GLU N N 15.600 -8.174 -3.886 1.00 . A A . 89 GLU N 1 1
1 345 1 1 21 GLU O O 14.747 -10.027 -6.618 1.00 . A A . 89 GLU O 1 1
1 346 1 1 21 GLU OE1 O 15.365 -12.790 -2.357 1.00 . A A . 89 GLU OE1 1 1
1 347 1 1 21 GLU OE2 O 16.952 -11.302 -2.303 1.00 . A A . 89 GLU OE2 1 1
1 348 1 1 22 ILE C C 13.925 -7.598 -8.176 1.00 . A A . 90 ILE C 1 1
1 349 1 1 22 ILE CA C 12.992 -7.929 -7.002 1.00 . A A . 90 ILE CA 1 1
1 350 1 1 22 ILE CB C 11.946 -6.798 -6.809 1.00 . A A . 90 ILE CB 1 1
1 351 1 1 22 ILE CD1 C 10.490 -8.393 -5.390 1.00 . A A . 90 ILE CD1 1 1
1 352 1 1 22 ILE CG1 C 11.099 -7.016 -5.541 1.00 . A A . 90 ILE CG1 1 1
1 353 1 1 22 ILE CG2 C 11.043 -6.690 -8.020 1.00 . A A . 90 ILE CG2 1 1
1 354 1 1 22 ILE H H 13.658 -7.606 -5.033 1.00 . A A . 90 ILE H 1 1
1 355 1 1 22 ILE HA H 12.472 -8.850 -7.211 1.00 . A A . 90 ILE HA 1 1
1 356 1 1 22 ILE HB H 12.487 -5.869 -6.705 1.00 . A A . 90 ILE HB 1 1
1 357 1 1 22 ILE HD11 H 9.854 -8.624 -6.231 1.00 . A A . 90 ILE HD11 1 1
1 358 1 1 22 ILE HD12 H 9.922 -8.412 -4.471 1.00 . A A . 90 ILE HD12 1 1
1 359 1 1 22 ILE HD13 H 11.301 -9.106 -5.319 1.00 . A A . 90 ILE HD13 1 1
1 360 1 1 22 ILE HG12 H 11.717 -6.844 -4.673 1.00 . A A . 90 ILE HG12 1 1
1 361 1 1 22 ILE HG13 H 10.295 -6.294 -5.542 1.00 . A A . 90 ILE HG13 1 1
1 362 1 1 22 ILE HG21 H 11.636 -6.475 -8.897 1.00 . A A . 90 ILE HG21 1 1
1 363 1 1 22 ILE HG22 H 10.327 -5.896 -7.867 1.00 . A A . 90 ILE HG22 1 1
1 364 1 1 22 ILE HG23 H 10.519 -7.623 -8.162 1.00 . A A . 90 ILE HG23 1 1
1 365 1 1 22 ILE N N 13.739 -8.209 -5.806 1.00 . A A . 90 ILE N 1 1
1 366 1 1 22 ILE O O 13.834 -8.216 -9.223 1.00 . A A . 90 ILE O 1 1
1 367 1 1 23 ILE C C 16.744 -7.443 -9.369 1.00 . A A . 91 ILE C 1 1
1 368 1 1 23 ILE CA C 15.794 -6.264 -9.017 1.00 . A A . 91 ILE CA 1 1
1 369 1 1 23 ILE CB C 16.612 -4.979 -8.623 1.00 . A A . 91 ILE CB 1 1
1 370 1 1 23 ILE CD1 C 16.610 -4.074 -10.976 1.00 . A A . 91 ILE CD1 1 1
1 371 1 1 23 ILE CG1 C 17.447 -4.479 -9.796 1.00 . A A . 91 ILE CG1 1 1
1 372 1 1 23 ILE CG2 C 17.495 -5.220 -7.419 1.00 . A A . 91 ILE CG2 1 1
1 373 1 1 23 ILE H H 14.847 -6.134 -7.137 1.00 . A A . 91 ILE H 1 1
1 374 1 1 23 ILE HA H 15.207 -6.038 -9.896 1.00 . A A . 91 ILE HA 1 1
1 375 1 1 23 ILE HB H 15.903 -4.209 -8.356 1.00 . A A . 91 ILE HB 1 1
1 376 1 1 23 ILE HD11 H 17.242 -3.734 -11.783 1.00 . A A . 91 ILE HD11 1 1
1 377 1 1 23 ILE HD12 H 15.943 -3.280 -10.671 1.00 . A A . 91 ILE HD12 1 1
1 378 1 1 23 ILE HD13 H 16.024 -4.922 -11.292 1.00 . A A . 91 ILE HD13 1 1
1 379 1 1 23 ILE HG12 H 18.027 -3.623 -9.486 1.00 . A A . 91 ILE HG12 1 1
1 380 1 1 23 ILE HG13 H 18.112 -5.269 -10.117 1.00 . A A . 91 ILE HG13 1 1
1 381 1 1 23 ILE HG21 H 16.862 -5.545 -6.610 1.00 . A A . 91 ILE HG21 1 1
1 382 1 1 23 ILE HG22 H 18.008 -4.308 -7.151 1.00 . A A . 91 ILE HG22 1 1
1 383 1 1 23 ILE HG23 H 18.213 -5.993 -7.649 1.00 . A A . 91 ILE HG23 1 1
1 384 1 1 23 ILE N N 14.837 -6.641 -7.979 1.00 . A A . 91 ILE N 1 1
1 385 1 1 23 ILE O O 17.225 -7.560 -10.511 1.00 . A A . 91 ILE O 1 1
1 386 1 1 24 LYS C C 17.035 -10.571 -9.373 1.00 . A A . 92 LYS C 1 1
1 387 1 1 24 LYS CA C 17.828 -9.490 -8.631 1.00 . A A . 92 LYS CA 1 1
1 388 1 1 24 LYS CB C 18.402 -10.021 -7.309 1.00 . A A . 92 LYS CB 1 1
1 389 1 1 24 LYS CD C 19.851 -11.761 -6.100 1.00 . A A . 92 LYS CD 1 1
1 390 1 1 24 LYS CE C 18.879 -11.934 -4.929 1.00 . A A . 92 LYS CE 1 1
1 391 1 1 24 LYS CG C 19.182 -11.324 -7.418 1.00 . A A . 92 LYS CG 1 1
1 392 1 1 24 LYS H H 16.675 -8.137 -7.484 1.00 . A A . 92 LYS H 1 1
1 393 1 1 24 LYS HA H 18.647 -9.182 -9.266 1.00 . A A . 92 LYS HA 1 1
1 394 1 1 24 LYS HB2 H 19.060 -9.272 -6.895 1.00 . A A . 92 LYS HB2 1 1
1 395 1 1 24 LYS HB3 H 17.580 -10.173 -6.626 1.00 . A A . 92 LYS HB3 1 1
1 396 1 1 24 LYS HD2 H 20.350 -12.704 -6.262 1.00 . A A . 92 LYS HD2 1 1
1 397 1 1 24 LYS HD3 H 20.590 -11.018 -5.834 1.00 . A A . 92 LYS HD3 1 1
1 398 1 1 24 LYS HE2 H 17.969 -12.384 -5.298 1.00 . A A . 92 LYS HE2 1 1
1 399 1 1 24 LYS HE3 H 19.329 -12.593 -4.202 1.00 . A A . 92 LYS HE3 1 1
1 400 1 1 24 LYS HG2 H 18.502 -12.103 -7.727 1.00 . A A . 92 LYS HG2 1 1
1 401 1 1 24 LYS HG3 H 19.944 -11.204 -8.174 1.00 . A A . 92 LYS HG3 1 1
1 402 1 1 24 LYS HZ1 H 17.899 -10.836 -3.461 1.00 . A A . 92 LYS HZ1 1 1
1 403 1 1 24 LYS HZ2 H 18.100 -9.950 -4.902 1.00 . A A . 92 LYS HZ2 1 1
1 404 1 1 24 LYS HZ3 H 19.403 -10.220 -3.887 1.00 . A A . 92 LYS HZ3 1 1
1 405 1 1 24 LYS N N 17.008 -8.311 -8.394 1.00 . A A . 92 LYS N 1 1
1 406 1 1 24 LYS NZ N 18.535 -10.649 -4.272 1.00 . A A . 92 LYS NZ 1 1
1 407 1 1 24 LYS O O 17.598 -11.340 -10.147 1.00 . A A . 92 LYS O 1 1
1 408 1 1 25 SER C C 14.701 -11.229 -11.285 1.00 . A A . 93 SER C 1 1
1 409 1 1 25 SER CA C 14.901 -11.578 -9.823 1.00 . A A . 93 SER CA 1 1
1 410 1 1 25 SER CB C 13.551 -11.711 -9.128 1.00 . A A . 93 SER CB 1 1
1 411 1 1 25 SER H H 15.315 -9.935 -8.579 1.00 . A A . 93 SER H 1 1
1 412 1 1 25 SER HA H 15.412 -12.528 -9.763 1.00 . A A . 93 SER HA 1 1
1 413 1 1 25 SER HB2 H 13.058 -10.750 -9.114 1.00 . A A . 93 SER HB2 1 1
1 414 1 1 25 SER HB3 H 12.939 -12.420 -9.666 1.00 . A A . 93 SER HB3 1 1
1 415 1 1 25 SER HG H 14.128 -11.434 -7.315 1.00 . A A . 93 SER HG 1 1
1 416 1 1 25 SER N N 15.737 -10.601 -9.166 1.00 . A A . 93 SER N 1 1
1 417 1 1 25 SER O O 14.633 -10.058 -11.665 1.00 . A A . 93 SER O 1 1
1 418 1 1 25 SER OG O 13.703 -12.163 -7.788 1.00 . A A . 93 SER OG 1 1
1 419 1 1 26 ASP C C 13.330 -13.048 -13.892 1.00 . A A . 94 ASP C 1 1
1 420 1 1 26 ASP CA C 14.445 -12.080 -13.512 1.00 . A A . 94 ASP CA 1 1
1 421 1 1 26 ASP CB C 15.717 -12.427 -14.280 1.00 . A A . 94 ASP CB 1 1
1 422 1 1 26 ASP CG C 15.702 -11.972 -15.713 1.00 . A A . 94 ASP CG 1 1
1 423 1 1 26 ASP H H 14.950 -13.116 -11.751 1.00 . A A . 94 ASP H 1 1
1 424 1 1 26 ASP HA H 14.154 -11.062 -13.725 1.00 . A A . 94 ASP HA 1 1
1 425 1 1 26 ASP HB2 H 16.557 -11.969 -13.781 1.00 . A A . 94 ASP HB2 1 1
1 426 1 1 26 ASP HB3 H 15.844 -13.500 -14.261 1.00 . A A . 94 ASP HB3 1 1
1 427 1 1 26 ASP N N 14.706 -12.231 -12.097 1.00 . A A . 94 ASP N 1 1
1 428 1 1 26 ASP O O 12.801 -13.034 -15.010 1.00 . A A . 94 ASP O 1 1
1 429 1 1 26 ASP OD1 O 16.085 -10.805 -15.972 1.00 . A A . 94 ASP OD1 1 1
1 430 1 1 26 ASP OD2 O 15.364 -12.767 -16.613 1.00 . A A . 94 ASP OD2 1 1
1 431 1 1 27 GLY C C 10.749 -14.714 -12.282 1.00 . A A . 95 GLY C 1 1
1 432 1 1 27 GLY CA C 12.004 -14.898 -13.115 1.00 . A A . 95 GLY CA 1 1
1 433 1 1 27 GLY H H 13.299 -13.707 -12.016 1.00 . A A . 95 GLY H 1 1
1 434 1 1 27 GLY HA2 H 11.735 -14.934 -14.160 1.00 . A A . 95 GLY HA2 1 1
1 435 1 1 27 GLY HA3 H 12.470 -15.832 -12.840 1.00 . A A . 95 GLY HA3 1 1
1 436 1 1 27 GLY N N 12.952 -13.852 -12.918 1.00 . A A . 95 GLY N 1 1
1 437 1 1 27 GLY O O 10.365 -13.590 -11.988 1.00 . A A . 95 GLY O 1 1
1 438 1 1 28 PRO C C 8.794 -15.119 -9.811 1.00 . A A . 96 PRO C 1 1
1 439 1 1 28 PRO CA C 8.813 -15.822 -11.168 1.00 . A A . 96 PRO CA 1 1
1 440 1 1 28 PRO CB C 8.482 -17.307 -10.989 1.00 . A A . 96 PRO CB 1 1
1 441 1 1 28 PRO CD C 10.567 -17.203 -12.114 1.00 . A A . 96 PRO CD 1 1
1 442 1 1 28 PRO CG C 9.308 -18.000 -12.001 1.00 . A A . 96 PRO CG 1 1
1 443 1 1 28 PRO HA H 8.042 -15.381 -11.782 1.00 . A A . 96 PRO HA 1 1
1 444 1 1 28 PRO HB2 H 8.742 -17.614 -9.987 1.00 . A A . 96 PRO HB2 1 1
1 445 1 1 28 PRO HB3 H 7.437 -17.492 -11.187 1.00 . A A . 96 PRO HB3 1 1
1 446 1 1 28 PRO HD2 H 11.281 -17.503 -11.363 1.00 . A A . 96 PRO HD2 1 1
1 447 1 1 28 PRO HD3 H 10.984 -17.306 -13.105 1.00 . A A . 96 PRO HD3 1 1
1 448 1 1 28 PRO HG2 H 9.517 -19.004 -11.663 1.00 . A A . 96 PRO HG2 1 1
1 449 1 1 28 PRO HG3 H 8.801 -18.013 -12.953 1.00 . A A . 96 PRO HG3 1 1
1 450 1 1 28 PRO N N 10.100 -15.828 -11.887 1.00 . A A . 96 PRO N 1 1
1 451 1 1 28 PRO O O 9.825 -14.959 -9.130 1.00 . A A . 96 PRO O 1 1
1 452 1 1 29 PHE C C 6.054 -14.754 -7.632 1.00 . A A . 97 PHE C 1 1
1 453 1 1 29 PHE CA C 7.294 -14.092 -8.181 1.00 . A A . 97 PHE CA 1 1
1 454 1 1 29 PHE CB C 7.010 -12.588 -8.367 1.00 . A A . 97 PHE CB 1 1
1 455 1 1 29 PHE CD1 C 9.142 -11.347 -7.987 1.00 . A A . 97 PHE CD1 1 1
1 456 1 1 29 PHE CD2 C 8.279 -11.437 -10.205 1.00 . A A . 97 PHE CD2 1 1
1 457 1 1 29 PHE CE1 C 10.206 -10.589 -8.431 1.00 . A A . 97 PHE CE1 1 1
1 458 1 1 29 PHE CE2 C 9.344 -10.681 -10.656 1.00 . A A . 97 PHE CE2 1 1
1 459 1 1 29 PHE CG C 8.169 -11.778 -8.865 1.00 . A A . 97 PHE CG 1 1
1 460 1 1 29 PHE CZ C 10.308 -10.257 -9.770 1.00 . A A . 97 PHE CZ 1 1
1 461 1 1 29 PHE H H 6.823 -14.896 -10.020 1.00 . A A . 97 PHE H 1 1
1 462 1 1 29 PHE HA H 8.124 -14.229 -7.504 1.00 . A A . 97 PHE HA 1 1
1 463 1 1 29 PHE HB2 H 6.206 -12.474 -9.078 1.00 . A A . 97 PHE HB2 1 1
1 464 1 1 29 PHE HB3 H 6.694 -12.178 -7.419 1.00 . A A . 97 PHE HB3 1 1
1 465 1 1 29 PHE HD1 H 9.057 -11.615 -6.944 1.00 . A A . 97 PHE HD1 1 1
1 466 1 1 29 PHE HD2 H 7.523 -11.770 -10.900 1.00 . A A . 97 PHE HD2 1 1
1 467 1 1 29 PHE HE1 H 10.960 -10.259 -7.732 1.00 . A A . 97 PHE HE1 1 1
1 468 1 1 29 PHE HE2 H 9.423 -10.425 -11.702 1.00 . A A . 97 PHE HE2 1 1
1 469 1 1 29 PHE HZ H 11.140 -9.663 -10.121 1.00 . A A . 97 PHE HZ 1 1
1 470 1 1 29 PHE N N 7.592 -14.728 -9.435 1.00 . A A . 97 PHE N 1 1
1 471 1 1 29 PHE O O 5.209 -15.200 -8.395 1.00 . A A . 97 PHE O 1 1
1 472 1 1 30 THR C C 3.759 -14.321 -5.465 1.00 . A A . 98 THR C 1 1
1 473 1 1 30 THR CA C 4.792 -15.436 -5.721 1.00 . A A . 98 THR CA 1 1
1 474 1 1 30 THR CB C 5.205 -16.122 -4.394 1.00 . A A . 98 THR CB 1 1
1 475 1 1 30 THR CG2 C 4.066 -16.941 -3.805 1.00 . A A . 98 THR CG2 1 1
1 476 1 1 30 THR H H 6.702 -14.526 -5.795 1.00 . A A . 98 THR H 1 1
1 477 1 1 30 THR HA H 4.377 -16.165 -6.394 1.00 . A A . 98 THR HA 1 1
1 478 1 1 30 THR HB H 5.509 -15.361 -3.690 1.00 . A A . 98 THR HB 1 1
1 479 1 1 30 THR HG1 H 7.114 -16.452 -4.674 1.00 . A A . 98 THR HG1 1 1
1 480 1 1 30 THR HG21 H 3.226 -16.295 -3.593 1.00 . A A . 98 THR HG21 1 1
1 481 1 1 30 THR HG22 H 4.402 -17.400 -2.887 1.00 . A A . 98 THR HG22 1 1
1 482 1 1 30 THR HG23 H 3.767 -17.709 -4.503 1.00 . A A . 98 THR HG23 1 1
1 483 1 1 30 THR N N 5.957 -14.851 -6.347 1.00 . A A . 98 THR N 1 1
1 484 1 1 30 THR O O 4.136 -13.169 -5.408 1.00 . A A . 98 THR O 1 1
1 485 1 1 30 THR OG1 O 6.316 -16.996 -4.651 1.00 . A A . 98 THR OG1 1 1
1 486 1 1 31 ILE C C 1.736 -12.840 -3.793 1.00 . A A . 99 ILE C 1 1
1 487 1 1 31 ILE CA C 1.418 -13.656 -5.058 1.00 . A A . 99 ILE CA 1 1
1 488 1 1 31 ILE CB C -0.007 -14.302 -4.971 1.00 . A A . 99 ILE CB 1 1
1 489 1 1 31 ILE CD1 C -1.299 -12.130 -5.533 1.00 . A A . 99 ILE CD1 1 1
1 490 1 1 31 ILE CG1 C -1.100 -13.280 -4.566 1.00 . A A . 99 ILE CG1 1 1
1 491 1 1 31 ILE CG2 C -0.011 -15.480 -4.019 1.00 . A A . 99 ILE CG2 1 1
1 492 1 1 31 ILE H H 2.217 -15.601 -5.436 1.00 . A A . 99 ILE H 1 1
1 493 1 1 31 ILE HA H 1.438 -12.969 -5.893 1.00 . A A . 99 ILE HA 1 1
1 494 1 1 31 ILE HB H -0.250 -14.673 -5.963 1.00 . A A . 99 ILE HB 1 1
1 495 1 1 31 ILE HD11 H -0.362 -11.624 -5.709 1.00 . A A . 99 ILE HD11 1 1
1 496 1 1 31 ILE HD12 H -2.015 -11.438 -5.117 1.00 . A A . 99 ILE HD12 1 1
1 497 1 1 31 ILE HD13 H -1.690 -12.512 -6.464 1.00 . A A . 99 ILE HD13 1 1
1 498 1 1 31 ILE HG12 H -2.041 -13.810 -4.549 1.00 . A A . 99 ILE HG12 1 1
1 499 1 1 31 ILE HG13 H -0.882 -12.878 -3.588 1.00 . A A . 99 ILE HG13 1 1
1 500 1 1 31 ILE HG21 H 0.260 -15.146 -3.029 1.00 . A A . 99 ILE HG21 1 1
1 501 1 1 31 ILE HG22 H 0.701 -16.218 -4.359 1.00 . A A . 99 ILE HG22 1 1
1 502 1 1 31 ILE HG23 H -1.001 -15.912 -3.999 1.00 . A A . 99 ILE HG23 1 1
1 503 1 1 31 ILE N N 2.471 -14.660 -5.331 1.00 . A A . 99 ILE N 1 1
1 504 1 1 31 ILE O O 1.625 -11.624 -3.801 1.00 . A A . 99 ILE O 1 1
1 505 1 1 32 LEU C C 3.725 -11.883 -1.757 1.00 . A A . 100 LEU C 1 1
1 506 1 1 32 LEU CA C 2.592 -12.859 -1.492 1.00 . A A . 100 LEU CA 1 1
1 507 1 1 32 LEU CB C 3.072 -13.902 -0.491 1.00 . A A . 100 LEU CB 1 1
1 508 1 1 32 LEU CD1 C 2.758 -16.001 0.779 1.00 . A A . 100 LEU CD1 1 1
1 509 1 1 32 LEU CD2 C 0.880 -14.381 0.616 1.00 . A A . 100 LEU CD2 1 1
1 510 1 1 32 LEU CG C 2.077 -14.985 -0.105 1.00 . A A . 100 LEU CG 1 1
1 511 1 1 32 LEU H H 2.244 -14.494 -2.798 1.00 . A A . 100 LEU H 1 1
1 512 1 1 32 LEU HA H 1.741 -12.334 -1.082 1.00 . A A . 100 LEU HA 1 1
1 513 1 1 32 LEU HB2 H 3.941 -14.384 -0.912 1.00 . A A . 100 LEU HB2 1 1
1 514 1 1 32 LEU HB3 H 3.373 -13.387 0.408 1.00 . A A . 100 LEU HB3 1 1
1 515 1 1 32 LEU HD11 H 3.087 -15.527 1.692 1.00 . A A . 100 LEU HD11 1 1
1 516 1 1 32 LEU HD12 H 3.616 -16.401 0.259 1.00 . A A . 100 LEU HD12 1 1
1 517 1 1 32 LEU HD13 H 2.070 -16.802 1.010 1.00 . A A . 100 LEU HD13 1 1
1 518 1 1 32 LEU HD21 H 0.381 -13.676 -0.032 1.00 . A A . 100 LEU HD21 1 1
1 519 1 1 32 LEU HD22 H 1.217 -13.875 1.509 1.00 . A A . 100 LEU HD22 1 1
1 520 1 1 32 LEU HD23 H 0.191 -15.168 0.888 1.00 . A A . 100 LEU HD23 1 1
1 521 1 1 32 LEU HG H 1.726 -15.488 -0.993 1.00 . A A . 100 LEU HG 1 1
1 522 1 1 32 LEU N N 2.196 -13.516 -2.744 1.00 . A A . 100 LEU N 1 1
1 523 1 1 32 LEU O O 3.796 -10.818 -1.178 1.00 . A A . 100 LEU O 1 1
1 524 1 1 33 GLN C C 5.327 -10.315 -3.959 1.00 . A A . 101 GLN C 1 1
1 525 1 1 33 GLN CA C 5.724 -11.480 -3.050 1.00 . A A . 101 GLN CA 1 1
1 526 1 1 33 GLN CB C 6.764 -12.389 -3.707 1.00 . A A . 101 GLN CB 1 1
1 527 1 1 33 GLN CD C 8.283 -14.388 -3.408 1.00 . A A . 101 GLN CD 1 1
1 528 1 1 33 GLN CG C 7.368 -13.392 -2.739 1.00 . A A . 101 GLN CG 1 1
1 529 1 1 33 GLN H H 4.392 -13.096 -3.152 1.00 . A A . 101 GLN H 1 1
1 530 1 1 33 GLN HA H 6.129 -11.097 -2.128 1.00 . A A . 101 GLN HA 1 1
1 531 1 1 33 GLN HB2 H 6.273 -12.957 -4.489 1.00 . A A . 101 GLN HB2 1 1
1 532 1 1 33 GLN HB3 H 7.557 -11.794 -4.134 1.00 . A A . 101 GLN HB3 1 1
1 533 1 1 33 GLN HE21 H 9.344 -14.550 -1.761 1.00 . A A . 101 GLN HE21 1 1
1 534 1 1 33 GLN HE22 H 9.867 -15.524 -3.072 1.00 . A A . 101 GLN HE22 1 1
1 535 1 1 33 GLN HG2 H 7.939 -12.853 -1.996 1.00 . A A . 101 GLN HG2 1 1
1 536 1 1 33 GLN HG3 H 6.567 -13.926 -2.252 1.00 . A A . 101 GLN HG3 1 1
1 537 1 1 33 GLN N N 4.571 -12.259 -2.681 1.00 . A A . 101 GLN N 1 1
1 538 1 1 33 GLN NE2 N 9.253 -14.862 -2.687 1.00 . A A . 101 GLN NE2 1 1
1 539 1 1 33 GLN O O 5.880 -9.230 -3.869 1.00 . A A . 101 GLN O 1 1
1 540 1 1 33 GLN OE1 O 8.094 -14.738 -4.576 1.00 . A A . 101 GLN OE1 1 1
1 541 1 1 34 LEU C C 3.148 -8.462 -4.859 1.00 . A A . 102 LEU C 1 1
1 542 1 1 34 LEU CA C 3.831 -9.532 -5.699 1.00 . A A . 102 LEU CA 1 1
1 543 1 1 34 LEU CB C 2.834 -10.180 -6.691 1.00 . A A . 102 LEU CB 1 1
1 544 1 1 34 LEU CD1 C 1.574 -8.149 -7.627 1.00 . A A . 102 LEU CD1 1 1
1 545 1 1 34 LEU CD2 C 3.642 -8.990 -8.779 1.00 . A A . 102 LEU CD2 1 1
1 546 1 1 34 LEU CG C 2.415 -9.378 -7.957 1.00 . A A . 102 LEU CG 1 1
1 547 1 1 34 LEU H H 3.976 -11.456 -4.845 1.00 . A A . 102 LEU H 1 1
1 548 1 1 34 LEU HA H 4.659 -9.101 -6.243 1.00 . A A . 102 LEU HA 1 1
1 549 1 1 34 LEU HB2 H 3.239 -11.128 -7.013 1.00 . A A . 102 LEU HB2 1 1
1 550 1 1 34 LEU HB3 H 1.939 -10.373 -6.115 1.00 . A A . 102 LEU HB3 1 1
1 551 1 1 34 LEU HD11 H 0.668 -8.458 -7.126 1.00 . A A . 102 LEU HD11 1 1
1 552 1 1 34 LEU HD12 H 1.325 -7.626 -8.538 1.00 . A A . 102 LEU HD12 1 1
1 553 1 1 34 LEU HD13 H 2.136 -7.493 -6.979 1.00 . A A . 102 LEU HD13 1 1
1 554 1 1 34 LEU HD21 H 4.181 -9.883 -9.062 1.00 . A A . 102 LEU HD21 1 1
1 555 1 1 34 LEU HD22 H 4.288 -8.353 -8.192 1.00 . A A . 102 LEU HD22 1 1
1 556 1 1 34 LEU HD23 H 3.328 -8.463 -9.667 1.00 . A A . 102 LEU HD23 1 1
1 557 1 1 34 LEU HG H 1.802 -10.022 -8.571 1.00 . A A . 102 LEU HG 1 1
1 558 1 1 34 LEU N N 4.349 -10.549 -4.803 1.00 . A A . 102 LEU N 1 1
1 559 1 1 34 LEU O O 3.434 -7.268 -4.992 1.00 . A A . 102 LEU O 1 1
1 560 1 1 35 VAL C C 2.566 -7.362 -2.106 1.00 . A A . 103 VAL C 1 1
1 561 1 1 35 VAL CA C 1.570 -7.984 -3.093 1.00 . A A . 103 VAL CA 1 1
1 562 1 1 35 VAL CB C 0.386 -8.658 -2.335 1.00 . A A . 103 VAL CB 1 1
1 563 1 1 35 VAL CG1 C -0.363 -7.641 -1.488 1.00 . A A . 103 VAL CG1 1 1
1 564 1 1 35 VAL CG2 C -0.574 -9.308 -3.315 1.00 . A A . 103 VAL CG2 1 1
1 565 1 1 35 VAL H H 2.084 -9.866 -3.902 1.00 . A A . 103 VAL H 1 1
1 566 1 1 35 VAL HA H 1.185 -7.214 -3.746 1.00 . A A . 103 VAL HA 1 1
1 567 1 1 35 VAL HB H 0.783 -9.424 -1.684 1.00 . A A . 103 VAL HB 1 1
1 568 1 1 35 VAL HG11 H 0.313 -7.200 -0.770 1.00 . A A . 103 VAL HG11 1 1
1 569 1 1 35 VAL HG12 H -1.170 -8.134 -0.966 1.00 . A A . 103 VAL HG12 1 1
1 570 1 1 35 VAL HG13 H -0.766 -6.867 -2.124 1.00 . A A . 103 VAL HG13 1 1
1 571 1 1 35 VAL HG21 H -0.973 -8.554 -3.975 1.00 . A A . 103 VAL HG21 1 1
1 572 1 1 35 VAL HG22 H -1.383 -9.774 -2.772 1.00 . A A . 103 VAL HG22 1 1
1 573 1 1 35 VAL HG23 H -0.049 -10.054 -3.894 1.00 . A A . 103 VAL HG23 1 1
1 574 1 1 35 VAL N N 2.269 -8.901 -3.965 1.00 . A A . 103 VAL N 1 1
1 575 1 1 35 VAL O O 2.398 -6.229 -1.658 1.00 . A A . 103 VAL O 1 1
1 576 1 1 36 GLY C C 5.351 -6.424 -1.630 1.00 . A A . 104 GLY C 1 1
1 577 1 1 36 GLY CA C 4.681 -7.611 -0.975 1.00 . A A . 104 GLY CA 1 1
1 578 1 1 36 GLY H H 3.648 -9.041 -2.105 1.00 . A A . 104 GLY H 1 1
1 579 1 1 36 GLY HA2 H 4.283 -7.314 -0.017 1.00 . A A . 104 GLY HA2 1 1
1 580 1 1 36 GLY HA3 H 5.413 -8.392 -0.834 1.00 . A A . 104 GLY HA3 1 1
1 581 1 1 36 GLY N N 3.610 -8.110 -1.796 1.00 . A A . 104 GLY N 1 1
1 582 1 1 36 GLY O O 5.580 -5.411 -0.985 1.00 . A A . 104 GLY O 1 1
1 583 1 1 37 TYR C C 5.248 -4.306 -3.789 1.00 . A A . 105 TYR C 1 1
1 584 1 1 37 TYR CA C 6.218 -5.454 -3.694 1.00 . A A . 105 TYR CA 1 1
1 585 1 1 37 TYR CB C 6.577 -5.911 -5.090 1.00 . A A . 105 TYR CB 1 1
1 586 1 1 37 TYR CD1 C 8.622 -4.506 -5.270 1.00 . A A . 105 TYR CD1 1 1
1 587 1 1 37 TYR CD2 C 7.085 -4.440 -7.079 1.00 . A A . 105 TYR CD2 1 1
1 588 1 1 37 TYR CE1 C 9.453 -3.631 -5.928 1.00 . A A . 105 TYR CE1 1 1
1 589 1 1 37 TYR CE2 C 7.913 -3.551 -7.754 1.00 . A A . 105 TYR CE2 1 1
1 590 1 1 37 TYR CG C 7.437 -4.924 -5.827 1.00 . A A . 105 TYR CG 1 1
1 591 1 1 37 TYR CZ C 9.095 -3.157 -7.170 1.00 . A A . 105 TYR CZ 1 1
1 592 1 1 37 TYR H H 5.448 -7.383 -3.397 1.00 . A A . 105 TYR H 1 1
1 593 1 1 37 TYR HA H 7.113 -5.138 -3.180 1.00 . A A . 105 TYR HA 1 1
1 594 1 1 37 TYR HB2 H 7.082 -6.864 -5.055 1.00 . A A . 105 TYR HB2 1 1
1 595 1 1 37 TYR HB3 H 5.652 -6.005 -5.641 1.00 . A A . 105 TYR HB3 1 1
1 596 1 1 37 TYR HD1 H 8.866 -4.890 -4.290 1.00 . A A . 105 TYR HD1 1 1
1 597 1 1 37 TYR HD2 H 6.145 -4.758 -7.504 1.00 . A A . 105 TYR HD2 1 1
1 598 1 1 37 TYR HE1 H 10.378 -3.321 -5.466 1.00 . A A . 105 TYR HE1 1 1
1 599 1 1 37 TYR HE2 H 7.660 -3.171 -8.733 1.00 . A A . 105 TYR HE2 1 1
1 600 1 1 37 TYR HH H 9.444 -1.575 -8.253 1.00 . A A . 105 TYR HH 1 1
1 601 1 1 37 TYR N N 5.622 -6.534 -2.931 1.00 . A A . 105 TYR N 1 1
1 602 1 1 37 TYR O O 5.638 -3.139 -3.792 1.00 . A A . 105 TYR O 1 1
1 603 1 1 37 TYR OH O 9.927 -2.292 -7.830 1.00 . A A . 105 TYR OH 1 1
1 604 1 1 38 LEU C C 2.961 -2.890 -2.556 1.00 . A A . 106 LEU C 1 1
1 605 1 1 38 LEU CA C 2.926 -3.669 -3.871 1.00 . A A . 106 LEU CA 1 1
1 606 1 1 38 LEU CB C 1.551 -4.333 -4.073 1.00 . A A . 106 LEU CB 1 1
1 607 1 1 38 LEU CD1 C 0.323 -2.361 -5.097 1.00 . A A . 106 LEU CD1 1 1
1 608 1 1 38 LEU CD2 C -0.962 -4.231 -4.045 1.00 . A A . 106 LEU CD2 1 1
1 609 1 1 38 LEU CG C 0.316 -3.413 -3.994 1.00 . A A . 106 LEU CG 1 1
1 610 1 1 38 LEU H H 3.773 -5.605 -3.966 1.00 . A A . 106 LEU H 1 1
1 611 1 1 38 LEU HA H 3.133 -3.011 -4.701 1.00 . A A . 106 LEU HA 1 1
1 612 1 1 38 LEU HB2 H 1.548 -4.819 -5.037 1.00 . A A . 106 LEU HB2 1 1
1 613 1 1 38 LEU HB3 H 1.446 -5.094 -3.314 1.00 . A A . 106 LEU HB3 1 1
1 614 1 1 38 LEU HD11 H 1.226 -1.772 -5.033 1.00 . A A . 106 LEU HD11 1 1
1 615 1 1 38 LEU HD12 H -0.532 -1.711 -4.974 1.00 . A A . 106 LEU HD12 1 1
1 616 1 1 38 LEU HD13 H 0.266 -2.842 -6.062 1.00 . A A . 106 LEU HD13 1 1
1 617 1 1 38 LEU HD21 H -0.997 -4.791 -4.968 1.00 . A A . 106 LEU HD21 1 1
1 618 1 1 38 LEU HD22 H -1.814 -3.570 -3.994 1.00 . A A . 106 LEU HD22 1 1
1 619 1 1 38 LEU HD23 H -0.989 -4.913 -3.209 1.00 . A A . 106 LEU HD23 1 1
1 620 1 1 38 LEU HG H 0.340 -2.889 -3.049 1.00 . A A . 106 LEU HG 1 1
1 621 1 1 38 LEU N N 3.981 -4.649 -3.873 1.00 . A A . 106 LEU N 1 1
1 622 1 1 38 LEU O O 2.701 -1.703 -2.528 1.00 . A A . 106 LEU O 1 1
1 623 1 1 39 ARG C C 4.747 -2.106 -0.118 1.00 . A A . 107 ARG C 1 1
1 624 1 1 39 ARG CA C 3.404 -2.858 -0.210 1.00 . A A . 107 ARG CA 1 1
1 625 1 1 39 ARG CB C 3.158 -3.732 1.036 1.00 . A A . 107 ARG CB 1 1
1 626 1 1 39 ARG CD C 0.682 -4.098 0.268 1.00 . A A . 107 ARG CD 1 1
1 627 1 1 39 ARG CG C 1.928 -4.669 0.991 1.00 . A A . 107 ARG CG 1 1
1 628 1 1 39 ARG CZ C -1.192 -2.553 0.900 1.00 . A A . 107 ARG CZ 1 1
1 629 1 1 39 ARG H H 3.475 -4.527 -1.528 1.00 . A A . 107 ARG H 1 1
1 630 1 1 39 ARG HA H 2.628 -2.110 -0.276 1.00 . A A . 107 ARG HA 1 1
1 631 1 1 39 ARG HB2 H 4.029 -4.350 1.192 1.00 . A A . 107 ARG HB2 1 1
1 632 1 1 39 ARG HB3 H 3.053 -3.079 1.888 1.00 . A A . 107 ARG HB3 1 1
1 633 1 1 39 ARG HD2 H 0.949 -3.921 -0.763 1.00 . A A . 107 ARG HD2 1 1
1 634 1 1 39 ARG HD3 H -0.089 -4.854 0.294 1.00 . A A . 107 ARG HD3 1 1
1 635 1 1 39 ARG HE H 0.797 -2.126 0.994 1.00 . A A . 107 ARG HE 1 1
1 636 1 1 39 ARG HG2 H 2.212 -5.575 0.478 1.00 . A A . 107 ARG HG2 1 1
1 637 1 1 39 ARG HG3 H 1.658 -4.918 2.006 1.00 . A A . 107 ARG HG3 1 1
1 638 1 1 39 ARG HH11 H -1.841 -4.495 0.645 1.00 . A A . 107 ARG HH11 1 1
1 639 1 1 39 ARG HH12 H -3.087 -3.360 0.838 1.00 . A A . 107 ARG HH12 1 1
1 640 1 1 39 ARG HH21 H -0.927 -0.540 1.177 1.00 . A A . 107 ARG HH21 1 1
1 641 1 1 39 ARG HH22 H -2.555 -1.019 1.175 1.00 . A A . 107 ARG HH22 1 1
1 642 1 1 39 ARG N N 3.308 -3.560 -1.464 1.00 . A A . 107 ARG N 1 1
1 643 1 1 39 ARG NE N 0.134 -2.831 0.808 1.00 . A A . 107 ARG NE 1 1
1 644 1 1 39 ARG NH1 N -2.103 -3.539 0.789 1.00 . A A . 107 ARG NH1 1 1
1 645 1 1 39 ARG NH2 N -1.600 -1.303 1.102 1.00 . A A . 107 ARG NH2 1 1
1 646 1 1 39 ARG O O 4.838 -1.075 0.574 1.00 . A A . 107 ARG O 1 1
1 647 1 1 40 VAL C C 6.767 -0.536 -1.523 1.00 . A A . 108 VAL C 1 1
1 648 1 1 40 VAL CA C 7.058 -1.912 -0.954 1.00 . A A . 108 VAL CA 1 1
1 649 1 1 40 VAL CB C 8.072 -2.642 -1.893 1.00 . A A . 108 VAL CB 1 1
1 650 1 1 40 VAL CG1 C 9.295 -1.767 -2.180 1.00 . A A . 108 VAL CG1 1 1
1 651 1 1 40 VAL CG2 C 8.531 -3.915 -1.247 1.00 . A A . 108 VAL CG2 1 1
1 652 1 1 40 VAL H H 5.722 -3.513 -1.251 1.00 . A A . 108 VAL H 1 1
1 653 1 1 40 VAL HA H 7.488 -1.873 0.040 1.00 . A A . 108 VAL HA 1 1
1 654 1 1 40 VAL HB H 7.582 -2.886 -2.824 1.00 . A A . 108 VAL HB 1 1
1 655 1 1 40 VAL HG11 H 9.975 -2.300 -2.827 1.00 . A A . 108 VAL HG11 1 1
1 656 1 1 40 VAL HG12 H 9.792 -1.527 -1.252 1.00 . A A . 108 VAL HG12 1 1
1 657 1 1 40 VAL HG13 H 8.977 -0.854 -2.661 1.00 . A A . 108 VAL HG13 1 1
1 658 1 1 40 VAL HG21 H 8.921 -3.709 -0.262 1.00 . A A . 108 VAL HG21 1 1
1 659 1 1 40 VAL HG22 H 9.312 -4.330 -1.865 1.00 . A A . 108 VAL HG22 1 1
1 660 1 1 40 VAL HG23 H 7.704 -4.607 -1.175 1.00 . A A . 108 VAL HG23 1 1
1 661 1 1 40 VAL N N 5.796 -2.628 -0.826 1.00 . A A . 108 VAL N 1 1
1 662 1 1 40 VAL O O 7.002 0.463 -0.887 1.00 . A A . 108 VAL O 1 1
1 663 1 1 41 VAL C C 4.784 1.563 -2.558 1.00 . A A . 109 VAL C 1 1
1 664 1 1 41 VAL CA C 5.809 0.738 -3.363 1.00 . A A . 109 VAL CA 1 1
1 665 1 1 41 VAL CB C 5.364 0.538 -4.848 1.00 . A A . 109 VAL CB 1 1
1 666 1 1 41 VAL CG1 C 6.499 -0.064 -5.651 1.00 . A A . 109 VAL CG1 1 1
1 667 1 1 41 VAL CG2 C 4.146 -0.355 -4.962 1.00 . A A . 109 VAL CG2 1 1
1 668 1 1 41 VAL H H 5.901 -1.374 -3.115 1.00 . A A . 109 VAL H 1 1
1 669 1 1 41 VAL HA H 6.726 1.310 -3.356 1.00 . A A . 109 VAL HA 1 1
1 670 1 1 41 VAL HB H 5.130 1.505 -5.266 1.00 . A A . 109 VAL HB 1 1
1 671 1 1 41 VAL HG11 H 7.354 0.595 -5.603 1.00 . A A . 109 VAL HG11 1 1
1 672 1 1 41 VAL HG12 H 6.191 -0.190 -6.678 1.00 . A A . 109 VAL HG12 1 1
1 673 1 1 41 VAL HG13 H 6.763 -1.024 -5.232 1.00 . A A . 109 VAL HG13 1 1
1 674 1 1 41 VAL HG21 H 3.334 0.068 -4.389 1.00 . A A . 109 VAL HG21 1 1
1 675 1 1 41 VAL HG22 H 4.397 -1.329 -4.567 1.00 . A A . 109 VAL HG22 1 1
1 676 1 1 41 VAL HG23 H 3.860 -0.454 -5.999 1.00 . A A . 109 VAL HG23 1 1
1 677 1 1 41 VAL N N 6.138 -0.515 -2.698 1.00 . A A . 109 VAL N 1 1
1 678 1 1 41 VAL O O 4.855 2.795 -2.548 1.00 . A A . 109 VAL O 1 1
1 679 1 1 42 ASP C C 3.536 2.429 0.003 1.00 . A A . 110 ASP C 1 1
1 680 1 1 42 ASP CA C 2.866 1.456 -0.947 1.00 . A A . 110 ASP CA 1 1
1 681 1 1 42 ASP CB C 2.194 0.323 -0.138 1.00 . A A . 110 ASP CB 1 1
1 682 1 1 42 ASP CG C 1.277 0.751 1.001 1.00 . A A . 110 ASP CG 1 1
1 683 1 1 42 ASP H H 3.838 -0.114 -1.997 1.00 . A A . 110 ASP H 1 1
1 684 1 1 42 ASP HA H 2.113 1.966 -1.529 1.00 . A A . 110 ASP HA 1 1
1 685 1 1 42 ASP HB2 H 1.614 -0.294 -0.808 1.00 . A A . 110 ASP HB2 1 1
1 686 1 1 42 ASP HB3 H 2.992 -0.273 0.282 1.00 . A A . 110 ASP HB3 1 1
1 687 1 1 42 ASP N N 3.869 0.858 -1.870 1.00 . A A . 110 ASP N 1 1
1 688 1 1 42 ASP O O 3.219 3.619 0.024 1.00 . A A . 110 ASP O 1 1
1 689 1 1 42 ASP OD1 O 1.776 1.057 2.101 1.00 . A A . 110 ASP OD1 1 1
1 690 1 1 42 ASP OD2 O 0.046 0.667 0.850 1.00 . A A . 110 ASP OD2 1 1
1 691 1 1 43 THR C C 6.417 3.496 1.145 1.00 . A A . 111 THR C 1 1
1 692 1 1 43 THR CA C 5.142 2.811 1.691 1.00 . A A . 111 THR CA 1 1
1 693 1 1 43 THR CB C 5.340 2.143 3.091 1.00 . A A . 111 THR CB 1 1
1 694 1 1 43 THR CG2 C 5.921 0.760 2.972 1.00 . A A . 111 THR CG2 1 1
1 695 1 1 43 THR H H 4.743 0.997 0.667 1.00 . A A . 111 THR H 1 1
1 696 1 1 43 THR HA H 4.434 3.619 1.819 1.00 . A A . 111 THR HA 1 1
1 697 1 1 43 THR HB H 4.365 2.073 3.549 1.00 . A A . 111 THR HB 1 1
1 698 1 1 43 THR HG1 H 6.347 3.766 3.468 1.00 . A A . 111 THR HG1 1 1
1 699 1 1 43 THR HG21 H 5.257 0.138 2.390 1.00 . A A . 111 THR HG21 1 1
1 700 1 1 43 THR HG22 H 6.041 0.334 3.958 1.00 . A A . 111 THR HG22 1 1
1 701 1 1 43 THR HG23 H 6.883 0.817 2.485 1.00 . A A . 111 THR HG23 1 1
1 702 1 1 43 THR N N 4.497 1.948 0.750 1.00 . A A . 111 THR N 1 1
1 703 1 1 43 THR O O 6.823 4.551 1.652 1.00 . A A . 111 THR O 1 1
1 704 1 1 43 THR OG1 O 6.157 2.953 3.952 1.00 . A A . 111 THR OG1 1 1
1 705 1 1 44 ASP C C 7.897 4.818 -1.306 1.00 . A A . 112 ASP C 1 1
1 706 1 1 44 ASP CA C 8.220 3.621 -0.420 1.00 . A A . 112 ASP CA 1 1
1 707 1 1 44 ASP CB C 9.263 2.654 -1.004 1.00 . A A . 112 ASP CB 1 1
1 708 1 1 44 ASP CG C 9.994 1.885 0.107 1.00 . A A . 112 ASP CG 1 1
1 709 1 1 44 ASP H H 6.722 2.127 -0.304 1.00 . A A . 112 ASP H 1 1
1 710 1 1 44 ASP HA H 8.647 4.077 0.462 1.00 . A A . 112 ASP HA 1 1
1 711 1 1 44 ASP HB2 H 8.764 1.943 -1.647 1.00 . A A . 112 ASP HB2 1 1
1 712 1 1 44 ASP HB3 H 9.991 3.210 -1.575 1.00 . A A . 112 ASP HB3 1 1
1 713 1 1 44 ASP N N 7.028 2.969 0.110 1.00 . A A . 112 ASP N 1 1
1 714 1 1 44 ASP O O 8.790 5.645 -1.631 1.00 . A A . 112 ASP O 1 1
1 715 1 1 44 ASP OD1 O 10.675 2.530 0.961 1.00 . A A . 112 ASP OD1 1 1
1 716 1 1 44 ASP OD2 O 9.886 0.656 0.181 1.00 . A A . 112 ASP OD2 1 1
1 717 1 1 45 LEU C C 6.234 7.319 -1.395 1.00 . A A . 113 LEU C 1 1
1 718 1 1 45 LEU CA C 6.089 6.136 -2.342 1.00 . A A . 113 LEU CA 1 1
1 719 1 1 45 LEU CB C 4.597 5.986 -2.730 1.00 . A A . 113 LEU CB 1 1
1 720 1 1 45 LEU CD1 C 4.490 7.768 -4.542 1.00 . A A . 113 LEU CD1 1 1
1 721 1 1 45 LEU CD2 C 2.403 7.107 -3.364 1.00 . A A . 113 LEU CD2 1 1
1 722 1 1 45 LEU CG C 3.904 7.275 -3.238 1.00 . A A . 113 LEU CG 1 1
1 723 1 1 45 LEU H H 5.989 4.175 -1.548 1.00 . A A . 113 LEU H 1 1
1 724 1 1 45 LEU HA H 6.679 6.313 -3.230 1.00 . A A . 113 LEU HA 1 1
1 725 1 1 45 LEU HB2 H 4.521 5.232 -3.499 1.00 . A A . 113 LEU HB2 1 1
1 726 1 1 45 LEU HB3 H 4.061 5.638 -1.859 1.00 . A A . 113 LEU HB3 1 1
1 727 1 1 45 LEU HD11 H 3.961 8.678 -4.794 1.00 . A A . 113 LEU HD11 1 1
1 728 1 1 45 LEU HD12 H 4.351 7.030 -5.317 1.00 . A A . 113 LEU HD12 1 1
1 729 1 1 45 LEU HD13 H 5.537 7.991 -4.410 1.00 . A A . 113 LEU HD13 1 1
1 730 1 1 45 LEU HD21 H 2.177 6.321 -4.069 1.00 . A A . 113 LEU HD21 1 1
1 731 1 1 45 LEU HD22 H 2.002 8.044 -3.726 1.00 . A A . 113 LEU HD22 1 1
1 732 1 1 45 LEU HD23 H 1.979 6.874 -2.398 1.00 . A A . 113 LEU HD23 1 1
1 733 1 1 45 LEU HG H 4.089 8.047 -2.505 1.00 . A A . 113 LEU HG 1 1
1 734 1 1 45 LEU N N 6.600 4.936 -1.684 1.00 . A A . 113 LEU N 1 1
1 735 1 1 45 LEU O O 6.943 8.276 -1.684 1.00 . A A . 113 LEU O 1 1
1 736 1 1 46 LEU C C 7.021 8.441 1.401 1.00 . A A . 114 LEU C 1 1
1 737 1 1 46 LEU CA C 5.660 8.320 0.722 1.00 . A A . 114 LEU CA 1 1
1 738 1 1 46 LEU CB C 4.456 8.379 1.681 1.00 . A A . 114 LEU CB 1 1
1 739 1 1 46 LEU CD1 C 4.765 6.258 3.000 1.00 . A A . 114 LEU CD1 1 1
1 740 1 1 46 LEU CD2 C 2.519 7.315 2.872 1.00 . A A . 114 LEU CD2 1 1
1 741 1 1 46 LEU CG C 3.831 7.061 2.154 1.00 . A A . 114 LEU CG 1 1
1 742 1 1 46 LEU H H 5.053 6.440 -0.049 1.00 . A A . 114 LEU H 1 1
1 743 1 1 46 LEU HA H 5.621 9.198 0.091 1.00 . A A . 114 LEU HA 1 1
1 744 1 1 46 LEU HB2 H 4.828 8.872 2.565 1.00 . A A . 114 LEU HB2 1 1
1 745 1 1 46 LEU HB3 H 3.688 8.991 1.232 1.00 . A A . 114 LEU HB3 1 1
1 746 1 1 46 LEU HD11 H 5.063 6.842 3.857 1.00 . A A . 114 LEU HD11 1 1
1 747 1 1 46 LEU HD12 H 5.635 5.992 2.420 1.00 . A A . 114 LEU HD12 1 1
1 748 1 1 46 LEU HD13 H 4.265 5.361 3.335 1.00 . A A . 114 LEU HD13 1 1
1 749 1 1 46 LEU HD21 H 2.105 6.374 3.203 1.00 . A A . 114 LEU HD21 1 1
1 750 1 1 46 LEU HD22 H 1.826 7.792 2.195 1.00 . A A . 114 LEU HD22 1 1
1 751 1 1 46 LEU HD23 H 2.689 7.956 3.723 1.00 . A A . 114 LEU HD23 1 1
1 752 1 1 46 LEU HG H 3.615 6.453 1.295 1.00 . A A . 114 LEU HG 1 1
1 753 1 1 46 LEU N N 5.586 7.239 -0.244 1.00 . A A . 114 LEU N 1 1
1 754 1 1 46 LEU O O 7.398 9.510 1.849 1.00 . A A . 114 LEU O 1 1
1 755 1 1 47 LEU C C 10.053 8.114 0.833 1.00 . A A . 115 LEU C 1 1
1 756 1 1 47 LEU CA C 9.172 7.441 1.894 1.00 . A A . 115 LEU CA 1 1
1 757 1 1 47 LEU CB C 9.757 6.084 2.316 1.00 . A A . 115 LEU CB 1 1
1 758 1 1 47 LEU CD1 C 10.537 6.685 4.640 1.00 . A A . 115 LEU CD1 1 1
1 759 1 1 47 LEU CD2 C 8.273 5.707 4.321 1.00 . A A . 115 LEU CD2 1 1
1 760 1 1 47 LEU CG C 9.697 5.723 3.814 1.00 . A A . 115 LEU CG 1 1
1 761 1 1 47 LEU H H 7.356 6.488 1.235 1.00 . A A . 115 LEU H 1 1
1 762 1 1 47 LEU HA H 9.160 8.103 2.746 1.00 . A A . 115 LEU HA 1 1
1 763 1 1 47 LEU HB2 H 9.223 5.318 1.780 1.00 . A A . 115 LEU HB2 1 1
1 764 1 1 47 LEU HB3 H 10.792 6.065 2.006 1.00 . A A . 115 LEU HB3 1 1
1 765 1 1 47 LEU HD11 H 11.562 6.650 4.302 1.00 . A A . 115 LEU HD11 1 1
1 766 1 1 47 LEU HD12 H 10.493 6.395 5.679 1.00 . A A . 115 LEU HD12 1 1
1 767 1 1 47 LEU HD13 H 10.157 7.688 4.531 1.00 . A A . 115 LEU HD13 1 1
1 768 1 1 47 LEU HD21 H 7.834 6.685 4.187 1.00 . A A . 115 LEU HD21 1 1
1 769 1 1 47 LEU HD22 H 8.267 5.450 5.370 1.00 . A A . 115 LEU HD22 1 1
1 770 1 1 47 LEU HD23 H 7.703 4.978 3.765 1.00 . A A . 115 LEU HD23 1 1
1 771 1 1 47 LEU HG H 10.118 4.736 3.947 1.00 . A A . 115 LEU HG 1 1
1 772 1 1 47 LEU N N 7.769 7.354 1.450 1.00 . A A . 115 LEU N 1 1
1 773 1 1 47 LEU O O 11.233 8.386 1.084 1.00 . A A . 115 LEU O 1 1
1 774 1 1 48 LYS C C 11.399 8.480 -1.889 1.00 . A A . 116 LYS C 1 1
1 775 1 1 48 LYS CA C 10.081 9.107 -1.454 1.00 . A A . 116 LYS CA 1 1
1 776 1 1 48 LYS CB C 10.243 10.570 -0.995 1.00 . A A . 116 LYS CB 1 1
1 777 1 1 48 LYS CD C 9.029 12.488 0.176 1.00 . A A . 116 LYS CD 1 1
1 778 1 1 48 LYS CE C 9.848 13.591 -0.466 1.00 . A A . 116 LYS CE 1 1
1 779 1 1 48 LYS CG C 8.897 11.244 -0.700 1.00 . A A . 116 LYS CG 1 1
1 780 1 1 48 LYS H H 8.570 7.968 -0.528 1.00 . A A . 116 LYS H 1 1
1 781 1 1 48 LYS HA H 9.400 9.083 -2.293 1.00 . A A . 116 LYS HA 1 1
1 782 1 1 48 LYS HB2 H 10.842 10.590 -0.095 1.00 . A A . 116 LYS HB2 1 1
1 783 1 1 48 LYS HB3 H 10.745 11.132 -1.769 1.00 . A A . 116 LYS HB3 1 1
1 784 1 1 48 LYS HD2 H 8.043 12.874 0.386 1.00 . A A . 116 LYS HD2 1 1
1 785 1 1 48 LYS HD3 H 9.497 12.194 1.103 1.00 . A A . 116 LYS HD3 1 1
1 786 1 1 48 LYS HE2 H 10.830 13.209 -0.703 1.00 . A A . 116 LYS HE2 1 1
1 787 1 1 48 LYS HE3 H 9.356 13.913 -1.371 1.00 . A A . 116 LYS HE3 1 1
1 788 1 1 48 LYS HG2 H 8.440 11.533 -1.634 1.00 . A A . 116 LYS HG2 1 1
1 789 1 1 48 LYS HG3 H 8.258 10.529 -0.201 1.00 . A A . 116 LYS HG3 1 1
1 790 1 1 48 LYS HZ1 H 9.069 15.134 0.748 1.00 . A A . 116 LYS HZ1 1 1
1 791 1 1 48 LYS HZ2 H 10.525 15.503 -0.022 1.00 . A A . 116 LYS HZ2 1 1
1 792 1 1 48 LYS HZ3 H 10.533 14.480 1.288 1.00 . A A . 116 LYS HZ3 1 1
1 793 1 1 48 LYS N N 9.464 8.341 -0.365 1.00 . A A . 116 LYS N 1 1
1 794 1 1 48 LYS NZ N 9.987 14.746 0.444 1.00 . A A . 116 LYS NZ 1 1
1 795 1 1 48 LYS O O 12.407 9.162 -2.057 1.00 . A A . 116 LYS O 1 1
1 796 1 1 49 VAL C C 12.897 6.531 -3.962 1.00 . A A . 117 VAL C 1 1
1 797 1 1 49 VAL CA C 12.543 6.403 -2.454 1.00 . A A . 117 VAL CA 1 1
1 798 1 1 49 VAL CB C 12.310 4.915 -2.025 1.00 . A A . 117 VAL CB 1 1
1 799 1 1 49 VAL CG1 C 13.516 4.005 -2.244 1.00 . A A . 117 VAL CG1 1 1
1 800 1 1 49 VAL CG2 C 11.912 4.886 -0.580 1.00 . A A . 117 VAL CG2 1 1
1 801 1 1 49 VAL H H 10.497 6.713 -2.034 1.00 . A A . 117 VAL H 1 1
1 802 1 1 49 VAL HA H 13.361 6.799 -1.874 1.00 . A A . 117 VAL HA 1 1
1 803 1 1 49 VAL HB H 11.485 4.519 -2.595 1.00 . A A . 117 VAL HB 1 1
1 804 1 1 49 VAL HG11 H 13.789 4.017 -3.289 1.00 . A A . 117 VAL HG11 1 1
1 805 1 1 49 VAL HG12 H 13.256 2.998 -1.951 1.00 . A A . 117 VAL HG12 1 1
1 806 1 1 49 VAL HG13 H 14.343 4.351 -1.644 1.00 . A A . 117 VAL HG13 1 1
1 807 1 1 49 VAL HG21 H 10.992 5.434 -0.442 1.00 . A A . 117 VAL HG21 1 1
1 808 1 1 49 VAL HG22 H 12.692 5.335 0.017 1.00 . A A . 117 VAL HG22 1 1
1 809 1 1 49 VAL HG23 H 11.764 3.862 -0.271 1.00 . A A . 117 VAL HG23 1 1
1 810 1 1 49 VAL N N 11.359 7.183 -2.110 1.00 . A A . 117 VAL N 1 1
1 811 1 1 49 VAL O O 12.112 7.092 -4.755 1.00 . A A . 117 VAL O 1 1
1 812 1 1 50 ASP C C 13.671 5.501 -6.660 1.00 . A A . 118 ASP C 1 1
1 813 1 1 50 ASP CA C 14.663 6.063 -5.678 1.00 . A A . 118 ASP CA 1 1
1 814 1 1 50 ASP CB C 15.925 5.219 -5.735 1.00 . A A . 118 ASP CB 1 1
1 815 1 1 50 ASP CG C 17.045 5.722 -4.857 1.00 . A A . 118 ASP CG 1 1
1 816 1 1 50 ASP H H 14.693 5.743 -3.597 1.00 . A A . 118 ASP H 1 1
1 817 1 1 50 ASP HA H 14.909 7.073 -5.967 1.00 . A A . 118 ASP HA 1 1
1 818 1 1 50 ASP HB2 H 15.634 4.236 -5.403 1.00 . A A . 118 ASP HB2 1 1
1 819 1 1 50 ASP HB3 H 16.265 5.158 -6.759 1.00 . A A . 118 ASP HB3 1 1
1 820 1 1 50 ASP N N 14.111 6.080 -4.313 1.00 . A A . 118 ASP N 1 1
1 821 1 1 50 ASP O O 13.412 4.270 -6.720 1.00 . A A . 118 ASP O 1 1
1 822 1 1 50 ASP OD1 O 16.896 5.705 -3.613 1.00 . A A . 118 ASP OD1 1 1
1 823 1 1 50 ASP OD2 O 18.122 6.080 -5.379 1.00 . A A . 118 ASP OD2 1 1
1 824 1 1 51 SER C C 12.661 5.243 -9.539 1.00 . A A . 119 SER C 1 1
1 825 1 1 51 SER CA C 12.140 6.108 -8.386 1.00 . A A . 119 SER CA 1 1
1 826 1 1 51 SER CB C 11.598 7.439 -8.873 1.00 . A A . 119 SER CB 1 1
1 827 1 1 51 SER H H 13.561 7.281 -7.415 1.00 . A A . 119 SER H 1 1
1 828 1 1 51 SER HA H 11.347 5.588 -7.868 1.00 . A A . 119 SER HA 1 1
1 829 1 1 51 SER HB2 H 12.357 7.941 -9.453 1.00 . A A . 119 SER HB2 1 1
1 830 1 1 51 SER HB3 H 10.711 7.284 -9.468 1.00 . A A . 119 SER HB3 1 1
1 831 1 1 51 SER HG H 11.320 7.704 -6.956 1.00 . A A . 119 SER HG 1 1
1 832 1 1 51 SER N N 13.175 6.380 -7.451 1.00 . A A . 119 SER N 1 1
1 833 1 1 51 SER O O 11.925 4.440 -10.114 1.00 . A A . 119 SER O 1 1
1 834 1 1 51 SER OG O 11.259 8.253 -7.748 1.00 . A A . 119 SER OG 1 1
1 835 1 1 52 THR C C 14.830 3.189 -10.425 1.00 . A A . 120 THR C 1 1
1 836 1 1 52 THR CA C 14.517 4.613 -10.882 1.00 . A A . 120 THR CA 1 1
1 837 1 1 52 THR CB C 15.766 5.328 -11.420 1.00 . A A . 120 THR CB 1 1
1 838 1 1 52 THR CG2 C 16.254 4.686 -12.716 1.00 . A A . 120 THR CG2 1 1
1 839 1 1 52 THR H H 14.485 5.984 -9.314 1.00 . A A . 120 THR H 1 1
1 840 1 1 52 THR HA H 13.775 4.553 -11.662 1.00 . A A . 120 THR HA 1 1
1 841 1 1 52 THR HB H 16.549 5.294 -10.679 1.00 . A A . 120 THR HB 1 1
1 842 1 1 52 THR HG1 H 14.688 6.699 -12.293 1.00 . A A . 120 THR HG1 1 1
1 843 1 1 52 THR HG21 H 17.131 5.208 -13.068 1.00 . A A . 120 THR HG21 1 1
1 844 1 1 52 THR HG22 H 15.477 4.747 -13.464 1.00 . A A . 120 THR HG22 1 1
1 845 1 1 52 THR HG23 H 16.499 3.651 -12.535 1.00 . A A . 120 THR HG23 1 1
1 846 1 1 52 THR N N 13.925 5.359 -9.822 1.00 . A A . 120 THR N 1 1
1 847 1 1 52 THR O O 14.588 2.250 -11.149 1.00 . A A . 120 THR O 1 1
1 848 1 1 52 THR OG1 O 15.427 6.704 -11.673 1.00 . A A . 120 THR OG1 1 1
1 849 1 1 53 LYS C C 14.309 0.916 -8.522 1.00 . A A . 121 LYS C 1 1
1 850 1 1 53 LYS CA C 15.601 1.709 -8.666 1.00 . A A . 121 LYS CA 1 1
1 851 1 1 53 LYS CB C 16.376 1.816 -7.338 1.00 . A A . 121 LYS CB 1 1
1 852 1 1 53 LYS CD C 17.815 0.669 -5.590 1.00 . A A . 121 LYS CD 1 1
1 853 1 1 53 LYS CE C 17.302 1.525 -4.437 1.00 . A A . 121 LYS CE 1 1
1 854 1 1 53 LYS CG C 16.790 0.483 -6.720 1.00 . A A . 121 LYS CG 1 1
1 855 1 1 53 LYS H H 15.520 3.831 -8.671 1.00 . A A . 121 LYS H 1 1
1 856 1 1 53 LYS HA H 16.204 1.182 -9.393 1.00 . A A . 121 LYS HA 1 1
1 857 1 1 53 LYS HB2 H 17.272 2.396 -7.499 1.00 . A A . 121 LYS HB2 1 1
1 858 1 1 53 LYS HB3 H 15.751 2.335 -6.627 1.00 . A A . 121 LYS HB3 1 1
1 859 1 1 53 LYS HD2 H 18.067 -0.304 -5.196 1.00 . A A . 121 LYS HD2 1 1
1 860 1 1 53 LYS HD3 H 18.705 1.124 -6.002 1.00 . A A . 121 LYS HD3 1 1
1 861 1 1 53 LYS HE2 H 17.019 2.495 -4.820 1.00 . A A . 121 LYS HE2 1 1
1 862 1 1 53 LYS HE3 H 16.441 1.042 -4.000 1.00 . A A . 121 LYS HE3 1 1
1 863 1 1 53 LYS HG2 H 15.913 -0.002 -6.318 1.00 . A A . 121 LYS HG2 1 1
1 864 1 1 53 LYS HG3 H 17.223 -0.139 -7.488 1.00 . A A . 121 LYS HG3 1 1
1 865 1 1 53 LYS HZ1 H 19.153 2.254 -3.735 1.00 . A A . 121 LYS HZ1 1 1
1 866 1 1 53 LYS HZ2 H 18.679 0.793 -3.037 1.00 . A A . 121 LYS HZ2 1 1
1 867 1 1 53 LYS HZ3 H 17.950 2.206 -2.566 1.00 . A A . 121 LYS HZ3 1 1
1 868 1 1 53 LYS N N 15.313 3.034 -9.203 1.00 . A A . 121 LYS N 1 1
1 869 1 1 53 LYS NZ N 18.337 1.708 -3.394 1.00 . A A . 121 LYS NZ 1 1
1 870 1 1 53 LYS O O 14.262 -0.286 -8.833 1.00 . A A . 121 LYS O 1 1
1 871 1 1 54 VAL C C 11.392 0.676 -9.429 1.00 . A A . 122 VAL C 1 1
1 872 1 1 54 VAL CA C 11.955 0.950 -8.013 1.00 . A A . 122 VAL CA 1 1
1 873 1 1 54 VAL CB C 10.963 1.786 -7.156 1.00 . A A . 122 VAL CB 1 1
1 874 1 1 54 VAL CG1 C 10.410 2.996 -7.887 1.00 . A A . 122 VAL CG1 1 1
1 875 1 1 54 VAL CG2 C 9.869 0.930 -6.557 1.00 . A A . 122 VAL CG2 1 1
1 876 1 1 54 VAL H H 13.349 2.540 -7.842 1.00 . A A . 122 VAL H 1 1
1 877 1 1 54 VAL HA H 12.119 -0.006 -7.537 1.00 . A A . 122 VAL HA 1 1
1 878 1 1 54 VAL HB H 11.561 2.181 -6.352 1.00 . A A . 122 VAL HB 1 1
1 879 1 1 54 VAL HG11 H 11.238 3.580 -8.267 1.00 . A A . 122 VAL HG11 1 1
1 880 1 1 54 VAL HG12 H 9.817 3.599 -7.215 1.00 . A A . 122 VAL HG12 1 1
1 881 1 1 54 VAL HG13 H 9.803 2.666 -8.718 1.00 . A A . 122 VAL HG13 1 1
1 882 1 1 54 VAL HG21 H 9.303 0.461 -7.350 1.00 . A A . 122 VAL HG21 1 1
1 883 1 1 54 VAL HG22 H 9.213 1.555 -5.969 1.00 . A A . 122 VAL HG22 1 1
1 884 1 1 54 VAL HG23 H 10.306 0.170 -5.928 1.00 . A A . 122 VAL HG23 1 1
1 885 1 1 54 VAL N N 13.248 1.597 -8.112 1.00 . A A . 122 VAL N 1 1
1 886 1 1 54 VAL O O 10.699 -0.312 -9.658 1.00 . A A . 122 VAL O 1 1
1 887 1 1 55 ASP C C 11.995 0.172 -12.373 1.00 . A A . 123 ASP C 1 1
1 888 1 1 55 ASP CA C 11.317 1.386 -11.786 1.00 . A A . 123 ASP CA 1 1
1 889 1 1 55 ASP CB C 11.705 2.595 -12.631 1.00 . A A . 123 ASP CB 1 1
1 890 1 1 55 ASP CG C 11.133 2.541 -14.043 1.00 . A A . 123 ASP CG 1 1
1 891 1 1 55 ASP H H 12.188 2.375 -10.084 1.00 . A A . 123 ASP H 1 1
1 892 1 1 55 ASP HA H 10.246 1.252 -11.827 1.00 . A A . 123 ASP HA 1 1
1 893 1 1 55 ASP HB2 H 11.389 3.492 -12.124 1.00 . A A . 123 ASP HB2 1 1
1 894 1 1 55 ASP HB3 H 12.783 2.615 -12.703 1.00 . A A . 123 ASP HB3 1 1
1 895 1 1 55 ASP N N 11.716 1.561 -10.372 1.00 . A A . 123 ASP N 1 1
1 896 1 1 55 ASP O O 11.379 -0.604 -13.078 1.00 . A A . 123 ASP O 1 1
1 897 1 1 55 ASP OD1 O 9.984 2.991 -14.248 1.00 . A A . 123 ASP OD1 1 1
1 898 1 1 55 ASP OD2 O 11.809 2.061 -14.971 1.00 . A A . 123 ASP OD2 1 1
1 899 1 1 56 GLU C C 13.601 -2.400 -12.010 1.00 . A A . 124 GLU C 1 1
1 900 1 1 56 GLU CA C 14.090 -1.075 -12.539 1.00 . A A . 124 GLU CA 1 1
1 901 1 1 56 GLU CB C 15.545 -0.878 -12.149 1.00 . A A . 124 GLU CB 1 1
1 902 1 1 56 GLU CD C 16.326 -0.022 -14.362 1.00 . A A . 124 GLU CD 1 1
1 903 1 1 56 GLU CG C 16.242 0.245 -12.889 1.00 . A A . 124 GLU CG 1 1
1 904 1 1 56 GLU H H 13.680 0.756 -11.544 1.00 . A A . 124 GLU H 1 1
1 905 1 1 56 GLU HA H 14.026 -1.104 -13.614 1.00 . A A . 124 GLU HA 1 1
1 906 1 1 56 GLU HB2 H 15.588 -0.682 -11.087 1.00 . A A . 124 GLU HB2 1 1
1 907 1 1 56 GLU HB3 H 16.068 -1.803 -12.341 1.00 . A A . 124 GLU HB3 1 1
1 908 1 1 56 GLU HG2 H 15.687 1.158 -12.736 1.00 . A A . 124 GLU HG2 1 1
1 909 1 1 56 GLU HG3 H 17.243 0.362 -12.498 1.00 . A A . 124 GLU HG3 1 1
1 910 1 1 56 GLU N N 13.268 0.038 -12.078 1.00 . A A . 124 GLU N 1 1
1 911 1 1 56 GLU O O 13.427 -3.371 -12.781 1.00 . A A . 124 GLU O 1 1
1 912 1 1 56 GLU OE1 O 17.023 -0.980 -14.754 1.00 . A A . 124 GLU OE1 1 1
1 913 1 1 56 GLU OE2 O 15.697 0.695 -15.161 1.00 . A A . 124 GLU OE2 1 1
1 914 1 1 57 ALA C C 11.503 -3.979 -10.665 1.00 . A A . 125 ALA C 1 1
1 915 1 1 57 ALA CA C 12.883 -3.670 -10.101 1.00 . A A . 125 ALA CA 1 1
1 916 1 1 57 ALA CB C 12.844 -3.524 -8.601 1.00 . A A . 125 ALA CB 1 1
1 917 1 1 57 ALA H H 13.600 -1.676 -10.150 1.00 . A A . 125 ALA H 1 1
1 918 1 1 57 ALA HA H 13.551 -4.478 -10.362 1.00 . A A . 125 ALA HA 1 1
1 919 1 1 57 ALA HB1 H 12.184 -2.709 -8.338 1.00 . A A . 125 ALA HB1 1 1
1 920 1 1 57 ALA HB2 H 13.838 -3.317 -8.230 1.00 . A A . 125 ALA HB2 1 1
1 921 1 1 57 ALA HB3 H 12.474 -4.437 -8.161 1.00 . A A . 125 ALA HB3 1 1
1 922 1 1 57 ALA N N 13.392 -2.462 -10.711 1.00 . A A . 125 ALA N 1 1
1 923 1 1 57 ALA O O 11.192 -5.123 -11.027 1.00 . A A . 125 ALA O 1 1
1 924 1 1 58 GLY C C 9.457 -3.474 -12.844 1.00 . A A . 126 GLY C 1 1
1 925 1 1 58 GLY CA C 9.410 -3.064 -11.385 1.00 . A A . 126 GLY CA 1 1
1 926 1 1 58 GLY H H 10.989 -2.056 -10.478 1.00 . A A . 126 GLY H 1 1
1 927 1 1 58 GLY HA2 H 8.847 -3.799 -10.828 1.00 . A A . 126 GLY HA2 1 1
1 928 1 1 58 GLY HA3 H 8.917 -2.106 -11.313 1.00 . A A . 126 GLY HA3 1 1
1 929 1 1 58 GLY N N 10.706 -2.937 -10.807 1.00 . A A . 126 GLY N 1 1
1 930 1 1 58 GLY O O 8.534 -4.095 -13.349 1.00 . A A . 126 GLY O 1 1
1 931 1 1 59 LYS C C 10.990 -4.974 -14.975 1.00 . A A . 127 LYS C 1 1
1 932 1 1 59 LYS CA C 10.734 -3.484 -14.893 1.00 . A A . 127 LYS CA 1 1
1 933 1 1 59 LYS CB C 11.906 -2.702 -15.476 1.00 . A A . 127 LYS CB 1 1
1 934 1 1 59 LYS CD C 13.163 -1.887 -17.514 1.00 . A A . 127 LYS CD 1 1
1 935 1 1 59 LYS CE C 13.213 -0.469 -16.936 1.00 . A A . 127 LYS CE 1 1
1 936 1 1 59 LYS CG C 11.966 -2.689 -16.998 1.00 . A A . 127 LYS CG 1 1
1 937 1 1 59 LYS H H 11.217 -2.601 -13.044 1.00 . A A . 127 LYS H 1 1
1 938 1 1 59 LYS HA H 9.831 -3.247 -15.438 1.00 . A A . 127 LYS HA 1 1
1 939 1 1 59 LYS HB2 H 11.837 -1.683 -15.129 1.00 . A A . 127 LYS HB2 1 1
1 940 1 1 59 LYS HB3 H 12.822 -3.133 -15.102 1.00 . A A . 127 LYS HB3 1 1
1 941 1 1 59 LYS HD2 H 14.073 -2.400 -17.242 1.00 . A A . 127 LYS HD2 1 1
1 942 1 1 59 LYS HD3 H 13.100 -1.825 -18.590 1.00 . A A . 127 LYS HD3 1 1
1 943 1 1 59 LYS HE2 H 13.346 -0.521 -15.867 1.00 . A A . 127 LYS HE2 1 1
1 944 1 1 59 LYS HE3 H 14.064 0.038 -17.365 1.00 . A A . 127 LYS HE3 1 1
1 945 1 1 59 LYS HG2 H 12.048 -3.706 -17.352 1.00 . A A . 127 LYS HG2 1 1
1 946 1 1 59 LYS HG3 H 11.056 -2.250 -17.375 1.00 . A A . 127 LYS HG3 1 1
1 947 1 1 59 LYS HZ1 H 11.909 0.516 -18.246 1.00 . A A . 127 LYS HZ1 1 1
1 948 1 1 59 LYS HZ2 H 12.042 1.234 -16.724 1.00 . A A . 127 LYS HZ2 1 1
1 949 1 1 59 LYS HZ3 H 11.134 -0.160 -16.907 1.00 . A A . 127 LYS HZ3 1 1
1 950 1 1 59 LYS N N 10.535 -3.134 -13.508 1.00 . A A . 127 LYS N 1 1
1 951 1 1 59 LYS NZ N 11.996 0.323 -17.229 1.00 . A A . 127 LYS NZ 1 1
1 952 1 1 59 LYS O O 10.553 -5.627 -15.902 1.00 . A A . 127 LYS O 1 1
1 953 1 1 60 LYS C C 10.558 -7.642 -13.606 1.00 . A A . 128 LYS C 1 1
1 954 1 1 60 LYS CA C 11.901 -6.950 -13.876 1.00 . A A . 128 LYS CA 1 1
1 955 1 1 60 LYS CB C 12.917 -7.290 -12.777 1.00 . A A . 128 LYS CB 1 1
1 956 1 1 60 LYS CD C 15.217 -7.552 -13.970 1.00 . A A . 128 LYS CD 1 1
1 957 1 1 60 LYS CE C 14.729 -7.544 -15.415 1.00 . A A . 128 LYS CE 1 1
1 958 1 1 60 LYS CG C 14.342 -6.737 -12.983 1.00 . A A . 128 LYS CG 1 1
1 959 1 1 60 LYS H H 12.104 -4.896 -13.317 1.00 . A A . 128 LYS H 1 1
1 960 1 1 60 LYS HA H 12.266 -7.286 -14.832 1.00 . A A . 128 LYS HA 1 1
1 961 1 1 60 LYS HB2 H 12.543 -6.896 -11.843 1.00 . A A . 128 LYS HB2 1 1
1 962 1 1 60 LYS HB3 H 12.983 -8.365 -12.691 1.00 . A A . 128 LYS HB3 1 1
1 963 1 1 60 LYS HD2 H 16.219 -7.150 -13.956 1.00 . A A . 128 LYS HD2 1 1
1 964 1 1 60 LYS HD3 H 15.244 -8.573 -13.618 1.00 . A A . 128 LYS HD3 1 1
1 965 1 1 60 LYS HE2 H 13.814 -8.112 -15.471 1.00 . A A . 128 LYS HE2 1 1
1 966 1 1 60 LYS HE3 H 14.567 -6.529 -15.741 1.00 . A A . 128 LYS HE3 1 1
1 967 1 1 60 LYS HG2 H 14.266 -5.727 -13.359 1.00 . A A . 128 LYS HG2 1 1
1 968 1 1 60 LYS HG3 H 14.834 -6.712 -12.022 1.00 . A A . 128 LYS HG3 1 1
1 969 1 1 60 LYS HZ1 H 15.364 -8.152 -17.307 1.00 . A A . 128 LYS HZ1 1 1
1 970 1 1 60 LYS HZ2 H 15.823 -9.218 -16.088 1.00 . A A . 128 LYS HZ2 1 1
1 971 1 1 60 LYS HZ3 H 16.620 -7.743 -16.294 1.00 . A A . 128 LYS HZ3 1 1
1 972 1 1 60 LYS N N 11.698 -5.504 -13.980 1.00 . A A . 128 LYS N 1 1
1 973 1 1 60 LYS NZ N 15.689 -8.207 -16.322 1.00 . A A . 128 LYS NZ 1 1
1 974 1 1 60 LYS O O 10.291 -8.736 -14.111 1.00 . A A . 128 LYS O 1 1
1 975 1 1 61 VAL C C 7.563 -7.488 -13.869 1.00 . A A . 129 VAL C 1 1
1 976 1 1 61 VAL CA C 8.358 -7.459 -12.561 1.00 . A A . 129 VAL CA 1 1
1 977 1 1 61 VAL CB C 7.611 -6.575 -11.507 1.00 . A A . 129 VAL CB 1 1
1 978 1 1 61 VAL CG1 C 6.179 -7.049 -11.286 1.00 . A A . 129 VAL CG1 1 1
1 979 1 1 61 VAL CG2 C 8.348 -6.574 -10.192 1.00 . A A . 129 VAL CG2 1 1
1 980 1 1 61 VAL H H 10.066 -6.166 -12.403 1.00 . A A . 129 VAL H 1 1
1 981 1 1 61 VAL HA H 8.440 -8.470 -12.192 1.00 . A A . 129 VAL HA 1 1
1 982 1 1 61 VAL HB H 7.574 -5.560 -11.876 1.00 . A A . 129 VAL HB 1 1
1 983 1 1 61 VAL HG11 H 5.705 -6.405 -10.561 1.00 . A A . 129 VAL HG11 1 1
1 984 1 1 61 VAL HG12 H 6.185 -8.065 -10.918 1.00 . A A . 129 VAL HG12 1 1
1 985 1 1 61 VAL HG13 H 5.637 -7.005 -12.219 1.00 . A A . 129 VAL HG13 1 1
1 986 1 1 61 VAL HG21 H 8.411 -7.583 -9.811 1.00 . A A . 129 VAL HG21 1 1
1 987 1 1 61 VAL HG22 H 7.818 -5.956 -9.483 1.00 . A A . 129 VAL HG22 1 1
1 988 1 1 61 VAL HG23 H 9.344 -6.184 -10.339 1.00 . A A . 129 VAL HG23 1 1
1 989 1 1 61 VAL N N 9.721 -6.982 -12.824 1.00 . A A . 129 VAL N 1 1
1 990 1 1 61 VAL O O 6.959 -8.510 -14.217 1.00 . A A . 129 VAL O 1 1
1 991 1 1 62 LYS C C 7.470 -7.321 -16.842 1.00 . A A . 130 LYS C 1 1
1 992 1 1 62 LYS CA C 6.940 -6.254 -15.908 1.00 . A A . 130 LYS CA 1 1
1 993 1 1 62 LYS CB C 7.166 -4.857 -16.526 1.00 . A A . 130 LYS CB 1 1
1 994 1 1 62 LYS CD C 6.795 -3.256 -18.449 1.00 . A A . 130 LYS CD 1 1
1 995 1 1 62 LYS CE C 6.197 -3.027 -19.847 1.00 . A A . 130 LYS CE 1 1
1 996 1 1 62 LYS CG C 6.538 -4.662 -17.918 1.00 . A A . 130 LYS CG 1 1
1 997 1 1 62 LYS H H 8.077 -5.589 -14.236 1.00 . A A . 130 LYS H 1 1
1 998 1 1 62 LYS HA H 5.881 -6.410 -15.763 1.00 . A A . 130 LYS HA 1 1
1 999 1 1 62 LYS HB2 H 6.754 -4.115 -15.860 1.00 . A A . 130 LYS HB2 1 1
1 1000 1 1 62 LYS HB3 H 8.230 -4.692 -16.611 1.00 . A A . 130 LYS HB3 1 1
1 1001 1 1 62 LYS HD2 H 6.355 -2.543 -17.767 1.00 . A A . 130 LYS HD2 1 1
1 1002 1 1 62 LYS HD3 H 7.862 -3.094 -18.492 1.00 . A A . 130 LYS HD3 1 1
1 1003 1 1 62 LYS HE2 H 5.144 -3.264 -19.811 1.00 . A A . 130 LYS HE2 1 1
1 1004 1 1 62 LYS HE3 H 6.310 -1.984 -20.103 1.00 . A A . 130 LYS HE3 1 1
1 1005 1 1 62 LYS HG2 H 6.969 -5.380 -18.600 1.00 . A A . 130 LYS HG2 1 1
1 1006 1 1 62 LYS HG3 H 5.473 -4.826 -17.847 1.00 . A A . 130 LYS HG3 1 1
1 1007 1 1 62 LYS HZ1 H 7.867 -3.857 -20.850 1.00 . A A . 130 LYS HZ1 1 1
1 1008 1 1 62 LYS HZ2 H 6.561 -3.497 -21.841 1.00 . A A . 130 LYS HZ2 1 1
1 1009 1 1 62 LYS HZ3 H 6.478 -4.846 -20.918 1.00 . A A . 130 LYS HZ3 1 1
1 1010 1 1 62 LYS N N 7.599 -6.367 -14.603 1.00 . A A . 130 LYS N 1 1
1 1011 1 1 62 LYS NZ N 6.829 -3.861 -20.905 1.00 . A A . 130 LYS NZ 1 1
1 1012 1 1 62 LYS O O 6.719 -7.926 -17.580 1.00 . A A . 130 LYS O 1 1
1 1013 1 1 63 ALA C C 8.861 -9.925 -17.320 1.00 . A A . 131 ALA C 1 1
1 1014 1 1 63 ALA CA C 9.452 -8.548 -17.556 1.00 . A A . 131 ALA CA 1 1
1 1015 1 1 63 ALA CB C 10.933 -8.537 -17.229 1.00 . A A . 131 ALA CB 1 1
1 1016 1 1 63 ALA H H 9.288 -6.991 -16.147 1.00 . A A . 131 ALA H 1 1
1 1017 1 1 63 ALA HA H 9.323 -8.299 -18.598 1.00 . A A . 131 ALA HA 1 1
1 1018 1 1 63 ALA HB1 H 11.034 -8.727 -16.169 1.00 . A A . 131 ALA HB1 1 1
1 1019 1 1 63 ALA HB2 H 11.345 -7.563 -17.450 1.00 . A A . 131 ALA HB2 1 1
1 1020 1 1 63 ALA HB3 H 11.450 -9.303 -17.788 1.00 . A A . 131 ALA HB3 1 1
1 1021 1 1 63 ALA N N 8.764 -7.548 -16.765 1.00 . A A . 131 ALA N 1 1
1 1022 1 1 63 ALA O O 8.528 -10.612 -18.265 1.00 . A A . 131 ALA O 1 1
1 1023 1 1 64 TYR C C 6.684 -11.692 -16.187 1.00 . A A . 132 TYR C 1 1
1 1024 1 1 64 TYR CA C 8.123 -11.589 -15.692 1.00 . A A . 132 TYR CA 1 1
1 1025 1 1 64 TYR CB C 8.152 -11.751 -14.168 1.00 . A A . 132 TYR CB 1 1
1 1026 1 1 64 TYR CD1 C 7.385 -14.114 -13.726 1.00 . A A . 132 TYR CD1 1 1
1 1027 1 1 64 TYR CD2 C 5.936 -12.327 -13.118 1.00 . A A . 132 TYR CD2 1 1
1 1028 1 1 64 TYR CE1 C 6.450 -15.016 -13.278 1.00 . A A . 132 TYR CE1 1 1
1 1029 1 1 64 TYR CE2 C 5.004 -13.217 -12.671 1.00 . A A . 132 TYR CE2 1 1
1 1030 1 1 64 TYR CG C 7.147 -12.758 -13.655 1.00 . A A . 132 TYR CG 1 1
1 1031 1 1 64 TYR CZ C 5.266 -14.567 -12.748 1.00 . A A . 132 TYR CZ 1 1
1 1032 1 1 64 TYR H H 9.013 -9.693 -15.350 1.00 . A A . 132 TYR H 1 1
1 1033 1 1 64 TYR HA H 8.711 -12.379 -16.134 1.00 . A A . 132 TYR HA 1 1
1 1034 1 1 64 TYR HB2 H 9.136 -12.069 -13.861 1.00 . A A . 132 TYR HB2 1 1
1 1035 1 1 64 TYR HB3 H 7.931 -10.797 -13.711 1.00 . A A . 132 TYR HB3 1 1
1 1036 1 1 64 TYR HD1 H 8.319 -14.465 -14.140 1.00 . A A . 132 TYR HD1 1 1
1 1037 1 1 64 TYR HD2 H 5.724 -11.266 -13.077 1.00 . A A . 132 TYR HD2 1 1
1 1038 1 1 64 TYR HE1 H 6.650 -16.076 -13.342 1.00 . A A . 132 TYR HE1 1 1
1 1039 1 1 64 TYR HE2 H 4.081 -12.832 -12.267 1.00 . A A . 132 TYR HE2 1 1
1 1040 1 1 64 TYR HH H 3.464 -15.181 -12.523 1.00 . A A . 132 TYR HH 1 1
1 1041 1 1 64 TYR N N 8.716 -10.304 -16.063 1.00 . A A . 132 TYR N 1 1
1 1042 1 1 64 TYR O O 6.272 -12.690 -16.831 1.00 . A A . 132 TYR O 1 1
1 1043 1 1 64 TYR OH O 4.351 -15.469 -12.293 1.00 . A A . 132 TYR OH 1 1
1 1044 1 1 65 LEU C C 4.356 -10.711 -17.687 1.00 . A A . 133 LEU C 1 1
1 1045 1 1 65 LEU CA C 4.544 -10.605 -16.190 1.00 . A A . 133 LEU CA 1 1
1 1046 1 1 65 LEU CB C 3.958 -9.312 -15.661 1.00 . A A . 133 LEU CB 1 1
1 1047 1 1 65 LEU CD1 C 3.390 -7.761 -13.798 1.00 . A A . 133 LEU CD1 1 1
1 1048 1 1 65 LEU CD2 C 3.055 -10.217 -13.506 1.00 . A A . 133 LEU CD2 1 1
1 1049 1 1 65 LEU CG C 3.918 -9.139 -14.145 1.00 . A A . 133 LEU CG 1 1
1 1050 1 1 65 LEU H H 6.334 -9.968 -15.311 1.00 . A A . 133 LEU H 1 1
1 1051 1 1 65 LEU HA H 4.033 -11.432 -15.718 1.00 . A A . 133 LEU HA 1 1
1 1052 1 1 65 LEU HB2 H 4.586 -8.519 -16.036 1.00 . A A . 133 LEU HB2 1 1
1 1053 1 1 65 LEU HB3 H 2.953 -9.218 -16.037 1.00 . A A . 133 LEU HB3 1 1
1 1054 1 1 65 LEU HD11 H 2.376 -7.660 -14.157 1.00 . A A . 133 LEU HD11 1 1
1 1055 1 1 65 LEU HD12 H 4.010 -7.015 -14.270 1.00 . A A . 133 LEU HD12 1 1
1 1056 1 1 65 LEU HD13 H 3.415 -7.624 -12.728 1.00 . A A . 133 LEU HD13 1 1
1 1057 1 1 65 LEU HD21 H 2.059 -10.177 -13.920 1.00 . A A . 133 LEU HD21 1 1
1 1058 1 1 65 LEU HD22 H 3.012 -10.062 -12.440 1.00 . A A . 133 LEU HD22 1 1
1 1059 1 1 65 LEU HD23 H 3.486 -11.187 -13.705 1.00 . A A . 133 LEU HD23 1 1
1 1060 1 1 65 LEU HG H 4.921 -9.222 -13.751 1.00 . A A . 133 LEU HG 1 1
1 1061 1 1 65 LEU N N 5.927 -10.687 -15.847 1.00 . A A . 133 LEU N 1 1
1 1062 1 1 65 LEU O O 3.608 -11.545 -18.159 1.00 . A A . 133 LEU O 1 1
1 1063 1 1 66 GLU C C 5.598 -11.216 -20.459 1.00 . A A . 134 GLU C 1 1
1 1064 1 1 66 GLU CA C 4.978 -9.925 -19.868 1.00 . A A . 134 GLU CA 1 1
1 1065 1 1 66 GLU CB C 5.682 -8.684 -20.385 1.00 . A A . 134 GLU CB 1 1
1 1066 1 1 66 GLU CD C 6.323 -7.167 -22.205 1.00 . A A . 134 GLU CD 1 1
1 1067 1 1 66 GLU CG C 5.544 -8.393 -21.852 1.00 . A A . 134 GLU CG 1 1
1 1068 1 1 66 GLU H H 5.759 -9.336 -18.016 1.00 . A A . 134 GLU H 1 1
1 1069 1 1 66 GLU HA H 3.919 -9.867 -20.102 1.00 . A A . 134 GLU HA 1 1
1 1070 1 1 66 GLU HB2 H 5.300 -7.827 -19.850 1.00 . A A . 134 GLU HB2 1 1
1 1071 1 1 66 GLU HB3 H 6.733 -8.778 -20.156 1.00 . A A . 134 GLU HB3 1 1
1 1072 1 1 66 GLU HG2 H 5.923 -9.233 -22.417 1.00 . A A . 134 GLU HG2 1 1
1 1073 1 1 66 GLU HG3 H 4.504 -8.228 -22.089 1.00 . A A . 134 GLU HG3 1 1
1 1074 1 1 66 GLU N N 5.096 -9.941 -18.428 1.00 . A A . 134 GLU N 1 1
1 1075 1 1 66 GLU O O 5.252 -11.629 -21.559 1.00 . A A . 134 GLU O 1 1
1 1076 1 1 66 GLU OE1 O 5.809 -6.045 -22.029 1.00 . A A . 134 GLU OE1 1 1
1 1077 1 1 66 GLU OE2 O 7.500 -7.296 -22.623 1.00 . A A . 134 GLU OE2 1 1
1 1078 1 1 67 LYS C C 6.048 -14.205 -20.130 1.00 . A A . 135 LYS C 1 1
1 1079 1 1 67 LYS CA C 7.117 -13.122 -20.064 1.00 . A A . 135 LYS CA 1 1
1 1080 1 1 67 LYS CB C 8.208 -13.511 -19.040 1.00 . A A . 135 LYS CB 1 1
1 1081 1 1 67 LYS CD C 10.001 -15.080 -18.251 1.00 . A A . 135 LYS CD 1 1
1 1082 1 1 67 LYS CE C 10.809 -16.343 -18.550 1.00 . A A . 135 LYS CE 1 1
1 1083 1 1 67 LYS CG C 8.989 -14.774 -19.351 1.00 . A A . 135 LYS CG 1 1
1 1084 1 1 67 LYS H H 6.781 -11.415 -18.856 1.00 . A A . 135 LYS H 1 1
1 1085 1 1 67 LYS HA H 7.567 -13.008 -21.039 1.00 . A A . 135 LYS HA 1 1
1 1086 1 1 67 LYS HB2 H 8.912 -12.699 -18.955 1.00 . A A . 135 LYS HB2 1 1
1 1087 1 1 67 LYS HB3 H 7.726 -13.640 -18.082 1.00 . A A . 135 LYS HB3 1 1
1 1088 1 1 67 LYS HD2 H 10.678 -14.245 -18.152 1.00 . A A . 135 LYS HD2 1 1
1 1089 1 1 67 LYS HD3 H 9.469 -15.216 -17.321 1.00 . A A . 135 LYS HD3 1 1
1 1090 1 1 67 LYS HE2 H 11.505 -16.509 -17.741 1.00 . A A . 135 LYS HE2 1 1
1 1091 1 1 67 LYS HE3 H 10.132 -17.182 -18.615 1.00 . A A . 135 LYS HE3 1 1
1 1092 1 1 67 LYS HG2 H 8.297 -15.598 -19.429 1.00 . A A . 135 LYS HG2 1 1
1 1093 1 1 67 LYS HG3 H 9.512 -14.646 -20.287 1.00 . A A . 135 LYS HG3 1 1
1 1094 1 1 67 LYS HZ1 H 12.164 -17.081 -19.952 1.00 . A A . 135 LYS HZ1 1 1
1 1095 1 1 67 LYS HZ2 H 12.209 -15.413 -19.811 1.00 . A A . 135 LYS HZ2 1 1
1 1096 1 1 67 LYS HZ3 H 10.950 -16.173 -20.645 1.00 . A A . 135 LYS HZ3 1 1
1 1097 1 1 67 LYS N N 6.498 -11.845 -19.694 1.00 . A A . 135 LYS N 1 1
1 1098 1 1 67 LYS NZ N 11.573 -16.238 -19.816 1.00 . A A . 135 LYS NZ 1 1
1 1099 1 1 67 LYS O O 6.066 -15.053 -21.027 1.00 . A A . 135 LYS O 1 1
1 1100 1 1 68 ILE C C 2.960 -14.588 -20.234 1.00 . A A . 136 ILE C 1 1
1 1101 1 1 68 ILE CA C 3.996 -15.142 -19.251 1.00 . A A . 136 ILE CA 1 1
1 1102 1 1 68 ILE CB C 3.329 -15.473 -17.886 1.00 . A A . 136 ILE CB 1 1
1 1103 1 1 68 ILE CD1 C 1.788 -14.548 -16.083 1.00 . A A . 136 ILE CD1 1 1
1 1104 1 1 68 ILE CG1 C 2.601 -14.261 -17.312 1.00 . A A . 136 ILE CG1 1 1
1 1105 1 1 68 ILE CG2 C 4.387 -15.966 -16.911 1.00 . A A . 136 ILE CG2 1 1
1 1106 1 1 68 ILE H H 5.231 -13.584 -18.405 1.00 . A A . 136 ILE H 1 1
1 1107 1 1 68 ILE HA H 4.395 -16.044 -19.695 1.00 . A A . 136 ILE HA 1 1
1 1108 1 1 68 ILE HB H 2.623 -16.276 -18.044 1.00 . A A . 136 ILE HB 1 1
1 1109 1 1 68 ILE HD11 H 2.439 -14.889 -15.294 1.00 . A A . 136 ILE HD11 1 1
1 1110 1 1 68 ILE HD12 H 1.049 -15.304 -16.307 1.00 . A A . 136 ILE HD12 1 1
1 1111 1 1 68 ILE HD13 H 1.295 -13.634 -15.790 1.00 . A A . 136 ILE HD13 1 1
1 1112 1 1 68 ILE HG12 H 3.329 -13.507 -17.051 1.00 . A A . 136 ILE HG12 1 1
1 1113 1 1 68 ILE HG13 H 1.941 -13.861 -18.067 1.00 . A A . 136 ILE HG13 1 1
1 1114 1 1 68 ILE HG21 H 5.123 -15.185 -16.794 1.00 . A A . 136 ILE HG21 1 1
1 1115 1 1 68 ILE HG22 H 4.854 -16.854 -17.308 1.00 . A A . 136 ILE HG22 1 1
1 1116 1 1 68 ILE HG23 H 3.932 -16.181 -15.956 1.00 . A A . 136 ILE HG23 1 1
1 1117 1 1 68 ILE N N 5.122 -14.202 -19.167 1.00 . A A . 136 ILE N 1 1
1 1118 1 1 68 ILE O O 2.211 -15.324 -20.866 1.00 . A A . 136 ILE O 1 1
1 1119 1 1 69 GLY C C 1.119 -11.729 -20.774 1.00 . A A . 137 GLY C 1 1
1 1120 1 1 69 GLY CA C 2.145 -12.640 -21.366 1.00 . A A . 137 GLY CA 1 1
1 1121 1 1 69 GLY H H 3.487 -12.780 -19.710 1.00 . A A . 137 GLY H 1 1
1 1122 1 1 69 GLY HA2 H 2.785 -12.065 -22.018 1.00 . A A . 137 GLY HA2 1 1
1 1123 1 1 69 GLY HA3 H 1.649 -13.403 -21.944 1.00 . A A . 137 GLY HA3 1 1
1 1124 1 1 69 GLY N N 2.967 -13.288 -20.372 1.00 . A A . 137 GLY N 1 1
1 1125 1 1 69 GLY O O 0.006 -11.600 -21.275 1.00 . A A . 137 GLY O 1 1
1 1126 1 1 70 ILE C C 1.198 -8.765 -19.367 1.00 . A A . 138 ILE C 1 1
1 1127 1 1 70 ILE CA C 0.653 -10.139 -19.089 1.00 . A A . 138 ILE CA 1 1
1 1128 1 1 70 ILE CB C 0.463 -10.409 -17.575 1.00 . A A . 138 ILE CB 1 1
1 1129 1 1 70 ILE CD1 C -1.688 -11.786 -17.976 1.00 . A A . 138 ILE CD1 1 1
1 1130 1 1 70 ILE CG1 C -0.294 -11.738 -17.357 1.00 . A A . 138 ILE CG1 1 1
1 1131 1 1 70 ILE CG2 C -0.249 -9.249 -16.867 1.00 . A A . 138 ILE CG2 1 1
1 1132 1 1 70 ILE H H 2.360 -11.278 -19.305 1.00 . A A . 138 ILE H 1 1
1 1133 1 1 70 ILE HA H -0.290 -10.201 -19.593 1.00 . A A . 138 ILE HA 1 1
1 1134 1 1 70 ILE HB H 1.457 -10.521 -17.168 1.00 . A A . 138 ILE HB 1 1
1 1135 1 1 70 ILE HD11 H -1.612 -11.576 -19.034 1.00 . A A . 138 ILE HD11 1 1
1 1136 1 1 70 ILE HD12 H -2.310 -11.034 -17.515 1.00 . A A . 138 ILE HD12 1 1
1 1137 1 1 70 ILE HD13 H -2.125 -12.765 -17.840 1.00 . A A . 138 ILE HD13 1 1
1 1138 1 1 70 ILE HG12 H 0.286 -12.533 -17.802 1.00 . A A . 138 ILE HG12 1 1
1 1139 1 1 70 ILE HG13 H -0.390 -11.921 -16.296 1.00 . A A . 138 ILE HG13 1 1
1 1140 1 1 70 ILE HG21 H -1.224 -9.105 -17.308 1.00 . A A . 138 ILE HG21 1 1
1 1141 1 1 70 ILE HG22 H 0.332 -8.344 -16.979 1.00 . A A . 138 ILE HG22 1 1
1 1142 1 1 70 ILE HG23 H -0.358 -9.479 -15.817 1.00 . A A . 138 ILE HG23 1 1
1 1143 1 1 70 ILE N N 1.483 -11.104 -19.714 1.00 . A A . 138 ILE N 1 1
1 1144 1 1 70 ILE O O 2.296 -8.418 -18.949 1.00 . A A . 138 ILE O 1 1
1 1145 1 1 71 ARG C C 0.445 -5.664 -19.485 1.00 . A A . 139 ARG C 1 1
1 1146 1 1 71 ARG CA C 0.841 -6.702 -20.524 1.00 . A A . 139 ARG CA 1 1
1 1147 1 1 71 ARG CB C 0.248 -6.344 -21.906 1.00 . A A . 139 ARG CB 1 1
1 1148 1 1 71 ARG CD C 0.364 -8.609 -23.154 1.00 . A A . 139 ARG CD 1 1
1 1149 1 1 71 ARG CG C 0.809 -7.140 -23.101 1.00 . A A . 139 ARG CG 1 1
1 1150 1 1 71 ARG CZ C 0.766 -10.587 -24.671 1.00 . A A . 139 ARG CZ 1 1
1 1151 1 1 71 ARG H H -0.436 -8.357 -20.379 1.00 . A A . 139 ARG H 1 1
1 1152 1 1 71 ARG HA H 1.918 -6.706 -20.607 1.00 . A A . 139 ARG HA 1 1
1 1153 1 1 71 ARG HB2 H -0.819 -6.511 -21.871 1.00 . A A . 139 ARG HB2 1 1
1 1154 1 1 71 ARG HB3 H 0.422 -5.294 -22.087 1.00 . A A . 139 ARG HB3 1 1
1 1155 1 1 71 ARG HD2 H 0.649 -9.094 -22.231 1.00 . A A . 139 ARG HD2 1 1
1 1156 1 1 71 ARG HD3 H -0.709 -8.650 -23.266 1.00 . A A . 139 ARG HD3 1 1
1 1157 1 1 71 ARG HE H 1.647 -8.787 -24.796 1.00 . A A . 139 ARG HE 1 1
1 1158 1 1 71 ARG HG2 H 0.497 -6.662 -24.015 1.00 . A A . 139 ARG HG2 1 1
1 1159 1 1 71 ARG HG3 H 1.885 -7.109 -23.026 1.00 . A A . 139 ARG HG3 1 1
1 1160 1 1 71 ARG HH11 H -0.611 -11.020 -23.229 1.00 . A A . 139 ARG HH11 1 1
1 1161 1 1 71 ARG HH12 H -0.306 -12.292 -24.300 1.00 . A A . 139 ARG HH12 1 1
1 1162 1 1 71 ARG HH21 H 2.110 -10.505 -26.181 1.00 . A A . 139 ARG HH21 1 1
1 1163 1 1 71 ARG HH22 H 1.327 -12.018 -26.051 1.00 . A A . 139 ARG HH22 1 1
1 1164 1 1 71 ARG N N 0.441 -8.015 -20.112 1.00 . A A . 139 ARG N 1 1
1 1165 1 1 71 ARG NE N 0.992 -9.317 -24.285 1.00 . A A . 139 ARG NE 1 1
1 1166 1 1 71 ARG NH1 N -0.100 -11.349 -24.026 1.00 . A A . 139 ARG NH1 1 1
1 1167 1 1 71 ARG NH2 N 1.440 -11.082 -25.702 1.00 . A A . 139 ARG NH2 1 1
1 1168 1 1 71 ARG O O -0.688 -5.658 -18.994 1.00 . A A . 139 ARG O 1 1
1 1169 1 1 72 GLY C C 2.093 -2.621 -18.475 1.00 . A A . 140 GLY C 1 1
1 1170 1 1 72 GLY CA C 1.161 -3.765 -18.195 1.00 . A A . 140 GLY CA 1 1
1 1171 1 1 72 GLY H H 2.253 -4.842 -19.605 1.00 . A A . 140 GLY H 1 1
1 1172 1 1 72 GLY HA2 H 0.138 -3.426 -18.259 1.00 . A A . 140 GLY HA2 1 1
1 1173 1 1 72 GLY HA3 H 1.357 -4.144 -17.203 1.00 . A A . 140 GLY HA3 1 1
1 1174 1 1 72 GLY N N 1.376 -4.804 -19.162 1.00 . A A . 140 GLY N 1 1
1 1175 1 1 72 GLY O O 3.276 -2.845 -18.682 1.00 . A A . 140 GLY O 1 1
1 1176 1 1 73 ASP C C 3.517 0.011 -17.961 1.00 . A A . 141 ASP C 1 1
1 1177 1 1 73 ASP CA C 2.324 -0.190 -18.862 1.00 . A A . 141 ASP CA 1 1
1 1178 1 1 73 ASP CB C 1.432 1.048 -18.787 1.00 . A A . 141 ASP CB 1 1
1 1179 1 1 73 ASP CG C 0.266 0.966 -19.717 1.00 . A A . 141 ASP CG 1 1
1 1180 1 1 73 ASP H H 0.599 -1.310 -18.323 1.00 . A A . 141 ASP H 1 1
1 1181 1 1 73 ASP HA H 2.667 -0.300 -19.879 1.00 . A A . 141 ASP HA 1 1
1 1182 1 1 73 ASP HB2 H 1.055 1.152 -17.780 1.00 . A A . 141 ASP HB2 1 1
1 1183 1 1 73 ASP HB3 H 2.016 1.922 -19.039 1.00 . A A . 141 ASP HB3 1 1
1 1184 1 1 73 ASP N N 1.557 -1.409 -18.508 1.00 . A A . 141 ASP N 1 1
1 1185 1 1 73 ASP O O 4.637 0.207 -18.424 1.00 . A A . 141 ASP O 1 1
1 1186 1 1 73 ASP OD1 O -0.774 0.418 -19.328 1.00 . A A . 141 ASP OD1 1 1
1 1187 1 1 73 ASP OD2 O 0.370 1.418 -20.866 1.00 . A A . 141 ASP OD2 1 1
1 1188 1 1 74 SER C C 3.722 -0.551 -14.463 1.00 . A A . 142 SER C 1 1
1 1189 1 1 74 SER CA C 4.275 0.122 -15.692 1.00 . A A . 142 SER CA 1 1
1 1190 1 1 74 SER CB C 4.563 1.614 -15.443 1.00 . A A . 142 SER CB 1 1
1 1191 1 1 74 SER H H 2.359 -0.213 -16.380 1.00 . A A . 142 SER H 1 1
1 1192 1 1 74 SER HA H 5.170 -0.390 -16.016 1.00 . A A . 142 SER HA 1 1
1 1193 1 1 74 SER HB2 H 4.789 2.095 -16.383 1.00 . A A . 142 SER HB2 1 1
1 1194 1 1 74 SER HB3 H 3.689 2.076 -15.010 1.00 . A A . 142 SER HB3 1 1
1 1195 1 1 74 SER HG H 6.307 2.334 -15.035 1.00 . A A . 142 SER HG 1 1
1 1196 1 1 74 SER N N 3.270 -0.035 -16.695 1.00 . A A . 142 SER N 1 1
1 1197 1 1 74 SER O O 2.571 -1.003 -14.509 1.00 . A A . 142 SER O 1 1
1 1198 1 1 74 SER OG O 5.664 1.793 -14.559 1.00 . A A . 142 SER OG 1 1
1 1199 1 1 75 VAL C C 2.741 -0.945 -11.596 1.00 . A A . 143 VAL C 1 1
1 1200 1 1 75 VAL CA C 4.070 -1.338 -12.185 1.00 . A A . 143 VAL CA 1 1
1 1201 1 1 75 VAL CB C 5.147 -1.442 -11.090 1.00 . A A . 143 VAL CB 1 1
1 1202 1 1 75 VAL CG1 C 6.232 -2.355 -11.554 1.00 . A A . 143 VAL CG1 1 1
1 1203 1 1 75 VAL CG2 C 5.721 -0.077 -10.722 1.00 . A A . 143 VAL CG2 1 1
1 1204 1 1 75 VAL H H 5.304 -0.063 -13.376 1.00 . A A . 143 VAL H 1 1
1 1205 1 1 75 VAL HA H 3.911 -2.337 -12.564 1.00 . A A . 143 VAL HA 1 1
1 1206 1 1 75 VAL HB H 4.700 -1.880 -10.208 1.00 . A A . 143 VAL HB 1 1
1 1207 1 1 75 VAL HG11 H 6.970 -2.448 -10.773 1.00 . A A . 143 VAL HG11 1 1
1 1208 1 1 75 VAL HG12 H 6.691 -1.948 -12.442 1.00 . A A . 143 VAL HG12 1 1
1 1209 1 1 75 VAL HG13 H 5.820 -3.330 -11.773 1.00 . A A . 143 VAL HG13 1 1
1 1210 1 1 75 VAL HG21 H 6.483 -0.198 -9.967 1.00 . A A . 143 VAL HG21 1 1
1 1211 1 1 75 VAL HG22 H 4.931 0.557 -10.345 1.00 . A A . 143 VAL HG22 1 1
1 1212 1 1 75 VAL HG23 H 6.160 0.376 -11.599 1.00 . A A . 143 VAL HG23 1 1
1 1213 1 1 75 VAL N N 4.472 -0.585 -13.375 1.00 . A A . 143 VAL N 1 1
1 1214 1 1 75 VAL O O 1.986 -1.812 -11.216 1.00 . A A . 143 VAL O 1 1
1 1215 1 1 76 GLU C C 0.012 0.147 -11.805 1.00 . A A . 144 GLU C 1 1
1 1216 1 1 76 GLU CA C 1.163 0.784 -11.024 1.00 . A A . 144 GLU CA 1 1
1 1217 1 1 76 GLU CB C 1.072 2.296 -11.106 1.00 . A A . 144 GLU CB 1 1
1 1218 1 1 76 GLU CD C -0.225 4.363 -10.601 1.00 . A A . 144 GLU CD 1 1
1 1219 1 1 76 GLU CG C -0.155 2.874 -10.449 1.00 . A A . 144 GLU CG 1 1
1 1220 1 1 76 GLU H H 3.072 1.013 -11.869 1.00 . A A . 144 GLU H 1 1
1 1221 1 1 76 GLU HA H 1.101 0.479 -9.990 1.00 . A A . 144 GLU HA 1 1
1 1222 1 1 76 GLU HB2 H 1.941 2.719 -10.623 1.00 . A A . 144 GLU HB2 1 1
1 1223 1 1 76 GLU HB3 H 1.071 2.588 -12.145 1.00 . A A . 144 GLU HB3 1 1
1 1224 1 1 76 GLU HG2 H -1.027 2.431 -10.908 1.00 . A A . 144 GLU HG2 1 1
1 1225 1 1 76 GLU HG3 H -0.125 2.623 -9.399 1.00 . A A . 144 GLU HG3 1 1
1 1226 1 1 76 GLU N N 2.433 0.334 -11.558 1.00 . A A . 144 GLU N 1 1
1 1227 1 1 76 GLU O O -0.879 -0.473 -11.230 1.00 . A A . 144 GLU O 1 1
1 1228 1 1 76 GLU OE1 O 0.662 5.062 -10.067 1.00 . A A . 144 GLU OE1 1 1
1 1229 1 1 76 GLU OE2 O -1.170 4.865 -11.249 1.00 . A A . 144 GLU OE2 1 1
1 1230 1 1 77 ALA C C -0.912 -1.803 -14.050 1.00 . A A . 145 ALA C 1 1
1 1231 1 1 77 ALA CA C -0.928 -0.289 -13.996 1.00 . A A . 145 ALA CA 1 1
1 1232 1 1 77 ALA CB C -0.772 0.296 -15.392 1.00 . A A . 145 ALA CB 1 1
1 1233 1 1 77 ALA H H 0.942 0.561 -13.503 1.00 . A A . 145 ALA H 1 1
1 1234 1 1 77 ALA HA H -1.878 0.032 -13.594 1.00 . A A . 145 ALA HA 1 1
1 1235 1 1 77 ALA HB1 H 0.163 -0.039 -15.816 1.00 . A A . 145 ALA HB1 1 1
1 1236 1 1 77 ALA HB2 H -0.774 1.374 -15.336 1.00 . A A . 145 ALA HB2 1 1
1 1237 1 1 77 ALA HB3 H -1.588 -0.036 -16.017 1.00 . A A . 145 ALA HB3 1 1
1 1238 1 1 77 ALA N N 0.115 0.204 -13.120 1.00 . A A . 145 ALA N 1 1
1 1239 1 1 77 ALA O O -1.953 -2.442 -14.133 1.00 . A A . 145 ALA O 1 1
1 1240 1 1 78 ALA C C -0.089 -4.445 -12.773 1.00 . A A . 146 ALA C 1 1
1 1241 1 1 78 ALA CA C 0.466 -3.797 -14.025 1.00 . A A . 146 ALA CA 1 1
1 1242 1 1 78 ALA CB C 1.937 -4.117 -14.177 1.00 . A A . 146 ALA CB 1 1
1 1243 1 1 78 ALA H H 1.065 -1.785 -13.908 1.00 . A A . 146 ALA H 1 1
1 1244 1 1 78 ALA HA H -0.059 -4.183 -14.886 1.00 . A A . 146 ALA HA 1 1
1 1245 1 1 78 ALA HB1 H 2.084 -5.182 -14.266 1.00 . A A . 146 ALA HB1 1 1
1 1246 1 1 78 ALA HB2 H 2.449 -3.744 -13.303 1.00 . A A . 146 ALA HB2 1 1
1 1247 1 1 78 ALA HB3 H 2.319 -3.609 -15.051 1.00 . A A . 146 ALA HB3 1 1
1 1248 1 1 78 ALA N N 0.275 -2.364 -13.983 1.00 . A A . 146 ALA N 1 1
1 1249 1 1 78 ALA O O -0.820 -5.407 -12.847 1.00 . A A . 146 ALA O 1 1
1 1250 1 1 79 LEU C C -1.710 -4.200 -10.215 1.00 . A A . 147 LEU C 1 1
1 1251 1 1 79 LEU CA C -0.234 -4.395 -10.355 1.00 . A A . 147 LEU CA 1 1
1 1252 1 1 79 LEU CB C 0.534 -3.777 -9.192 1.00 . A A . 147 LEU CB 1 1
1 1253 1 1 79 LEU CD1 C 2.774 -4.621 -10.065 1.00 . A A . 147 LEU CD1 1 1
1 1254 1 1 79 LEU CD2 C 2.596 -3.626 -7.795 1.00 . A A . 147 LEU CD2 1 1
1 1255 1 1 79 LEU CG C 1.880 -4.437 -8.843 1.00 . A A . 147 LEU CG 1 1
1 1256 1 1 79 LEU H H 0.818 -3.090 -11.630 1.00 . A A . 147 LEU H 1 1
1 1257 1 1 79 LEU HA H -0.047 -5.460 -10.364 1.00 . A A . 147 LEU HA 1 1
1 1258 1 1 79 LEU HB2 H 0.720 -2.739 -9.428 1.00 . A A . 147 LEU HB2 1 1
1 1259 1 1 79 LEU HB3 H -0.096 -3.816 -8.315 1.00 . A A . 147 LEU HB3 1 1
1 1260 1 1 79 LEU HD11 H 2.238 -5.216 -10.791 1.00 . A A . 147 LEU HD11 1 1
1 1261 1 1 79 LEU HD12 H 3.691 -5.116 -9.786 1.00 . A A . 147 LEU HD12 1 1
1 1262 1 1 79 LEU HD13 H 2.992 -3.654 -10.496 1.00 . A A . 147 LEU HD13 1 1
1 1263 1 1 79 LEU HD21 H 3.567 -4.053 -7.594 1.00 . A A . 147 LEU HD21 1 1
1 1264 1 1 79 LEU HD22 H 2.002 -3.608 -6.894 1.00 . A A . 147 LEU HD22 1 1
1 1265 1 1 79 LEU HD23 H 2.702 -2.618 -8.171 1.00 . A A . 147 LEU HD23 1 1
1 1266 1 1 79 LEU HG H 1.654 -5.402 -8.423 1.00 . A A . 147 LEU HG 1 1
1 1267 1 1 79 LEU N N 0.235 -3.882 -11.634 1.00 . A A . 147 LEU N 1 1
1 1268 1 1 79 LEU O O -2.403 -5.080 -9.741 1.00 . A A . 147 LEU O 1 1
1 1269 1 1 80 ASP C C -4.336 -3.844 -11.525 1.00 . A A . 148 ASP C 1 1
1 1270 1 1 80 ASP CA C -3.629 -2.748 -10.731 1.00 . A A . 148 ASP CA 1 1
1 1271 1 1 80 ASP CB C -3.822 -1.410 -11.449 1.00 . A A . 148 ASP CB 1 1
1 1272 1 1 80 ASP CG C -5.264 -1.048 -11.732 1.00 . A A . 148 ASP CG 1 1
1 1273 1 1 80 ASP H H -1.507 -2.365 -10.883 1.00 . A A . 148 ASP H 1 1
1 1274 1 1 80 ASP HA H -4.040 -2.687 -9.734 1.00 . A A . 148 ASP HA 1 1
1 1275 1 1 80 ASP HB2 H -3.372 -0.630 -10.858 1.00 . A A . 148 ASP HB2 1 1
1 1276 1 1 80 ASP HB3 H -3.295 -1.462 -12.391 1.00 . A A . 148 ASP HB3 1 1
1 1277 1 1 80 ASP N N -2.175 -3.048 -10.647 1.00 . A A . 148 ASP N 1 1
1 1278 1 1 80 ASP O O -5.366 -4.412 -11.092 1.00 . A A . 148 ASP O 1 1
1 1279 1 1 80 ASP OD1 O -5.981 -0.614 -10.811 1.00 . A A . 148 ASP OD1 1 1
1 1280 1 1 80 ASP OD2 O -5.682 -1.126 -12.913 1.00 . A A . 148 ASP OD2 1 1
1 1281 1 1 81 ASN C C -4.261 -6.531 -12.855 1.00 . A A . 149 ASN C 1 1
1 1282 1 1 81 ASN CA C -4.203 -5.196 -13.581 1.00 . A A . 149 ASN CA 1 1
1 1283 1 1 81 ASN CB C -3.221 -5.296 -14.765 1.00 . A A . 149 ASN CB 1 1
1 1284 1 1 81 ASN CG C -3.719 -6.101 -15.955 1.00 . A A . 149 ASN CG 1 1
1 1285 1 1 81 ASN H H -2.890 -3.681 -12.849 1.00 . A A . 149 ASN H 1 1
1 1286 1 1 81 ASN HA H -5.182 -4.922 -13.945 1.00 . A A . 149 ASN HA 1 1
1 1287 1 1 81 ASN HB2 H -2.965 -4.301 -15.090 1.00 . A A . 149 ASN HB2 1 1
1 1288 1 1 81 ASN HB3 H -2.317 -5.760 -14.400 1.00 . A A . 149 ASN HB3 1 1
1 1289 1 1 81 ASN HD21 H -2.591 -5.018 -17.172 1.00 . A A . 149 ASN HD21 1 1
1 1290 1 1 81 ASN HD22 H -3.552 -6.224 -17.923 1.00 . A A . 149 ASN HD22 1 1
1 1291 1 1 81 ASN N N -3.721 -4.169 -12.650 1.00 . A A . 149 ASN N 1 1
1 1292 1 1 81 ASN ND2 N -3.237 -5.752 -17.123 1.00 . A A . 149 ASN ND2 1 1
1 1293 1 1 81 ASN O O -5.298 -7.181 -12.807 1.00 . A A . 149 ASN O 1 1
1 1294 1 1 81 ASN OD1 O -4.500 -7.027 -15.828 1.00 . A A . 149 ASN OD1 1 1
1 1295 1 1 82 LEU C C -3.991 -8.246 -10.379 1.00 . A A . 150 LEU C 1 1
1 1296 1 1 82 LEU CA C -2.993 -8.140 -11.489 1.00 . A A . 150 LEU CA 1 1
1 1297 1 1 82 LEU CB C -1.605 -8.256 -10.905 1.00 . A A . 150 LEU CB 1 1
1 1298 1 1 82 LEU CD1 C 0.840 -8.314 -11.212 1.00 . A A . 150 LEU CD1 1 1
1 1299 1 1 82 LEU CD2 C -0.651 -9.296 -12.950 1.00 . A A . 150 LEU CD2 1 1
1 1300 1 1 82 LEU CG C -0.486 -8.212 -11.906 1.00 . A A . 150 LEU CG 1 1
1 1301 1 1 82 LEU H H -2.377 -6.274 -12.339 1.00 . A A . 150 LEU H 1 1
1 1302 1 1 82 LEU HA H -3.145 -8.964 -12.169 1.00 . A A . 150 LEU HA 1 1
1 1303 1 1 82 LEU HB2 H -1.467 -7.448 -10.203 1.00 . A A . 150 LEU HB2 1 1
1 1304 1 1 82 LEU HB3 H -1.542 -9.193 -10.369 1.00 . A A . 150 LEU HB3 1 1
1 1305 1 1 82 LEU HD11 H 0.875 -9.225 -10.635 1.00 . A A . 150 LEU HD11 1 1
1 1306 1 1 82 LEU HD12 H 0.959 -7.461 -10.562 1.00 . A A . 150 LEU HD12 1 1
1 1307 1 1 82 LEU HD13 H 1.627 -8.324 -11.951 1.00 . A A . 150 LEU HD13 1 1
1 1308 1 1 82 LEU HD21 H -0.687 -10.259 -12.465 1.00 . A A . 150 LEU HD21 1 1
1 1309 1 1 82 LEU HD22 H 0.173 -9.257 -13.646 1.00 . A A . 150 LEU HD22 1 1
1 1310 1 1 82 LEU HD23 H -1.581 -9.119 -13.470 1.00 . A A . 150 LEU HD23 1 1
1 1311 1 1 82 LEU HG H -0.551 -7.254 -12.398 1.00 . A A . 150 LEU HG 1 1
1 1312 1 1 82 LEU N N -3.141 -6.888 -12.243 1.00 . A A . 150 LEU N 1 1
1 1313 1 1 82 LEU O O -4.553 -9.292 -10.166 1.00 . A A . 150 LEU O 1 1
1 1314 1 1 83 MET C C -6.547 -7.495 -9.120 1.00 . A A . 151 MET C 1 1
1 1315 1 1 83 MET CA C -5.180 -7.123 -8.580 1.00 . A A . 151 MET CA 1 1
1 1316 1 1 83 MET CB C -5.248 -5.752 -7.886 1.00 . A A . 151 MET CB 1 1
1 1317 1 1 83 MET CE C -2.518 -7.649 -6.584 1.00 . A A . 151 MET CE 1 1
1 1318 1 1 83 MET CG C -3.991 -5.286 -7.122 1.00 . A A . 151 MET CG 1 1
1 1319 1 1 83 MET H H -3.599 -6.405 -9.902 1.00 . A A . 151 MET H 1 1
1 1320 1 1 83 MET HA H -4.921 -7.880 -7.856 1.00 . A A . 151 MET HA 1 1
1 1321 1 1 83 MET HB2 H -5.462 -5.008 -8.639 1.00 . A A . 151 MET HB2 1 1
1 1322 1 1 83 MET HB3 H -6.075 -5.771 -7.191 1.00 . A A . 151 MET HB3 1 1
1 1323 1 1 83 MET HE1 H -2.137 -8.345 -5.853 1.00 . A A . 151 MET HE1 1 1
1 1324 1 1 83 MET HE2 H -1.686 -7.196 -7.102 1.00 . A A . 151 MET HE2 1 1
1 1325 1 1 83 MET HE3 H -3.128 -8.186 -7.294 1.00 . A A . 151 MET HE3 1 1
1 1326 1 1 83 MET HG2 H -3.172 -5.233 -7.824 1.00 . A A . 151 MET HG2 1 1
1 1327 1 1 83 MET HG3 H -4.180 -4.297 -6.733 1.00 . A A . 151 MET HG3 1 1
1 1328 1 1 83 MET N N -4.182 -7.164 -9.667 1.00 . A A . 151 MET N 1 1
1 1329 1 1 83 MET O O -7.211 -8.408 -8.591 1.00 . A A . 151 MET O 1 1
1 1330 1 1 83 MET SD S -3.468 -6.365 -5.749 1.00 . A A . 151 MET SD 1 1
1 1331 1 1 84 ILE C C -8.214 -8.613 -11.292 1.00 . A A . 152 ILE C 1 1
1 1332 1 1 84 ILE CA C -8.198 -7.137 -10.870 1.00 . A A . 152 ILE CA 1 1
1 1333 1 1 84 ILE CB C -8.424 -6.220 -12.116 1.00 . A A . 152 ILE CB 1 1
1 1334 1 1 84 ILE CD1 C -9.630 -4.390 -10.744 1.00 . A A . 152 ILE CD1 1 1
1 1335 1 1 84 ILE CG1 C -8.504 -4.732 -11.712 1.00 . A A . 152 ILE CG1 1 1
1 1336 1 1 84 ILE CG2 C -9.665 -6.631 -12.901 1.00 . A A . 152 ILE CG2 1 1
1 1337 1 1 84 ILE H H -6.375 -6.127 -10.595 1.00 . A A . 152 ILE H 1 1
1 1338 1 1 84 ILE HA H -8.997 -6.976 -10.162 1.00 . A A . 152 ILE HA 1 1
1 1339 1 1 84 ILE HB H -7.573 -6.352 -12.767 1.00 . A A . 152 ILE HB 1 1
1 1340 1 1 84 ILE HD11 H -10.578 -4.657 -11.187 1.00 . A A . 152 ILE HD11 1 1
1 1341 1 1 84 ILE HD12 H -9.613 -3.330 -10.540 1.00 . A A . 152 ILE HD12 1 1
1 1342 1 1 84 ILE HD13 H -9.493 -4.933 -9.821 1.00 . A A . 152 ILE HD13 1 1
1 1343 1 1 84 ILE HG12 H -7.574 -4.438 -11.248 1.00 . A A . 152 ILE HG12 1 1
1 1344 1 1 84 ILE HG13 H -8.649 -4.145 -12.606 1.00 . A A . 152 ILE HG13 1 1
1 1345 1 1 84 ILE HG21 H -9.544 -7.651 -13.236 1.00 . A A . 152 ILE HG21 1 1
1 1346 1 1 84 ILE HG22 H -9.780 -5.976 -13.751 1.00 . A A . 152 ILE HG22 1 1
1 1347 1 1 84 ILE HG23 H -10.530 -6.557 -12.259 1.00 . A A . 152 ILE HG23 1 1
1 1348 1 1 84 ILE N N -6.942 -6.834 -10.211 1.00 . A A . 152 ILE N 1 1
1 1349 1 1 84 ILE O O -9.166 -9.313 -11.036 1.00 . A A . 152 ILE O 1 1
1 1350 1 1 85 LYS C C -7.010 -11.492 -11.244 1.00 . A A . 153 LYS C 1 1
1 1351 1 1 85 LYS CA C -6.957 -10.435 -12.342 1.00 . A A . 153 LYS CA 1 1
1 1352 1 1 85 LYS CB C -5.703 -10.580 -13.202 1.00 . A A . 153 LYS CB 1 1
1 1353 1 1 85 LYS CD C -6.896 -10.729 -15.368 1.00 . A A . 153 LYS CD 1 1
1 1354 1 1 85 LYS CE C -7.204 -10.069 -16.671 1.00 . A A . 153 LYS CE 1 1
1 1355 1 1 85 LYS CG C -5.847 -9.973 -14.579 1.00 . A A . 153 LYS CG 1 1
1 1356 1 1 85 LYS H H -6.369 -8.431 -12.001 1.00 . A A . 153 LYS H 1 1
1 1357 1 1 85 LYS HA H -7.812 -10.624 -12.971 1.00 . A A . 153 LYS HA 1 1
1 1358 1 1 85 LYS HB2 H -4.886 -10.087 -12.697 1.00 . A A . 153 LYS HB2 1 1
1 1359 1 1 85 LYS HB3 H -5.462 -11.626 -13.312 1.00 . A A . 153 LYS HB3 1 1
1 1360 1 1 85 LYS HD2 H -6.530 -11.722 -15.579 1.00 . A A . 153 LYS HD2 1 1
1 1361 1 1 85 LYS HD3 H -7.814 -10.810 -14.808 1.00 . A A . 153 LYS HD3 1 1
1 1362 1 1 85 LYS HE2 H -7.516 -9.052 -16.486 1.00 . A A . 153 LYS HE2 1 1
1 1363 1 1 85 LYS HE3 H -6.320 -10.072 -17.291 1.00 . A A . 153 LYS HE3 1 1
1 1364 1 1 85 LYS HG2 H -6.148 -8.942 -14.480 1.00 . A A . 153 LYS HG2 1 1
1 1365 1 1 85 LYS HG3 H -4.903 -10.032 -15.099 1.00 . A A . 153 LYS HG3 1 1
1 1366 1 1 85 LYS HZ1 H -9.056 -10.954 -16.684 1.00 . A A . 153 LYS HZ1 1 1
1 1367 1 1 85 LYS HZ2 H -7.901 -11.700 -17.702 1.00 . A A . 153 LYS HZ2 1 1
1 1368 1 1 85 LYS HZ3 H -8.615 -10.205 -18.159 1.00 . A A . 153 LYS HZ3 1 1
1 1369 1 1 85 LYS N N -7.112 -9.061 -11.866 1.00 . A A . 153 LYS N 1 1
1 1370 1 1 85 LYS NZ N -8.274 -10.784 -17.361 1.00 . A A . 153 LYS NZ 1 1
1 1371 1 1 85 LYS O O -7.546 -12.570 -11.456 1.00 . A A . 153 LYS O 1 1
1 1372 1 1 86 VAL C C -7.946 -12.236 -8.491 1.00 . A A . 154 VAL C 1 1
1 1373 1 1 86 VAL CA C -6.517 -12.134 -8.992 1.00 . A A . 154 VAL CA 1 1
1 1374 1 1 86 VAL CB C -5.559 -11.755 -7.820 1.00 . A A . 154 VAL CB 1 1
1 1375 1 1 86 VAL CG1 C -5.727 -12.719 -6.648 1.00 . A A . 154 VAL CG1 1 1
1 1376 1 1 86 VAL CG2 C -4.112 -11.773 -8.292 1.00 . A A . 154 VAL CG2 1 1
1 1377 1 1 86 VAL H H -5.983 -10.343 -10.005 1.00 . A A . 154 VAL H 1 1
1 1378 1 1 86 VAL HA H -6.234 -13.100 -9.381 1.00 . A A . 154 VAL HA 1 1
1 1379 1 1 86 VAL HB H -5.799 -10.757 -7.485 1.00 . A A . 154 VAL HB 1 1
1 1380 1 1 86 VAL HG11 H -5.062 -12.441 -5.844 1.00 . A A . 154 VAL HG11 1 1
1 1381 1 1 86 VAL HG12 H -5.499 -13.721 -6.982 1.00 . A A . 154 VAL HG12 1 1
1 1382 1 1 86 VAL HG13 H -6.750 -12.688 -6.304 1.00 . A A . 154 VAL HG13 1 1
1 1383 1 1 86 VAL HG21 H -3.994 -11.069 -9.102 1.00 . A A . 154 VAL HG21 1 1
1 1384 1 1 86 VAL HG22 H -3.859 -12.765 -8.637 1.00 . A A . 154 VAL HG22 1 1
1 1385 1 1 86 VAL HG23 H -3.462 -11.497 -7.474 1.00 . A A . 154 VAL HG23 1 1
1 1386 1 1 86 VAL N N -6.457 -11.200 -10.095 1.00 . A A . 154 VAL N 1 1
1 1387 1 1 86 VAL O O -8.524 -13.330 -8.453 1.00 . A A . 154 VAL O 1 1
1 1388 1 1 87 TYR C C -10.929 -11.527 -8.658 1.00 . A A . 155 TYR C 1 1
1 1389 1 1 87 TYR CA C -9.903 -11.093 -7.646 1.00 . A A . 155 TYR CA 1 1
1 1390 1 1 87 TYR CB C -10.252 -9.785 -6.964 1.00 . A A . 155 TYR CB 1 1
1 1391 1 1 87 TYR CD1 C -9.649 -10.205 -4.572 1.00 . A A . 155 TYR CD1 1 1
1 1392 1 1 87 TYR CD2 C -8.281 -8.742 -5.835 1.00 . A A . 155 TYR CD2 1 1
1 1393 1 1 87 TYR CE1 C -8.836 -10.034 -3.476 1.00 . A A . 155 TYR CE1 1 1
1 1394 1 1 87 TYR CE2 C -7.455 -8.553 -4.742 1.00 . A A . 155 TYR CE2 1 1
1 1395 1 1 87 TYR CG C -9.382 -9.561 -5.764 1.00 . A A . 155 TYR CG 1 1
1 1396 1 1 87 TYR CZ C -7.739 -9.209 -3.562 1.00 . A A . 155 TYR CZ 1 1
1 1397 1 1 87 TYR H H -8.088 -10.239 -8.361 1.00 . A A . 155 TYR H 1 1
1 1398 1 1 87 TYR HA H -9.873 -11.868 -6.896 1.00 . A A . 155 TYR HA 1 1
1 1399 1 1 87 TYR HB2 H -10.107 -8.968 -7.656 1.00 . A A . 155 TYR HB2 1 1
1 1400 1 1 87 TYR HB3 H -11.281 -9.811 -6.636 1.00 . A A . 155 TYR HB3 1 1
1 1401 1 1 87 TYR HD1 H -10.513 -10.849 -4.518 1.00 . A A . 155 TYR HD1 1 1
1 1402 1 1 87 TYR HD2 H -8.099 -8.261 -6.786 1.00 . A A . 155 TYR HD2 1 1
1 1403 1 1 87 TYR HE1 H -9.061 -10.546 -2.552 1.00 . A A . 155 TYR HE1 1 1
1 1404 1 1 87 TYR HE2 H -6.596 -7.903 -4.818 1.00 . A A . 155 TYR HE2 1 1
1 1405 1 1 87 TYR HH H -6.786 -8.113 -2.277 1.00 . A A . 155 TYR HH 1 1
1 1406 1 1 87 TYR N N -8.554 -11.091 -8.194 1.00 . A A . 155 TYR N 1 1
1 1407 1 1 87 TYR O O -12.022 -11.984 -8.291 1.00 . A A . 155 TYR O 1 1
1 1408 1 1 87 TYR OH O -6.924 -9.044 -2.466 1.00 . A A . 155 TYR OH 1 1
1 1409 1 1 88 GLU C C -11.510 -13.448 -10.783 1.00 . A A . 156 GLU C 1 1
1 1410 1 1 88 GLU CA C -11.330 -11.942 -11.032 1.00 . A A . 156 GLU CA 1 1
1 1411 1 1 88 GLU CB C -10.562 -11.727 -12.371 1.00 . A A . 156 GLU CB 1 1
1 1412 1 1 88 GLU CD C -10.533 -12.054 -14.913 1.00 . A A . 156 GLU CD 1 1
1 1413 1 1 88 GLU CG C -11.344 -12.103 -13.626 1.00 . A A . 156 GLU CG 1 1
1 1414 1 1 88 GLU H H -9.749 -10.870 -10.081 1.00 . A A . 156 GLU H 1 1
1 1415 1 1 88 GLU HA H -12.292 -11.456 -11.072 1.00 . A A . 156 GLU HA 1 1
1 1416 1 1 88 GLU HB2 H -10.288 -10.686 -12.449 1.00 . A A . 156 GLU HB2 1 1
1 1417 1 1 88 GLU HB3 H -9.658 -12.318 -12.345 1.00 . A A . 156 GLU HB3 1 1
1 1418 1 1 88 GLU HG2 H -11.711 -13.110 -13.505 1.00 . A A . 156 GLU HG2 1 1
1 1419 1 1 88 GLU HG3 H -12.185 -11.433 -13.722 1.00 . A A . 156 GLU HG3 1 1
1 1420 1 1 88 GLU N N -10.562 -11.399 -9.915 1.00 . A A . 156 GLU N 1 1
1 1421 1 1 88 GLU O O -12.626 -13.972 -10.804 1.00 . A A . 156 GLU O 1 1
1 1422 1 1 88 GLU OE1 O -10.249 -10.965 -15.446 1.00 . A A . 156 GLU OE1 1 1
1 1423 1 1 88 GLU OE2 O -10.224 -13.122 -15.458 1.00 . A A . 156 GLU OE2 1 1
1 1424 1 1 89 ILE C C -11.076 -15.854 -8.869 1.00 . A A . 157 ILE C 1 1
1 1425 1 1 89 ILE CA C -10.405 -15.533 -10.201 1.00 . A A . 157 ILE CA 1 1
1 1426 1 1 89 ILE CB C -8.954 -16.096 -10.169 1.00 . A A . 157 ILE CB 1 1
1 1427 1 1 89 ILE CD1 C -8.750 -16.211 -12.736 1.00 . A A . 157 ILE CD1 1 1
1 1428 1 1 89 ILE CG1 C -8.167 -15.699 -11.430 1.00 . A A . 157 ILE CG1 1 1
1 1429 1 1 89 ILE CG2 C -8.971 -17.619 -10.020 1.00 . A A . 157 ILE CG2 1 1
1 1430 1 1 89 ILE H H -9.588 -13.593 -10.238 1.00 . A A . 157 ILE H 1 1
1 1431 1 1 89 ILE HA H -10.948 -16.005 -11.006 1.00 . A A . 157 ILE HA 1 1
1 1432 1 1 89 ILE HB H -8.472 -15.664 -9.300 1.00 . A A . 157 ILE HB 1 1
1 1433 1 1 89 ILE HD11 H -8.124 -15.891 -13.554 1.00 . A A . 157 ILE HD11 1 1
1 1434 1 1 89 ILE HD12 H -9.746 -15.813 -12.868 1.00 . A A . 157 ILE HD12 1 1
1 1435 1 1 89 ILE HD13 H -8.792 -17.290 -12.713 1.00 . A A . 157 ILE HD13 1 1
1 1436 1 1 89 ILE HG12 H -8.133 -14.622 -11.494 1.00 . A A . 157 ILE HG12 1 1
1 1437 1 1 89 ILE HG13 H -7.159 -16.077 -11.344 1.00 . A A . 157 ILE HG13 1 1
1 1438 1 1 89 ILE HG21 H -9.474 -18.056 -10.871 1.00 . A A . 157 ILE HG21 1 1
1 1439 1 1 89 ILE HG22 H -9.502 -17.886 -9.120 1.00 . A A . 157 ILE HG22 1 1
1 1440 1 1 89 ILE HG23 H -7.958 -17.991 -9.969 1.00 . A A . 157 ILE HG23 1 1
1 1441 1 1 89 ILE N N -10.413 -14.102 -10.414 1.00 . A A . 157 ILE N 1 1
1 1442 1 1 89 ILE O O -12.007 -16.661 -8.807 1.00 . A A . 157 ILE O 1 1
1 1443 1 1 90 THR C C -12.592 -15.190 -6.316 1.00 . A A . 158 THR C 1 1
1 1444 1 1 90 THR CA C -11.063 -15.371 -6.476 1.00 . A A . 158 THR CA 1 1
1 1445 1 1 90 THR CB C -10.319 -14.373 -5.566 1.00 . A A . 158 THR CB 1 1
1 1446 1 1 90 THR CG2 C -10.693 -14.549 -4.109 1.00 . A A . 158 THR CG2 1 1
1 1447 1 1 90 THR H H -9.886 -14.530 -7.952 1.00 . A A . 158 THR H 1 1
1 1448 1 1 90 THR HA H -10.787 -16.365 -6.159 1.00 . A A . 158 THR HA 1 1
1 1449 1 1 90 THR HB H -10.577 -13.379 -5.891 1.00 . A A . 158 THR HB 1 1
1 1450 1 1 90 THR HG1 H -8.546 -14.776 -4.853 1.00 . A A . 158 THR HG1 1 1
1 1451 1 1 90 THR HG21 H -10.433 -15.550 -3.798 1.00 . A A . 158 THR HG21 1 1
1 1452 1 1 90 THR HG22 H -11.756 -14.398 -4.001 1.00 . A A . 158 THR HG22 1 1
1 1453 1 1 90 THR HG23 H -10.157 -13.826 -3.514 1.00 . A A . 158 THR HG23 1 1
1 1454 1 1 90 THR N N -10.610 -15.186 -7.830 1.00 . A A . 158 THR N 1 1
1 1455 1 1 90 THR O O -13.249 -15.995 -5.641 1.00 . A A . 158 THR O 1 1
1 1456 1 1 90 THR OG1 O -8.906 -14.553 -5.717 1.00 . A A . 158 THR OG1 1 1
1 1457 1 1 91 LYS C C -15.423 -14.168 -7.973 1.00 . A A . 159 LYS C 1 1
1 1458 1 1 91 LYS CA C -14.567 -13.885 -6.745 1.00 . A A . 159 LYS CA 1 1
1 1459 1 1 91 LYS CB C -14.772 -12.469 -6.253 1.00 . A A . 159 LYS CB 1 1
1 1460 1 1 91 LYS CD C -14.394 -10.829 -4.396 1.00 . A A . 159 LYS CD 1 1
1 1461 1 1 91 LYS CE C -15.859 -10.398 -4.333 1.00 . A A . 159 LYS CE 1 1
1 1462 1 1 91 LYS CG C -14.238 -12.257 -4.845 1.00 . A A . 159 LYS CG 1 1
1 1463 1 1 91 LYS H H -12.625 -13.574 -7.513 1.00 . A A . 159 LYS H 1 1
1 1464 1 1 91 LYS HA H -14.884 -14.538 -5.946 1.00 . A A . 159 LYS HA 1 1
1 1465 1 1 91 LYS HB2 H -14.273 -11.785 -6.923 1.00 . A A . 159 LYS HB2 1 1
1 1466 1 1 91 LYS HB3 H -15.832 -12.263 -6.252 1.00 . A A . 159 LYS HB3 1 1
1 1467 1 1 91 LYS HD2 H -13.949 -10.737 -3.419 1.00 . A A . 159 LYS HD2 1 1
1 1468 1 1 91 LYS HD3 H -13.864 -10.219 -5.109 1.00 . A A . 159 LYS HD3 1 1
1 1469 1 1 91 LYS HE2 H -16.319 -10.559 -5.297 1.00 . A A . 159 LYS HE2 1 1
1 1470 1 1 91 LYS HE3 H -16.361 -10.998 -3.589 1.00 . A A . 159 LYS HE3 1 1
1 1471 1 1 91 LYS HG2 H -14.781 -12.897 -4.165 1.00 . A A . 159 LYS HG2 1 1
1 1472 1 1 91 LYS HG3 H -13.192 -12.524 -4.830 1.00 . A A . 159 LYS HG3 1 1
1 1473 1 1 91 LYS HZ1 H -15.615 -8.772 -3.032 1.00 . A A . 159 LYS HZ1 1 1
1 1474 1 1 91 LYS HZ2 H -17.005 -8.712 -3.961 1.00 . A A . 159 LYS HZ2 1 1
1 1475 1 1 91 LYS HZ3 H -15.528 -8.364 -4.678 1.00 . A A . 159 LYS HZ3 1 1
1 1476 1 1 91 LYS N N -13.156 -14.164 -6.929 1.00 . A A . 159 LYS N 1 1
1 1477 1 1 91 LYS NZ N -16.000 -8.971 -3.979 1.00 . A A . 159 LYS NZ 1 1
1 1478 1 1 91 LYS O O -16.657 -14.060 -7.912 1.00 . A A . 159 LYS O 1 1
1 1479 1 1 92 GLY C C -16.077 -13.591 -10.984 1.00 . A A . 160 GLY C 1 1
1 1480 1 1 92 GLY CA C -15.572 -14.824 -10.278 1.00 . A A . 160 GLY CA 1 1
1 1481 1 1 92 GLY H H -13.821 -14.498 -9.183 1.00 . A A . 160 GLY H 1 1
1 1482 1 1 92 GLY HA2 H -14.945 -15.384 -10.957 1.00 . A A . 160 GLY HA2 1 1
1 1483 1 1 92 GLY HA3 H -16.414 -15.435 -9.990 1.00 . A A . 160 GLY HA3 1 1
1 1484 1 1 92 GLY N N -14.801 -14.491 -9.094 1.00 . A A . 160 GLY N 1 1
1 1485 1 1 92 GLY O O -17.033 -13.654 -11.762 1.00 . A A . 160 GLY O 1 1
1 1486 1 1 93 THR C C -15.300 -11.227 -12.761 1.00 . A A . 161 THR C 1 1
1 1487 1 1 93 THR CA C -15.778 -11.220 -11.301 1.00 . A A . 161 THR CA 1 1
1 1488 1 1 93 THR CB C -15.058 -10.093 -10.513 1.00 . A A . 161 THR CB 1 1
1 1489 1 1 93 THR CG2 C -15.570 -8.712 -10.910 1.00 . A A . 161 THR CG2 1 1
1 1490 1 1 93 THR H H -14.670 -12.518 -10.106 1.00 . A A . 161 THR H 1 1
1 1491 1 1 93 THR HA H -16.846 -11.071 -11.249 1.00 . A A . 161 THR HA 1 1
1 1492 1 1 93 THR HB H -13.997 -10.155 -10.703 1.00 . A A . 161 THR HB 1 1
1 1493 1 1 93 THR HG1 H -16.174 -10.681 -9.014 1.00 . A A . 161 THR HG1 1 1
1 1494 1 1 93 THR HG21 H -15.033 -7.955 -10.357 1.00 . A A . 161 THR HG21 1 1
1 1495 1 1 93 THR HG22 H -16.625 -8.642 -10.688 1.00 . A A . 161 THR HG22 1 1
1 1496 1 1 93 THR HG23 H -15.418 -8.564 -11.969 1.00 . A A . 161 THR HG23 1 1
1 1497 1 1 93 THR N N -15.438 -12.484 -10.712 1.00 . A A . 161 THR N 1 1
1 1498 1 1 93 THR O O -14.342 -11.923 -13.088 1.00 . A A . 161 THR O 1 1
1 1499 1 1 93 THR OG1 O -15.299 -10.282 -9.103 1.00 . A A . 161 THR OG1 1 1
1 1500 1 1 94 VAL C C -14.491 -9.347 -15.132 1.00 . A A . 162 VAL C 1 1
1 1501 1 1 94 VAL CA C -15.534 -10.447 -15.010 1.00 . A A . 162 VAL CA 1 1
1 1502 1 1 94 VAL CB C -16.689 -10.201 -16.025 1.00 . A A . 162 VAL CB 1 1
1 1503 1 1 94 VAL CG1 C -17.716 -11.321 -15.963 1.00 . A A . 162 VAL CG1 1 1
1 1504 1 1 94 VAL CG2 C -17.350 -8.847 -15.803 1.00 . A A . 162 VAL CG2 1 1
1 1505 1 1 94 VAL H H -16.793 -10.045 -13.354 1.00 . A A . 162 VAL H 1 1
1 1506 1 1 94 VAL HA H -15.053 -11.388 -15.238 1.00 . A A . 162 VAL HA 1 1
1 1507 1 1 94 VAL HB H -16.256 -10.212 -17.015 1.00 . A A . 162 VAL HB 1 1
1 1508 1 1 94 VAL HG11 H -18.126 -11.378 -14.966 1.00 . A A . 162 VAL HG11 1 1
1 1509 1 1 94 VAL HG12 H -17.240 -12.259 -16.210 1.00 . A A . 162 VAL HG12 1 1
1 1510 1 1 94 VAL HG13 H -18.510 -11.123 -16.668 1.00 . A A . 162 VAL HG13 1 1
1 1511 1 1 94 VAL HG21 H -16.605 -8.069 -15.881 1.00 . A A . 162 VAL HG21 1 1
1 1512 1 1 94 VAL HG22 H -17.793 -8.820 -14.820 1.00 . A A . 162 VAL HG22 1 1
1 1513 1 1 94 VAL HG23 H -18.109 -8.690 -16.554 1.00 . A A . 162 VAL HG23 1 1
1 1514 1 1 94 VAL N N -15.986 -10.525 -13.636 1.00 . A A . 162 VAL N 1 1
1 1515 1 1 94 VAL O O -14.419 -8.450 -14.269 1.00 . A A . 162 VAL O 1 1
1 1516 1 1 95 GLU C C -13.236 -7.067 -16.695 1.00 . A A . 163 GLU C 1 1
1 1517 1 1 95 GLU CA C -12.648 -8.427 -16.370 1.00 . A A . 163 GLU CA 1 1
1 1518 1 1 95 GLU CB C -11.737 -8.830 -17.522 1.00 . A A . 163 GLU CB 1 1
1 1519 1 1 95 GLU CD C -9.884 -8.052 -19.035 1.00 . A A . 163 GLU CD 1 1
1 1520 1 1 95 GLU CG C -10.573 -7.866 -17.724 1.00 . A A . 163 GLU CG 1 1
1 1521 1 1 95 GLU H H -13.826 -10.114 -16.828 1.00 . A A . 163 GLU H 1 1
1 1522 1 1 95 GLU HA H -12.059 -8.366 -15.468 1.00 . A A . 163 GLU HA 1 1
1 1523 1 1 95 GLU HB2 H -11.338 -9.815 -17.326 1.00 . A A . 163 GLU HB2 1 1
1 1524 1 1 95 GLU HB3 H -12.317 -8.859 -18.433 1.00 . A A . 163 GLU HB3 1 1
1 1525 1 1 95 GLU HG2 H -10.951 -6.856 -17.677 1.00 . A A . 163 GLU HG2 1 1
1 1526 1 1 95 GLU HG3 H -9.860 -8.018 -16.928 1.00 . A A . 163 GLU HG3 1 1
1 1527 1 1 95 GLU N N -13.698 -9.400 -16.170 1.00 . A A . 163 GLU N 1 1
1 1528 1 1 95 GLU O O -14.134 -6.956 -17.536 1.00 . A A . 163 GLU O 1 1
1 1529 1 1 95 GLU OE1 O -9.135 -9.021 -19.191 1.00 . A A . 163 GLU OE1 1 1
1 1530 1 1 95 GLU OE2 O -10.087 -7.228 -19.941 1.00 . A A . 163 GLU OE2 1 1
1 1531 1 1 96 SER C C -12.372 -4.336 -17.653 1.00 . A A . 164 SER C 1 1
1 1532 1 1 96 SER CA C -13.117 -4.703 -16.352 1.00 . A A . 164 SER CA 1 1
1 1533 1 1 96 SER CB C -12.713 -3.773 -15.207 1.00 . A A . 164 SER CB 1 1
1 1534 1 1 96 SER H H -12.167 -6.216 -15.254 1.00 . A A . 164 SER H 1 1
1 1535 1 1 96 SER HA H -14.184 -4.657 -16.511 1.00 . A A . 164 SER HA 1 1
1 1536 1 1 96 SER HB2 H -11.639 -3.680 -15.175 1.00 . A A . 164 SER HB2 1 1
1 1537 1 1 96 SER HB3 H -13.156 -2.800 -15.357 1.00 . A A . 164 SER HB3 1 1
1 1538 1 1 96 SER HG H -13.947 -4.841 -14.146 1.00 . A A . 164 SER HG 1 1
1 1539 1 1 96 SER N N -12.758 -6.049 -16.017 1.00 . A A . 164 SER N 1 1
1 1540 1 1 96 SER O O -12.968 -4.230 -18.721 1.00 . A A . 164 SER O 1 1
1 1541 1 1 96 SER OG O -13.169 -4.296 -13.964 1.00 . A A . 164 SER OG 1 1
1 1542 1 1 97 SER C C -8.774 -4.310 -18.191 1.00 . A A . 165 SER C 1 1
1 1543 1 1 97 SER CA C -10.171 -3.934 -18.661 1.00 . A A . 165 SER CA 1 1
1 1544 1 1 97 SER CB C -10.217 -2.445 -19.067 1.00 . A A . 165 SER CB 1 1
1 1545 1 1 97 SER H H -10.609 -4.276 -16.683 1.00 . A A . 165 SER H 1 1
1 1546 1 1 97 SER HA H -10.457 -4.564 -19.491 1.00 . A A . 165 SER HA 1 1
1 1547 1 1 97 SER HB2 H -9.884 -1.838 -18.239 1.00 . A A . 165 SER HB2 1 1
1 1548 1 1 97 SER HB3 H -9.568 -2.285 -19.916 1.00 . A A . 165 SER HB3 1 1
1 1549 1 1 97 SER HG H -12.104 -2.826 -19.365 1.00 . A A . 165 SER HG 1 1
1 1550 1 1 97 SER N N -11.062 -4.200 -17.548 1.00 . A A . 165 SER N 1 1
1 1551 1 1 97 SER O O -8.428 -4.032 -17.037 1.00 . A A . 165 SER O 1 1
1 1552 1 1 97 SER OG O -11.539 -2.041 -19.421 1.00 . A A . 165 SER OG 1 1
1 1553 1 1 98 ALA C C -5.704 -5.238 -19.807 1.00 . A A . 166 ALA C 1 1
1 1554 1 1 98 ALA CA C -6.677 -5.419 -18.654 1.00 . A A . 166 ALA CA 1 1
1 1555 1 1 98 ALA CB C -6.686 -6.866 -18.207 1.00 . A A . 166 ALA CB 1 1
1 1556 1 1 98 ALA H H -8.387 -5.274 -19.886 1.00 . A A . 166 ALA H 1 1
1 1557 1 1 98 ALA HA H -6.354 -4.813 -17.820 1.00 . A A . 166 ALA HA 1 1
1 1558 1 1 98 ALA HB1 H -6.989 -7.494 -19.032 1.00 . A A . 166 ALA HB1 1 1
1 1559 1 1 98 ALA HB2 H -7.380 -6.984 -17.390 1.00 . A A . 166 ALA HB2 1 1
1 1560 1 1 98 ALA HB3 H -5.695 -7.150 -17.885 1.00 . A A . 166 ALA HB3 1 1
1 1561 1 1 98 ALA N N -8.023 -5.002 -19.018 1.00 . A A . 166 ALA N 1 1
1 1562 1 1 98 ALA O O -4.549 -5.655 -19.709 1.00 . A A . 166 ALA O 1 1
1 1563 1 1 99 GLN C C -4.808 -5.502 -22.925 1.00 . A A . 167 GLN C 1 1
1 1564 1 1 99 GLN CA C -5.460 -4.311 -22.171 1.00 . A A . 167 GLN CA 1 1
1 1565 1 1 99 GLN CB C -4.486 -3.114 -21.986 1.00 . A A . 167 GLN CB 1 1
1 1566 1 1 99 GLN CD C -2.631 -2.093 -20.639 1.00 . A A . 167 GLN CD 1 1
1 1567 1 1 99 GLN CG C -3.229 -3.375 -21.160 1.00 . A A . 167 GLN CG 1 1
1 1568 1 1 99 GLN H H -7.155 -4.422 -20.900 1.00 . A A . 167 GLN H 1 1
1 1569 1 1 99 GLN HA H -6.248 -3.984 -22.834 1.00 . A A . 167 GLN HA 1 1
1 1570 1 1 99 GLN HB2 H -4.167 -2.785 -22.964 1.00 . A A . 167 GLN HB2 1 1
1 1571 1 1 99 GLN HB3 H -5.028 -2.302 -21.525 1.00 . A A . 167 GLN HB3 1 1
1 1572 1 1 99 GLN HE21 H -0.768 -2.794 -20.765 1.00 . A A . 167 GLN HE21 1 1
1 1573 1 1 99 GLN HE22 H -0.981 -1.179 -20.171 1.00 . A A . 167 GLN HE22 1 1
1 1574 1 1 99 GLN HG2 H -3.486 -4.005 -20.322 1.00 . A A . 167 GLN HG2 1 1
1 1575 1 1 99 GLN HG3 H -2.500 -3.872 -21.783 1.00 . A A . 167 GLN HG3 1 1
1 1576 1 1 99 GLN N N -6.204 -4.657 -20.912 1.00 . A A . 167 GLN N 1 1
1 1577 1 1 99 GLN NE2 N -1.339 -2.032 -20.517 1.00 . A A . 167 GLN NE2 1 1
1 1578 1 1 99 GLN O O -4.590 -5.424 -24.129 1.00 . A A . 167 GLN O 1 1
1 1579 1 1 99 GLN OE1 O -3.351 -1.128 -20.367 1.00 . A A . 167 GLN OE1 1 1
1 1580 1 1 100 GLY C C -4.856 -8.910 -22.653 1.00 . A A . 168 GLY C 1 1
1 1581 1 1 100 GLY CA C -3.946 -7.733 -22.855 1.00 . A A . 168 GLY CA 1 1
1 1582 1 1 100 GLY H H -4.660 -6.555 -21.263 1.00 . A A . 168 GLY H 1 1
1 1583 1 1 100 GLY HA2 H -3.824 -7.546 -23.912 1.00 . A A . 168 GLY HA2 1 1
1 1584 1 1 100 GLY HA3 H -2.985 -7.952 -22.415 1.00 . A A . 168 GLY HA3 1 1
1 1585 1 1 100 GLY N N -4.502 -6.565 -22.233 1.00 . A A . 168 GLY N 1 1
1 1586 1 1 100 GLY O O -5.570 -8.972 -21.647 1.00 . A A . 168 GLY O 1 1
1 1587 1 1 101 THR C C -5.076 -12.071 -22.650 1.00 . A A . 169 THR C 1 1
1 1588 1 1 101 THR CA C -5.696 -10.981 -23.510 1.00 . A A . 169 THR CA 1 1
1 1589 1 1 101 THR CB C -6.001 -11.497 -24.914 1.00 . A A . 169 THR CB 1 1
1 1590 1 1 101 THR CG2 C -7.113 -10.680 -25.553 1.00 . A A . 169 THR CG2 1 1
1 1591 1 1 101 THR H H -4.267 -9.760 -24.363 1.00 . A A . 169 THR H 1 1
1 1592 1 1 101 THR HA H -6.627 -10.683 -23.053 1.00 . A A . 169 THR HA 1 1
1 1593 1 1 101 THR HB H -6.310 -12.530 -24.844 1.00 . A A . 169 THR HB 1 1
1 1594 1 1 101 THR HG1 H -4.865 -12.106 -26.391 1.00 . A A . 169 THR HG1 1 1
1 1595 1 1 101 THR HG21 H -8.003 -10.750 -24.947 1.00 . A A . 169 THR HG21 1 1
1 1596 1 1 101 THR HG22 H -7.320 -11.059 -26.542 1.00 . A A . 169 THR HG22 1 1
1 1597 1 1 101 THR HG23 H -6.805 -9.648 -25.619 1.00 . A A . 169 THR HG23 1 1
1 1598 1 1 101 THR N N -4.857 -9.821 -23.581 1.00 . A A . 169 THR N 1 1
1 1599 1 1 101 THR O O -3.839 -12.137 -22.486 1.00 . A A . 169 THR O 1 1
1 1600 1 1 101 THR OG1 O -4.806 -11.417 -25.716 1.00 . A A . 169 THR OG1 1 1
1 1601 1 1 102 ASP C C -5.246 -15.208 -22.043 1.00 . A A . 170 ASP C 1 1
1 1602 1 1 102 ASP CA C -5.477 -13.966 -21.218 1.00 . A A . 170 ASP CA 1 1
1 1603 1 1 102 ASP CB C -6.551 -14.371 -20.177 1.00 . A A . 170 ASP CB 1 1
1 1604 1 1 102 ASP CG C -7.280 -13.249 -19.481 1.00 . A A . 170 ASP CG 1 1
1 1605 1 1 102 ASP H H -6.880 -12.823 -22.288 1.00 . A A . 170 ASP H 1 1
1 1606 1 1 102 ASP HA H -4.583 -13.654 -20.701 1.00 . A A . 170 ASP HA 1 1
1 1607 1 1 102 ASP HB2 H -7.283 -14.996 -20.666 1.00 . A A . 170 ASP HB2 1 1
1 1608 1 1 102 ASP HB3 H -6.032 -14.972 -19.442 1.00 . A A . 170 ASP HB3 1 1
1 1609 1 1 102 ASP N N -5.922 -12.907 -22.094 1.00 . A A . 170 ASP N 1 1
1 1610 1 1 102 ASP O O -5.316 -15.192 -23.286 1.00 . A A . 170 ASP O 1 1
1 1611 1 1 102 ASP OD1 O -8.320 -12.795 -20.018 1.00 . A A . 170 ASP OD1 1 1
1 1612 1 1 102 ASP OD2 O -6.895 -12.850 -18.385 1.00 . A A . 170 ASP OD2 1 1
1 1613 1 1 103 SER C C -5.134 -18.450 -20.635 1.00 . A A . 171 SER C 1 1
1 1614 1 1 103 SER CA C -4.922 -17.573 -21.865 1.00 . A A . 171 SER CA 1 1
1 1615 1 1 103 SER CB C -3.566 -17.820 -22.563 1.00 . A A . 171 SER CB 1 1
1 1616 1 1 103 SER H H -4.873 -16.194 -20.377 1.00 . A A . 171 SER H 1 1
1 1617 1 1 103 SER HA H -5.751 -17.714 -22.544 1.00 . A A . 171 SER HA 1 1
1 1618 1 1 103 SER HB2 H -3.340 -17.002 -23.232 1.00 . A A . 171 SER HB2 1 1
1 1619 1 1 103 SER HB3 H -2.785 -17.905 -21.825 1.00 . A A . 171 SER HB3 1 1
1 1620 1 1 103 SER HG H -3.252 -19.709 -22.714 1.00 . A A . 171 SER HG 1 1
1 1621 1 1 103 SER N N -5.004 -16.267 -21.347 1.00 . A A . 171 SER N 1 1
1 1622 1 1 103 SER O O -4.949 -17.948 -19.491 1.00 . A A . 171 SER O 1 1
1 1623 1 1 103 SER OG O -3.591 -19.019 -23.311 1.00 . A A . 171 SER OG 1 1
1 1624 1 1 104 GLU C C -4.779 -20.734 -18.689 1.00 . A A . 172 GLU C 1 1
1 1625 1 1 104 GLU CA C -5.910 -20.532 -19.689 1.00 . A A . 172 GLU CA 1 1
1 1626 1 1 104 GLU CB C -6.470 -21.845 -20.182 1.00 . A A . 172 GLU CB 1 1
1 1627 1 1 104 GLU CD C -7.731 -23.917 -19.691 1.00 . A A . 172 GLU CD 1 1
1 1628 1 1 104 GLU CG C -7.092 -22.697 -19.114 1.00 . A A . 172 GLU CG 1 1
1 1629 1 1 104 GLU H H -5.522 -20.067 -21.719 1.00 . A A . 172 GLU H 1 1
1 1630 1 1 104 GLU HA H -6.688 -19.997 -19.167 1.00 . A A . 172 GLU HA 1 1
1 1631 1 1 104 GLU HB2 H -7.214 -21.649 -20.938 1.00 . A A . 172 GLU HB2 1 1
1 1632 1 1 104 GLU HB3 H -5.663 -22.408 -20.626 1.00 . A A . 172 GLU HB3 1 1
1 1633 1 1 104 GLU HG2 H -6.315 -22.996 -18.426 1.00 . A A . 172 GLU HG2 1 1
1 1634 1 1 104 GLU HG3 H -7.839 -22.119 -18.590 1.00 . A A . 172 GLU HG3 1 1
1 1635 1 1 104 GLU N N -5.515 -19.689 -20.811 1.00 . A A . 172 GLU N 1 1
1 1636 1 1 104 GLU O O -4.983 -20.626 -17.485 1.00 . A A . 172 GLU O 1 1
1 1637 1 1 104 GLU OE1 O -8.814 -23.802 -20.298 1.00 . A A . 172 GLU OE1 1 1
1 1638 1 1 104 GLU OE2 O -7.166 -25.010 -19.574 1.00 . A A . 172 GLU OE2 1 1
1 1639 1 1 105 GLU C C -2.069 -19.821 -17.608 1.00 . A A . 173 GLU C 1 1
1 1640 1 1 105 GLU CA C -2.418 -21.113 -18.359 1.00 . A A . 173 GLU CA 1 1
1 1641 1 1 105 GLU CB C -1.193 -21.673 -19.141 1.00 . A A . 173 GLU CB 1 1
1 1642 1 1 105 GLU CD C -1.706 -21.281 -21.612 1.00 . A A . 173 GLU CD 1 1
1 1643 1 1 105 GLU CG C -0.811 -20.938 -20.436 1.00 . A A . 173 GLU CG 1 1
1 1644 1 1 105 GLU H H -3.484 -20.983 -20.170 1.00 . A A . 173 GLU H 1 1
1 1645 1 1 105 GLU HA H -2.704 -21.836 -17.608 1.00 . A A . 173 GLU HA 1 1
1 1646 1 1 105 GLU HB2 H -0.334 -21.649 -18.488 1.00 . A A . 173 GLU HB2 1 1
1 1647 1 1 105 GLU HB3 H -1.401 -22.704 -19.390 1.00 . A A . 173 GLU HB3 1 1
1 1648 1 1 105 GLU HG2 H -0.876 -19.875 -20.261 1.00 . A A . 173 GLU HG2 1 1
1 1649 1 1 105 GLU HG3 H 0.208 -21.193 -20.689 1.00 . A A . 173 GLU HG3 1 1
1 1650 1 1 105 GLU N N -3.591 -20.942 -19.188 1.00 . A A . 173 GLU N 1 1
1 1651 1 1 105 GLU O O -1.495 -19.868 -16.508 1.00 . A A . 173 GLU O 1 1
1 1652 1 1 105 GLU OE1 O -2.842 -20.805 -21.668 1.00 . A A . 173 GLU OE1 1 1
1 1653 1 1 105 GLU OE2 O -1.289 -22.029 -22.502 1.00 . A A . 173 GLU OE2 1 1
1 1654 1 1 106 LEU C C -3.153 -17.297 -16.325 1.00 . A A . 174 LEU C 1 1
1 1655 1 1 106 LEU CA C -2.209 -17.403 -17.471 1.00 . A A . 174 LEU CA 1 1
1 1656 1 1 106 LEU CB C -2.376 -16.149 -18.359 1.00 . A A . 174 LEU CB 1 1
1 1657 1 1 106 LEU CD1 C -1.761 -14.799 -20.367 1.00 . A A . 174 LEU CD1 1 1
1 1658 1 1 106 LEU CD2 C -0.338 -16.759 -19.712 1.00 . A A . 174 LEU CD2 1 1
1 1659 1 1 106 LEU CG C -1.740 -16.180 -19.739 1.00 . A A . 174 LEU CG 1 1
1 1660 1 1 106 LEU H H -3.022 -18.700 -18.974 1.00 . A A . 174 LEU H 1 1
1 1661 1 1 106 LEU HA H -1.202 -17.453 -17.085 1.00 . A A . 174 LEU HA 1 1
1 1662 1 1 106 LEU HB2 H -3.422 -15.915 -18.471 1.00 . A A . 174 LEU HB2 1 1
1 1663 1 1 106 LEU HB3 H -1.928 -15.327 -17.819 1.00 . A A . 174 LEU HB3 1 1
1 1664 1 1 106 LEU HD11 H -1.209 -14.107 -19.747 1.00 . A A . 174 LEU HD11 1 1
1 1665 1 1 106 LEU HD12 H -2.782 -14.466 -20.460 1.00 . A A . 174 LEU HD12 1 1
1 1666 1 1 106 LEU HD13 H -1.309 -14.845 -21.346 1.00 . A A . 174 LEU HD13 1 1
1 1667 1 1 106 LEU HD21 H 0.072 -16.756 -20.711 1.00 . A A . 174 LEU HD21 1 1
1 1668 1 1 106 LEU HD22 H -0.373 -17.772 -19.341 1.00 . A A . 174 LEU HD22 1 1
1 1669 1 1 106 LEU HD23 H 0.288 -16.158 -19.069 1.00 . A A . 174 LEU HD23 1 1
1 1670 1 1 106 LEU HG H -2.373 -16.806 -20.346 1.00 . A A . 174 LEU HG 1 1
1 1671 1 1 106 LEU N N -2.491 -18.669 -18.149 1.00 . A A . 174 LEU N 1 1
1 1672 1 1 106 LEU O O -2.787 -16.879 -15.241 1.00 . A A . 174 LEU O 1 1
1 1673 1 1 107 LYS C C -5.045 -18.808 -14.496 1.00 . A A . 175 LYS C 1 1
1 1674 1 1 107 LYS CA C -5.353 -17.721 -15.509 1.00 . A A . 175 LYS CA 1 1
1 1675 1 1 107 LYS CB C -6.756 -17.830 -16.064 1.00 . A A . 175 LYS CB 1 1
1 1676 1 1 107 LYS CD C -8.464 -16.661 -17.492 1.00 . A A . 175 LYS CD 1 1
1 1677 1 1 107 LYS CE C -9.146 -15.849 -16.393 1.00 . A A . 175 LYS CE 1 1
1 1678 1 1 107 LYS CG C -7.004 -16.837 -17.185 1.00 . A A . 175 LYS CG 1 1
1 1679 1 1 107 LYS H H -4.657 -18.015 -17.455 1.00 . A A . 175 LYS H 1 1
1 1680 1 1 107 LYS HA H -5.248 -16.774 -15.002 1.00 . A A . 175 LYS HA 1 1
1 1681 1 1 107 LYS HB2 H -6.896 -18.830 -16.447 1.00 . A A . 175 LYS HB2 1 1
1 1682 1 1 107 LYS HB3 H -7.467 -17.645 -15.273 1.00 . A A . 175 LYS HB3 1 1
1 1683 1 1 107 LYS HD2 H -8.540 -16.155 -18.442 1.00 . A A . 175 LYS HD2 1 1
1 1684 1 1 107 LYS HD3 H -8.908 -17.642 -17.555 1.00 . A A . 175 LYS HD3 1 1
1 1685 1 1 107 LYS HE2 H -9.130 -16.419 -15.477 1.00 . A A . 175 LYS HE2 1 1
1 1686 1 1 107 LYS HE3 H -8.591 -14.933 -16.248 1.00 . A A . 175 LYS HE3 1 1
1 1687 1 1 107 LYS HG2 H -6.597 -15.878 -16.900 1.00 . A A . 175 LYS HG2 1 1
1 1688 1 1 107 LYS HG3 H -6.495 -17.186 -18.071 1.00 . A A . 175 LYS HG3 1 1
1 1689 1 1 107 LYS HZ1 H -10.857 -14.783 -16.015 1.00 . A A . 175 LYS HZ1 1 1
1 1690 1 1 107 LYS HZ2 H -11.178 -16.339 -16.649 1.00 . A A . 175 LYS HZ2 1 1
1 1691 1 1 107 LYS HZ3 H -10.612 -15.088 -17.644 1.00 . A A . 175 LYS HZ3 1 1
1 1692 1 1 107 LYS N N -4.381 -17.728 -16.555 1.00 . A A . 175 LYS N 1 1
1 1693 1 1 107 LYS NZ N -10.552 -15.513 -16.696 1.00 . A A . 175 LYS NZ 1 1
1 1694 1 1 107 LYS O O -5.408 -18.698 -13.360 1.00 . A A . 175 LYS O 1 1
1 1695 1 1 108 THR C C -2.721 -20.304 -13.134 1.00 . A A . 176 THR C 1 1
1 1696 1 1 108 THR CA C -3.848 -20.882 -14.022 1.00 . A A . 176 THR CA 1 1
1 1697 1 1 108 THR CB C -3.330 -22.106 -14.818 1.00 . A A . 176 THR CB 1 1
1 1698 1 1 108 THR CG2 C -2.991 -23.265 -13.884 1.00 . A A . 176 THR CG2 1 1
1 1699 1 1 108 THR H H -4.119 -19.894 -15.883 1.00 . A A . 176 THR H 1 1
1 1700 1 1 108 THR HA H -4.680 -21.176 -13.397 1.00 . A A . 176 THR HA 1 1
1 1701 1 1 108 THR HB H -2.446 -21.817 -15.366 1.00 . A A . 176 THR HB 1 1
1 1702 1 1 108 THR HG1 H -4.702 -21.783 -16.228 1.00 . A A . 176 THR HG1 1 1
1 1703 1 1 108 THR HG21 H -2.597 -24.090 -14.458 1.00 . A A . 176 THR HG21 1 1
1 1704 1 1 108 THR HG22 H -3.881 -23.579 -13.360 1.00 . A A . 176 THR HG22 1 1
1 1705 1 1 108 THR HG23 H -2.253 -22.941 -13.165 1.00 . A A . 176 THR HG23 1 1
1 1706 1 1 108 THR N N -4.317 -19.836 -14.924 1.00 . A A . 176 THR N 1 1
1 1707 1 1 108 THR O O -2.532 -20.692 -11.974 1.00 . A A . 176 THR O 1 1
1 1708 1 1 108 THR OG1 O -4.346 -22.537 -15.738 1.00 . A A . 176 THR OG1 1 1
1 1709 1 1 109 LEU C C -1.684 -17.729 -11.929 1.00 . A A . 177 LEU C 1 1
1 1710 1 1 109 LEU CA C -0.977 -18.642 -12.949 1.00 . A A . 177 LEU CA 1 1
1 1711 1 1 109 LEU CB C -0.067 -17.863 -13.952 1.00 . A A . 177 LEU CB 1 1
1 1712 1 1 109 LEU CD1 C 0.762 -15.792 -12.711 1.00 . A A . 177 LEU CD1 1 1
1 1713 1 1 109 LEU CD2 C 2.012 -17.963 -12.513 1.00 . A A . 177 LEU CD2 1 1
1 1714 1 1 109 LEU CG C 1.161 -17.080 -13.421 1.00 . A A . 177 LEU CG 1 1
1 1715 1 1 109 LEU H H -2.108 -19.178 -14.646 1.00 . A A . 177 LEU H 1 1
1 1716 1 1 109 LEU HA H -0.388 -19.367 -12.408 1.00 . A A . 177 LEU HA 1 1
1 1717 1 1 109 LEU HB2 H 0.302 -18.575 -14.676 1.00 . A A . 177 LEU HB2 1 1
1 1718 1 1 109 LEU HB3 H -0.703 -17.167 -14.480 1.00 . A A . 177 LEU HB3 1 1
1 1719 1 1 109 LEU HD11 H 0.239 -15.148 -13.403 1.00 . A A . 177 LEU HD11 1 1
1 1720 1 1 109 LEU HD12 H 1.644 -15.287 -12.346 1.00 . A A . 177 LEU HD12 1 1
1 1721 1 1 109 LEU HD13 H 0.113 -16.026 -11.881 1.00 . A A . 177 LEU HD13 1 1
1 1722 1 1 109 LEU HD21 H 2.343 -18.831 -13.063 1.00 . A A . 177 LEU HD21 1 1
1 1723 1 1 109 LEU HD22 H 1.426 -18.277 -11.662 1.00 . A A . 177 LEU HD22 1 1
1 1724 1 1 109 LEU HD23 H 2.871 -17.405 -12.171 1.00 . A A . 177 LEU HD23 1 1
1 1725 1 1 109 LEU HG H 1.767 -16.797 -14.270 1.00 . A A . 177 LEU HG 1 1
1 1726 1 1 109 LEU N N -1.990 -19.363 -13.688 1.00 . A A . 177 LEU N 1 1
1 1727 1 1 109 LEU O O -1.314 -17.681 -10.755 1.00 . A A . 177 LEU O 1 1
1 1728 1 1 110 LEU C C -4.259 -17.041 -10.457 1.00 . A A . 178 LEU C 1 1
1 1729 1 1 110 LEU CA C -3.557 -16.208 -11.509 1.00 . A A . 178 LEU CA 1 1
1 1730 1 1 110 LEU CB C -4.603 -15.463 -12.346 1.00 . A A . 178 LEU CB 1 1
1 1731 1 1 110 LEU CD1 C -5.230 -14.040 -14.302 1.00 . A A . 178 LEU CD1 1 1
1 1732 1 1 110 LEU CD2 C -3.219 -13.449 -12.937 1.00 . A A . 178 LEU CD2 1 1
1 1733 1 1 110 LEU CG C -4.075 -14.586 -13.481 1.00 . A A . 178 LEU CG 1 1
1 1734 1 1 110 LEU H H -3.069 -17.266 -13.287 1.00 . A A . 178 LEU H 1 1
1 1735 1 1 110 LEU HA H -2.893 -15.499 -11.037 1.00 . A A . 178 LEU HA 1 1
1 1736 1 1 110 LEU HB2 H -5.270 -16.197 -12.774 1.00 . A A . 178 LEU HB2 1 1
1 1737 1 1 110 LEU HB3 H -5.176 -14.836 -11.679 1.00 . A A . 178 LEU HB3 1 1
1 1738 1 1 110 LEU HD11 H -5.922 -13.523 -13.654 1.00 . A A . 178 LEU HD11 1 1
1 1739 1 1 110 LEU HD12 H -5.745 -14.847 -14.801 1.00 . A A . 178 LEU HD12 1 1
1 1740 1 1 110 LEU HD13 H -4.850 -13.348 -15.039 1.00 . A A . 178 LEU HD13 1 1
1 1741 1 1 110 LEU HD21 H -3.802 -12.845 -12.258 1.00 . A A . 178 LEU HD21 1 1
1 1742 1 1 110 LEU HD22 H -2.876 -12.837 -13.759 1.00 . A A . 178 LEU HD22 1 1
1 1743 1 1 110 LEU HD23 H -2.365 -13.856 -12.416 1.00 . A A . 178 LEU HD23 1 1
1 1744 1 1 110 LEU HG H -3.464 -15.192 -14.133 1.00 . A A . 178 LEU HG 1 1
1 1745 1 1 110 LEU N N -2.771 -17.103 -12.365 1.00 . A A . 178 LEU N 1 1
1 1746 1 1 110 LEU O O -4.579 -16.586 -9.364 1.00 . A A . 178 LEU O 1 1
1 1747 1 1 111 LEU C C -4.148 -19.647 -8.887 1.00 . A A . 179 LEU C 1 1
1 1748 1 1 111 LEU CA C -5.083 -19.255 -9.994 1.00 . A A . 179 LEU CA 1 1
1 1749 1 1 111 LEU CB C -5.440 -20.432 -10.856 1.00 . A A . 179 LEU CB 1 1
1 1750 1 1 111 LEU CD1 C -7.444 -21.141 -9.622 1.00 . A A . 179 LEU CD1 1 1
1 1751 1 1 111 LEU CD2 C -6.345 -22.635 -11.298 1.00 . A A . 179 LEU CD2 1 1
1 1752 1 1 111 LEU CG C -6.132 -21.596 -10.226 1.00 . A A . 179 LEU CG 1 1
1 1753 1 1 111 LEU H H -4.244 -18.513 -11.737 1.00 . A A . 179 LEU H 1 1
1 1754 1 1 111 LEU HA H -5.978 -18.842 -9.567 1.00 . A A . 179 LEU HA 1 1
1 1755 1 1 111 LEU HB2 H -6.068 -20.076 -11.659 1.00 . A A . 179 LEU HB2 1 1
1 1756 1 1 111 LEU HB3 H -4.518 -20.788 -11.293 1.00 . A A . 179 LEU HB3 1 1
1 1757 1 1 111 LEU HD11 H -8.059 -20.722 -10.405 1.00 . A A . 179 LEU HD11 1 1
1 1758 1 1 111 LEU HD12 H -7.228 -20.374 -8.891 1.00 . A A . 179 LEU HD12 1 1
1 1759 1 1 111 LEU HD13 H -7.947 -21.973 -9.155 1.00 . A A . 179 LEU HD13 1 1
1 1760 1 1 111 LEU HD21 H -6.827 -23.514 -10.899 1.00 . A A . 179 LEU HD21 1 1
1 1761 1 1 111 LEU HD22 H -5.376 -22.889 -11.707 1.00 . A A . 179 LEU HD22 1 1
1 1762 1 1 111 LEU HD23 H -6.934 -22.191 -12.088 1.00 . A A . 179 LEU HD23 1 1
1 1763 1 1 111 LEU HG H -5.516 -22.027 -9.452 1.00 . A A . 179 LEU HG 1 1
1 1764 1 1 111 LEU N N -4.478 -18.263 -10.818 1.00 . A A . 179 LEU N 1 1
1 1765 1 1 111 LEU O O -4.563 -19.756 -7.743 1.00 . A A . 179 LEU O 1 1
1 1766 1 1 112 LYS C C -1.843 -18.921 -7.269 1.00 . A A . 180 LYS C 1 1
1 1767 1 1 112 LYS CA C -1.906 -20.097 -8.179 1.00 . A A . 180 LYS CA 1 1
1 1768 1 1 112 LYS CB C -0.508 -20.394 -8.708 1.00 . A A . 180 LYS CB 1 1
1 1769 1 1 112 LYS CD C 1.873 -20.969 -7.992 1.00 . A A . 180 LYS CD 1 1
1 1770 1 1 112 LYS CE C 2.777 -21.077 -6.761 1.00 . A A . 180 LYS CE 1 1
1 1771 1 1 112 LYS CG C 0.479 -20.601 -7.564 1.00 . A A . 180 LYS CG 1 1
1 1772 1 1 112 LYS H H -2.621 -19.844 -10.159 1.00 . A A . 180 LYS H 1 1
1 1773 1 1 112 LYS HA H -2.245 -20.924 -7.575 1.00 . A A . 180 LYS HA 1 1
1 1774 1 1 112 LYS HB2 H -0.549 -21.275 -9.328 1.00 . A A . 180 LYS HB2 1 1
1 1775 1 1 112 LYS HB3 H -0.179 -19.550 -9.297 1.00 . A A . 180 LYS HB3 1 1
1 1776 1 1 112 LYS HD2 H 1.850 -21.918 -8.508 1.00 . A A . 180 LYS HD2 1 1
1 1777 1 1 112 LYS HD3 H 2.261 -20.204 -8.647 1.00 . A A . 180 LYS HD3 1 1
1 1778 1 1 112 LYS HE2 H 3.753 -21.415 -7.076 1.00 . A A . 180 LYS HE2 1 1
1 1779 1 1 112 LYS HE3 H 2.865 -20.098 -6.315 1.00 . A A . 180 LYS HE3 1 1
1 1780 1 1 112 LYS HG2 H 0.536 -19.688 -6.989 1.00 . A A . 180 LYS HG2 1 1
1 1781 1 1 112 LYS HG3 H 0.085 -21.382 -6.935 1.00 . A A . 180 LYS HG3 1 1
1 1782 1 1 112 LYS HZ1 H 2.858 -22.080 -4.901 1.00 . A A . 180 LYS HZ1 1 1
1 1783 1 1 112 LYS HZ2 H 2.162 -22.994 -6.120 1.00 . A A . 180 LYS HZ2 1 1
1 1784 1 1 112 LYS HZ3 H 1.286 -21.776 -5.416 1.00 . A A . 180 LYS HZ3 1 1
1 1785 1 1 112 LYS N N -2.880 -19.843 -9.212 1.00 . A A . 180 LYS N 1 1
1 1786 1 1 112 LYS NZ N 2.241 -22.032 -5.737 1.00 . A A . 180 LYS NZ 1 1
1 1787 1 1 112 LYS O O -1.813 -19.075 -6.091 1.00 . A A . 180 LYS O 1 1
1 1788 1 1 113 PHE C C -2.995 -16.438 -6.093 1.00 . A A . 181 PHE C 1 1
1 1789 1 1 113 PHE CA C -1.810 -16.545 -7.035 1.00 . A A . 181 PHE CA 1 1
1 1790 1 1 113 PHE CB C -1.691 -15.304 -7.905 1.00 . A A . 181 PHE CB 1 1
1 1791 1 1 113 PHE CD1 C 0.495 -16.017 -8.976 1.00 . A A . 181 PHE CD1 1 1
1 1792 1 1 113 PHE CD2 C 0.253 -13.763 -8.294 1.00 . A A . 181 PHE CD2 1 1
1 1793 1 1 113 PHE CE1 C 1.774 -15.749 -9.415 1.00 . A A . 181 PHE CE1 1 1
1 1794 1 1 113 PHE CE2 C 1.530 -13.483 -8.730 1.00 . A A . 181 PHE CE2 1 1
1 1795 1 1 113 PHE CG C -0.284 -15.024 -8.411 1.00 . A A . 181 PHE CG 1 1
1 1796 1 1 113 PHE CZ C 2.291 -14.479 -9.293 1.00 . A A . 181 PHE CZ 1 1
1 1797 1 1 113 PHE H H -1.948 -17.729 -8.816 1.00 . A A . 181 PHE H 1 1
1 1798 1 1 113 PHE HA H -0.919 -16.628 -6.431 1.00 . A A . 181 PHE HA 1 1
1 1799 1 1 113 PHE HB2 H -2.359 -15.420 -8.743 1.00 . A A . 181 PHE HB2 1 1
1 1800 1 1 113 PHE HB3 H -2.030 -14.465 -7.315 1.00 . A A . 181 PHE HB3 1 1
1 1801 1 1 113 PHE HD1 H 0.088 -17.012 -9.071 1.00 . A A . 181 PHE HD1 1 1
1 1802 1 1 113 PHE HD2 H -0.351 -12.992 -7.840 1.00 . A A . 181 PHE HD2 1 1
1 1803 1 1 113 PHE HE1 H 2.369 -16.534 -9.857 1.00 . A A . 181 PHE HE1 1 1
1 1804 1 1 113 PHE HE2 H 1.931 -12.486 -8.629 1.00 . A A . 181 PHE HE2 1 1
1 1805 1 1 113 PHE HZ H 3.292 -14.266 -9.634 1.00 . A A . 181 PHE HZ 1 1
1 1806 1 1 113 PHE N N -1.871 -17.752 -7.833 1.00 . A A . 181 PHE N 1 1
1 1807 1 1 113 PHE O O -2.829 -16.271 -4.886 1.00 . A A . 181 PHE O 1 1
1 1808 1 1 114 SER C C -5.437 -17.599 -4.769 1.00 . A A . 182 SER C 1 1
1 1809 1 1 114 SER CA C -5.356 -16.496 -5.840 1.00 . A A . 182 SER CA 1 1
1 1810 1 1 114 SER CB C -6.601 -16.460 -6.735 1.00 . A A . 182 SER CB 1 1
1 1811 1 1 114 SER H H -4.208 -16.788 -7.588 1.00 . A A . 182 SER H 1 1
1 1812 1 1 114 SER HA H -5.258 -15.540 -5.349 1.00 . A A . 182 SER HA 1 1
1 1813 1 1 114 SER HB2 H -7.486 -16.538 -6.121 1.00 . A A . 182 SER HB2 1 1
1 1814 1 1 114 SER HB3 H -6.626 -15.528 -7.280 1.00 . A A . 182 SER HB3 1 1
1 1815 1 1 114 SER HG H -6.067 -17.249 -8.419 1.00 . A A . 182 SER HG 1 1
1 1816 1 1 114 SER N N -4.160 -16.599 -6.627 1.00 . A A . 182 SER N 1 1
1 1817 1 1 114 SER O O -5.708 -17.317 -3.601 1.00 . A A . 182 SER O 1 1
1 1818 1 1 114 SER OG O -6.604 -17.531 -7.667 1.00 . A A . 182 SER OG 1 1
1 1819 1 1 115 GLU C C -4.045 -19.979 -3.255 1.00 . A A . 183 GLU C 1 1
1 1820 1 1 115 GLU CA C -5.193 -19.946 -4.246 1.00 . A A . 183 GLU CA 1 1
1 1821 1 1 115 GLU CB C -5.314 -21.265 -4.983 1.00 . A A . 183 GLU CB 1 1
1 1822 1 1 115 GLU CD C -7.776 -21.375 -4.576 1.00 . A A . 183 GLU CD 1 1
1 1823 1 1 115 GLU CG C -6.674 -21.479 -5.603 1.00 . A A . 183 GLU CG 1 1
1 1824 1 1 115 GLU H H -4.872 -18.996 -6.091 1.00 . A A . 183 GLU H 1 1
1 1825 1 1 115 GLU HA H -6.100 -19.807 -3.676 1.00 . A A . 183 GLU HA 1 1
1 1826 1 1 115 GLU HB2 H -4.575 -21.286 -5.771 1.00 . A A . 183 GLU HB2 1 1
1 1827 1 1 115 GLU HB3 H -5.122 -22.072 -4.294 1.00 . A A . 183 GLU HB3 1 1
1 1828 1 1 115 GLU HG2 H -6.837 -20.731 -6.365 1.00 . A A . 183 GLU HG2 1 1
1 1829 1 1 115 GLU HG3 H -6.708 -22.463 -6.049 1.00 . A A . 183 GLU HG3 1 1
1 1830 1 1 115 GLU N N -5.133 -18.828 -5.156 1.00 . A A . 183 GLU N 1 1
1 1831 1 1 115 GLU O O -4.221 -20.445 -2.125 1.00 . A A . 183 GLU O 1 1
1 1832 1 1 115 GLU OE1 O -7.645 -21.974 -3.480 1.00 . A A . 183 GLU OE1 1 1
1 1833 1 1 115 GLU OE2 O -8.809 -20.727 -4.858 1.00 . A A . 183 GLU OE2 1 1
1 1834 1 1 116 ASP C C -1.988 -18.449 -1.674 1.00 . A A . 184 ASP C 1 1
1 1835 1 1 116 ASP CA C -1.724 -19.454 -2.758 1.00 . A A . 184 ASP CA 1 1
1 1836 1 1 116 ASP CB C -0.442 -19.073 -3.511 1.00 . A A . 184 ASP CB 1 1
1 1837 1 1 116 ASP CG C 0.799 -19.102 -2.648 1.00 . A A . 184 ASP CG 1 1
1 1838 1 1 116 ASP H H -2.793 -19.144 -4.571 1.00 . A A . 184 ASP H 1 1
1 1839 1 1 116 ASP HA H -1.622 -20.447 -2.346 1.00 . A A . 184 ASP HA 1 1
1 1840 1 1 116 ASP HB2 H -0.299 -19.760 -4.333 1.00 . A A . 184 ASP HB2 1 1
1 1841 1 1 116 ASP HB3 H -0.560 -18.077 -3.909 1.00 . A A . 184 ASP HB3 1 1
1 1842 1 1 116 ASP N N -2.888 -19.488 -3.654 1.00 . A A . 184 ASP N 1 1
1 1843 1 1 116 ASP O O -1.786 -18.716 -0.486 1.00 . A A . 184 ASP O 1 1
1 1844 1 1 116 ASP OD1 O 1.363 -20.192 -2.462 1.00 . A A . 184 ASP OD1 1 1
1 1845 1 1 116 ASP OD2 O 1.246 -18.046 -2.174 1.00 . A A . 184 ASP OD2 1 1
1 1846 1 1 117 LEU C C -3.993 -16.735 -0.260 1.00 . A A . 185 LEU C 1 1
1 1847 1 1 117 LEU CA C -2.891 -16.244 -1.196 1.00 . A A . 185 LEU CA 1 1
1 1848 1 1 117 LEU CB C -3.361 -15.022 -1.997 1.00 . A A . 185 LEU CB 1 1
1 1849 1 1 117 LEU CD1 C -2.523 -13.251 -0.424 1.00 . A A . 185 LEU CD1 1 1
1 1850 1 1 117 LEU CD2 C -4.234 -12.687 -2.152 1.00 . A A . 185 LEU CD2 1 1
1 1851 1 1 117 LEU CG C -3.723 -13.762 -1.208 1.00 . A A . 185 LEU CG 1 1
1 1852 1 1 117 LEU H H -2.658 -17.172 -3.063 1.00 . A A . 185 LEU H 1 1
1 1853 1 1 117 LEU HA H -2.022 -15.975 -0.614 1.00 . A A . 185 LEU HA 1 1
1 1854 1 1 117 LEU HB2 H -2.574 -14.764 -2.690 1.00 . A A . 185 LEU HB2 1 1
1 1855 1 1 117 LEU HB3 H -4.226 -15.318 -2.573 1.00 . A A . 185 LEU HB3 1 1
1 1856 1 1 117 LEU HD11 H -1.719 -13.019 -1.106 1.00 . A A . 185 LEU HD11 1 1
1 1857 1 1 117 LEU HD12 H -2.197 -14.003 0.280 1.00 . A A . 185 LEU HD12 1 1
1 1858 1 1 117 LEU HD13 H -2.805 -12.357 0.115 1.00 . A A . 185 LEU HD13 1 1
1 1859 1 1 117 LEU HD21 H -4.456 -11.791 -1.593 1.00 . A A . 185 LEU HD21 1 1
1 1860 1 1 117 LEU HD22 H -5.127 -13.034 -2.650 1.00 . A A . 185 LEU HD22 1 1
1 1861 1 1 117 LEU HD23 H -3.476 -12.468 -2.890 1.00 . A A . 185 LEU HD23 1 1
1 1862 1 1 117 LEU HG H -4.509 -13.997 -0.505 1.00 . A A . 185 LEU HG 1 1
1 1863 1 1 117 LEU N N -2.521 -17.306 -2.096 1.00 . A A . 185 LEU N 1 1
1 1864 1 1 117 LEU O O -3.962 -16.470 0.915 1.00 . A A . 185 LEU O 1 1
1 1865 1 1 118 LYS C C -5.531 -19.056 1.004 1.00 . A A . 186 LYS C 1 1
1 1866 1 1 118 LYS CA C -6.063 -18.075 -0.071 1.00 . A A . 186 LYS CA 1 1
1 1867 1 1 118 LYS CB C -7.003 -18.771 -1.113 1.00 . A A . 186 LYS CB 1 1
1 1868 1 1 118 LYS CD C -8.053 -20.789 0.057 1.00 . A A . 186 LYS CD 1 1
1 1869 1 1 118 LYS CE C -9.347 -21.542 0.315 1.00 . A A . 186 LYS CE 1 1
1 1870 1 1 118 LYS CG C -8.302 -19.450 -0.626 1.00 . A A . 186 LYS CG 1 1
1 1871 1 1 118 LYS H H -4.905 -17.614 -1.789 1.00 . A A . 186 LYS H 1 1
1 1872 1 1 118 LYS HA H -6.604 -17.278 0.415 1.00 . A A . 186 LYS HA 1 1
1 1873 1 1 118 LYS HB2 H -7.295 -18.033 -1.845 1.00 . A A . 186 LYS HB2 1 1
1 1874 1 1 118 LYS HB3 H -6.410 -19.517 -1.620 1.00 . A A . 186 LYS HB3 1 1
1 1875 1 1 118 LYS HD2 H -7.424 -21.391 -0.580 1.00 . A A . 186 LYS HD2 1 1
1 1876 1 1 118 LYS HD3 H -7.551 -20.617 0.997 1.00 . A A . 186 LYS HD3 1 1
1 1877 1 1 118 LYS HE2 H -10.015 -20.908 0.879 1.00 . A A . 186 LYS HE2 1 1
1 1878 1 1 118 LYS HE3 H -9.799 -21.792 -0.634 1.00 . A A . 186 LYS HE3 1 1
1 1879 1 1 118 LYS HG2 H -8.794 -18.794 0.077 1.00 . A A . 186 LYS HG2 1 1
1 1880 1 1 118 LYS HG3 H -8.945 -19.602 -1.479 1.00 . A A . 186 LYS HG3 1 1
1 1881 1 1 118 LYS HZ1 H -8.382 -23.393 0.641 1.00 . A A . 186 LYS HZ1 1 1
1 1882 1 1 118 LYS HZ2 H -9.984 -23.325 1.208 1.00 . A A . 186 LYS HZ2 1 1
1 1883 1 1 118 LYS HZ3 H -8.775 -22.520 2.033 1.00 . A A . 186 LYS HZ3 1 1
1 1884 1 1 118 LYS N N -4.944 -17.477 -0.815 1.00 . A A . 186 LYS N 1 1
1 1885 1 1 118 LYS NZ N -9.105 -22.787 1.077 1.00 . A A . 186 LYS NZ 1 1
1 1886 1 1 118 LYS O O -6.007 -19.063 2.176 1.00 . A A . 186 LYS O 1 1
1 1887 1 1 119 ALA C C -3.173 -20.189 2.623 1.00 . A A . 187 ALA C 1 1
1 1888 1 1 119 ALA CA C -3.959 -20.831 1.510 1.00 . A A . 187 ALA CA 1 1
1 1889 1 1 119 ALA CB C -3.117 -21.842 0.745 1.00 . A A . 187 ALA CB 1 1
1 1890 1 1 119 ALA H H -4.174 -19.741 -0.284 1.00 . A A . 187 ALA H 1 1
1 1891 1 1 119 ALA HA H -4.784 -21.344 1.973 1.00 . A A . 187 ALA HA 1 1
1 1892 1 1 119 ALA HB1 H -3.709 -22.282 -0.045 1.00 . A A . 187 ALA HB1 1 1
1 1893 1 1 119 ALA HB2 H -2.779 -22.616 1.418 1.00 . A A . 187 ALA HB2 1 1
1 1894 1 1 119 ALA HB3 H -2.262 -21.342 0.314 1.00 . A A . 187 ALA HB3 1 1
1 1895 1 1 119 ALA N N -4.536 -19.837 0.627 1.00 . A A . 187 ALA N 1 1
1 1896 1 1 119 ALA O O -3.404 -20.494 3.791 1.00 . A A . 187 ALA O 1 1
1 1897 1 1 120 GLU C C -2.420 -17.743 4.157 1.00 . A A . 188 GLU C 1 1
1 1898 1 1 120 GLU CA C -1.482 -18.557 3.255 1.00 . A A . 188 GLU CA 1 1
1 1899 1 1 120 GLU CB C -0.509 -17.617 2.550 1.00 . A A . 188 GLU CB 1 1
1 1900 1 1 120 GLU CD C 1.622 -18.292 3.700 1.00 . A A . 188 GLU CD 1 1
1 1901 1 1 120 GLU CG C 0.656 -17.161 3.411 1.00 . A A . 188 GLU CG 1 1
1 1902 1 1 120 GLU H H -2.157 -19.062 1.315 1.00 . A A . 188 GLU H 1 1
1 1903 1 1 120 GLU HA H -0.936 -19.279 3.846 1.00 . A A . 188 GLU HA 1 1
1 1904 1 1 120 GLU HB2 H -0.111 -18.118 1.681 1.00 . A A . 188 GLU HB2 1 1
1 1905 1 1 120 GLU HB3 H -1.051 -16.742 2.224 1.00 . A A . 188 GLU HB3 1 1
1 1906 1 1 120 GLU HG2 H 1.185 -16.365 2.910 1.00 . A A . 188 GLU HG2 1 1
1 1907 1 1 120 GLU HG3 H 0.266 -16.797 4.351 1.00 . A A . 188 GLU HG3 1 1
1 1908 1 1 120 GLU N N -2.291 -19.265 2.270 1.00 . A A . 188 GLU N 1 1
1 1909 1 1 120 GLU O O -2.176 -17.569 5.349 1.00 . A A . 188 GLU O 1 1
1 1910 1 1 120 GLU OE1 O 2.314 -18.747 2.773 1.00 . A A . 188 GLU OE1 1 1
1 1911 1 1 120 GLU OE2 O 1.699 -18.754 4.836 1.00 . A A . 188 GLU OE2 1 1
1 1912 1 1 121 GLN C C -5.105 -17.310 5.408 1.00 . A A . 189 GLN C 1 1
1 1913 1 1 121 GLN CA C -4.568 -16.544 4.226 1.00 . A A . 189 GLN CA 1 1
1 1914 1 1 121 GLN CB C -5.691 -16.242 3.234 1.00 . A A . 189 GLN CB 1 1
1 1915 1 1 121 GLN CD C -8.022 -15.484 2.720 1.00 . A A . 189 GLN CD 1 1
1 1916 1 1 121 GLN CG C -6.950 -15.626 3.787 1.00 . A A . 189 GLN CG 1 1
1 1917 1 1 121 GLN H H -3.654 -17.553 2.610 1.00 . A A . 189 GLN H 1 1
1 1918 1 1 121 GLN HA H -4.142 -15.611 4.563 1.00 . A A . 189 GLN HA 1 1
1 1919 1 1 121 GLN HB2 H -5.304 -15.563 2.488 1.00 . A A . 189 GLN HB2 1 1
1 1920 1 1 121 GLN HB3 H -5.956 -17.164 2.739 1.00 . A A . 189 GLN HB3 1 1
1 1921 1 1 121 GLN HE21 H -6.666 -15.209 1.278 1.00 . A A . 189 GLN HE21 1 1
1 1922 1 1 121 GLN HE22 H -8.318 -15.191 0.785 1.00 . A A . 189 GLN HE22 1 1
1 1923 1 1 121 GLN HG2 H -7.325 -16.278 4.562 1.00 . A A . 189 GLN HG2 1 1
1 1924 1 1 121 GLN HG3 H -6.736 -14.653 4.202 1.00 . A A . 189 GLN HG3 1 1
1 1925 1 1 121 GLN N N -3.533 -17.313 3.558 1.00 . A A . 189 GLN N 1 1
1 1926 1 1 121 GLN NE2 N -7.623 -15.271 1.479 1.00 . A A . 189 GLN NE2 1 1
1 1927 1 1 121 GLN O O -4.969 -16.864 6.543 1.00 . A A . 189 GLN O 1 1
1 1928 1 1 121 GLN OE1 O -9.202 -15.560 3.007 1.00 . A A . 189 GLN OE1 1 1
1 1929 1 1 122 GLU C C -5.202 -19.842 7.171 1.00 . A A . 190 GLU C 1 1
1 1930 1 1 122 GLU CA C -6.251 -19.269 6.234 1.00 . A A . 190 GLU CA 1 1
1 1931 1 1 122 GLU CB C -7.191 -20.339 5.714 1.00 . A A . 190 GLU CB 1 1
1 1932 1 1 122 GLU CD C -7.645 -22.151 4.114 1.00 . A A . 190 GLU CD 1 1
1 1933 1 1 122 GLU CG C -6.599 -21.266 4.683 1.00 . A A . 190 GLU CG 1 1
1 1934 1 1 122 GLU H H -5.678 -18.819 4.225 1.00 . A A . 190 GLU H 1 1
1 1935 1 1 122 GLU HA H -6.828 -18.562 6.811 1.00 . A A . 190 GLU HA 1 1
1 1936 1 1 122 GLU HB2 H -7.517 -20.944 6.546 1.00 . A A . 190 GLU HB2 1 1
1 1937 1 1 122 GLU HB3 H -8.057 -19.863 5.281 1.00 . A A . 190 GLU HB3 1 1
1 1938 1 1 122 GLU HG2 H -6.165 -20.678 3.889 1.00 . A A . 190 GLU HG2 1 1
1 1939 1 1 122 GLU HG3 H -5.835 -21.875 5.145 1.00 . A A . 190 GLU HG3 1 1
1 1940 1 1 122 GLU N N -5.664 -18.484 5.152 1.00 . A A . 190 GLU N 1 1
1 1941 1 1 122 GLU O O -5.442 -19.965 8.374 1.00 . A A . 190 GLU O 1 1
1 1942 1 1 122 GLU OE1 O -8.502 -21.648 3.363 1.00 . A A . 190 GLU OE1 1 1
1 1943 1 1 122 GLU OE2 O -7.669 -23.348 4.421 1.00 . A A . 190 GLU OE2 1 1
1 1944 1 1 123 LEU C C -2.554 -19.670 8.500 1.00 . A A . 191 LEU C 1 1
1 1945 1 1 123 LEU CA C -2.929 -20.666 7.412 1.00 . A A . 191 LEU CA 1 1
1 1946 1 1 123 LEU CB C -1.728 -20.930 6.505 1.00 . A A . 191 LEU CB 1 1
1 1947 1 1 123 LEU CD1 C -0.745 -22.843 7.796 1.00 . A A . 191 LEU CD1 1 1
1 1948 1 1 123 LEU CD2 C 0.642 -21.589 6.167 1.00 . A A . 191 LEU CD2 1 1
1 1949 1 1 123 LEU CG C -0.474 -21.491 7.173 1.00 . A A . 191 LEU CG 1 1
1 1950 1 1 123 LEU H H -3.907 -20.032 5.661 1.00 . A A . 191 LEU H 1 1
1 1951 1 1 123 LEU HA H -3.242 -21.595 7.865 1.00 . A A . 191 LEU HA 1 1
1 1952 1 1 123 LEU HB2 H -2.037 -21.623 5.737 1.00 . A A . 191 LEU HB2 1 1
1 1953 1 1 123 LEU HB3 H -1.468 -19.997 6.030 1.00 . A A . 191 LEU HB3 1 1
1 1954 1 1 123 LEU HD11 H -1.078 -23.532 7.034 1.00 . A A . 191 LEU HD11 1 1
1 1955 1 1 123 LEU HD12 H -1.509 -22.743 8.554 1.00 . A A . 191 LEU HD12 1 1
1 1956 1 1 123 LEU HD13 H 0.162 -23.219 8.247 1.00 . A A . 191 LEU HD13 1 1
1 1957 1 1 123 LEU HD21 H 0.324 -22.197 5.334 1.00 . A A . 191 LEU HD21 1 1
1 1958 1 1 123 LEU HD22 H 1.506 -22.036 6.632 1.00 . A A . 191 LEU HD22 1 1
1 1959 1 1 123 LEU HD23 H 0.893 -20.600 5.811 1.00 . A A . 191 LEU HD23 1 1
1 1960 1 1 123 LEU HG H -0.161 -20.818 7.957 1.00 . A A . 191 LEU HG 1 1
1 1961 1 1 123 LEU N N -4.034 -20.147 6.629 1.00 . A A . 191 LEU N 1 1
1 1962 1 1 123 LEU O O -2.523 -20.008 9.691 1.00 . A A . 191 LEU O 1 1
1 1963 1 1 124 HIS C C -3.190 -17.044 9.904 1.00 . A A . 192 HIS C 1 1
1 1964 1 1 124 HIS CA C -1.977 -17.380 9.013 1.00 . A A . 192 HIS CA 1 1
1 1965 1 1 124 HIS CB C -1.486 -16.149 8.229 1.00 . A A . 192 HIS CB 1 1
1 1966 1 1 124 HIS CD2 C -1.161 -14.382 10.108 1.00 . A A . 192 HIS CD2 1 1
1 1967 1 1 124 HIS CE1 C 0.857 -13.771 9.677 1.00 . A A . 192 HIS CE1 1 1
1 1968 1 1 124 HIS CG C -0.753 -15.117 9.049 1.00 . A A . 192 HIS CG 1 1
1 1969 1 1 124 HIS H H -2.389 -18.223 7.135 1.00 . A A . 192 HIS H 1 1
1 1970 1 1 124 HIS HA H -1.179 -17.751 9.639 1.00 . A A . 192 HIS HA 1 1
1 1971 1 1 124 HIS HB2 H -0.820 -16.475 7.446 1.00 . A A . 192 HIS HB2 1 1
1 1972 1 1 124 HIS HB3 H -2.342 -15.668 7.777 1.00 . A A . 192 HIS HB3 1 1
1 1973 1 1 124 HIS HD1 H 1.129 -15.025 8.071 1.00 . A A . 192 HIS HD1 1 1
1 1974 1 1 124 HIS HD2 H -2.135 -14.436 10.574 1.00 . A A . 192 HIS HD2 1 1
1 1975 1 1 124 HIS HE1 H 1.812 -13.268 9.712 1.00 . A A . 192 HIS HE1 1 1
1 1976 1 1 124 HIS N N -2.336 -18.435 8.094 1.00 . A A . 192 HIS N 1 1
1 1977 1 1 124 HIS ND1 N 0.537 -14.709 8.792 1.00 . A A . 192 HIS ND1 1 1
1 1978 1 1 124 HIS NE2 N -0.139 -13.534 10.503 1.00 . A A . 192 HIS NE2 1 1
1 1979 1 1 124 HIS O O -3.033 -16.765 11.101 1.00 . A A . 192 HIS O 1 1
1 1980 1 1 125 SER C C -5.776 -17.873 11.251 1.00 . A A . 193 SER C 1 1
1 1981 1 1 125 SER CA C -5.640 -16.898 10.084 1.00 . A A . 193 SER CA 1 1
1 1982 1 1 125 SER CB C -6.885 -16.962 9.194 1.00 . A A . 193 SER CB 1 1
1 1983 1 1 125 SER H H -4.456 -17.376 8.376 1.00 . A A . 193 SER H 1 1
1 1984 1 1 125 SER HA H -5.554 -15.902 10.496 1.00 . A A . 193 SER HA 1 1
1 1985 1 1 125 SER HB2 H -6.960 -17.943 8.751 1.00 . A A . 193 SER HB2 1 1
1 1986 1 1 125 SER HB3 H -7.760 -16.781 9.800 1.00 . A A . 193 SER HB3 1 1
1 1987 1 1 125 SER HG H -6.032 -16.152 7.656 1.00 . A A . 193 SER HG 1 1
1 1988 1 1 125 SER N N -4.408 -17.144 9.329 1.00 . A A . 193 SER N 1 1
1 1989 1 1 125 SER O O -6.385 -17.558 12.274 1.00 . A A . 193 SER O 1 1
1 1990 1 1 125 SER OG O -6.836 -15.987 8.166 1.00 . A A . 193 SER OG 1 1
1 1991 1 1 126 GLU C C -4.024 -19.664 13.106 1.00 . A A . 194 GLU C 1 1
1 1992 1 1 126 GLU CA C -5.202 -19.968 12.188 1.00 . A A . 194 GLU CA 1 1
1 1993 1 1 126 GLU CB C -5.160 -21.407 11.683 1.00 . A A . 194 GLU CB 1 1
1 1994 1 1 126 GLU CD C -7.634 -21.722 11.899 1.00 . A A . 194 GLU CD 1 1
1 1995 1 1 126 GLU CG C -6.439 -21.832 10.985 1.00 . A A . 194 GLU CG 1 1
1 1996 1 1 126 GLU H H -4.881 -19.306 10.218 1.00 . A A . 194 GLU H 1 1
1 1997 1 1 126 GLU HA H -6.111 -19.828 12.755 1.00 . A A . 194 GLU HA 1 1
1 1998 1 1 126 GLU HB2 H -4.340 -21.505 10.985 1.00 . A A . 194 GLU HB2 1 1
1 1999 1 1 126 GLU HB3 H -4.991 -22.068 12.519 1.00 . A A . 194 GLU HB3 1 1
1 2000 1 1 126 GLU HG2 H -6.599 -21.194 10.128 1.00 . A A . 194 GLU HG2 1 1
1 2001 1 1 126 GLU HG3 H -6.341 -22.856 10.659 1.00 . A A . 194 GLU HG3 1 1
1 2002 1 1 126 GLU N N -5.236 -19.048 11.099 1.00 . A A . 194 GLU N 1 1
1 2003 1 1 126 GLU O O -4.219 -19.217 14.249 1.00 . A A . 194 GLU O 1 1
1 2004 1 1 126 GLU OE1 O -7.831 -22.625 12.750 1.00 . A A . 194 GLU OE1 1 1
1 2005 1 1 126 GLU OE2 O -8.385 -20.718 11.819 1.00 . A A . 194 GLU OE2 1 1
1 2006 1 1 127 ALA C C -1.447 -18.394 14.152 1.00 . A A . 195 ALA C 1 1
1 2007 1 1 127 ALA CA C -1.558 -19.664 13.302 1.00 . A A . 195 ALA CA 1 1
1 2008 1 1 127 ALA CB C -0.373 -19.768 12.357 1.00 . A A . 195 ALA CB 1 1
1 2009 1 1 127 ALA H H -2.767 -19.938 11.583 1.00 . A A . 195 ALA H 1 1
1 2010 1 1 127 ALA HA H -1.512 -20.513 13.968 1.00 . A A . 195 ALA HA 1 1
1 2011 1 1 127 ALA HB1 H 0.542 -19.816 12.928 1.00 . A A . 195 ALA HB1 1 1
1 2012 1 1 127 ALA HB2 H -0.350 -18.899 11.716 1.00 . A A . 195 ALA HB2 1 1
1 2013 1 1 127 ALA HB3 H -0.469 -20.657 11.752 1.00 . A A . 195 ALA HB3 1 1
1 2014 1 1 127 ALA N N -2.818 -19.777 12.553 1.00 . A A . 195 ALA N 1 1
1 2015 1 1 127 ALA O O -0.945 -18.438 15.275 1.00 . A A . 195 ALA O 1 1
1 2016 1 1 128 LYS C C -3.172 -15.453 14.708 1.00 . A A . 196 LYS C 1 1
1 2017 1 1 128 LYS CA C -1.816 -16.027 14.358 1.00 . A A . 196 LYS CA 1 1
1 2018 1 1 128 LYS CB C -1.008 -15.007 13.560 1.00 . A A . 196 LYS CB 1 1
1 2019 1 1 128 LYS CD C 1.117 -15.052 14.876 1.00 . A A . 196 LYS CD 1 1
1 2020 1 1 128 LYS CE C 2.625 -15.242 14.836 1.00 . A A . 196 LYS CE 1 1
1 2021 1 1 128 LYS CG C 0.488 -15.275 13.514 1.00 . A A . 196 LYS CG 1 1
1 2022 1 1 128 LYS H H -2.330 -17.288 12.744 1.00 . A A . 196 LYS H 1 1
1 2023 1 1 128 LYS HA H -1.288 -16.223 15.278 1.00 . A A . 196 LYS HA 1 1
1 2024 1 1 128 LYS HB2 H -1.375 -15.006 12.545 1.00 . A A . 196 LYS HB2 1 1
1 2025 1 1 128 LYS HB3 H -1.167 -14.030 13.991 1.00 . A A . 196 LYS HB3 1 1
1 2026 1 1 128 LYS HD2 H 0.885 -14.049 15.203 1.00 . A A . 196 LYS HD2 1 1
1 2027 1 1 128 LYS HD3 H 0.682 -15.764 15.563 1.00 . A A . 196 LYS HD3 1 1
1 2028 1 1 128 LYS HE2 H 2.839 -16.282 14.643 1.00 . A A . 196 LYS HE2 1 1
1 2029 1 1 128 LYS HE3 H 3.027 -14.644 14.030 1.00 . A A . 196 LYS HE3 1 1
1 2030 1 1 128 LYS HG2 H 0.652 -16.298 13.211 1.00 . A A . 196 LYS HG2 1 1
1 2031 1 1 128 LYS HG3 H 0.945 -14.606 12.798 1.00 . A A . 196 LYS HG3 1 1
1 2032 1 1 128 LYS HZ1 H 3.179 -13.819 16.245 1.00 . A A . 196 LYS HZ1 1 1
1 2033 1 1 128 LYS HZ2 H 4.293 -15.064 16.101 1.00 . A A . 196 LYS HZ2 1 1
1 2034 1 1 128 LYS HZ3 H 2.839 -15.303 16.927 1.00 . A A . 196 LYS HZ3 1 1
1 2035 1 1 128 LYS N N -1.913 -17.284 13.636 1.00 . A A . 196 LYS N 1 1
1 2036 1 1 128 LYS NZ N 3.275 -14.846 16.105 1.00 . A A . 196 LYS NZ 1 1
1 2037 1 1 128 LYS O O -3.250 -14.345 15.234 1.00 . A A . 196 LYS O 1 1
1 2038 1 1 129 GLY C C -5.917 -14.545 13.787 1.00 . A A . 197 GLY C 1 1
1 2039 1 1 129 GLY CA C -5.568 -15.700 14.724 1.00 . A A . 197 GLY CA 1 1
1 2040 1 1 129 GLY H H -4.070 -17.139 14.179 1.00 . A A . 197 GLY H 1 1
1 2041 1 1 129 GLY HA2 H -6.282 -16.499 14.585 1.00 . A A . 197 GLY HA2 1 1
1 2042 1 1 129 GLY HA3 H -5.624 -15.347 15.742 1.00 . A A . 197 GLY HA3 1 1
1 2043 1 1 129 GLY N N -4.224 -16.213 14.477 1.00 . A A . 197 GLY N 1 1
1 2044 1 1 129 GLY O O -5.738 -13.370 14.133 1.00 . A A . 197 GLY O 1 1
1 2045 1 1 130 GLY C C -7.674 -12.839 12.023 1.00 . A A . 198 GLY C 1 1
1 2046 1 1 130 GLY CA C -6.747 -13.930 11.582 1.00 . A A . 198 GLY CA 1 1
1 2047 1 1 130 GLY H H -6.630 -15.839 12.487 1.00 . A A . 198 GLY H 1 1
1 2048 1 1 130 GLY HA2 H -5.828 -13.480 11.237 1.00 . A A . 198 GLY HA2 1 1
1 2049 1 1 130 GLY HA3 H -7.200 -14.462 10.758 1.00 . A A . 198 GLY HA3 1 1
1 2050 1 1 130 GLY N N -6.436 -14.886 12.633 1.00 . A A . 198 GLY N 1 1
1 2051 1 1 130 GLY O O -7.365 -11.664 11.849 1.00 . A A . 198 GLY O 1 1
1 2052 1 1 131 GLU C C -9.170 -11.322 14.166 1.00 . A A . 199 GLU C 1 1
1 2053 1 1 131 GLU CA C -9.764 -12.240 13.103 1.00 . A A . 199 GLU CA 1 1
1 2054 1 1 131 GLU CB C -11.032 -12.904 13.630 1.00 . A A . 199 GLU CB 1 1
1 2055 1 1 131 GLU CD C -12.092 -14.331 15.383 1.00 . A A . 199 GLU CD 1 1
1 2056 1 1 131 GLU CG C -10.813 -13.969 14.689 1.00 . A A . 199 GLU CG 1 1
1 2057 1 1 131 GLU H H -8.975 -14.176 12.718 1.00 . A A . 199 GLU H 1 1
1 2058 1 1 131 GLU HA H -10.028 -11.627 12.253 1.00 . A A . 199 GLU HA 1 1
1 2059 1 1 131 GLU HB2 H -11.655 -12.139 14.066 1.00 . A A . 199 GLU HB2 1 1
1 2060 1 1 131 GLU HB3 H -11.550 -13.355 12.798 1.00 . A A . 199 GLU HB3 1 1
1 2061 1 1 131 GLU HG2 H -10.413 -14.856 14.221 1.00 . A A . 199 GLU HG2 1 1
1 2062 1 1 131 GLU HG3 H -10.113 -13.600 15.423 1.00 . A A . 199 GLU HG3 1 1
1 2063 1 1 131 GLU N N -8.794 -13.215 12.622 1.00 . A A . 199 GLU N 1 1
1 2064 1 1 131 GLU O O -9.470 -10.130 14.206 1.00 . A A . 199 GLU O 1 1
1 2065 1 1 131 GLU OE1 O -12.994 -14.907 14.749 1.00 . A A . 199 GLU OE1 1 1
1 2066 1 1 131 GLU OE2 O -12.233 -14.000 16.573 1.00 . A A . 199 GLU OE2 1 1
1 2067 1 1 132 ALA C C -6.705 -10.106 15.456 1.00 . A A . 200 ALA C 1 1
1 2068 1 1 132 ALA CA C -7.663 -11.120 16.053 1.00 . A A . 200 ALA CA 1 1
1 2069 1 1 132 ALA CB C -6.940 -12.057 17.005 1.00 . A A . 200 ALA CB 1 1
1 2070 1 1 132 ALA H H -8.107 -12.824 14.869 1.00 . A A . 200 ALA H 1 1
1 2071 1 1 132 ALA HA H -8.432 -10.592 16.598 1.00 . A A . 200 ALA HA 1 1
1 2072 1 1 132 ALA HB1 H -6.495 -11.484 17.804 1.00 . A A . 200 ALA HB1 1 1
1 2073 1 1 132 ALA HB2 H -6.167 -12.589 16.470 1.00 . A A . 200 ALA HB2 1 1
1 2074 1 1 132 ALA HB3 H -7.644 -12.765 17.417 1.00 . A A . 200 ALA HB3 1 1
1 2075 1 1 132 ALA N N -8.308 -11.874 14.994 1.00 . A A . 200 ALA N 1 1
1 2076 1 1 132 ALA O O -6.761 -8.909 15.775 1.00 . A A . 200 ALA O 1 1
1 2077 1 1 133 LEU C C -5.630 -8.643 13.094 1.00 . A A . 201 LEU C 1 1
1 2078 1 1 133 LEU CA C -4.901 -9.741 13.854 1.00 . A A . 201 LEU CA 1 1
1 2079 1 1 133 LEU CB C -4.062 -10.592 12.887 1.00 . A A . 201 LEU CB 1 1
1 2080 1 1 133 LEU CD1 C -1.829 -9.477 13.182 1.00 . A A . 201 LEU CD1 1 1
1 2081 1 1 133 LEU CD2 C -2.322 -10.756 11.086 1.00 . A A . 201 LEU CD2 1 1
1 2082 1 1 133 LEU CG C -2.904 -9.879 12.183 1.00 . A A . 201 LEU CG 1 1
1 2083 1 1 133 LEU H H -5.904 -11.541 14.323 1.00 . A A . 201 LEU H 1 1
1 2084 1 1 133 LEU HA H -4.251 -9.267 14.572 1.00 . A A . 201 LEU HA 1 1
1 2085 1 1 133 LEU HB2 H -3.657 -11.425 13.442 1.00 . A A . 201 LEU HB2 1 1
1 2086 1 1 133 LEU HB3 H -4.726 -10.985 12.131 1.00 . A A . 201 LEU HB3 1 1
1 2087 1 1 133 LEU HD11 H -1.460 -10.357 13.689 1.00 . A A . 201 LEU HD11 1 1
1 2088 1 1 133 LEU HD12 H -2.241 -8.791 13.907 1.00 . A A . 201 LEU HD12 1 1
1 2089 1 1 133 LEU HD13 H -1.014 -8.998 12.660 1.00 . A A . 201 LEU HD13 1 1
1 2090 1 1 133 LEU HD21 H -3.088 -10.972 10.355 1.00 . A A . 201 LEU HD21 1 1
1 2091 1 1 133 LEU HD22 H -1.960 -11.678 11.514 1.00 . A A . 201 LEU HD22 1 1
1 2092 1 1 133 LEU HD23 H -1.505 -10.237 10.606 1.00 . A A . 201 LEU HD23 1 1
1 2093 1 1 133 LEU HG H -3.281 -8.974 11.730 1.00 . A A . 201 LEU HG 1 1
1 2094 1 1 133 LEU N N -5.868 -10.582 14.543 1.00 . A A . 201 LEU N 1 1
1 2095 1 1 133 LEU O O -5.286 -7.473 13.212 1.00 . A A . 201 LEU O 1 1
1 2096 1 1 134 LEU C C -8.152 -7.061 12.475 1.00 . A A . 202 LEU C 1 1
1 2097 1 1 134 LEU CA C -7.482 -8.109 11.581 1.00 . A A . 202 LEU CA 1 1
1 2098 1 1 134 LEU CB C -8.525 -8.886 10.770 1.00 . A A . 202 LEU CB 1 1
1 2099 1 1 134 LEU CD1 C -8.573 -7.360 8.763 1.00 . A A . 202 LEU CD1 1 1
1 2100 1 1 134 LEU CD2 C -10.415 -9.002 9.142 1.00 . A A . 202 LEU CD2 1 1
1 2101 1 1 134 LEU CG C -9.412 -8.081 9.813 1.00 . A A . 202 LEU CG 1 1
1 2102 1 1 134 LEU H H -6.904 -9.987 12.347 1.00 . A A . 202 LEU H 1 1
1 2103 1 1 134 LEU HA H -6.817 -7.602 10.899 1.00 . A A . 202 LEU HA 1 1
1 2104 1 1 134 LEU HB2 H -8.007 -9.640 10.196 1.00 . A A . 202 LEU HB2 1 1
1 2105 1 1 134 LEU HB3 H -9.165 -9.389 11.479 1.00 . A A . 202 LEU HB3 1 1
1 2106 1 1 134 LEU HD11 H -7.896 -6.673 9.247 1.00 . A A . 202 LEU HD11 1 1
1 2107 1 1 134 LEU HD12 H -9.223 -6.812 8.097 1.00 . A A . 202 LEU HD12 1 1
1 2108 1 1 134 LEU HD13 H -8.008 -8.084 8.197 1.00 . A A . 202 LEU HD13 1 1
1 2109 1 1 134 LEU HD21 H -11.041 -8.425 8.477 1.00 . A A . 202 LEU HD21 1 1
1 2110 1 1 134 LEU HD22 H -11.028 -9.476 9.894 1.00 . A A . 202 LEU HD22 1 1
1 2111 1 1 134 LEU HD23 H -9.889 -9.757 8.576 1.00 . A A . 202 LEU HD23 1 1
1 2112 1 1 134 LEU HG H -9.959 -7.339 10.375 1.00 . A A . 202 LEU HG 1 1
1 2113 1 1 134 LEU N N -6.673 -9.030 12.372 1.00 . A A . 202 LEU N 1 1
1 2114 1 1 134 LEU O O -8.282 -5.897 12.093 1.00 . A A . 202 LEU O 1 1
1 2115 1 1 135 SER C C -8.088 -5.517 15.072 1.00 . A A . 203 SER C 1 1
1 2116 1 1 135 SER CA C -9.127 -6.538 14.615 1.00 . A A . 203 SER CA 1 1
1 2117 1 1 135 SER CB C -9.750 -7.276 15.792 1.00 . A A . 203 SER CB 1 1
1 2118 1 1 135 SER H H -8.476 -8.413 13.913 1.00 . A A . 203 SER H 1 1
1 2119 1 1 135 SER HA H -9.900 -6.000 14.090 1.00 . A A . 203 SER HA 1 1
1 2120 1 1 135 SER HB2 H -9.002 -7.901 16.256 1.00 . A A . 203 SER HB2 1 1
1 2121 1 1 135 SER HB3 H -10.133 -6.564 16.508 1.00 . A A . 203 SER HB3 1 1
1 2122 1 1 135 SER HG H -10.436 -8.922 15.006 1.00 . A A . 203 SER HG 1 1
1 2123 1 1 135 SER N N -8.554 -7.466 13.667 1.00 . A A . 203 SER N 1 1
1 2124 1 1 135 SER O O -8.400 -4.319 15.184 1.00 . A A . 203 SER O 1 1
1 2125 1 1 135 SER OG O -10.819 -8.097 15.341 1.00 . A A . 203 SER OG 1 1
1 2126 1 1 136 SER C C -5.511 -4.093 14.493 1.00 . A A . 204 SER C 1 1
1 2127 1 1 136 SER CA C -5.772 -5.072 15.648 1.00 . A A . 204 SER CA 1 1
1 2128 1 1 136 SER CB C -4.518 -5.884 15.991 1.00 . A A . 204 SER CB 1 1
1 2129 1 1 136 SER H H -6.648 -6.936 15.206 1.00 . A A . 204 SER H 1 1
1 2130 1 1 136 SER HA H -6.082 -4.500 16.509 1.00 . A A . 204 SER HA 1 1
1 2131 1 1 136 SER HB2 H -4.173 -6.397 15.106 1.00 . A A . 204 SER HB2 1 1
1 2132 1 1 136 SER HB3 H -3.747 -5.220 16.354 1.00 . A A . 204 SER HB3 1 1
1 2133 1 1 136 SER HG H -5.460 -6.419 17.578 1.00 . A A . 204 SER HG 1 1
1 2134 1 1 136 SER N N -6.851 -5.972 15.283 1.00 . A A . 204 SER N 1 1
1 2135 1 1 136 SER O O -5.418 -2.878 14.699 1.00 . A A . 204 SER O 1 1
1 2136 1 1 136 SER OG O -4.814 -6.846 17.001 1.00 . A A . 204 SER OG 1 1
1 2137 1 1 137 MET C C -6.319 -2.774 11.937 1.00 . A A . 205 MET C 1 1
1 2138 1 1 137 MET CA C -5.292 -3.887 12.035 1.00 . A A . 205 MET CA 1 1
1 2139 1 1 137 MET CB C -5.471 -4.819 10.822 1.00 . A A . 205 MET CB 1 1
1 2140 1 1 137 MET CE C -4.749 -6.078 8.002 1.00 . A A . 205 MET CE 1 1
1 2141 1 1 137 MET CG C -4.473 -5.956 10.749 1.00 . A A . 205 MET CG 1 1
1 2142 1 1 137 MET H H -5.587 -5.622 13.225 1.00 . A A . 205 MET H 1 1
1 2143 1 1 137 MET HA H -4.293 -3.477 12.017 1.00 . A A . 205 MET HA 1 1
1 2144 1 1 137 MET HB2 H -6.459 -5.252 10.876 1.00 . A A . 205 MET HB2 1 1
1 2145 1 1 137 MET HB3 H -5.392 -4.231 9.921 1.00 . A A . 205 MET HB3 1 1
1 2146 1 1 137 MET HE1 H -3.803 -5.556 7.984 1.00 . A A . 205 MET HE1 1 1
1 2147 1 1 137 MET HE2 H -5.556 -5.366 8.065 1.00 . A A . 205 MET HE2 1 1
1 2148 1 1 137 MET HE3 H -4.857 -6.674 7.108 1.00 . A A . 205 MET HE3 1 1
1 2149 1 1 137 MET HG2 H -3.489 -5.543 10.594 1.00 . A A . 205 MET HG2 1 1
1 2150 1 1 137 MET HG3 H -4.487 -6.480 11.694 1.00 . A A . 205 MET HG3 1 1
1 2151 1 1 137 MET N N -5.482 -4.646 13.278 1.00 . A A . 205 MET N 1 1
1 2152 1 1 137 MET O O -5.977 -1.592 11.845 1.00 . A A . 205 MET O 1 1
1 2153 1 1 137 MET SD S -4.804 -7.138 9.433 1.00 . A A . 205 MET SD 1 1
1 2154 1 1 138 LYS C C -8.694 -1.201 12.932 1.00 . A A . 206 LYS C 1 1
1 2155 1 1 138 LYS CA C -8.716 -2.286 11.875 1.00 . A A . 206 LYS CA 1 1
1 2156 1 1 138 LYS CB C -10.011 -3.098 12.001 1.00 . A A . 206 LYS CB 1 1
1 2157 1 1 138 LYS CD C -12.553 -3.137 12.050 1.00 . A A . 206 LYS CD 1 1
1 2158 1 1 138 LYS CE C -12.678 -4.417 11.214 1.00 . A A . 206 LYS CE 1 1
1 2159 1 1 138 LYS CG C -11.294 -2.319 11.718 1.00 . A A . 206 LYS CG 1 1
1 2160 1 1 138 LYS H H -7.744 -4.135 12.139 1.00 . A A . 206 LYS H 1 1
1 2161 1 1 138 LYS HA H -8.694 -1.813 10.905 1.00 . A A . 206 LYS HA 1 1
1 2162 1 1 138 LYS HB2 H -9.944 -3.939 11.331 1.00 . A A . 206 LYS HB2 1 1
1 2163 1 1 138 LYS HB3 H -10.064 -3.480 13.010 1.00 . A A . 206 LYS HB3 1 1
1 2164 1 1 138 LYS HD2 H -12.520 -3.413 13.093 1.00 . A A . 206 LYS HD2 1 1
1 2165 1 1 138 LYS HD3 H -13.418 -2.515 11.878 1.00 . A A . 206 LYS HD3 1 1
1 2166 1 1 138 LYS HE2 H -12.710 -4.152 10.167 1.00 . A A . 206 LYS HE2 1 1
1 2167 1 1 138 LYS HE3 H -11.817 -5.041 11.402 1.00 . A A . 206 LYS HE3 1 1
1 2168 1 1 138 LYS HG2 H -11.296 -1.419 12.314 1.00 . A A . 206 LYS HG2 1 1
1 2169 1 1 138 LYS HG3 H -11.315 -2.055 10.671 1.00 . A A . 206 LYS HG3 1 1
1 2170 1 1 138 LYS HZ1 H -13.963 -6.087 11.054 1.00 . A A . 206 LYS HZ1 1 1
1 2171 1 1 138 LYS HZ2 H -14.764 -4.628 11.340 1.00 . A A . 206 LYS HZ2 1 1
1 2172 1 1 138 LYS HZ3 H -13.939 -5.373 12.579 1.00 . A A . 206 LYS HZ3 1 1
1 2173 1 1 138 LYS N N -7.575 -3.174 12.006 1.00 . A A . 206 LYS N 1 1
1 2174 1 1 138 LYS NZ N -13.909 -5.178 11.556 1.00 . A A . 206 LYS NZ 1 1
1 2175 1 1 138 LYS O O -8.867 -0.047 12.623 1.00 . A A . 206 LYS O 1 1
1 2176 1 1 139 THR C C -7.395 0.403 15.173 1.00 . A A . 207 THR C 1 1
1 2177 1 1 139 THR CA C -8.480 -0.672 15.269 1.00 . A A . 207 THR CA 1 1
1 2178 1 1 139 THR CB C -8.346 -1.445 16.594 1.00 . A A . 207 THR CB 1 1
1 2179 1 1 139 THR CG2 C -8.295 -0.499 17.766 1.00 . A A . 207 THR CG2 1 1
1 2180 1 1 139 THR H H -8.171 -2.518 14.310 1.00 . A A . 207 THR H 1 1
1 2181 1 1 139 THR HA H -9.439 -0.178 15.256 1.00 . A A . 207 THR HA 1 1
1 2182 1 1 139 THR HB H -7.428 -2.014 16.553 1.00 . A A . 207 THR HB 1 1
1 2183 1 1 139 THR HG1 H -9.209 -3.157 16.234 1.00 . A A . 207 THR HG1 1 1
1 2184 1 1 139 THR HG21 H -8.144 -1.050 18.682 1.00 . A A . 207 THR HG21 1 1
1 2185 1 1 139 THR HG22 H -9.210 0.072 17.803 1.00 . A A . 207 THR HG22 1 1
1 2186 1 1 139 THR HG23 H -7.459 0.161 17.585 1.00 . A A . 207 THR HG23 1 1
1 2187 1 1 139 THR N N -8.432 -1.585 14.150 1.00 . A A . 207 THR N 1 1
1 2188 1 1 139 THR O O -7.676 1.601 15.274 1.00 . A A . 207 THR O 1 1
1 2189 1 1 139 THR OG1 O -9.446 -2.369 16.742 1.00 . A A . 207 THR OG1 1 1
1 2190 1 1 140 GLN C C -5.134 1.771 13.650 1.00 . A A . 208 GLN C 1 1
1 2191 1 1 140 GLN CA C -5.066 0.865 14.878 1.00 . A A . 208 GLN CA 1 1
1 2192 1 1 140 GLN CB C -3.802 0.036 14.921 1.00 . A A . 208 GLN CB 1 1
1 2193 1 1 140 GLN CD C -2.370 -1.577 16.269 1.00 . A A . 208 GLN CD 1 1
1 2194 1 1 140 GLN CG C -3.614 -0.710 16.239 1.00 . A A . 208 GLN CG 1 1
1 2195 1 1 140 GLN H H -6.039 -0.983 14.783 1.00 . A A . 208 GLN H 1 1
1 2196 1 1 140 GLN HA H -5.086 1.515 15.739 1.00 . A A . 208 GLN HA 1 1
1 2197 1 1 140 GLN HB2 H -3.948 -0.723 14.165 1.00 . A A . 208 GLN HB2 1 1
1 2198 1 1 140 GLN HB3 H -2.931 0.637 14.712 1.00 . A A . 208 GLN HB3 1 1
1 2199 1 1 140 GLN HE21 H -2.250 -1.357 18.218 1.00 . A A . 208 GLN HE21 1 1
1 2200 1 1 140 GLN HE22 H -1.032 -2.353 17.504 1.00 . A A . 208 GLN HE22 1 1
1 2201 1 1 140 GLN HG2 H -3.545 0.010 17.041 1.00 . A A . 208 GLN HG2 1 1
1 2202 1 1 140 GLN HG3 H -4.477 -1.338 16.403 1.00 . A A . 208 GLN HG3 1 1
1 2203 1 1 140 GLN N N -6.193 -0.023 14.935 1.00 . A A . 208 GLN N 1 1
1 2204 1 1 140 GLN NE2 N -1.824 -1.777 17.438 1.00 . A A . 208 GLN NE2 1 1
1 2205 1 1 140 GLN O O -4.797 2.971 13.725 1.00 . A A . 208 GLN O 1 1
1 2206 1 1 140 GLN OE1 O -1.917 -2.075 15.249 1.00 . A A . 208 GLN OE1 1 1
1 2207 1 1 141 HIS C C -6.950 2.947 11.478 1.00 . A A . 209 HIS C 1 1
1 2208 1 1 141 HIS CA C -5.762 2.002 11.341 1.00 . A A . 209 HIS CA 1 1
1 2209 1 1 141 HIS CB C -5.934 1.091 10.137 1.00 . A A . 209 HIS CB 1 1
1 2210 1 1 141 HIS CD2 C -3.888 1.717 8.686 1.00 . A A . 209 HIS CD2 1 1
1 2211 1 1 141 HIS CE1 C -4.892 2.310 6.875 1.00 . A A . 209 HIS CE1 1 1
1 2212 1 1 141 HIS CG C -5.218 1.584 8.917 1.00 . A A . 209 HIS CG 1 1
1 2213 1 1 141 HIS H H -5.858 0.277 12.525 1.00 . A A . 209 HIS H 1 1
1 2214 1 1 141 HIS HA H -4.877 2.604 11.213 1.00 . A A . 209 HIS HA 1 1
1 2215 1 1 141 HIS HB2 H -5.599 0.092 10.375 1.00 . A A . 209 HIS HB2 1 1
1 2216 1 1 141 HIS HB3 H -6.986 1.041 9.899 1.00 . A A . 209 HIS HB3 1 1
1 2217 1 1 141 HIS HD1 H -6.804 1.937 7.577 1.00 . A A . 209 HIS HD1 1 1
1 2218 1 1 141 HIS HD2 H -3.095 1.503 9.389 1.00 . A A . 209 HIS HD2 1 1
1 2219 1 1 141 HIS HE1 H -5.087 2.668 5.874 1.00 . A A . 209 HIS HE1 1 1
1 2220 1 1 141 HIS N N -5.617 1.229 12.548 1.00 . A A . 209 HIS N 1 1
1 2221 1 1 141 HIS ND1 N -5.837 1.963 7.754 1.00 . A A . 209 HIS ND1 1 1
1 2222 1 1 141 HIS NE2 N -3.693 2.177 7.388 1.00 . A A . 209 HIS NE2 1 1
1 2223 1 1 141 HIS O O -6.959 4.040 10.899 1.00 . A A . 209 HIS O 1 1
1 2224 1 1 142 ASP C C -8.630 4.567 13.345 1.00 . A A . 210 ASP C 1 1
1 2225 1 1 142 ASP CA C -9.091 3.392 12.550 1.00 . A A . 210 ASP CA 1 1
1 2226 1 1 142 ASP CB C -10.197 2.659 13.311 1.00 . A A . 210 ASP CB 1 1
1 2227 1 1 142 ASP CG C -11.304 3.590 13.769 1.00 . A A . 210 ASP CG 1 1
1 2228 1 1 142 ASP H H -7.940 1.628 12.653 1.00 . A A . 210 ASP H 1 1
1 2229 1 1 142 ASP HA H -9.472 3.738 11.600 1.00 . A A . 210 ASP HA 1 1
1 2230 1 1 142 ASP HB2 H -10.622 1.897 12.675 1.00 . A A . 210 ASP HB2 1 1
1 2231 1 1 142 ASP HB3 H -9.764 2.187 14.180 1.00 . A A . 210 ASP HB3 1 1
1 2232 1 1 142 ASP N N -7.950 2.534 12.263 1.00 . A A . 210 ASP N 1 1
1 2233 1 1 142 ASP O O -8.905 5.692 12.982 1.00 . A A . 210 ASP O 1 1
1 2234 1 1 142 ASP OD1 O -12.054 4.102 12.924 1.00 . A A . 210 ASP OD1 1 1
1 2235 1 1 142 ASP OD2 O -11.450 3.816 14.997 1.00 . A A . 210 ASP OD2 1 1
1 2236 1 1 143 GLU C C -6.570 6.318 14.479 1.00 . A A . 211 GLU C 1 1
1 2237 1 1 143 GLU CA C -7.253 5.245 15.298 1.00 . A A . 211 GLU CA 1 1
1 2238 1 1 143 GLU CB C -6.202 4.523 16.162 1.00 . A A . 211 GLU CB 1 1
1 2239 1 1 143 GLU CD C -6.071 6.120 18.102 1.00 . A A . 211 GLU CD 1 1
1 2240 1 1 143 GLU CG C -5.325 5.436 16.999 1.00 . A A . 211 GLU CG 1 1
1 2241 1 1 143 GLU H H -7.735 3.311 14.590 1.00 . A A . 211 GLU H 1 1
1 2242 1 1 143 GLU HA H -7.999 5.679 15.946 1.00 . A A . 211 GLU HA 1 1
1 2243 1 1 143 GLU HB2 H -6.711 3.847 16.832 1.00 . A A . 211 GLU HB2 1 1
1 2244 1 1 143 GLU HB3 H -5.564 3.947 15.508 1.00 . A A . 211 GLU HB3 1 1
1 2245 1 1 143 GLU HG2 H -4.523 4.855 17.431 1.00 . A A . 211 GLU HG2 1 1
1 2246 1 1 143 GLU HG3 H -4.907 6.185 16.341 1.00 . A A . 211 GLU HG3 1 1
1 2247 1 1 143 GLU N N -7.875 4.267 14.406 1.00 . A A . 211 GLU N 1 1
1 2248 1 1 143 GLU O O -6.877 7.521 14.595 1.00 . A A . 211 GLU O 1 1
1 2249 1 1 143 GLU OE1 O -6.825 7.061 17.838 1.00 . A A . 211 GLU OE1 1 1
1 2250 1 1 143 GLU OE2 O -5.876 5.751 19.268 1.00 . A A . 211 GLU OE2 1 1
1 2251 1 1 144 LEU C C -5.859 7.608 11.893 1.00 . A A . 212 LEU C 1 1
1 2252 1 1 144 LEU CA C -4.944 6.712 12.736 1.00 . A A . 212 LEU CA 1 1
1 2253 1 1 144 LEU CB C -4.032 5.865 11.864 1.00 . A A . 212 LEU CB 1 1
1 2254 1 1 144 LEU CD1 C -2.307 4.060 11.821 1.00 . A A . 212 LEU CD1 1 1
1 2255 1 1 144 LEU CD2 C -1.727 6.332 12.699 1.00 . A A . 212 LEU CD2 1 1
1 2256 1 1 144 LEU CG C -2.820 5.272 12.576 1.00 . A A . 212 LEU CG 1 1
1 2257 1 1 144 LEU H H -5.518 4.884 13.611 1.00 . A A . 212 LEU H 1 1
1 2258 1 1 144 LEU HA H -4.325 7.331 13.366 1.00 . A A . 212 LEU HA 1 1
1 2259 1 1 144 LEU HB2 H -4.615 5.059 11.448 1.00 . A A . 212 LEU HB2 1 1
1 2260 1 1 144 LEU HB3 H -3.674 6.485 11.055 1.00 . A A . 212 LEU HB3 1 1
1 2261 1 1 144 LEU HD11 H -1.350 3.757 12.220 1.00 . A A . 212 LEU HD11 1 1
1 2262 1 1 144 LEU HD12 H -2.242 4.280 10.768 1.00 . A A . 212 LEU HD12 1 1
1 2263 1 1 144 LEU HD13 H -3.013 3.252 11.963 1.00 . A A . 212 LEU HD13 1 1
1 2264 1 1 144 LEU HD21 H -1.407 6.654 11.718 1.00 . A A . 212 LEU HD21 1 1
1 2265 1 1 144 LEU HD22 H -0.874 5.930 13.227 1.00 . A A . 212 LEU HD22 1 1
1 2266 1 1 144 LEU HD23 H -2.103 7.194 13.231 1.00 . A A . 212 LEU HD23 1 1
1 2267 1 1 144 LEU HG H -3.096 4.960 13.573 1.00 . A A . 212 LEU HG 1 1
1 2268 1 1 144 LEU N N -5.683 5.857 13.623 1.00 . A A . 212 LEU N 1 1
1 2269 1 1 144 LEU O O -5.859 8.827 12.073 1.00 . A A . 212 LEU O 1 1
1 2270 1 1 145 LEU C C -8.515 8.708 10.835 1.00 . A A . 213 LEU C 1 1
1 2271 1 1 145 LEU CA C -7.551 7.798 10.127 1.00 . A A . 213 LEU CA 1 1
1 2272 1 1 145 LEU CB C -8.264 6.942 9.087 1.00 . A A . 213 LEU CB 1 1
1 2273 1 1 145 LEU CD1 C -6.259 5.704 8.158 1.00 . A A . 213 LEU CD1 1 1
1 2274 1 1 145 LEU CD2 C -8.300 6.077 6.723 1.00 . A A . 213 LEU CD2 1 1
1 2275 1 1 145 LEU CG C -7.439 6.612 7.853 1.00 . A A . 213 LEU CG 1 1
1 2276 1 1 145 LEU H H -6.757 6.026 11.061 1.00 . A A . 213 LEU H 1 1
1 2277 1 1 145 LEU HA H -6.862 8.450 9.612 1.00 . A A . 213 LEU HA 1 1
1 2278 1 1 145 LEU HB2 H -8.557 6.016 9.559 1.00 . A A . 213 LEU HB2 1 1
1 2279 1 1 145 LEU HB3 H -9.155 7.466 8.772 1.00 . A A . 213 LEU HB3 1 1
1 2280 1 1 145 LEU HD11 H -5.720 5.490 7.246 1.00 . A A . 213 LEU HD11 1 1
1 2281 1 1 145 LEU HD12 H -6.609 4.782 8.598 1.00 . A A . 213 LEU HD12 1 1
1 2282 1 1 145 LEU HD13 H -5.598 6.208 8.850 1.00 . A A . 213 LEU HD13 1 1
1 2283 1 1 145 LEU HD21 H -7.675 5.843 5.873 1.00 . A A . 213 LEU HD21 1 1
1 2284 1 1 145 LEU HD22 H -9.026 6.825 6.440 1.00 . A A . 213 LEU HD22 1 1
1 2285 1 1 145 LEU HD23 H -8.815 5.188 7.052 1.00 . A A . 213 LEU HD23 1 1
1 2286 1 1 145 LEU HG H -7.046 7.570 7.551 1.00 . A A . 213 LEU HG 1 1
1 2287 1 1 145 LEU N N -6.696 7.009 11.049 1.00 . A A . 213 LEU N 1 1
1 2288 1 1 145 LEU O O -8.821 9.800 10.365 1.00 . A A . 213 LEU O 1 1
1 2289 1 1 146 LYS C C -9.101 10.309 13.250 1.00 . A A . 214 LYS C 1 1
1 2290 1 1 146 LYS CA C -9.803 9.027 12.831 1.00 . A A . 214 LYS CA 1 1
1 2291 1 1 146 LYS CB C -10.189 8.137 14.003 1.00 . A A . 214 LYS CB 1 1
1 2292 1 1 146 LYS CD C -11.542 7.688 16.032 1.00 . A A . 214 LYS CD 1 1
1 2293 1 1 146 LYS CE C -10.509 6.695 16.576 1.00 . A A . 214 LYS CE 1 1
1 2294 1 1 146 LYS CG C -10.909 8.774 15.151 1.00 . A A . 214 LYS CG 1 1
1 2295 1 1 146 LYS H H -8.645 7.361 12.186 1.00 . A A . 214 LYS H 1 1
1 2296 1 1 146 LYS HA H -10.690 9.315 12.288 1.00 . A A . 214 LYS HA 1 1
1 2297 1 1 146 LYS HB2 H -10.814 7.337 13.635 1.00 . A A . 214 LYS HB2 1 1
1 2298 1 1 146 LYS HB3 H -9.274 7.699 14.377 1.00 . A A . 214 LYS HB3 1 1
1 2299 1 1 146 LYS HD2 H -12.040 8.158 16.867 1.00 . A A . 214 LYS HD2 1 1
1 2300 1 1 146 LYS HD3 H -12.269 7.150 15.442 1.00 . A A . 214 LYS HD3 1 1
1 2301 1 1 146 LYS HE2 H -9.881 6.377 15.760 1.00 . A A . 214 LYS HE2 1 1
1 2302 1 1 146 LYS HE3 H -9.912 7.187 17.329 1.00 . A A . 214 LYS HE3 1 1
1 2303 1 1 146 LYS HG2 H -10.168 9.333 15.705 1.00 . A A . 214 LYS HG2 1 1
1 2304 1 1 146 LYS HG3 H -11.671 9.437 14.772 1.00 . A A . 214 LYS HG3 1 1
1 2305 1 1 146 LYS HZ1 H -11.939 5.710 17.791 1.00 . A A . 214 LYS HZ1 1 1
1 2306 1 1 146 LYS HZ2 H -10.446 4.906 17.667 1.00 . A A . 214 LYS HZ2 1 1
1 2307 1 1 146 LYS HZ3 H -11.504 4.893 16.380 1.00 . A A . 214 LYS HZ3 1 1
1 2308 1 1 146 LYS N N -8.946 8.267 11.954 1.00 . A A . 214 LYS N 1 1
1 2309 1 1 146 LYS NZ N -11.144 5.488 17.161 1.00 . A A . 214 LYS NZ 1 1
1 2310 1 1 146 LYS O O -9.657 11.388 13.122 1.00 . A A . 214 LYS O 1 1
1 2311 1 1 147 LYS C C -6.759 12.241 12.778 1.00 . A A . 215 LYS C 1 1
1 2312 1 1 147 LYS CA C -7.063 11.355 14.001 1.00 . A A . 215 LYS CA 1 1
1 2313 1 1 147 LYS CB C -5.816 10.964 14.755 1.00 . A A . 215 LYS CB 1 1
1 2314 1 1 147 LYS CD C -4.891 10.117 16.897 1.00 . A A . 215 LYS CD 1 1
1 2315 1 1 147 LYS CE C -5.049 10.092 18.418 1.00 . A A . 215 LYS CE 1 1
1 2316 1 1 147 LYS CG C -6.102 10.663 16.212 1.00 . A A . 215 LYS CG 1 1
1 2317 1 1 147 LYS H H -7.485 9.289 13.793 1.00 . A A . 215 LYS H 1 1
1 2318 1 1 147 LYS HA H -7.681 11.937 14.668 1.00 . A A . 215 LYS HA 1 1
1 2319 1 1 147 LYS HB2 H -5.384 10.089 14.293 1.00 . A A . 215 LYS HB2 1 1
1 2320 1 1 147 LYS HB3 H -5.107 11.778 14.711 1.00 . A A . 215 LYS HB3 1 1
1 2321 1 1 147 LYS HD2 H -4.744 9.116 16.522 1.00 . A A . 215 LYS HD2 1 1
1 2322 1 1 147 LYS HD3 H -4.056 10.744 16.621 1.00 . A A . 215 LYS HD3 1 1
1 2323 1 1 147 LYS HE2 H -4.186 9.595 18.835 1.00 . A A . 215 LYS HE2 1 1
1 2324 1 1 147 LYS HE3 H -5.074 11.109 18.779 1.00 . A A . 215 LYS HE3 1 1
1 2325 1 1 147 LYS HG2 H -6.406 11.572 16.709 1.00 . A A . 215 LYS HG2 1 1
1 2326 1 1 147 LYS HG3 H -6.900 9.937 16.269 1.00 . A A . 215 LYS HG3 1 1
1 2327 1 1 147 LYS HZ1 H -6.368 8.448 18.412 1.00 . A A . 215 LYS HZ1 1 1
1 2328 1 1 147 LYS HZ2 H -7.121 9.927 18.629 1.00 . A A . 215 LYS HZ2 1 1
1 2329 1 1 147 LYS HZ3 H -6.267 9.225 19.897 1.00 . A A . 215 LYS HZ3 1 1
1 2330 1 1 147 LYS N N -7.864 10.192 13.676 1.00 . A A . 215 LYS N 1 1
1 2331 1 1 147 LYS NZ N -6.269 9.383 18.870 1.00 . A A . 215 LYS NZ 1 1
1 2332 1 1 147 LYS O O -6.684 13.448 12.903 1.00 . A A . 215 LYS O 1 1
1 2333 1 1 148 PHE C C -7.644 13.172 9.972 1.00 . A A . 216 PHE C 1 1
1 2334 1 1 148 PHE CA C -6.412 12.364 10.340 1.00 . A A . 216 PHE CA 1 1
1 2335 1 1 148 PHE CB C -6.130 11.407 9.170 1.00 . A A . 216 PHE CB 1 1
1 2336 1 1 148 PHE CD1 C -4.215 10.104 10.130 1.00 . A A . 216 PHE CD1 1 1
1 2337 1 1 148 PHE CD2 C -4.013 10.923 7.915 1.00 . A A . 216 PHE CD2 1 1
1 2338 1 1 148 PHE CE1 C -2.980 9.535 10.036 1.00 . A A . 216 PHE CE1 1 1
1 2339 1 1 148 PHE CE2 C -2.770 10.347 7.816 1.00 . A A . 216 PHE CE2 1 1
1 2340 1 1 148 PHE CG C -4.755 10.803 9.083 1.00 . A A . 216 PHE CG 1 1
1 2341 1 1 148 PHE CZ C -2.260 9.653 8.881 1.00 . A A . 216 PHE CZ 1 1
1 2342 1 1 148 PHE H H -6.656 10.656 11.597 1.00 . A A . 216 PHE H 1 1
1 2343 1 1 148 PHE HA H -5.567 13.027 10.461 1.00 . A A . 216 PHE HA 1 1
1 2344 1 1 148 PHE HB2 H -6.830 10.586 9.232 1.00 . A A . 216 PHE HB2 1 1
1 2345 1 1 148 PHE HB3 H -6.325 11.943 8.256 1.00 . A A . 216 PHE HB3 1 1
1 2346 1 1 148 PHE HD1 H -4.774 10.005 11.050 1.00 . A A . 216 PHE HD1 1 1
1 2347 1 1 148 PHE HD2 H -4.409 11.465 7.069 1.00 . A A . 216 PHE HD2 1 1
1 2348 1 1 148 PHE HE1 H -2.573 8.989 10.874 1.00 . A A . 216 PHE HE1 1 1
1 2349 1 1 148 PHE HE2 H -2.194 10.438 6.909 1.00 . A A . 216 PHE HE2 1 1
1 2350 1 1 148 PHE HZ H -1.290 9.189 8.816 1.00 . A A . 216 PHE HZ 1 1
1 2351 1 1 148 PHE N N -6.623 11.634 11.608 1.00 . A A . 216 PHE N 1 1
1 2352 1 1 148 PHE O O -7.548 14.232 9.362 1.00 . A A . 216 PHE O 1 1
1 2353 1 1 149 ALA C C -10.437 14.259 11.085 1.00 . A A . 217 ALA C 1 1
1 2354 1 1 149 ALA CA C -10.047 13.301 9.983 1.00 . A A . 217 ALA CA 1 1
1 2355 1 1 149 ALA CB C -11.143 12.272 9.750 1.00 . A A . 217 ALA CB 1 1
1 2356 1 1 149 ALA H H -8.820 11.781 10.774 1.00 . A A . 217 ALA H 1 1
1 2357 1 1 149 ALA HA H -9.901 13.858 9.069 1.00 . A A . 217 ALA HA 1 1
1 2358 1 1 149 ALA HB1 H -12.056 12.775 9.473 1.00 . A A . 217 ALA HB1 1 1
1 2359 1 1 149 ALA HB2 H -11.303 11.711 10.659 1.00 . A A . 217 ALA HB2 1 1
1 2360 1 1 149 ALA HB3 H -10.845 11.600 8.959 1.00 . A A . 217 ALA HB3 1 1
1 2361 1 1 149 ALA N N -8.801 12.646 10.306 1.00 . A A . 217 ALA N 1 1
1 2362 1 1 149 ALA O O -11.228 15.183 10.880 1.00 . A A . 217 ALA O 1 1
1 2363 1 1 150 ALA C C -9.290 16.075 13.393 1.00 . A A . 218 ALA C 1 1
1 2364 1 1 150 ALA CA C -10.190 14.869 13.393 1.00 . A A . 218 ALA CA 1 1
1 2365 1 1 150 ALA CB C -10.021 14.084 14.678 1.00 . A A . 218 ALA CB 1 1
1 2366 1 1 150 ALA H H -9.310 13.253 12.373 1.00 . A A . 218 ALA H 1 1
1 2367 1 1 150 ALA HA H -11.218 15.194 13.326 1.00 . A A . 218 ALA HA 1 1
1 2368 1 1 150 ALA HB1 H -8.992 13.765 14.751 1.00 . A A . 218 ALA HB1 1 1
1 2369 1 1 150 ALA HB2 H -10.653 13.210 14.636 1.00 . A A . 218 ALA HB2 1 1
1 2370 1 1 150 ALA HB3 H -10.279 14.697 15.529 1.00 . A A . 218 ALA HB3 1 1
1 2371 1 1 150 ALA N N -9.905 14.031 12.258 1.00 . A A . 218 ALA N 1 1
1 2372 1 1 150 ALA O O -9.675 17.158 13.847 1.00 . A A . 218 ALA O 1 1
1 2373 1 1 151 LEU C C -7.250 17.794 11.608 1.00 . A A . 219 LEU C 1 1
1 2374 1 1 151 LEU CA C -7.151 16.967 12.877 1.00 . A A . 219 LEU CA 1 1
1 2375 1 1 151 LEU CB C -5.749 16.408 13.058 1.00 . A A . 219 LEU CB 1 1
1 2376 1 1 151 LEU CD1 C -4.792 18.383 14.302 1.00 . A A . 219 LEU CD1 1 1
1 2377 1 1 151 LEU CD2 C -3.283 16.715 13.265 1.00 . A A . 219 LEU CD2 1 1
1 2378 1 1 151 LEU CG C -4.601 17.428 13.135 1.00 . A A . 219 LEU CG 1 1
1 2379 1 1 151 LEU H H -7.836 15.036 12.506 1.00 . A A . 219 LEU H 1 1
1 2380 1 1 151 LEU HA H -7.369 17.607 13.719 1.00 . A A . 219 LEU HA 1 1
1 2381 1 1 151 LEU HB2 H -5.768 15.809 13.956 1.00 . A A . 219 LEU HB2 1 1
1 2382 1 1 151 LEU HB3 H -5.575 15.740 12.227 1.00 . A A . 219 LEU HB3 1 1
1 2383 1 1 151 LEU HD11 H -3.958 19.068 14.348 1.00 . A A . 219 LEU HD11 1 1
1 2384 1 1 151 LEU HD12 H -4.855 17.822 15.220 1.00 . A A . 219 LEU HD12 1 1
1 2385 1 1 151 LEU HD13 H -5.705 18.941 14.159 1.00 . A A . 219 LEU HD13 1 1
1 2386 1 1 151 LEU HD21 H -3.124 16.087 12.401 1.00 . A A . 219 LEU HD21 1 1
1 2387 1 1 151 LEU HD22 H -3.301 16.102 14.154 1.00 . A A . 219 LEU HD22 1 1
1 2388 1 1 151 LEU HD23 H -2.486 17.439 13.341 1.00 . A A . 219 LEU HD23 1 1
1 2389 1 1 151 LEU HG H -4.582 18.010 12.226 1.00 . A A . 219 LEU HG 1 1
1 2390 1 1 151 LEU N N -8.104 15.905 12.886 1.00 . A A . 219 LEU N 1 1
1 2391 1 1 151 LEU O O -7.451 17.272 10.510 1.00 . A A . 219 LEU O 1 1
1 2392 1 1 152 THR C C -5.756 20.660 10.633 1.00 . A A . 220 THR C 1 1
1 2393 1 1 152 THR CA C -7.144 20.002 10.715 1.00 . A A . 220 THR CA 1 1
1 2394 1 1 152 THR CB C -8.250 21.056 10.926 1.00 . A A . 220 THR CB 1 1
1 2395 1 1 152 THR CG2 C -9.621 20.471 10.606 1.00 . A A . 220 THR CG2 1 1
1 2396 1 1 152 THR H H -7.085 19.447 12.681 1.00 . A A . 220 THR H 1 1
1 2397 1 1 152 THR HA H -7.342 19.462 9.800 1.00 . A A . 220 THR HA 1 1
1 2398 1 1 152 THR HB H -8.059 21.895 10.275 1.00 . A A . 220 THR HB 1 1
1 2399 1 1 152 THR HG1 H -7.663 22.295 12.351 1.00 . A A . 220 THR HG1 1 1
1 2400 1 1 152 THR HG21 H -9.811 19.628 11.254 1.00 . A A . 220 THR HG21 1 1
1 2401 1 1 152 THR HG22 H -9.643 20.148 9.576 1.00 . A A . 220 THR HG22 1 1
1 2402 1 1 152 THR HG23 H -10.381 21.223 10.763 1.00 . A A . 220 THR HG23 1 1
1 2403 1 1 152 THR N N -7.154 19.073 11.781 1.00 . A A . 220 THR N 1 1
1 2404 1 1 152 THR O O -5.076 20.810 11.661 1.00 . A A . 220 THR O 1 1
1 2405 1 1 152 THR OG1 O -8.227 21.511 12.296 1.00 . A A . 220 THR OG1 1 1
1 2406 1 1 153 PRO C C -5.884 19.455 7.644 1.00 . A A . 221 PRO C 1 1
1 2407 1 1 153 PRO CA C -6.060 20.862 8.220 1.00 . A A . 221 PRO CA 1 1
1 2408 1 1 153 PRO CB C -5.486 21.930 7.275 1.00 . A A . 221 PRO CB 1 1
1 2409 1 1 153 PRO CD C -4.010 21.644 9.168 1.00 . A A . 221 PRO CD 1 1
1 2410 1 1 153 PRO CG C -4.286 22.513 7.976 1.00 . A A . 221 PRO CG 1 1
1 2411 1 1 153 PRO HA H -7.106 21.054 8.408 1.00 . A A . 221 PRO HA 1 1
1 2412 1 1 153 PRO HB2 H -5.211 21.471 6.337 1.00 . A A . 221 PRO HB2 1 1
1 2413 1 1 153 PRO HB3 H -6.214 22.710 7.112 1.00 . A A . 221 PRO HB3 1 1
1 2414 1 1 153 PRO HD2 H -3.279 20.887 8.926 1.00 . A A . 221 PRO HD2 1 1
1 2415 1 1 153 PRO HD3 H -3.677 22.234 10.009 1.00 . A A . 221 PRO HD3 1 1
1 2416 1 1 153 PRO HG2 H -3.440 22.512 7.303 1.00 . A A . 221 PRO HG2 1 1
1 2417 1 1 153 PRO HG3 H -4.501 23.518 8.307 1.00 . A A . 221 PRO HG3 1 1
1 2418 1 1 153 PRO N N -5.308 21.038 9.437 1.00 . A A . 221 PRO N 1 1
1 2419 1 1 153 PRO O O -4.777 18.897 7.651 1.00 . A A . 221 PRO O 1 1
1 2420 1 1 154 THR C C -7.041 17.683 5.093 1.00 . A A . 222 THR C 1 1
1 2421 1 1 154 THR CA C -6.898 17.583 6.605 1.00 . A A . 222 THR CA 1 1
1 2422 1 1 154 THR CB C -7.980 16.642 7.233 1.00 . A A . 222 THR CB 1 1
1 2423 1 1 154 THR CG2 C -9.402 17.100 6.899 1.00 . A A . 222 THR CG2 1 1
1 2424 1 1 154 THR H H -7.795 19.389 7.121 1.00 . A A . 222 THR H 1 1
1 2425 1 1 154 THR HA H -5.918 17.175 6.808 1.00 . A A . 222 THR HA 1 1
1 2426 1 1 154 THR HB H -7.847 16.662 8.305 1.00 . A A . 222 THR HB 1 1
1 2427 1 1 154 THR HG1 H -7.663 14.784 7.604 1.00 . A A . 222 THR HG1 1 1
1 2428 1 1 154 THR HG21 H -9.532 17.106 5.826 1.00 . A A . 222 THR HG21 1 1
1 2429 1 1 154 THR HG22 H -9.561 18.096 7.286 1.00 . A A . 222 THR HG22 1 1
1 2430 1 1 154 THR HG23 H -10.115 16.422 7.345 1.00 . A A . 222 THR HG23 1 1
1 2431 1 1 154 THR N N -6.948 18.895 7.156 1.00 . A A . 222 THR N 1 1
1 2432 1 1 154 THR O O -7.694 18.606 4.573 1.00 . A A . 222 THR O 1 1
1 2433 1 1 154 THR OG1 O -7.794 15.289 6.786 1.00 . A A . 222 THR OG1 1 1
1 2434 1 1 155 PHE C C -7.123 15.562 2.444 1.00 . A A . 223 PHE C 1 1
1 2435 1 1 155 PHE CA C -6.435 16.797 2.952 1.00 . A A . 223 PHE CA 1 1
1 2436 1 1 155 PHE CB C -5.029 16.936 2.347 1.00 . A A . 223 PHE CB 1 1
1 2437 1 1 155 PHE CD1 C -3.255 16.239 3.989 1.00 . A A . 223 PHE CD1 1 1
1 2438 1 1 155 PHE CD2 C -3.799 14.752 2.210 1.00 . A A . 223 PHE CD2 1 1
1 2439 1 1 155 PHE CE1 C -2.316 15.345 4.457 1.00 . A A . 223 PHE CE1 1 1
1 2440 1 1 155 PHE CE2 C -2.866 13.857 2.672 1.00 . A A . 223 PHE CE2 1 1
1 2441 1 1 155 PHE CG C -4.010 15.952 2.859 1.00 . A A . 223 PHE CG 1 1
1 2442 1 1 155 PHE CZ C -2.121 14.152 3.798 1.00 . A A . 223 PHE CZ 1 1
1 2443 1 1 155 PHE H H -5.860 16.126 4.868 1.00 . A A . 223 PHE H 1 1
1 2444 1 1 155 PHE HA H -7.023 17.650 2.649 1.00 . A A . 223 PHE HA 1 1
1 2445 1 1 155 PHE HB2 H -5.120 16.756 1.286 1.00 . A A . 223 PHE HB2 1 1
1 2446 1 1 155 PHE HB3 H -4.660 17.936 2.517 1.00 . A A . 223 PHE HB3 1 1
1 2447 1 1 155 PHE HD1 H -3.412 17.173 4.506 1.00 . A A . 223 PHE HD1 1 1
1 2448 1 1 155 PHE HD2 H -4.379 14.519 1.329 1.00 . A A . 223 PHE HD2 1 1
1 2449 1 1 155 PHE HE1 H -1.736 15.581 5.337 1.00 . A A . 223 PHE HE1 1 1
1 2450 1 1 155 PHE HE2 H -2.718 12.923 2.150 1.00 . A A . 223 PHE HE2 1 1
1 2451 1 1 155 PHE HZ H -1.384 13.450 4.161 1.00 . A A . 223 PHE HZ 1 1
1 2452 1 1 155 PHE N N -6.390 16.801 4.395 1.00 . A A . 223 PHE N 1 1
1 2453 1 1 155 PHE O O -7.208 15.328 1.237 1.00 . A A . 223 PHE O 1 1
1 2454 1 1 156 LEU C C -9.759 13.828 2.905 1.00 . A A . 224 LEU C 1 1
1 2455 1 1 156 LEU CA C -8.287 13.584 2.995 1.00 . A A . 224 LEU CA 1 1
1 2456 1 1 156 LEU CB C -7.980 12.452 3.966 1.00 . A A . 224 LEU CB 1 1
1 2457 1 1 156 LEU CD1 C -6.397 10.857 5.024 1.00 . A A . 224 LEU CD1 1 1
1 2458 1 1 156 LEU CD2 C -6.026 11.549 2.660 1.00 . A A . 224 LEU CD2 1 1
1 2459 1 1 156 LEU CG C -6.524 11.992 4.035 1.00 . A A . 224 LEU CG 1 1
1 2460 1 1 156 LEU H H -7.616 15.022 4.304 1.00 . A A . 224 LEU H 1 1
1 2461 1 1 156 LEU HA H -7.913 13.316 2.018 1.00 . A A . 224 LEU HA 1 1
1 2462 1 1 156 LEU HB2 H -8.279 12.772 4.954 1.00 . A A . 224 LEU HB2 1 1
1 2463 1 1 156 LEU HB3 H -8.587 11.603 3.689 1.00 . A A . 224 LEU HB3 1 1
1 2464 1 1 156 LEU HD11 H -5.373 10.516 5.059 1.00 . A A . 224 LEU HD11 1 1
1 2465 1 1 156 LEU HD12 H -7.044 10.056 4.700 1.00 . A A . 224 LEU HD12 1 1
1 2466 1 1 156 LEU HD13 H -6.707 11.197 6.001 1.00 . A A . 224 LEU HD13 1 1
1 2467 1 1 156 LEU HD21 H -6.659 10.759 2.284 1.00 . A A . 224 LEU HD21 1 1
1 2468 1 1 156 LEU HD22 H -5.011 11.188 2.745 1.00 . A A . 224 LEU HD22 1 1
1 2469 1 1 156 LEU HD23 H -6.046 12.387 1.979 1.00 . A A . 224 LEU HD23 1 1
1 2470 1 1 156 LEU HG H -5.910 12.814 4.372 1.00 . A A . 224 LEU HG 1 1
1 2471 1 1 156 LEU N N -7.630 14.779 3.356 1.00 . A A . 224 LEU N 1 1
1 2472 1 1 156 LEU O O -10.267 14.864 3.356 1.00 . A A . 224 LEU O 1 1
1 2473 1 1 157 THR C C -12.645 11.996 2.935 1.00 . A A . 225 THR C 1 1
1 2474 1 1 157 THR CA C -11.827 13.010 2.115 1.00 . A A . 225 THR CA 1 1
1 2475 1 1 157 THR CB C -12.096 12.936 0.609 1.00 . A A . 225 THR CB 1 1
1 2476 1 1 157 THR CG2 C -12.051 14.325 -0.008 1.00 . A A . 225 THR CG2 1 1
1 2477 1 1 157 THR H H -9.959 12.083 2.086 1.00 . A A . 225 THR H 1 1
1 2478 1 1 157 THR HA H -12.114 13.994 2.453 1.00 . A A . 225 THR HA 1 1
1 2479 1 1 157 THR HB H -13.072 12.500 0.447 1.00 . A A . 225 THR HB 1 1
1 2480 1 1 157 THR HG1 H -11.158 12.181 -0.958 1.00 . A A . 225 THR HG1 1 1
1 2481 1 1 157 THR HG21 H -11.088 14.771 0.195 1.00 . A A . 225 THR HG21 1 1
1 2482 1 1 157 THR HG22 H -12.826 14.942 0.422 1.00 . A A . 225 THR HG22 1 1
1 2483 1 1 157 THR HG23 H -12.192 14.255 -1.076 1.00 . A A . 225 THR HG23 1 1
1 2484 1 1 157 THR N N -10.429 12.901 2.353 1.00 . A A . 225 THR N 1 1
1 2485 1 1 157 THR O O -12.084 11.070 3.551 1.00 . A A . 225 THR O 1 1
1 2486 1 1 157 THR OG1 O -11.092 12.103 0.001 1.00 . A A . 225 THR OG1 1 1
1 2487 1 1 158 SER C C -15.125 9.971 3.403 1.00 . A A . 226 SER C 1 1
1 2488 1 1 158 SER CA C -14.873 11.461 3.786 1.00 . A A . 226 SER CA 1 1
1 2489 1 1 158 SER CB C -16.173 12.241 3.785 1.00 . A A . 226 SER CB 1 1
1 2490 1 1 158 SER H H -14.338 12.865 2.354 1.00 . A A . 226 SER H 1 1
1 2491 1 1 158 SER HA H -14.492 11.497 4.796 1.00 . A A . 226 SER HA 1 1
1 2492 1 1 158 SER HB2 H -16.608 12.209 2.798 1.00 . A A . 226 SER HB2 1 1
1 2493 1 1 158 SER HB3 H -16.859 11.809 4.499 1.00 . A A . 226 SER HB3 1 1
1 2494 1 1 158 SER HG H -15.614 13.594 5.050 1.00 . A A . 226 SER HG 1 1
1 2495 1 1 158 SER N N -13.945 12.183 2.938 1.00 . A A . 226 SER N 1 1
1 2496 1 1 158 SER O O -14.501 9.393 2.461 1.00 . A A . 226 SER O 1 1
1 2497 1 1 158 SER OG O -15.929 13.590 4.138 1.00 . A A . 226 SER OG 1 1
1 2498 1 1 159 GLU C C -16.995 7.653 2.605 1.00 . A A . 227 GLU C 1 1
1 2499 1 1 159 GLU CA C -16.483 7.983 3.994 1.00 . A A . 227 GLU CA 1 1
1 2500 1 1 159 GLU CB C -17.465 7.518 5.113 1.00 . A A . 227 GLU CB 1 1
1 2501 1 1 159 GLU CD C -18.635 9.709 5.758 1.00 . A A . 227 GLU CD 1 1
1 2502 1 1 159 GLU CG C -18.792 8.289 5.250 1.00 . A A . 227 GLU CG 1 1
1 2503 1 1 159 GLU H H -16.573 9.916 4.791 1.00 . A A . 227 GLU H 1 1
1 2504 1 1 159 GLU HA H -15.568 7.419 4.099 1.00 . A A . 227 GLU HA 1 1
1 2505 1 1 159 GLU HB2 H -17.713 6.484 4.931 1.00 . A A . 227 GLU HB2 1 1
1 2506 1 1 159 GLU HB3 H -16.943 7.577 6.058 1.00 . A A . 227 GLU HB3 1 1
1 2507 1 1 159 GLU HG2 H -19.262 8.329 4.280 1.00 . A A . 227 GLU HG2 1 1
1 2508 1 1 159 GLU HG3 H -19.434 7.745 5.928 1.00 . A A . 227 GLU HG3 1 1
1 2509 1 1 159 GLU N N -16.089 9.379 4.126 1.00 . A A . 227 GLU N 1 1
1 2510 1 1 159 GLU O O -17.019 6.494 2.211 1.00 . A A . 227 GLU O 1 1
1 2511 1 1 159 GLU OE1 O -18.454 9.909 6.976 1.00 . A A . 227 GLU OE1 1 1
1 2512 1 1 159 GLU OE2 O -18.670 10.652 4.945 1.00 . A A . 227 GLU OE2 1 1
1 2513 1 1 160 ASP C C -16.719 7.892 -0.326 1.00 . A A . 228 ASP C 1 1
1 2514 1 1 160 ASP CA C -17.803 8.549 0.472 1.00 . A A . 228 ASP CA 1 1
1 2515 1 1 160 ASP CB C -18.072 9.909 -0.176 1.00 . A A . 228 ASP CB 1 1
1 2516 1 1 160 ASP CG C -19.330 10.575 0.271 1.00 . A A . 228 ASP CG 1 1
1 2517 1 1 160 ASP H H -17.424 9.573 2.279 1.00 . A A . 228 ASP H 1 1
1 2518 1 1 160 ASP HA H -18.707 7.962 0.439 1.00 . A A . 228 ASP HA 1 1
1 2519 1 1 160 ASP HB2 H -17.252 10.571 0.061 1.00 . A A . 228 ASP HB2 1 1
1 2520 1 1 160 ASP HB3 H -18.109 9.778 -1.248 1.00 . A A . 228 ASP HB3 1 1
1 2521 1 1 160 ASP N N -17.393 8.687 1.866 1.00 . A A . 228 ASP N 1 1
1 2522 1 1 160 ASP O O -16.975 7.014 -1.148 1.00 . A A . 228 ASP O 1 1
1 2523 1 1 160 ASP OD1 O -19.386 11.055 1.409 1.00 . A A . 228 ASP OD1 1 1
1 2524 1 1 160 ASP OD2 O -20.265 10.696 -0.533 1.00 . A A . 228 ASP OD2 1 1
1 2525 1 1 161 ILE C C -13.772 6.648 -0.150 1.00 . A A . 229 ILE C 1 1
1 2526 1 1 161 ILE CA C -14.426 7.783 -0.856 1.00 . A A . 229 ILE CA 1 1
1 2527 1 1 161 ILE CB C -13.420 8.909 -1.291 1.00 . A A . 229 ILE CB 1 1
1 2528 1 1 161 ILE CD1 C -11.292 8.695 0.176 1.00 . A A . 229 ILE CD1 1 1
1 2529 1 1 161 ILE CG1 C -12.569 9.471 -0.134 1.00 . A A . 229 ILE CG1 1 1
1 2530 1 1 161 ILE CG2 C -14.188 10.042 -1.943 1.00 . A A . 229 ILE CG2 1 1
1 2531 1 1 161 ILE H H -15.285 8.849 0.710 1.00 . A A . 229 ILE H 1 1
1 2532 1 1 161 ILE HA H -14.883 7.373 -1.747 1.00 . A A . 229 ILE HA 1 1
1 2533 1 1 161 ILE HB H -12.771 8.489 -2.046 1.00 . A A . 229 ILE HB 1 1
1 2534 1 1 161 ILE HD11 H -10.773 9.173 0.992 1.00 . A A . 229 ILE HD11 1 1
1 2535 1 1 161 ILE HD12 H -10.658 8.682 -0.699 1.00 . A A . 229 ILE HD12 1 1
1 2536 1 1 161 ILE HD13 H -11.545 7.682 0.454 1.00 . A A . 229 ILE HD13 1 1
1 2537 1 1 161 ILE HG12 H -12.277 10.482 -0.377 1.00 . A A . 229 ILE HG12 1 1
1 2538 1 1 161 ILE HG13 H -13.173 9.490 0.761 1.00 . A A . 229 ILE HG13 1 1
1 2539 1 1 161 ILE HG21 H -13.505 10.831 -2.221 1.00 . A A . 229 ILE HG21 1 1
1 2540 1 1 161 ILE HG22 H -14.915 10.418 -1.236 1.00 . A A . 229 ILE HG22 1 1
1 2541 1 1 161 ILE HG23 H -14.701 9.674 -2.821 1.00 . A A . 229 ILE HG23 1 1
1 2542 1 1 161 ILE N N -15.489 8.278 -0.064 1.00 . A A . 229 ILE N 1 1
1 2543 1 1 161 ILE O O -13.453 5.658 -0.758 1.00 . A A . 229 ILE O 1 1
1 2544 1 1 162 SER C C -13.960 4.538 2.244 1.00 . A A . 230 SER C 1 1
1 2545 1 1 162 SER CA C -13.032 5.746 1.977 1.00 . A A . 230 SER CA 1 1
1 2546 1 1 162 SER CB C -12.538 6.403 3.266 1.00 . A A . 230 SER CB 1 1
1 2547 1 1 162 SER H H -14.030 7.541 1.632 1.00 . A A . 230 SER H 1 1
1 2548 1 1 162 SER HA H -12.175 5.395 1.423 1.00 . A A . 230 SER HA 1 1
1 2549 1 1 162 SER HB2 H -11.953 5.721 3.863 1.00 . A A . 230 SER HB2 1 1
1 2550 1 1 162 SER HB3 H -11.936 7.241 2.947 1.00 . A A . 230 SER HB3 1 1
1 2551 1 1 162 SER HG H -13.720 6.312 4.779 1.00 . A A . 230 SER HG 1 1
1 2552 1 1 162 SER N N -13.682 6.751 1.167 1.00 . A A . 230 SER N 1 1
1 2553 1 1 162 SER O O -13.846 3.848 3.259 1.00 . A A . 230 SER O 1 1
1 2554 1 1 162 SER OG O -13.602 6.926 4.039 1.00 . A A . 230 SER OG 1 1
1 2555 1 1 163 GLY C C -15.027 1.866 0.879 1.00 . A A . 231 GLY C 1 1
1 2556 1 1 163 GLY CA C -15.710 3.129 1.350 1.00 . A A . 231 GLY CA 1 1
1 2557 1 1 163 GLY H H -14.794 4.796 0.463 1.00 . A A . 231 GLY H 1 1
1 2558 1 1 163 GLY HA2 H -16.045 3.011 2.369 1.00 . A A . 231 GLY HA2 1 1
1 2559 1 1 163 GLY HA3 H -16.561 3.323 0.716 1.00 . A A . 231 GLY HA3 1 1
1 2560 1 1 163 GLY N N -14.809 4.244 1.273 1.00 . A A . 231 GLY N 1 1
1 2561 1 1 163 GLY O O -15.506 1.180 -0.031 1.00 . A A . 231 GLY O 1 1
1 2562 1 1 164 TYR C C -12.278 0.070 2.377 1.00 . A A . 232 TYR C 1 1
1 2563 1 1 164 TYR CA C -13.088 0.443 1.158 1.00 . A A . 232 TYR CA 1 1
1 2564 1 1 164 TYR CB C -12.170 0.705 -0.071 1.00 . A A . 232 TYR CB 1 1
1 2565 1 1 164 TYR CD1 C -10.108 1.933 0.762 1.00 . A A . 232 TYR CD1 1 1
1 2566 1 1 164 TYR CD2 C -11.623 3.114 -0.630 1.00 . A A . 232 TYR CD2 1 1
1 2567 1 1 164 TYR CE1 C -9.310 3.052 0.845 1.00 . A A . 232 TYR CE1 1 1
1 2568 1 1 164 TYR CE2 C -10.823 4.238 -0.550 1.00 . A A . 232 TYR CE2 1 1
1 2569 1 1 164 TYR CG C -11.280 1.941 0.024 1.00 . A A . 232 TYR CG 1 1
1 2570 1 1 164 TYR CZ C -9.678 4.203 0.183 1.00 . A A . 232 TYR CZ 1 1
1 2571 1 1 164 TYR H H -13.592 2.170 2.204 1.00 . A A . 232 TYR H 1 1
1 2572 1 1 164 TYR HA H -13.760 -0.370 0.931 1.00 . A A . 232 TYR HA 1 1
1 2573 1 1 164 TYR HB2 H -11.517 -0.145 -0.197 1.00 . A A . 232 TYR HB2 1 1
1 2574 1 1 164 TYR HB3 H -12.787 0.800 -0.953 1.00 . A A . 232 TYR HB3 1 1
1 2575 1 1 164 TYR HD1 H -9.826 1.028 1.281 1.00 . A A . 232 TYR HD1 1 1
1 2576 1 1 164 TYR HD2 H -12.532 3.144 -1.212 1.00 . A A . 232 TYR HD2 1 1
1 2577 1 1 164 TYR HE1 H -8.397 3.028 1.426 1.00 . A A . 232 TYR HE1 1 1
1 2578 1 1 164 TYR HE2 H -11.101 5.150 -1.058 1.00 . A A . 232 TYR HE2 1 1
1 2579 1 1 164 TYR HH H -9.413 6.107 0.435 1.00 . A A . 232 TYR HH 1 1
1 2580 1 1 164 TYR N N -13.897 1.584 1.473 1.00 . A A . 232 TYR N 1 1
1 2581 1 1 164 TYR O O -12.067 0.907 3.264 1.00 . A A . 232 TYR O 1 1
1 2582 1 1 164 TYR OH O -8.890 5.322 0.257 1.00 . A A . 232 TYR OH 1 1
1 2583 1 1 165 LEU C C -9.601 -1.206 3.342 1.00 . A A . 233 LEU C 1 1
1 2584 1 1 165 LEU CA C -11.040 -1.623 3.539 1.00 . A A . 233 LEU CA 1 1
1 2585 1 1 165 LEU CB C -11.131 -3.149 3.653 1.00 . A A . 233 LEU CB 1 1
1 2586 1 1 165 LEU CD1 C -12.452 -5.259 3.920 1.00 . A A . 233 LEU CD1 1 1
1 2587 1 1 165 LEU CD2 C -13.036 -3.256 5.289 1.00 . A A . 233 LEU CD2 1 1
1 2588 1 1 165 LEU CG C -12.514 -3.740 3.942 1.00 . A A . 233 LEU CG 1 1
1 2589 1 1 165 LEU H H -12.015 -1.758 1.680 1.00 . A A . 233 LEU H 1 1
1 2590 1 1 165 LEU HA H -11.404 -1.177 4.453 1.00 . A A . 233 LEU HA 1 1
1 2591 1 1 165 LEU HB2 H -10.788 -3.560 2.716 1.00 . A A . 233 LEU HB2 1 1
1 2592 1 1 165 LEU HB3 H -10.455 -3.468 4.432 1.00 . A A . 233 LEU HB3 1 1
1 2593 1 1 165 LEU HD11 H -11.757 -5.602 4.674 1.00 . A A . 233 LEU HD11 1 1
1 2594 1 1 165 LEU HD12 H -12.121 -5.591 2.948 1.00 . A A . 233 LEU HD12 1 1
1 2595 1 1 165 LEU HD13 H -13.433 -5.665 4.123 1.00 . A A . 233 LEU HD13 1 1
1 2596 1 1 165 LEU HD21 H -12.345 -3.543 6.070 1.00 . A A . 233 LEU HD21 1 1
1 2597 1 1 165 LEU HD22 H -14.000 -3.703 5.480 1.00 . A A . 233 LEU HD22 1 1
1 2598 1 1 165 LEU HD23 H -13.137 -2.181 5.272 1.00 . A A . 233 LEU HD23 1 1
1 2599 1 1 165 LEU HG H -13.204 -3.420 3.174 1.00 . A A . 233 LEU HG 1 1
1 2600 1 1 165 LEU N N -11.832 -1.151 2.429 1.00 . A A . 233 LEU N 1 1
1 2601 1 1 165 LEU O O -8.922 -1.739 2.482 1.00 . A A . 233 LEU O 1 1
1 2602 1 1 166 THR C C -6.828 -0.840 4.413 1.00 . A A . 234 THR C 1 1
1 2603 1 1 166 THR CA C -7.802 0.265 4.042 1.00 . A A . 234 THR CA 1 1
1 2604 1 1 166 THR CB C -7.625 1.421 4.988 1.00 . A A . 234 THR CB 1 1
1 2605 1 1 166 THR CG2 C -8.281 2.668 4.468 1.00 . A A . 234 THR CG2 1 1
1 2606 1 1 166 THR H H -9.774 0.200 4.746 1.00 . A A . 234 THR H 1 1
1 2607 1 1 166 THR HA H -7.565 0.607 3.046 1.00 . A A . 234 THR HA 1 1
1 2608 1 1 166 THR HB H -6.554 1.543 4.949 1.00 . A A . 234 THR HB 1 1
1 2609 1 1 166 THR HG1 H -8.736 1.783 6.626 1.00 . A A . 234 THR HG1 1 1
1 2610 1 1 166 THR HG21 H -7.672 2.988 3.633 1.00 . A A . 234 THR HG21 1 1
1 2611 1 1 166 THR HG22 H -8.239 3.436 5.226 1.00 . A A . 234 THR HG22 1 1
1 2612 1 1 166 THR HG23 H -9.298 2.477 4.157 1.00 . A A . 234 THR HG23 1 1
1 2613 1 1 166 THR N N -9.163 -0.221 4.108 1.00 . A A . 234 THR N 1 1
1 2614 1 1 166 THR O O -5.818 -1.074 3.732 1.00 . A A . 234 THR O 1 1
1 2615 1 1 166 THR OG1 O -8.151 1.088 6.295 1.00 . A A . 234 THR OG1 1 1
1 2616 1 1 167 VAL C C -7.382 -3.846 5.831 1.00 . A A . 235 VAL C 1 1
1 2617 1 1 167 VAL CA C -6.436 -2.656 5.921 1.00 . A A . 235 VAL CA 1 1
1 2618 1 1 167 VAL CB C -5.807 -2.502 7.345 1.00 . A A . 235 VAL CB 1 1
1 2619 1 1 167 VAL CG1 C -4.600 -1.583 7.290 1.00 . A A . 235 VAL CG1 1 1
1 2620 1 1 167 VAL CG2 C -6.822 -1.951 8.347 1.00 . A A . 235 VAL CG2 1 1
1 2621 1 1 167 VAL H H -7.899 -1.177 6.019 1.00 . A A . 235 VAL H 1 1
1 2622 1 1 167 VAL HA H -5.649 -2.815 5.197 1.00 . A A . 235 VAL HA 1 1
1 2623 1 1 167 VAL HB H -5.474 -3.469 7.685 1.00 . A A . 235 VAL HB 1 1
1 2624 1 1 167 VAL HG11 H -3.854 -1.996 6.627 1.00 . A A . 235 VAL HG11 1 1
1 2625 1 1 167 VAL HG12 H -4.180 -1.480 8.280 1.00 . A A . 235 VAL HG12 1 1
1 2626 1 1 167 VAL HG13 H -4.903 -0.612 6.928 1.00 . A A . 235 VAL HG13 1 1
1 2627 1 1 167 VAL HG21 H -7.670 -2.617 8.402 1.00 . A A . 235 VAL HG21 1 1
1 2628 1 1 167 VAL HG22 H -7.152 -0.975 8.020 1.00 . A A . 235 VAL HG22 1 1
1 2629 1 1 167 VAL HG23 H -6.363 -1.869 9.322 1.00 . A A . 235 VAL HG23 1 1
1 2630 1 1 167 VAL N N -7.138 -1.497 5.487 1.00 . A A . 235 VAL N 1 1
1 2631 1 1 167 VAL O O -8.198 -4.088 6.720 1.00 . A A . 235 VAL O 1 1
1 2632 1 1 168 PRO C C -7.647 -6.960 4.902 1.00 . A A . 236 PRO C 1 1
1 2633 1 1 168 PRO CA C -8.250 -5.637 4.466 1.00 . A A . 236 PRO CA 1 1
1 2634 1 1 168 PRO CB C -8.399 -5.598 2.945 1.00 . A A . 236 PRO CB 1 1
1 2635 1 1 168 PRO CD C -6.465 -4.313 3.545 1.00 . A A . 236 PRO CD 1 1
1 2636 1 1 168 PRO CG C -7.059 -5.177 2.458 1.00 . A A . 236 PRO CG 1 1
1 2637 1 1 168 PRO HA H -9.217 -5.496 4.921 1.00 . A A . 236 PRO HA 1 1
1 2638 1 1 168 PRO HB2 H -8.661 -6.580 2.578 1.00 . A A . 236 PRO HB2 1 1
1 2639 1 1 168 PRO HB3 H -9.134 -4.867 2.649 1.00 . A A . 236 PRO HB3 1 1
1 2640 1 1 168 PRO HD2 H -5.459 -4.634 3.772 1.00 . A A . 236 PRO HD2 1 1
1 2641 1 1 168 PRO HD3 H -6.475 -3.276 3.247 1.00 . A A . 236 PRO HD3 1 1
1 2642 1 1 168 PRO HG2 H -6.452 -6.054 2.291 1.00 . A A . 236 PRO HG2 1 1
1 2643 1 1 168 PRO HG3 H -7.154 -4.602 1.549 1.00 . A A . 236 PRO HG3 1 1
1 2644 1 1 168 PRO N N -7.363 -4.537 4.701 1.00 . A A . 236 PRO N 1 1
1 2645 1 1 168 PRO O O -6.537 -7.016 5.453 1.00 . A A . 236 PRO O 1 1
1 2646 1 1 169 GLU C C -6.844 -9.687 3.899 1.00 . A A . 237 GLU C 1 1
1 2647 1 1 169 GLU CA C -7.917 -9.331 4.916 1.00 . A A . 237 GLU CA 1 1
1 2648 1 1 169 GLU CB C -9.112 -10.295 4.882 1.00 . A A . 237 GLU CB 1 1
1 2649 1 1 169 GLU CD C -10.025 -12.575 5.308 1.00 . A A . 237 GLU CD 1 1
1 2650 1 1 169 GLU CG C -8.792 -11.741 5.203 1.00 . A A . 237 GLU CG 1 1
1 2651 1 1 169 GLU H H -9.250 -7.879 4.237 1.00 . A A . 237 GLU H 1 1
1 2652 1 1 169 GLU HA H -7.441 -9.381 5.880 1.00 . A A . 237 GLU HA 1 1
1 2653 1 1 169 GLU HB2 H -9.849 -9.956 5.594 1.00 . A A . 237 GLU HB2 1 1
1 2654 1 1 169 GLU HB3 H -9.546 -10.259 3.895 1.00 . A A . 237 GLU HB3 1 1
1 2655 1 1 169 GLU HG2 H -8.166 -12.143 4.419 1.00 . A A . 237 GLU HG2 1 1
1 2656 1 1 169 GLU HG3 H -8.266 -11.776 6.145 1.00 . A A . 237 GLU HG3 1 1
1 2657 1 1 169 GLU N N -8.371 -8.010 4.645 1.00 . A A . 237 GLU N 1 1
1 2658 1 1 169 GLU O O -6.762 -9.049 2.840 1.00 . A A . 237 GLU O 1 1
1 2659 1 1 169 GLU OE1 O -10.742 -12.713 4.319 1.00 . A A . 237 GLU OE1 1 1
1 2660 1 1 169 GLU OE2 O -10.326 -13.060 6.415 1.00 . A A . 237 GLU OE2 1 1
1 2661 1 1 170 TYR C C -5.182 -11.228 1.967 1.00 . A A . 238 TYR C 1 1
1 2662 1 1 170 TYR CA C -4.896 -11.213 3.462 1.00 . A A . 238 TYR CA 1 1
1 2663 1 1 170 TYR CB C -4.584 -12.659 3.891 1.00 . A A . 238 TYR CB 1 1
1 2664 1 1 170 TYR CD1 C -5.607 -13.041 6.177 1.00 . A A . 238 TYR CD1 1 1
1 2665 1 1 170 TYR CD2 C -3.243 -12.949 6.014 1.00 . A A . 238 TYR CD2 1 1
1 2666 1 1 170 TYR CE1 C -5.520 -13.248 7.530 1.00 . A A . 238 TYR CE1 1 1
1 2667 1 1 170 TYR CE2 C -3.148 -13.160 7.375 1.00 . A A . 238 TYR CE2 1 1
1 2668 1 1 170 TYR CG C -4.470 -12.885 5.392 1.00 . A A . 238 TYR CG 1 1
1 2669 1 1 170 TYR CZ C -4.294 -13.309 8.126 1.00 . A A . 238 TYR CZ 1 1
1 2670 1 1 170 TYR H H -6.254 -11.149 5.085 1.00 . A A . 238 TYR H 1 1
1 2671 1 1 170 TYR HA H -4.032 -10.603 3.674 1.00 . A A . 238 TYR HA 1 1
1 2672 1 1 170 TYR HB2 H -5.366 -13.302 3.518 1.00 . A A . 238 TYR HB2 1 1
1 2673 1 1 170 TYR HB3 H -3.650 -12.956 3.438 1.00 . A A . 238 TYR HB3 1 1
1 2674 1 1 170 TYR HD1 H -6.578 -12.993 5.706 1.00 . A A . 238 TYR HD1 1 1
1 2675 1 1 170 TYR HD2 H -2.348 -12.831 5.421 1.00 . A A . 238 TYR HD2 1 1
1 2676 1 1 170 TYR HE1 H -6.419 -13.364 8.118 1.00 . A A . 238 TYR HE1 1 1
1 2677 1 1 170 TYR HE2 H -2.178 -13.208 7.845 1.00 . A A . 238 TYR HE2 1 1
1 2678 1 1 170 TYR HH H -3.486 -12.991 9.828 1.00 . A A . 238 TYR HH 1 1
1 2679 1 1 170 TYR N N -6.053 -10.708 4.235 1.00 . A A . 238 TYR N 1 1
1 2680 1 1 170 TYR O O -4.321 -10.894 1.164 1.00 . A A . 238 TYR O 1 1
1 2681 1 1 170 TYR OH O -4.209 -13.520 9.477 1.00 . A A . 238 TYR OH 1 1
1 2682 1 1 171 GLY C C -8.155 -11.087 -0.007 1.00 . A A . 239 GLY C 1 1
1 2683 1 1 171 GLY CA C -6.789 -11.666 0.243 1.00 . A A . 239 GLY CA 1 1
1 2684 1 1 171 GLY H H -7.063 -11.704 2.344 1.00 . A A . 239 GLY H 1 1
1 2685 1 1 171 GLY HA2 H -6.067 -11.129 -0.354 1.00 . A A . 239 GLY HA2 1 1
1 2686 1 1 171 GLY HA3 H -6.789 -12.704 -0.055 1.00 . A A . 239 GLY HA3 1 1
1 2687 1 1 171 GLY N N -6.408 -11.575 1.625 1.00 . A A . 239 GLY N 1 1
1 2688 1 1 171 GLY O O -8.969 -11.689 -0.704 1.00 . A A . 239 GLY O 1 1
1 2689 1 1 172 ALA C C -9.539 -8.093 -0.542 1.00 . A A . 240 ALA C 1 1
1 2690 1 1 172 ALA CA C -9.702 -9.284 0.383 1.00 . A A . 240 ALA CA 1 1
1 2691 1 1 172 ALA CB C -10.296 -8.839 1.696 1.00 . A A . 240 ALA CB 1 1
1 2692 1 1 172 ALA H H -7.738 -9.508 1.133 1.00 . A A . 240 ALA H 1 1
1 2693 1 1 172 ALA HA H -10.371 -9.996 -0.077 1.00 . A A . 240 ALA HA 1 1
1 2694 1 1 172 ALA HB1 H -9.565 -8.256 2.233 1.00 . A A . 240 ALA HB1 1 1
1 2695 1 1 172 ALA HB2 H -10.620 -9.690 2.274 1.00 . A A . 240 ALA HB2 1 1
1 2696 1 1 172 ALA HB3 H -11.138 -8.207 1.458 1.00 . A A . 240 ALA HB3 1 1
1 2697 1 1 172 ALA N N -8.426 -9.943 0.579 1.00 . A A . 240 ALA N 1 1
1 2698 1 1 172 ALA O O -8.493 -7.435 -0.532 1.00 . A A . 240 ALA O 1 1
1 2699 1 1 173 PRO C C -10.315 -5.336 -1.669 1.00 . A A . 241 PRO C 1 1
1 2700 1 1 173 PRO CA C -10.525 -6.706 -2.323 1.00 . A A . 241 PRO CA 1 1
1 2701 1 1 173 PRO CB C -11.879 -6.774 -3.045 1.00 . A A . 241 PRO CB 1 1
1 2702 1 1 173 PRO CD C -11.842 -8.545 -1.442 1.00 . A A . 241 PRO CD 1 1
1 2703 1 1 173 PRO CG C -12.751 -7.592 -2.156 1.00 . A A . 241 PRO CG 1 1
1 2704 1 1 173 PRO HA H -9.730 -6.890 -3.026 1.00 . A A . 241 PRO HA 1 1
1 2705 1 1 173 PRO HB2 H -12.269 -5.775 -3.176 1.00 . A A . 241 PRO HB2 1 1
1 2706 1 1 173 PRO HB3 H -11.776 -7.267 -3.999 1.00 . A A . 241 PRO HB3 1 1
1 2707 1 1 173 PRO HD2 H -12.223 -8.760 -0.454 1.00 . A A . 241 PRO HD2 1 1
1 2708 1 1 173 PRO HD3 H -11.725 -9.455 -2.011 1.00 . A A . 241 PRO HD3 1 1
1 2709 1 1 173 PRO HG2 H -13.256 -6.948 -1.450 1.00 . A A . 241 PRO HG2 1 1
1 2710 1 1 173 PRO HG3 H -13.467 -8.148 -2.743 1.00 . A A . 241 PRO HG3 1 1
1 2711 1 1 173 PRO N N -10.565 -7.804 -1.368 1.00 . A A . 241 PRO N 1 1
1 2712 1 1 173 PRO O O -10.931 -5.006 -0.644 1.00 . A A . 241 PRO O 1 1
1 2713 1 1 174 MET C C -9.011 -2.361 -3.027 1.00 . A A . 242 MET C 1 1
1 2714 1 1 174 MET CA C -9.103 -3.244 -1.791 1.00 . A A . 242 MET CA 1 1
1 2715 1 1 174 MET CB C -7.732 -3.377 -1.089 1.00 . A A . 242 MET CB 1 1
1 2716 1 1 174 MET CE C -6.887 0.274 0.743 1.00 . A A . 242 MET CE 1 1
1 2717 1 1 174 MET CG C -7.388 -2.289 -0.078 1.00 . A A . 242 MET CG 1 1
1 2718 1 1 174 MET H H -9.064 -4.814 -3.132 1.00 . A A . 242 MET H 1 1
1 2719 1 1 174 MET HA H -9.851 -2.878 -1.104 1.00 . A A . 242 MET HA 1 1
1 2720 1 1 174 MET HB2 H -7.707 -4.325 -0.572 1.00 . A A . 242 MET HB2 1 1
1 2721 1 1 174 MET HB3 H -6.967 -3.386 -1.851 1.00 . A A . 242 MET HB3 1 1
1 2722 1 1 174 MET HE1 H -6.621 1.296 0.520 1.00 . A A . 242 MET HE1 1 1
1 2723 1 1 174 MET HE2 H -6.148 -0.139 1.416 1.00 . A A . 242 MET HE2 1 1
1 2724 1 1 174 MET HE3 H -7.839 0.287 1.251 1.00 . A A . 242 MET HE3 1 1
1 2725 1 1 174 MET HG2 H -8.212 -2.191 0.612 1.00 . A A . 242 MET HG2 1 1
1 2726 1 1 174 MET HG3 H -6.518 -2.609 0.476 1.00 . A A . 242 MET HG3 1 1
1 2727 1 1 174 MET N N -9.471 -4.547 -2.282 1.00 . A A . 242 MET N 1 1
1 2728 1 1 174 MET O O -8.583 -2.848 -4.081 1.00 . A A . 242 MET O 1 1
1 2729 1 1 174 MET SD S -7.059 -0.671 -0.773 1.00 . A A . 242 MET SD 1 1
1 2730 1 1 175 ASN C C -8.119 0.467 -4.272 1.00 . A A . 243 ASN C 1 1
1 2731 1 1 175 ASN CA C -9.441 -0.269 -4.134 1.00 . A A . 243 ASN CA 1 1
1 2732 1 1 175 ASN CB C -10.606 0.723 -4.148 1.00 . A A . 243 ASN CB 1 1
1 2733 1 1 175 ASN CG C -10.744 1.418 -5.502 1.00 . A A . 243 ASN CG 1 1
1 2734 1 1 175 ASN H H -9.724 -0.752 -2.085 1.00 . A A . 243 ASN H 1 1
1 2735 1 1 175 ASN HA H -9.536 -0.935 -4.979 1.00 . A A . 243 ASN HA 1 1
1 2736 1 1 175 ASN HB2 H -11.524 0.197 -3.932 1.00 . A A . 243 ASN HB2 1 1
1 2737 1 1 175 ASN HB3 H -10.438 1.477 -3.392 1.00 . A A . 243 ASN HB3 1 1
1 2738 1 1 175 ASN HD21 H -12.059 0.073 -6.087 1.00 . A A . 243 ASN HD21 1 1
1 2739 1 1 175 ASN HD22 H -11.665 1.300 -7.238 1.00 . A A . 243 ASN HD22 1 1
1 2740 1 1 175 ASN N N -9.438 -1.117 -2.946 1.00 . A A . 243 ASN N 1 1
1 2741 1 1 175 ASN ND2 N -11.571 0.882 -6.355 1.00 . A A . 243 ASN ND2 1 1
1 2742 1 1 175 ASN O O -7.904 1.538 -3.668 1.00 . A A . 243 ASN O 1 1
1 2743 1 1 175 ASN OD1 O -10.124 2.433 -5.763 1.00 . A A . 243 ASN OD1 1 1
1 2744 1 1 176 ALA C C -5.855 1.763 -5.910 1.00 . A A . 244 ALA C 1 1
1 2745 1 1 176 ALA CA C -5.891 0.384 -5.263 1.00 . A A . 244 ALA CA 1 1
1 2746 1 1 176 ALA CB C -5.078 -0.611 -6.082 1.00 . A A . 244 ALA CB 1 1
1 2747 1 1 176 ALA H H -7.540 -0.909 -5.560 1.00 . A A . 244 ALA H 1 1
1 2748 1 1 176 ALA HA H -5.434 0.455 -4.287 1.00 . A A . 244 ALA HA 1 1
1 2749 1 1 176 ALA HB1 H -5.491 -0.675 -7.077 1.00 . A A . 244 ALA HB1 1 1
1 2750 1 1 176 ALA HB2 H -5.117 -1.583 -5.612 1.00 . A A . 244 ALA HB2 1 1
1 2751 1 1 176 ALA HB3 H -4.054 -0.276 -6.140 1.00 . A A . 244 ALA HB3 1 1
1 2752 1 1 176 ALA N N -7.246 -0.109 -5.073 1.00 . A A . 244 ALA N 1 1
1 2753 1 1 176 ALA O O -4.962 2.546 -5.638 1.00 . A A . 244 ALA O 1 1
1 2754 1 1 177 ALA C C -7.151 4.492 -6.485 1.00 . A A . 245 ALA C 1 1
1 2755 1 1 177 ALA CA C -6.881 3.335 -7.444 1.00 . A A . 245 ALA CA 1 1
1 2756 1 1 177 ALA CB C -7.929 3.299 -8.545 1.00 . A A . 245 ALA CB 1 1
1 2757 1 1 177 ALA H H -7.560 1.408 -6.860 1.00 . A A . 245 ALA H 1 1
1 2758 1 1 177 ALA HA H -5.914 3.485 -7.899 1.00 . A A . 245 ALA HA 1 1
1 2759 1 1 177 ALA HB1 H -7.903 4.227 -9.098 1.00 . A A . 245 ALA HB1 1 1
1 2760 1 1 177 ALA HB2 H -8.907 3.166 -8.108 1.00 . A A . 245 ALA HB2 1 1
1 2761 1 1 177 ALA HB3 H -7.720 2.476 -9.212 1.00 . A A . 245 ALA HB3 1 1
1 2762 1 1 177 ALA N N -6.840 2.062 -6.737 1.00 . A A . 245 ALA N 1 1
1 2763 1 1 177 ALA O O -6.410 5.480 -6.451 1.00 . A A . 245 ALA O 1 1
1 2764 1 1 178 LYS C C -7.526 5.508 -3.669 1.00 . A A . 246 LYS C 1 1
1 2765 1 1 178 LYS CA C -8.577 5.390 -4.758 1.00 . A A . 246 LYS CA 1 1
1 2766 1 1 178 LYS CB C -9.956 5.085 -4.189 1.00 . A A . 246 LYS CB 1 1
1 2767 1 1 178 LYS CD C -12.252 5.994 -3.581 1.00 . A A . 246 LYS CD 1 1
1 2768 1 1 178 LYS CE C -12.918 5.205 -4.708 1.00 . A A . 246 LYS CE 1 1
1 2769 1 1 178 LYS CG C -10.786 6.328 -3.890 1.00 . A A . 246 LYS CG 1 1
1 2770 1 1 178 LYS H H -8.716 3.524 -5.727 1.00 . A A . 246 LYS H 1 1
1 2771 1 1 178 LYS HA H -8.611 6.326 -5.295 1.00 . A A . 246 LYS HA 1 1
1 2772 1 1 178 LYS HB2 H -10.469 4.457 -4.901 1.00 . A A . 246 LYS HB2 1 1
1 2773 1 1 178 LYS HB3 H -9.830 4.528 -3.271 1.00 . A A . 246 LYS HB3 1 1
1 2774 1 1 178 LYS HD2 H -12.308 5.406 -2.677 1.00 . A A . 246 LYS HD2 1 1
1 2775 1 1 178 LYS HD3 H -12.795 6.917 -3.439 1.00 . A A . 246 LYS HD3 1 1
1 2776 1 1 178 LYS HE2 H -12.749 5.719 -5.640 1.00 . A A . 246 LYS HE2 1 1
1 2777 1 1 178 LYS HE3 H -12.462 4.227 -4.759 1.00 . A A . 246 LYS HE3 1 1
1 2778 1 1 178 LYS HG2 H -10.356 6.826 -3.034 1.00 . A A . 246 LYS HG2 1 1
1 2779 1 1 178 LYS HG3 H -10.746 6.986 -4.745 1.00 . A A . 246 LYS HG3 1 1
1 2780 1 1 178 LYS HZ1 H -14.618 4.643 -3.567 1.00 . A A . 246 LYS HZ1 1 1
1 2781 1 1 178 LYS HZ2 H -14.754 4.395 -5.231 1.00 . A A . 246 LYS HZ2 1 1
1 2782 1 1 178 LYS HZ3 H -14.886 5.939 -4.618 1.00 . A A . 246 LYS HZ3 1 1
1 2783 1 1 178 LYS N N -8.187 4.354 -5.686 1.00 . A A . 246 LYS N 1 1
1 2784 1 1 178 LYS NZ N -14.381 5.034 -4.499 1.00 . A A . 246 LYS NZ 1 1
1 2785 1 1 178 LYS O O -7.214 6.615 -3.209 1.00 . A A . 246 LYS O 1 1
1 2786 1 1 179 TRP C C -4.671 5.122 -2.928 1.00 . A A . 247 TRP C 1 1
1 2787 1 1 179 TRP CA C -5.850 4.334 -2.353 1.00 . A A . 247 TRP CA 1 1
1 2788 1 1 179 TRP CB C -5.427 2.895 -2.056 1.00 . A A . 247 TRP CB 1 1
1 2789 1 1 179 TRP CD1 C -3.477 2.113 -0.550 1.00 . A A . 247 TRP CD1 1 1
1 2790 1 1 179 TRP CD2 C -5.101 3.224 0.509 1.00 . A A . 247 TRP CD2 1 1
1 2791 1 1 179 TRP CE2 C -4.159 2.837 1.459 1.00 . A A . 247 TRP CE2 1 1
1 2792 1 1 179 TRP CE3 C -6.204 3.945 0.926 1.00 . A A . 247 TRP CE3 1 1
1 2793 1 1 179 TRP CG C -4.676 2.736 -0.762 1.00 . A A . 247 TRP CG 1 1
1 2794 1 1 179 TRP CH2 C -5.414 3.862 3.165 1.00 . A A . 247 TRP CH2 1 1
1 2795 1 1 179 TRP CZ2 C -4.319 3.154 2.811 1.00 . A A . 247 TRP CZ2 1 1
1 2796 1 1 179 TRP CZ3 C -6.343 4.259 2.239 1.00 . A A . 247 TRP CZ3 1 1
1 2797 1 1 179 TRP H H -7.378 3.517 -3.575 1.00 . A A . 247 TRP H 1 1
1 2798 1 1 179 TRP HA H -6.165 4.811 -1.439 1.00 . A A . 247 TRP HA 1 1
1 2799 1 1 179 TRP HB2 H -6.307 2.270 -2.009 1.00 . A A . 247 TRP HB2 1 1
1 2800 1 1 179 TRP HB3 H -4.789 2.548 -2.856 1.00 . A A . 247 TRP HB3 1 1
1 2801 1 1 179 TRP HD1 H -2.889 1.642 -1.324 1.00 . A A . 247 TRP HD1 1 1
1 2802 1 1 179 TRP HE1 H -2.353 1.764 1.193 1.00 . A A . 247 TRP HE1 1 1
1 2803 1 1 179 TRP HE3 H -6.961 4.272 0.229 1.00 . A A . 247 TRP HE3 1 1
1 2804 1 1 179 TRP HH2 H -5.596 4.141 4.189 1.00 . A A . 247 TRP HH2 1 1
1 2805 1 1 179 TRP HZ2 H -3.650 2.856 3.597 1.00 . A A . 247 TRP HZ2 1 1
1 2806 1 1 179 TRP HZ3 H -7.201 4.824 2.572 1.00 . A A . 247 TRP HZ3 1 1
1 2807 1 1 179 TRP N N -6.970 4.364 -3.282 1.00 . A A . 247 TRP N 1 1
1 2808 1 1 179 TRP NE1 N -3.165 2.148 0.795 1.00 . A A . 247 TRP NE1 1 1
1 2809 1 1 179 TRP O O -4.116 5.982 -2.263 1.00 . A A . 247 TRP O 1 1
1 2810 1 1 180 ALA C C -3.517 7.061 -4.937 1.00 . A A . 248 ALA C 1 1
1 2811 1 1 180 ALA CA C -3.242 5.563 -4.866 1.00 . A A . 248 ALA CA 1 1
1 2812 1 1 180 ALA CB C -3.000 4.999 -6.259 1.00 . A A . 248 ALA CB 1 1
1 2813 1 1 180 ALA H H -4.820 4.159 -4.682 1.00 . A A . 248 ALA H 1 1
1 2814 1 1 180 ALA HA H -2.350 5.415 -4.275 1.00 . A A . 248 ALA HA 1 1
1 2815 1 1 180 ALA HB1 H -3.876 5.167 -6.869 1.00 . A A . 248 ALA HB1 1 1
1 2816 1 1 180 ALA HB2 H -2.803 3.939 -6.192 1.00 . A A . 248 ALA HB2 1 1
1 2817 1 1 180 ALA HB3 H -2.151 5.495 -6.705 1.00 . A A . 248 ALA HB3 1 1
1 2818 1 1 180 ALA N N -4.333 4.860 -4.191 1.00 . A A . 248 ALA N 1 1
1 2819 1 1 180 ALA O O -2.594 7.869 -4.947 1.00 . A A . 248 ALA O 1 1
1 2820 1 1 181 LYS C C -4.895 9.462 -3.618 1.00 . A A . 249 LYS C 1 1
1 2821 1 1 181 LYS CA C -5.173 8.825 -4.982 1.00 . A A . 249 LYS CA 1 1
1 2822 1 1 181 LYS CB C -6.636 9.007 -5.384 1.00 . A A . 249 LYS CB 1 1
1 2823 1 1 181 LYS CD C -8.379 8.807 -7.178 1.00 . A A . 249 LYS CD 1 1
1 2824 1 1 181 LYS CE C -8.634 8.514 -8.650 1.00 . A A . 249 LYS CE 1 1
1 2825 1 1 181 LYS CG C -6.917 8.628 -6.825 1.00 . A A . 249 LYS CG 1 1
1 2826 1 1 181 LYS H H -5.459 6.721 -5.121 1.00 . A A . 249 LYS H 1 1
1 2827 1 1 181 LYS HA H -4.554 9.335 -5.704 1.00 . A A . 249 LYS HA 1 1
1 2828 1 1 181 LYS HB2 H -7.253 8.391 -4.746 1.00 . A A . 249 LYS HB2 1 1
1 2829 1 1 181 LYS HB3 H -6.911 10.042 -5.244 1.00 . A A . 249 LYS HB3 1 1
1 2830 1 1 181 LYS HD2 H -8.972 8.132 -6.577 1.00 . A A . 249 LYS HD2 1 1
1 2831 1 1 181 LYS HD3 H -8.670 9.824 -6.963 1.00 . A A . 249 LYS HD3 1 1
1 2832 1 1 181 LYS HE2 H -8.328 7.498 -8.855 1.00 . A A . 249 LYS HE2 1 1
1 2833 1 1 181 LYS HE3 H -9.690 8.613 -8.853 1.00 . A A . 249 LYS HE3 1 1
1 2834 1 1 181 LYS HG2 H -6.325 9.253 -7.476 1.00 . A A . 249 LYS HG2 1 1
1 2835 1 1 181 LYS HG3 H -6.642 7.594 -6.975 1.00 . A A . 249 LYS HG3 1 1
1 2836 1 1 181 LYS HZ1 H -8.026 10.428 -9.298 1.00 . A A . 249 LYS HZ1 1 1
1 2837 1 1 181 LYS HZ2 H -8.159 9.279 -10.527 1.00 . A A . 249 LYS HZ2 1 1
1 2838 1 1 181 LYS HZ3 H -6.858 9.208 -9.501 1.00 . A A . 249 LYS HZ3 1 1
1 2839 1 1 181 LYS N N -4.783 7.427 -5.009 1.00 . A A . 249 LYS N 1 1
1 2840 1 1 181 LYS NZ N -7.875 9.428 -9.539 1.00 . A A . 249 LYS NZ 1 1
1 2841 1 1 181 LYS O O -4.232 10.502 -3.542 1.00 . A A . 249 LYS O 1 1
1 2842 1 1 182 VAL C C -3.669 9.367 -0.806 1.00 . A A . 250 VAL C 1 1
1 2843 1 1 182 VAL CA C -5.143 9.395 -1.207 1.00 . A A . 250 VAL CA 1 1
1 2844 1 1 182 VAL CB C -6.050 8.780 -0.104 1.00 . A A . 250 VAL CB 1 1
1 2845 1 1 182 VAL CG1 C -7.505 9.049 -0.412 1.00 . A A . 250 VAL CG1 1 1
1 2846 1 1 182 VAL CG2 C -5.825 7.295 0.062 1.00 . A A . 250 VAL CG2 1 1
1 2847 1 1 182 VAL H H -5.840 7.980 -2.649 1.00 . A A . 250 VAL H 1 1
1 2848 1 1 182 VAL HA H -5.391 10.443 -1.311 1.00 . A A . 250 VAL HA 1 1
1 2849 1 1 182 VAL HB H -5.796 9.274 0.822 1.00 . A A . 250 VAL HB 1 1
1 2850 1 1 182 VAL HG11 H -8.124 8.607 0.355 1.00 . A A . 250 VAL HG11 1 1
1 2851 1 1 182 VAL HG12 H -7.738 8.606 -1.370 1.00 . A A . 250 VAL HG12 1 1
1 2852 1 1 182 VAL HG13 H -7.676 10.114 -0.456 1.00 . A A . 250 VAL HG13 1 1
1 2853 1 1 182 VAL HG21 H -4.796 7.113 0.337 1.00 . A A . 250 VAL HG21 1 1
1 2854 1 1 182 VAL HG22 H -6.036 6.801 -0.875 1.00 . A A . 250 VAL HG22 1 1
1 2855 1 1 182 VAL HG23 H -6.480 6.909 0.829 1.00 . A A . 250 VAL HG23 1 1
1 2856 1 1 182 VAL N N -5.356 8.832 -2.544 1.00 . A A . 250 VAL N 1 1
1 2857 1 1 182 VAL O O -3.135 10.371 -0.325 1.00 . A A . 250 VAL O 1 1
1 2858 1 1 183 GLU C C -0.802 9.076 -1.701 1.00 . A A . 251 GLU C 1 1
1 2859 1 1 183 GLU CA C -1.576 8.099 -0.829 1.00 . A A . 251 GLU CA 1 1
1 2860 1 1 183 GLU CB C -1.123 6.676 -1.131 1.00 . A A . 251 GLU CB 1 1
1 2861 1 1 183 GLU CD C -1.281 5.870 1.231 1.00 . A A . 251 GLU CD 1 1
1 2862 1 1 183 GLU CG C -1.697 5.634 -0.194 1.00 . A A . 251 GLU CG 1 1
1 2863 1 1 183 GLU H H -3.528 7.481 -1.410 1.00 . A A . 251 GLU H 1 1
1 2864 1 1 183 GLU HA H -1.386 8.324 0.209 1.00 . A A . 251 GLU HA 1 1
1 2865 1 1 183 GLU HB2 H -1.426 6.423 -2.136 1.00 . A A . 251 GLU HB2 1 1
1 2866 1 1 183 GLU HB3 H -0.046 6.633 -1.069 1.00 . A A . 251 GLU HB3 1 1
1 2867 1 1 183 GLU HG2 H -2.774 5.665 -0.252 1.00 . A A . 251 GLU HG2 1 1
1 2868 1 1 183 GLU HG3 H -1.348 4.658 -0.496 1.00 . A A . 251 GLU HG3 1 1
1 2869 1 1 183 GLU N N -3.014 8.249 -1.071 1.00 . A A . 251 GLU N 1 1
1 2870 1 1 183 GLU O O 0.212 9.646 -1.283 1.00 . A A . 251 GLU O 1 1
1 2871 1 1 183 GLU OE1 O -0.071 5.880 1.500 1.00 . A A . 251 GLU OE1 1 1
1 2872 1 1 183 GLU OE2 O -2.152 6.017 2.110 1.00 . A A . 251 GLU OE2 1 1
1 2873 1 1 184 GLY C C -0.794 11.628 -3.270 1.00 . A A . 252 GLY C 1 1
1 2874 1 1 184 GLY CA C -0.718 10.229 -3.823 1.00 . A A . 252 GLY CA 1 1
1 2875 1 1 184 GLY H H -2.069 8.743 -3.210 1.00 . A A . 252 GLY H 1 1
1 2876 1 1 184 GLY HA2 H 0.316 9.967 -3.995 1.00 . A A . 252 GLY HA2 1 1
1 2877 1 1 184 GLY HA3 H -1.254 10.191 -4.759 1.00 . A A . 252 GLY HA3 1 1
1 2878 1 1 184 GLY N N -1.299 9.277 -2.913 1.00 . A A . 252 GLY N 1 1
1 2879 1 1 184 GLY O O 0.137 12.410 -3.419 1.00 . A A . 252 GLY O 1 1
1 2880 1 1 185 MET C C -1.132 13.344 -0.752 1.00 . A A . 253 MET C 1 1
1 2881 1 1 185 MET CA C -2.034 13.241 -1.967 1.00 . A A . 253 MET CA 1 1
1 2882 1 1 185 MET CB C -3.476 13.564 -1.601 1.00 . A A . 253 MET CB 1 1
1 2883 1 1 185 MET CE C -6.642 13.010 -1.325 1.00 . A A . 253 MET CE 1 1
1 2884 1 1 185 MET CG C -4.389 13.729 -2.805 1.00 . A A . 253 MET CG 1 1
1 2885 1 1 185 MET H H -2.628 11.289 -2.585 1.00 . A A . 253 MET H 1 1
1 2886 1 1 185 MET HA H -1.684 13.970 -2.684 1.00 . A A . 253 MET HA 1 1
1 2887 1 1 185 MET HB2 H -3.854 12.764 -0.981 1.00 . A A . 253 MET HB2 1 1
1 2888 1 1 185 MET HB3 H -3.488 14.480 -1.029 1.00 . A A . 253 MET HB3 1 1
1 2889 1 1 185 MET HE1 H -5.982 12.878 -0.479 1.00 . A A . 253 MET HE1 1 1
1 2890 1 1 185 MET HE2 H -6.679 12.094 -1.896 1.00 . A A . 253 MET HE2 1 1
1 2891 1 1 185 MET HE3 H -7.632 13.254 -0.972 1.00 . A A . 253 MET HE3 1 1
1 2892 1 1 185 MET HG2 H -3.939 14.431 -3.490 1.00 . A A . 253 MET HG2 1 1
1 2893 1 1 185 MET HG3 H -4.495 12.772 -3.293 1.00 . A A . 253 MET HG3 1 1
1 2894 1 1 185 MET N N -1.895 11.945 -2.611 1.00 . A A . 253 MET N 1 1
1 2895 1 1 185 MET O O -0.578 14.402 -0.486 1.00 . A A . 253 MET O 1 1
1 2896 1 1 185 MET SD S -6.031 14.339 -2.366 1.00 . A A . 253 MET SD 1 1
1 2897 1 1 186 ILE C C 1.371 12.486 0.625 1.00 . A A . 254 ILE C 1 1
1 2898 1 1 186 ILE CA C -0.048 12.196 1.107 1.00 . A A . 254 ILE CA 1 1
1 2899 1 1 186 ILE CB C -0.091 10.831 1.857 1.00 . A A . 254 ILE CB 1 1
1 2900 1 1 186 ILE CD1 C -1.623 9.326 3.290 1.00 . A A . 254 ILE CD1 1 1
1 2901 1 1 186 ILE CG1 C -1.463 10.632 2.535 1.00 . A A . 254 ILE CG1 1 1
1 2902 1 1 186 ILE CG2 C 1.042 10.756 2.872 1.00 . A A . 254 ILE CG2 1 1
1 2903 1 1 186 ILE H H -1.505 11.446 -0.247 1.00 . A A . 254 ILE H 1 1
1 2904 1 1 186 ILE HA H -0.316 12.988 1.792 1.00 . A A . 254 ILE HA 1 1
1 2905 1 1 186 ILE HB H 0.061 10.047 1.130 1.00 . A A . 254 ILE HB 1 1
1 2906 1 1 186 ILE HD11 H -1.540 8.496 2.604 1.00 . A A . 254 ILE HD11 1 1
1 2907 1 1 186 ILE HD12 H -2.594 9.308 3.764 1.00 . A A . 254 ILE HD12 1 1
1 2908 1 1 186 ILE HD13 H -0.856 9.253 4.047 1.00 . A A . 254 ILE HD13 1 1
1 2909 1 1 186 ILE HG12 H -1.621 11.430 3.246 1.00 . A A . 254 ILE HG12 1 1
1 2910 1 1 186 ILE HG13 H -2.236 10.679 1.783 1.00 . A A . 254 ILE HG13 1 1
1 2911 1 1 186 ILE HG21 H 0.920 11.538 3.605 1.00 . A A . 254 ILE HG21 1 1
1 2912 1 1 186 ILE HG22 H 1.960 10.923 2.328 1.00 . A A . 254 ILE HG22 1 1
1 2913 1 1 186 ILE HG23 H 1.058 9.786 3.347 1.00 . A A . 254 ILE HG23 1 1
1 2914 1 1 186 ILE N N -0.973 12.244 -0.027 1.00 . A A . 254 ILE N 1 1
1 2915 1 1 186 ILE O O 2.049 13.348 1.162 1.00 . A A . 254 ILE O 1 1
1 2916 1 1 187 HIS C C 3.192 13.416 -1.564 1.00 . A A . 255 HIS C 1 1
1 2917 1 1 187 HIS CA C 3.066 11.981 -1.051 1.00 . A A . 255 HIS CA 1 1
1 2918 1 1 187 HIS CB C 3.196 10.954 -2.189 1.00 . A A . 255 HIS CB 1 1
1 2919 1 1 187 HIS CD2 C 4.523 11.506 -4.325 1.00 . A A . 255 HIS CD2 1 1
1 2920 1 1 187 HIS CE1 C 6.513 10.936 -3.705 1.00 . A A . 255 HIS CE1 1 1
1 2921 1 1 187 HIS CG C 4.420 11.066 -3.056 1.00 . A A . 255 HIS CG 1 1
1 2922 1 1 187 HIS H H 1.160 11.126 -0.792 1.00 . A A . 255 HIS H 1 1
1 2923 1 1 187 HIS HA H 3.836 11.795 -0.316 1.00 . A A . 255 HIS HA 1 1
1 2924 1 1 187 HIS HB2 H 3.177 9.966 -1.761 1.00 . A A . 255 HIS HB2 1 1
1 2925 1 1 187 HIS HB3 H 2.329 11.058 -2.826 1.00 . A A . 255 HIS HB3 1 1
1 2926 1 1 187 HIS HD1 H 5.971 10.285 -1.832 1.00 . A A . 255 HIS HD1 1 1
1 2927 1 1 187 HIS HD2 H 3.686 11.814 -4.932 1.00 . A A . 255 HIS HD2 1 1
1 2928 1 1 187 HIS HE1 H 7.577 10.747 -3.697 1.00 . A A . 255 HIS HE1 1 1
1 2929 1 1 187 HIS N N 1.771 11.801 -0.422 1.00 . A A . 255 HIS N 1 1
1 2930 1 1 187 HIS ND1 N 5.693 10.701 -2.676 1.00 . A A . 255 HIS ND1 1 1
1 2931 1 1 187 HIS NE2 N 5.851 11.430 -4.736 1.00 . A A . 255 HIS NE2 1 1
1 2932 1 1 187 HIS O O 4.213 14.068 -1.372 1.00 . A A . 255 HIS O 1 1
1 2933 1 1 188 GLY C C 2.206 16.314 -1.620 1.00 . A A . 256 GLY C 1 1
1 2934 1 1 188 GLY CA C 2.030 15.246 -2.682 1.00 . A A . 256 GLY CA 1 1
1 2935 1 1 188 GLY H H 1.341 13.281 -2.160 1.00 . A A . 256 GLY H 1 1
1 2936 1 1 188 GLY HA2 H 2.777 15.372 -3.453 1.00 . A A . 256 GLY HA2 1 1
1 2937 1 1 188 GLY HA3 H 1.051 15.366 -3.122 1.00 . A A . 256 GLY HA3 1 1
1 2938 1 1 188 GLY N N 2.108 13.896 -2.129 1.00 . A A . 256 GLY N 1 1
1 2939 1 1 188 GLY O O 2.718 17.408 -1.883 1.00 . A A . 256 GLY O 1 1
1 2940 1 1 189 LYS C C 3.288 16.670 1.353 1.00 . A A . 257 LYS C 1 1
1 2941 1 1 189 LYS CA C 1.916 16.854 0.711 1.00 . A A . 257 LYS CA 1 1
1 2942 1 1 189 LYS CB C 0.803 16.550 1.714 1.00 . A A . 257 LYS CB 1 1
1 2943 1 1 189 LYS CD C -0.635 18.582 1.255 1.00 . A A . 257 LYS CD 1 1
1 2944 1 1 189 LYS CE C -2.035 19.103 0.921 1.00 . A A . 257 LYS CE 1 1
1 2945 1 1 189 LYS CG C -0.583 17.056 1.306 1.00 . A A . 257 LYS CG 1 1
1 2946 1 1 189 LYS H H 1.299 15.140 -0.338 1.00 . A A . 257 LYS H 1 1
1 2947 1 1 189 LYS HA H 1.823 17.877 0.385 1.00 . A A . 257 LYS HA 1 1
1 2948 1 1 189 LYS HB2 H 0.744 15.469 1.763 1.00 . A A . 257 LYS HB2 1 1
1 2949 1 1 189 LYS HB3 H 1.058 16.945 2.686 1.00 . A A . 257 LYS HB3 1 1
1 2950 1 1 189 LYS HD2 H -0.342 18.974 2.217 1.00 . A A . 257 LYS HD2 1 1
1 2951 1 1 189 LYS HD3 H 0.054 18.934 0.502 1.00 . A A . 257 LYS HD3 1 1
1 2952 1 1 189 LYS HE2 H -2.728 18.713 1.653 1.00 . A A . 257 LYS HE2 1 1
1 2953 1 1 189 LYS HE3 H -2.027 20.181 0.979 1.00 . A A . 257 LYS HE3 1 1
1 2954 1 1 189 LYS HG2 H -0.814 16.667 0.325 1.00 . A A . 257 LYS HG2 1 1
1 2955 1 1 189 LYS HG3 H -1.314 16.700 2.016 1.00 . A A . 257 LYS HG3 1 1
1 2956 1 1 189 LYS HZ1 H -2.560 17.661 -0.531 1.00 . A A . 257 LYS HZ1 1 1
1 2957 1 1 189 LYS HZ2 H -1.820 19.024 -1.149 1.00 . A A . 257 LYS HZ2 1 1
1 2958 1 1 189 LYS HZ3 H -3.417 19.100 -0.661 1.00 . A A . 257 LYS HZ3 1 1
1 2959 1 1 189 LYS N N 1.772 15.996 -0.436 1.00 . A A . 257 LYS N 1 1
1 2960 1 1 189 LYS NZ N -2.490 18.691 -0.425 1.00 . A A . 257 LYS NZ 1 1
1 2961 1 1 189 LYS O O 3.894 17.613 1.863 1.00 . A A . 257 LYS O 1 1
1 2962 1 1 190 LEU C C 6.231 15.593 0.993 1.00 . A A . 258 LEU C 1 1
1 2963 1 1 190 LEU CA C 5.061 15.134 1.885 1.00 . A A . 258 LEU CA 1 1
1 2964 1 1 190 LEU CB C 5.086 13.638 2.185 1.00 . A A . 258 LEU CB 1 1
1 2965 1 1 190 LEU CD1 C 6.222 13.945 4.391 1.00 . A A . 258 LEU CD1 1 1
1 2966 1 1 190 LEU CD2 C 5.903 11.684 3.449 1.00 . A A . 258 LEU CD2 1 1
1 2967 1 1 190 LEU CG C 6.184 13.127 3.109 1.00 . A A . 258 LEU CG 1 1
1 2968 1 1 190 LEU H H 3.277 14.764 0.839 1.00 . A A . 258 LEU H 1 1
1 2969 1 1 190 LEU HA H 5.111 15.679 2.814 1.00 . A A . 258 LEU HA 1 1
1 2970 1 1 190 LEU HB2 H 4.134 13.376 2.622 1.00 . A A . 258 LEU HB2 1 1
1 2971 1 1 190 LEU HB3 H 5.171 13.121 1.241 1.00 . A A . 258 LEU HB3 1 1
1 2972 1 1 190 LEU HD11 H 6.465 14.970 4.150 1.00 . A A . 258 LEU HD11 1 1
1 2973 1 1 190 LEU HD12 H 6.967 13.538 5.056 1.00 . A A . 258 LEU HD12 1 1
1 2974 1 1 190 LEU HD13 H 5.249 13.909 4.860 1.00 . A A . 258 LEU HD13 1 1
1 2975 1 1 190 LEU HD21 H 5.905 11.099 2.542 1.00 . A A . 258 LEU HD21 1 1
1 2976 1 1 190 LEU HD22 H 4.931 11.614 3.915 1.00 . A A . 258 LEU HD22 1 1
1 2977 1 1 190 LEU HD23 H 6.658 11.314 4.126 1.00 . A A . 258 LEU HD23 1 1
1 2978 1 1 190 LEU HG H 7.147 13.180 2.625 1.00 . A A . 258 LEU HG 1 1
1 2979 1 1 190 LEU N N 3.792 15.473 1.284 1.00 . A A . 258 LEU N 1 1
1 2980 1 1 190 LEU O O 7.408 15.550 1.380 1.00 . A A . 258 LEU O 1 1
1 2981 1 1 191 GLU C C 6.649 18.167 -1.057 1.00 . A A . 259 GLU C 1 1
1 2982 1 1 191 GLU CA C 6.861 16.643 -1.091 1.00 . A A . 259 GLU CA 1 1
1 2983 1 1 191 GLU CB C 6.757 16.148 -2.545 1.00 . A A . 259 GLU CB 1 1
1 2984 1 1 191 GLU CD C 5.354 16.209 -4.646 1.00 . A A . 259 GLU CD 1 1
1 2985 1 1 191 GLU CG C 5.396 16.373 -3.155 1.00 . A A . 259 GLU CG 1 1
1 2986 1 1 191 GLU H H 4.991 15.783 -0.530 1.00 . A A . 259 GLU H 1 1
1 2987 1 1 191 GLU HA H 7.838 16.410 -0.700 1.00 . A A . 259 GLU HA 1 1
1 2988 1 1 191 GLU HB2 H 7.489 16.671 -3.143 1.00 . A A . 259 GLU HB2 1 1
1 2989 1 1 191 GLU HB3 H 6.974 15.090 -2.571 1.00 . A A . 259 GLU HB3 1 1
1 2990 1 1 191 GLU HG2 H 4.711 15.664 -2.716 1.00 . A A . 259 GLU HG2 1 1
1 2991 1 1 191 GLU HG3 H 5.076 17.373 -2.900 1.00 . A A . 259 GLU HG3 1 1
1 2992 1 1 191 GLU N N 5.900 15.993 -0.215 1.00 . A A . 259 GLU N 1 1
1 2993 1 1 191 GLU O O 7.263 18.913 -1.833 1.00 . A A . 259 GLU O 1 1
1 2994 1 1 191 GLU OE1 O 5.377 15.080 -5.137 1.00 . A A . 259 GLU OE1 1 1
1 2995 1 1 191 GLU OE2 O 5.265 17.230 -5.354 1.00 . A A . 259 GLU OE2 1 1
1 2996 1 1 192 SER C C 6.416 20.662 0.985 1.00 . A A . 260 SER C 1 1
1 2997 1 1 192 SER CA C 5.486 20.036 -0.076 1.00 . A A . 260 SER CA 1 1
1 2998 1 1 192 SER CB C 3.991 20.237 0.266 1.00 . A A . 260 SER CB 1 1
1 2999 1 1 192 SER H H 5.332 18.021 0.459 1.00 . A A . 260 SER H 1 1
1 3000 1 1 192 SER HA H 5.703 20.483 -1.036 1.00 . A A . 260 SER HA 1 1
1 3001 1 1 192 SER HB2 H 3.394 19.583 -0.353 1.00 . A A . 260 SER HB2 1 1
1 3002 1 1 192 SER HB3 H 3.832 19.988 1.305 1.00 . A A . 260 SER HB3 1 1
1 3003 1 1 192 SER HG H 3.046 21.915 0.793 1.00 . A A . 260 SER HG 1 1
1 3004 1 1 192 SER N N 5.779 18.629 -0.171 1.00 . A A . 260 SER N 1 1
1 3005 1 1 192 SER O O 7.105 19.939 1.718 1.00 . A A . 260 SER O 1 1
1 3006 1 1 192 SER OG O 3.568 21.572 0.045 1.00 . A A . 260 SER OG 1 1
1 3007 1 1 193 SER C C 6.764 22.809 3.387 1.00 . A A . 261 SER C 1 1
1 3008 1 1 193 SER CA C 7.352 22.664 1.972 1.00 . A A . 261 SER CA 1 1
1 3009 1 1 193 SER CB C 7.696 24.035 1.399 1.00 . A A . 261 SER CB 1 1
1 3010 1 1 193 SER H H 5.838 22.510 0.508 1.00 . A A . 261 SER H 1 1
1 3011 1 1 193 SER HA H 8.262 22.084 2.032 1.00 . A A . 261 SER HA 1 1
1 3012 1 1 193 SER HB2 H 6.803 24.640 1.369 1.00 . A A . 261 SER HB2 1 1
1 3013 1 1 193 SER HB3 H 8.437 24.510 2.025 1.00 . A A . 261 SER HB3 1 1
1 3014 1 1 193 SER HG H 8.022 23.037 -0.262 1.00 . A A . 261 SER HG 1 1
1 3015 1 1 193 SER N N 6.445 21.977 1.069 1.00 . A A . 261 SER N 1 1
1 3016 1 1 193 SER O O 7.428 23.311 4.299 1.00 . A A . 261 SER O 1 1
1 3017 1 1 193 SER OG O 8.217 23.925 0.071 1.00 . A A . 261 SER OG 1 1
1 3018 1 1 194 GLU C C 5.289 21.331 5.720 1.00 . A A . 262 GLU C 1 1
1 3019 1 1 194 GLU CA C 4.886 22.496 4.856 1.00 . A A . 262 GLU CA 1 1
1 3020 1 1 194 GLU CB C 3.350 22.544 4.758 1.00 . A A . 262 GLU CB 1 1
1 3021 1 1 194 GLU CD C 2.953 23.537 2.449 1.00 . A A . 262 GLU CD 1 1
1 3022 1 1 194 GLU CG C 2.766 23.696 3.937 1.00 . A A . 262 GLU CG 1 1
1 3023 1 1 194 GLU H H 5.046 22.014 2.805 1.00 . A A . 262 GLU H 1 1
1 3024 1 1 194 GLU HA H 5.236 23.402 5.328 1.00 . A A . 262 GLU HA 1 1
1 3025 1 1 194 GLU HB2 H 3.021 21.614 4.321 1.00 . A A . 262 GLU HB2 1 1
1 3026 1 1 194 GLU HB3 H 2.953 22.603 5.761 1.00 . A A . 262 GLU HB3 1 1
1 3027 1 1 194 GLU HG2 H 1.706 23.763 4.138 1.00 . A A . 262 GLU HG2 1 1
1 3028 1 1 194 GLU HG3 H 3.241 24.614 4.250 1.00 . A A . 262 GLU HG3 1 1
1 3029 1 1 194 GLU N N 5.530 22.394 3.566 1.00 . A A . 262 GLU N 1 1
1 3030 1 1 194 GLU O O 5.108 20.177 5.336 1.00 . A A . 262 GLU O 1 1
1 3031 1 1 194 GLU OE1 O 2.113 22.883 1.803 1.00 . A A . 262 GLU OE1 1 1
1 3032 1 1 194 GLU OE2 O 3.933 24.049 1.891 1.00 . A A . 262 GLU OE2 1 1
1 3033 1 1 195 VAL C C 5.413 20.658 9.067 1.00 . A A . 263 VAL C 1 1
1 3034 1 1 195 VAL CA C 6.253 20.599 7.775 1.00 . A A . 263 VAL CA 1 1
1 3035 1 1 195 VAL CB C 7.801 20.633 8.065 1.00 . A A . 263 VAL CB 1 1
1 3036 1 1 195 VAL CG1 C 8.271 21.992 8.578 1.00 . A A . 263 VAL CG1 1 1
1 3037 1 1 195 VAL CG2 C 8.207 19.517 9.028 1.00 . A A . 263 VAL CG2 1 1
1 3038 1 1 195 VAL H H 5.970 22.564 7.092 1.00 . A A . 263 VAL H 1 1
1 3039 1 1 195 VAL HA H 6.021 19.661 7.288 1.00 . A A . 263 VAL HA 1 1
1 3040 1 1 195 VAL HB H 8.304 20.461 7.125 1.00 . A A . 263 VAL HB 1 1
1 3041 1 1 195 VAL HG11 H 9.334 21.958 8.767 1.00 . A A . 263 VAL HG11 1 1
1 3042 1 1 195 VAL HG12 H 7.751 22.229 9.494 1.00 . A A . 263 VAL HG12 1 1
1 3043 1 1 195 VAL HG13 H 8.060 22.750 7.838 1.00 . A A . 263 VAL HG13 1 1
1 3044 1 1 195 VAL HG21 H 7.669 19.632 9.958 1.00 . A A . 263 VAL HG21 1 1
1 3045 1 1 195 VAL HG22 H 9.269 19.570 9.217 1.00 . A A . 263 VAL HG22 1 1
1 3046 1 1 195 VAL HG23 H 7.967 18.558 8.592 1.00 . A A . 263 VAL HG23 1 1
1 3047 1 1 195 VAL N N 5.845 21.621 6.854 1.00 . A A . 263 VAL N 1 1
1 3048 1 1 195 VAL O O 5.538 21.589 9.869 1.00 . A A . 263 VAL O 1 1
1 3049 1 1 196 PRO C C 4.375 18.749 11.463 1.00 . A A . 264 PRO C 1 1
1 3050 1 1 196 PRO CA C 3.673 19.636 10.432 1.00 . A A . 264 PRO CA 1 1
1 3051 1 1 196 PRO CB C 2.365 18.970 9.970 1.00 . A A . 264 PRO CB 1 1
1 3052 1 1 196 PRO CD C 4.025 18.768 8.215 1.00 . A A . 264 PRO CD 1 1
1 3053 1 1 196 PRO CG C 2.570 18.570 8.534 1.00 . A A . 264 PRO CG 1 1
1 3054 1 1 196 PRO HA H 3.463 20.605 10.859 1.00 . A A . 264 PRO HA 1 1
1 3055 1 1 196 PRO HB2 H 2.182 18.106 10.591 1.00 . A A . 264 PRO HB2 1 1
1 3056 1 1 196 PRO HB3 H 1.543 19.665 10.037 1.00 . A A . 264 PRO HB3 1 1
1 3057 1 1 196 PRO HD2 H 4.576 17.844 8.306 1.00 . A A . 264 PRO HD2 1 1
1 3058 1 1 196 PRO HD3 H 4.123 19.174 7.219 1.00 . A A . 264 PRO HD3 1 1
1 3059 1 1 196 PRO HG2 H 2.296 17.533 8.405 1.00 . A A . 264 PRO HG2 1 1
1 3060 1 1 196 PRO HG3 H 1.972 19.197 7.890 1.00 . A A . 264 PRO HG3 1 1
1 3061 1 1 196 PRO N N 4.456 19.742 9.220 1.00 . A A . 264 PRO N 1 1
1 3062 1 1 196 PRO O O 5.338 18.037 11.137 1.00 . A A . 264 PRO O 1 1
1 3063 1 1 197 ALA C C 3.550 16.808 14.031 1.00 . A A . 265 ALA C 1 1
1 3064 1 1 197 ALA CA C 4.476 17.960 13.715 1.00 . A A . 265 ALA CA 1 1
1 3065 1 1 197 ALA CB C 4.798 18.771 14.961 1.00 . A A . 265 ALA CB 1 1
1 3066 1 1 197 ALA H H 3.168 19.390 12.897 1.00 . A A . 265 ALA H 1 1
1 3067 1 1 197 ALA HA H 5.396 17.550 13.326 1.00 . A A . 265 ALA HA 1 1
1 3068 1 1 197 ALA HB1 H 5.456 19.588 14.701 1.00 . A A . 265 ALA HB1 1 1
1 3069 1 1 197 ALA HB2 H 5.281 18.136 15.687 1.00 . A A . 265 ALA HB2 1 1
1 3070 1 1 197 ALA HB3 H 3.883 19.162 15.379 1.00 . A A . 265 ALA HB3 1 1
1 3071 1 1 197 ALA N N 3.910 18.782 12.682 1.00 . A A . 265 ALA N 1 1
1 3072 1 1 197 ALA O O 3.789 15.697 13.589 1.00 . A A . 265 ALA O 1 1
1 3073 1 1 198 ASN C C 0.857 15.373 13.937 1.00 . A A . 266 ASN C 1 1
1 3074 1 1 198 ASN CA C 1.501 16.049 15.135 1.00 . A A . 266 ASN CA 1 1
1 3075 1 1 198 ASN CB C 0.436 16.614 16.088 1.00 . A A . 266 ASN CB 1 1
1 3076 1 1 198 ASN CG C -0.541 15.565 16.614 1.00 . A A . 266 ASN CG 1 1
1 3077 1 1 198 ASN H H 2.268 18.027 14.957 1.00 . A A . 266 ASN H 1 1
1 3078 1 1 198 ASN HA H 2.073 15.299 15.662 1.00 . A A . 266 ASN HA 1 1
1 3079 1 1 198 ASN HB2 H 0.919 17.073 16.933 1.00 . A A . 266 ASN HB2 1 1
1 3080 1 1 198 ASN HB3 H -0.132 17.360 15.552 1.00 . A A . 266 ASN HB3 1 1
1 3081 1 1 198 ASN HD21 H -1.888 16.080 15.270 1.00 . A A . 266 ASN HD21 1 1
1 3082 1 1 198 ASN HD22 H -2.351 14.819 16.342 1.00 . A A . 266 ASN HD22 1 1
1 3083 1 1 198 ASN N N 2.449 17.092 14.717 1.00 . A A . 266 ASN N 1 1
1 3084 1 1 198 ASN ND2 N -1.699 15.477 16.017 1.00 . A A . 266 ASN ND2 1 1
1 3085 1 1 198 ASN O O 0.789 14.160 13.879 1.00 . A A . 266 ASN O 1 1
1 3086 1 1 198 ASN OD1 O -0.269 14.889 17.599 1.00 . A A . 266 ASN OD1 1 1
1 3087 1 1 199 LEU C C 0.811 14.742 11.008 1.00 . A A . 267 LEU C 1 1
1 3088 1 1 199 LEU CA C -0.170 15.648 11.739 1.00 . A A . 267 LEU CA 1 1
1 3089 1 1 199 LEU CB C -0.618 16.794 10.818 1.00 . A A . 267 LEU CB 1 1
1 3090 1 1 199 LEU CD1 C -2.521 15.591 9.655 1.00 . A A . 267 LEU CD1 1 1
1 3091 1 1 199 LEU CD2 C -1.484 17.619 8.609 1.00 . A A . 267 LEU CD2 1 1
1 3092 1 1 199 LEU CG C -1.235 16.390 9.466 1.00 . A A . 267 LEU CG 1 1
1 3093 1 1 199 LEU H H 0.508 17.139 13.086 1.00 . A A . 267 LEU H 1 1
1 3094 1 1 199 LEU HA H -1.034 15.066 12.021 1.00 . A A . 267 LEU HA 1 1
1 3095 1 1 199 LEU HB2 H -1.348 17.384 11.353 1.00 . A A . 267 LEU HB2 1 1
1 3096 1 1 199 LEU HB3 H 0.239 17.419 10.620 1.00 . A A . 267 LEU HB3 1 1
1 3097 1 1 199 LEU HD11 H -3.248 16.193 10.181 1.00 . A A . 267 LEU HD11 1 1
1 3098 1 1 199 LEU HD12 H -2.310 14.700 10.226 1.00 . A A . 267 LEU HD12 1 1
1 3099 1 1 199 LEU HD13 H -2.914 15.314 8.687 1.00 . A A . 267 LEU HD13 1 1
1 3100 1 1 199 LEU HD21 H -1.905 17.319 7.661 1.00 . A A . 267 LEU HD21 1 1
1 3101 1 1 199 LEU HD22 H -0.547 18.130 8.442 1.00 . A A . 267 LEU HD22 1 1
1 3102 1 1 199 LEU HD23 H -2.170 18.280 9.117 1.00 . A A . 267 LEU HD23 1 1
1 3103 1 1 199 LEU HG H -0.534 15.753 8.947 1.00 . A A . 267 LEU HG 1 1
1 3104 1 1 199 LEU N N 0.430 16.169 12.966 1.00 . A A . 267 LEU N 1 1
1 3105 1 1 199 LEU O O 0.464 13.642 10.607 1.00 . A A . 267 LEU O 1 1
1 3106 1 1 200 LYS C C 3.443 13.174 11.009 1.00 . A A . 268 LYS C 1 1
1 3107 1 1 200 LYS CA C 3.070 14.415 10.198 1.00 . A A . 268 LYS CA 1 1
1 3108 1 1 200 LYS CB C 4.305 15.263 9.906 1.00 . A A . 268 LYS CB 1 1
1 3109 1 1 200 LYS CD C 6.561 15.435 8.823 1.00 . A A . 268 LYS CD 1 1
1 3110 1 1 200 LYS CE C 7.613 14.703 8.013 1.00 . A A . 268 LYS CE 1 1
1 3111 1 1 200 LYS CG C 5.362 14.552 9.076 1.00 . A A . 268 LYS CG 1 1
1 3112 1 1 200 LYS H H 2.272 16.058 11.286 1.00 . A A . 268 LYS H 1 1
1 3113 1 1 200 LYS HA H 2.638 14.088 9.264 1.00 . A A . 268 LYS HA 1 1
1 3114 1 1 200 LYS HB2 H 3.992 16.150 9.376 1.00 . A A . 268 LYS HB2 1 1
1 3115 1 1 200 LYS HB3 H 4.751 15.560 10.844 1.00 . A A . 268 LYS HB3 1 1
1 3116 1 1 200 LYS HD2 H 6.247 16.316 8.282 1.00 . A A . 268 LYS HD2 1 1
1 3117 1 1 200 LYS HD3 H 6.988 15.728 9.770 1.00 . A A . 268 LYS HD3 1 1
1 3118 1 1 200 LYS HE2 H 7.902 13.807 8.541 1.00 . A A . 268 LYS HE2 1 1
1 3119 1 1 200 LYS HE3 H 7.185 14.436 7.059 1.00 . A A . 268 LYS HE3 1 1
1 3120 1 1 200 LYS HG2 H 5.683 13.667 9.605 1.00 . A A . 268 LYS HG2 1 1
1 3121 1 1 200 LYS HG3 H 4.925 14.265 8.131 1.00 . A A . 268 LYS HG3 1 1
1 3122 1 1 200 LYS HZ1 H 9.501 15.024 7.204 1.00 . A A . 268 LYS HZ1 1 1
1 3123 1 1 200 LYS HZ2 H 9.276 15.781 8.687 1.00 . A A . 268 LYS HZ2 1 1
1 3124 1 1 200 LYS HZ3 H 8.565 16.407 7.290 1.00 . A A . 268 LYS HZ3 1 1
1 3125 1 1 200 LYS N N 2.049 15.190 10.890 1.00 . A A . 268 LYS N 1 1
1 3126 1 1 200 LYS NZ N 8.809 15.529 7.790 1.00 . A A . 268 LYS NZ 1 1
1 3127 1 1 200 LYS O O 3.799 12.147 10.451 1.00 . A A . 268 LYS O 1 1
1 3128 1 1 201 ALA C C 2.538 11.099 12.977 1.00 . A A . 269 ALA C 1 1
1 3129 1 1 201 ALA CA C 3.587 12.160 13.205 1.00 . A A . 269 ALA CA 1 1
1 3130 1 1 201 ALA CB C 3.581 12.603 14.652 1.00 . A A . 269 ALA CB 1 1
1 3131 1 1 201 ALA H H 3.118 14.154 12.715 1.00 . A A . 269 ALA H 1 1
1 3132 1 1 201 ALA HA H 4.554 11.743 12.969 1.00 . A A . 269 ALA HA 1 1
1 3133 1 1 201 ALA HB1 H 2.602 12.983 14.906 1.00 . A A . 269 ALA HB1 1 1
1 3134 1 1 201 ALA HB2 H 4.310 13.388 14.781 1.00 . A A . 269 ALA HB2 1 1
1 3135 1 1 201 ALA HB3 H 3.824 11.765 15.288 1.00 . A A . 269 ALA HB3 1 1
1 3136 1 1 201 ALA N N 3.342 13.282 12.322 1.00 . A A . 269 ALA N 1 1
1 3137 1 1 201 ALA O O 2.851 9.926 12.920 1.00 . A A . 269 ALA O 1 1
1 3138 1 1 202 LEU C C 0.430 9.980 11.188 1.00 . A A . 270 LEU C 1 1
1 3139 1 1 202 LEU CA C 0.178 10.654 12.514 1.00 . A A . 270 LEU CA 1 1
1 3140 1 1 202 LEU CB C -1.127 11.446 12.453 1.00 . A A . 270 LEU CB 1 1
1 3141 1 1 202 LEU CD1 C -2.764 13.007 13.509 1.00 . A A . 270 LEU CD1 1 1
1 3142 1 1 202 LEU CD2 C -1.645 11.242 14.883 1.00 . A A . 270 LEU CD2 1 1
1 3143 1 1 202 LEU CG C -1.501 12.198 13.717 1.00 . A A . 270 LEU CG 1 1
1 3144 1 1 202 LEU H H 1.121 12.499 12.938 1.00 . A A . 270 LEU H 1 1
1 3145 1 1 202 LEU HA H 0.106 9.903 13.286 1.00 . A A . 270 LEU HA 1 1
1 3146 1 1 202 LEU HB2 H -1.043 12.162 11.648 1.00 . A A . 270 LEU HB2 1 1
1 3147 1 1 202 LEU HB3 H -1.927 10.761 12.216 1.00 . A A . 270 LEU HB3 1 1
1 3148 1 1 202 LEU HD11 H -3.025 13.495 14.437 1.00 . A A . 270 LEU HD11 1 1
1 3149 1 1 202 LEU HD12 H -3.569 12.366 13.184 1.00 . A A . 270 LEU HD12 1 1
1 3150 1 1 202 LEU HD13 H -2.570 13.762 12.760 1.00 . A A . 270 LEU HD13 1 1
1 3151 1 1 202 LEU HD21 H -2.410 10.515 14.656 1.00 . A A . 270 LEU HD21 1 1
1 3152 1 1 202 LEU HD22 H -1.907 11.791 15.776 1.00 . A A . 270 LEU HD22 1 1
1 3153 1 1 202 LEU HD23 H -0.701 10.736 15.023 1.00 . A A . 270 LEU HD23 1 1
1 3154 1 1 202 LEU HG H -0.700 12.887 13.941 1.00 . A A . 270 LEU HG 1 1
1 3155 1 1 202 LEU N N 1.294 11.539 12.821 1.00 . A A . 270 LEU N 1 1
1 3156 1 1 202 LEU O O 0.234 8.781 11.049 1.00 . A A . 270 LEU O 1 1
1 3157 1 1 203 VAL C C 2.326 9.210 9.047 1.00 . A A . 271 VAL C 1 1
1 3158 1 1 203 VAL CA C 1.263 10.284 8.903 1.00 . A A . 271 VAL CA 1 1
1 3159 1 1 203 VAL CB C 1.777 11.429 7.964 1.00 . A A . 271 VAL CB 1 1
1 3160 1 1 203 VAL CG1 C 2.251 10.875 6.626 1.00 . A A . 271 VAL CG1 1 1
1 3161 1 1 203 VAL CG2 C 0.680 12.455 7.724 1.00 . A A . 271 VAL CG2 1 1
1 3162 1 1 203 VAL H H 0.907 11.731 10.445 1.00 . A A . 271 VAL H 1 1
1 3163 1 1 203 VAL HA H 0.403 9.821 8.448 1.00 . A A . 271 VAL HA 1 1
1 3164 1 1 203 VAL HB H 2.607 11.923 8.446 1.00 . A A . 271 VAL HB 1 1
1 3165 1 1 203 VAL HG11 H 2.601 11.685 6.004 1.00 . A A . 271 VAL HG11 1 1
1 3166 1 1 203 VAL HG12 H 1.432 10.371 6.135 1.00 . A A . 271 VAL HG12 1 1
1 3167 1 1 203 VAL HG13 H 3.057 10.175 6.794 1.00 . A A . 271 VAL HG13 1 1
1 3168 1 1 203 VAL HG21 H 1.050 13.235 7.075 1.00 . A A . 271 VAL HG21 1 1
1 3169 1 1 203 VAL HG22 H 0.378 12.885 8.668 1.00 . A A . 271 VAL HG22 1 1
1 3170 1 1 203 VAL HG23 H -0.169 11.973 7.261 1.00 . A A . 271 VAL HG23 1 1
1 3171 1 1 203 VAL N N 0.874 10.777 10.225 1.00 . A A . 271 VAL N 1 1
1 3172 1 1 203 VAL O O 2.166 8.116 8.540 1.00 . A A . 271 VAL O 1 1
1 3173 1 1 204 ALA C C 3.937 7.318 10.723 1.00 . A A . 272 ALA C 1 1
1 3174 1 1 204 ALA CA C 4.453 8.580 10.046 1.00 . A A . 272 ALA CA 1 1
1 3175 1 1 204 ALA CB C 5.538 9.234 10.884 1.00 . A A . 272 ALA CB 1 1
1 3176 1 1 204 ALA H H 3.426 10.419 10.178 1.00 . A A . 272 ALA H 1 1
1 3177 1 1 204 ALA HA H 4.885 8.280 9.100 1.00 . A A . 272 ALA HA 1 1
1 3178 1 1 204 ALA HB1 H 6.358 8.544 11.017 1.00 . A A . 272 ALA HB1 1 1
1 3179 1 1 204 ALA HB2 H 5.131 9.499 11.849 1.00 . A A . 272 ALA HB2 1 1
1 3180 1 1 204 ALA HB3 H 5.891 10.126 10.386 1.00 . A A . 272 ALA HB3 1 1
1 3181 1 1 204 ALA N N 3.371 9.516 9.790 1.00 . A A . 272 ALA N 1 1
1 3182 1 1 204 ALA O O 4.277 6.226 10.300 1.00 . A A . 272 ALA O 1 1
1 3183 1 1 205 GLU C C 1.684 5.466 11.480 1.00 . A A . 273 GLU C 1 1
1 3184 1 1 205 GLU CA C 2.529 6.298 12.417 1.00 . A A . 273 GLU CA 1 1
1 3185 1 1 205 GLU CB C 1.738 6.666 13.683 1.00 . A A . 273 GLU CB 1 1
1 3186 1 1 205 GLU CD C 1.798 7.609 16.025 1.00 . A A . 273 GLU CD 1 1
1 3187 1 1 205 GLU CG C 2.558 7.390 14.741 1.00 . A A . 273 GLU CG 1 1
1 3188 1 1 205 GLU H H 2.713 8.352 11.988 1.00 . A A . 273 GLU H 1 1
1 3189 1 1 205 GLU HA H 3.385 5.702 12.697 1.00 . A A . 273 GLU HA 1 1
1 3190 1 1 205 GLU HB2 H 0.912 7.301 13.400 1.00 . A A . 273 GLU HB2 1 1
1 3191 1 1 205 GLU HB3 H 1.334 5.764 14.119 1.00 . A A . 273 GLU HB3 1 1
1 3192 1 1 205 GLU HG2 H 3.440 6.807 14.961 1.00 . A A . 273 GLU HG2 1 1
1 3193 1 1 205 GLU HG3 H 2.857 8.350 14.345 1.00 . A A . 273 GLU HG3 1 1
1 3194 1 1 205 GLU N N 3.044 7.462 11.721 1.00 . A A . 273 GLU N 1 1
1 3195 1 1 205 GLU O O 1.707 4.267 11.541 1.00 . A A . 273 GLU O 1 1
1 3196 1 1 205 GLU OE1 O 0.806 8.365 16.034 1.00 . A A . 273 GLU OE1 1 1
1 3197 1 1 205 GLU OE2 O 2.203 7.047 17.075 1.00 . A A . 273 GLU OE2 1 1
1 3198 1 1 206 LEU C C 1.044 4.654 8.667 1.00 . A A . 274 LEU C 1 1
1 3199 1 1 206 LEU CA C 0.152 5.487 9.576 1.00 . A A . 274 LEU CA 1 1
1 3200 1 1 206 LEU CB C -0.625 6.593 8.797 1.00 . A A . 274 LEU CB 1 1
1 3201 1 1 206 LEU CD1 C -0.997 5.686 6.432 1.00 . A A . 274 LEU CD1 1 1
1 3202 1 1 206 LEU CD2 C -2.655 5.216 8.232 1.00 . A A . 274 LEU CD2 1 1
1 3203 1 1 206 LEU CG C -1.652 6.208 7.699 1.00 . A A . 274 LEU CG 1 1
1 3204 1 1 206 LEU H H 0.993 7.114 10.621 1.00 . A A . 274 LEU H 1 1
1 3205 1 1 206 LEU HA H -0.550 4.838 10.074 1.00 . A A . 274 LEU HA 1 1
1 3206 1 1 206 LEU HB2 H -1.159 7.176 9.529 1.00 . A A . 274 LEU HB2 1 1
1 3207 1 1 206 LEU HB3 H 0.114 7.241 8.350 1.00 . A A . 274 LEU HB3 1 1
1 3208 1 1 206 LEU HD11 H -0.414 4.807 6.667 1.00 . A A . 274 LEU HD11 1 1
1 3209 1 1 206 LEU HD12 H -0.352 6.447 6.017 1.00 . A A . 274 LEU HD12 1 1
1 3210 1 1 206 LEU HD13 H -1.760 5.428 5.712 1.00 . A A . 274 LEU HD13 1 1
1 3211 1 1 206 LEU HD21 H -3.176 5.648 9.074 1.00 . A A . 274 LEU HD21 1 1
1 3212 1 1 206 LEU HD22 H -2.143 4.318 8.549 1.00 . A A . 274 LEU HD22 1 1
1 3213 1 1 206 LEU HD23 H -3.363 4.968 7.455 1.00 . A A . 274 LEU HD23 1 1
1 3214 1 1 206 LEU HG H -2.192 7.102 7.422 1.00 . A A . 274 LEU HG 1 1
1 3215 1 1 206 LEU N N 0.976 6.131 10.589 1.00 . A A . 274 LEU N 1 1
1 3216 1 1 206 LEU O O 0.759 3.491 8.393 1.00 . A A . 274 LEU O 1 1
1 3217 1 1 207 ILE C C 3.729 3.436 8.048 1.00 . A A . 275 ILE C 1 1
1 3218 1 1 207 ILE CA C 3.115 4.661 7.402 1.00 . A A . 275 ILE CA 1 1
1 3219 1 1 207 ILE CB C 4.225 5.716 7.126 1.00 . A A . 275 ILE CB 1 1
1 3220 1 1 207 ILE CD1 C 4.673 7.966 6.016 1.00 . A A . 275 ILE CD1 1 1
1 3221 1 1 207 ILE CG1 C 3.685 6.847 6.260 1.00 . A A . 275 ILE CG1 1 1
1 3222 1 1 207 ILE CG2 C 5.491 5.113 6.537 1.00 . A A . 275 ILE CG2 1 1
1 3223 1 1 207 ILE H H 2.324 6.140 8.652 1.00 . A A . 275 ILE H 1 1
1 3224 1 1 207 ILE HA H 2.649 4.403 6.463 1.00 . A A . 275 ILE HA 1 1
1 3225 1 1 207 ILE HB H 4.495 6.134 8.085 1.00 . A A . 275 ILE HB 1 1
1 3226 1 1 207 ILE HD11 H 5.598 7.524 5.675 1.00 . A A . 275 ILE HD11 1 1
1 3227 1 1 207 ILE HD12 H 4.850 8.494 6.941 1.00 . A A . 275 ILE HD12 1 1
1 3228 1 1 207 ILE HD13 H 4.293 8.616 5.240 1.00 . A A . 275 ILE HD13 1 1
1 3229 1 1 207 ILE HG12 H 3.395 6.446 5.301 1.00 . A A . 275 ILE HG12 1 1
1 3230 1 1 207 ILE HG13 H 2.816 7.271 6.742 1.00 . A A . 275 ILE HG13 1 1
1 3231 1 1 207 ILE HG21 H 6.203 5.917 6.422 1.00 . A A . 275 ILE HG21 1 1
1 3232 1 1 207 ILE HG22 H 5.278 4.653 5.583 1.00 . A A . 275 ILE HG22 1 1
1 3233 1 1 207 ILE HG23 H 5.884 4.384 7.230 1.00 . A A . 275 ILE HG23 1 1
1 3234 1 1 207 ILE N N 2.139 5.247 8.286 1.00 . A A . 275 ILE N 1 1
1 3235 1 1 207 ILE O O 3.614 2.311 7.553 1.00 . A A . 275 ILE O 1 1
1 3236 1 1 208 GLU C C 4.148 1.547 10.402 1.00 . A A . 276 GLU C 1 1
1 3237 1 1 208 GLU CA C 5.043 2.680 9.905 1.00 . A A . 276 GLU CA 1 1
1 3238 1 1 208 GLU CB C 5.774 3.378 11.016 1.00 . A A . 276 GLU CB 1 1
1 3239 1 1 208 GLU CD C 7.490 5.152 11.529 1.00 . A A . 276 GLU CD 1 1
1 3240 1 1 208 GLU CG C 6.807 4.351 10.474 1.00 . A A . 276 GLU CG 1 1
1 3241 1 1 208 GLU H H 4.298 4.593 9.517 1.00 . A A . 276 GLU H 1 1
1 3242 1 1 208 GLU HA H 5.781 2.260 9.238 1.00 . A A . 276 GLU HA 1 1
1 3243 1 1 208 GLU HB2 H 5.027 3.963 11.536 1.00 . A A . 276 GLU HB2 1 1
1 3244 1 1 208 GLU HB3 H 6.251 2.669 11.674 1.00 . A A . 276 GLU HB3 1 1
1 3245 1 1 208 GLU HG2 H 7.559 3.795 9.935 1.00 . A A . 276 GLU HG2 1 1
1 3246 1 1 208 GLU HG3 H 6.311 5.026 9.791 1.00 . A A . 276 GLU HG3 1 1
1 3247 1 1 208 GLU N N 4.325 3.671 9.167 1.00 . A A . 276 GLU N 1 1
1 3248 1 1 208 GLU O O 4.531 0.368 10.319 1.00 . A A . 276 GLU O 1 1
1 3249 1 1 208 GLU OE1 O 6.969 6.208 11.936 1.00 . A A . 276 GLU OE1 1 1
1 3250 1 1 208 GLU OE2 O 8.589 4.791 11.922 1.00 . A A . 276 GLU OE2 1 1
1 3251 1 1 209 LEU C C 1.547 0.020 10.188 1.00 . A A . 277 LEU C 1 1
1 3252 1 1 209 LEU CA C 2.016 0.875 11.353 1.00 . A A . 277 LEU CA 1 1
1 3253 1 1 209 LEU CB C 0.813 1.540 12.095 1.00 . A A . 277 LEU CB 1 1
1 3254 1 1 209 LEU CD1 C -0.941 -0.345 12.214 1.00 . A A . 277 LEU CD1 1 1
1 3255 1 1 209 LEU CD2 C 0.689 -0.021 14.092 1.00 . A A . 277 LEU CD2 1 1
1 3256 1 1 209 LEU CG C -0.115 0.668 12.997 1.00 . A A . 277 LEU CG 1 1
1 3257 1 1 209 LEU H H 2.675 2.828 10.874 1.00 . A A . 277 LEU H 1 1
1 3258 1 1 209 LEU HA H 2.558 0.245 12.043 1.00 . A A . 277 LEU HA 1 1
1 3259 1 1 209 LEU HB2 H 1.215 2.326 12.716 1.00 . A A . 277 LEU HB2 1 1
1 3260 1 1 209 LEU HB3 H 0.196 2.009 11.343 1.00 . A A . 277 LEU HB3 1 1
1 3261 1 1 209 LEU HD11 H -1.553 -0.914 12.897 1.00 . A A . 277 LEU HD11 1 1
1 3262 1 1 209 LEU HD12 H -0.278 -1.011 11.682 1.00 . A A . 277 LEU HD12 1 1
1 3263 1 1 209 LEU HD13 H -1.574 0.174 11.510 1.00 . A A . 277 LEU HD13 1 1
1 3264 1 1 209 LEU HD21 H 0.021 -0.592 14.718 1.00 . A A . 277 LEU HD21 1 1
1 3265 1 1 209 LEU HD22 H 1.193 0.722 14.691 1.00 . A A . 277 LEU HD22 1 1
1 3266 1 1 209 LEU HD23 H 1.417 -0.685 13.648 1.00 . A A . 277 LEU HD23 1 1
1 3267 1 1 209 LEU HG H -0.817 1.331 13.481 1.00 . A A . 277 LEU HG 1 1
1 3268 1 1 209 LEU N N 2.946 1.881 10.860 1.00 . A A . 277 LEU N 1 1
1 3269 1 1 209 LEU O O 1.607 -1.186 10.266 1.00 . A A . 277 LEU O 1 1
1 3270 1 1 210 ARG C C 1.692 -0.980 7.324 1.00 . A A . 278 ARG C 1 1
1 3271 1 1 210 ARG CA C 0.618 -0.069 7.918 1.00 . A A . 278 ARG CA 1 1
1 3272 1 1 210 ARG CB C 0.088 0.906 6.851 1.00 . A A . 278 ARG CB 1 1
1 3273 1 1 210 ARG CD C -1.262 1.261 4.740 1.00 . A A . 278 ARG CD 1 1
1 3274 1 1 210 ARG CG C -0.686 0.240 5.720 1.00 . A A . 278 ARG CG 1 1
1 3275 1 1 210 ARG CZ C -0.342 3.130 3.349 1.00 . A A . 278 ARG CZ 1 1
1 3276 1 1 210 ARG H H 1.189 1.640 9.039 1.00 . A A . 278 ARG H 1 1
1 3277 1 1 210 ARG HA H -0.198 -0.687 8.265 1.00 . A A . 278 ARG HA 1 1
1 3278 1 1 210 ARG HB2 H -0.564 1.622 7.330 1.00 . A A . 278 ARG HB2 1 1
1 3279 1 1 210 ARG HB3 H 0.928 1.434 6.423 1.00 . A A . 278 ARG HB3 1 1
1 3280 1 1 210 ARG HD2 H -1.981 0.764 4.107 1.00 . A A . 278 ARG HD2 1 1
1 3281 1 1 210 ARG HD3 H -1.769 2.027 5.309 1.00 . A A . 278 ARG HD3 1 1
1 3282 1 1 210 ARG HE H 0.533 1.357 3.610 1.00 . A A . 278 ARG HE 1 1
1 3283 1 1 210 ARG HG2 H -0.020 -0.418 5.182 1.00 . A A . 278 ARG HG2 1 1
1 3284 1 1 210 ARG HG3 H -1.494 -0.335 6.146 1.00 . A A . 278 ARG HG3 1 1
1 3285 1 1 210 ARG HH11 H -2.049 3.717 4.337 1.00 . A A . 278 ARG HH11 1 1
1 3286 1 1 210 ARG HH12 H -1.431 4.850 3.224 1.00 . A A . 278 ARG HH12 1 1
1 3287 1 1 210 ARG HH21 H 1.313 2.911 2.222 1.00 . A A . 278 ARG HH21 1 1
1 3288 1 1 210 ARG HH22 H 0.507 4.446 2.057 1.00 . A A . 278 ARG HH22 1 1
1 3289 1 1 210 ARG N N 1.141 0.659 9.084 1.00 . A A . 278 ARG N 1 1
1 3290 1 1 210 ARG NE N -0.249 1.897 3.884 1.00 . A A . 278 ARG NE 1 1
1 3291 1 1 210 ARG NH1 N -1.336 3.945 3.680 1.00 . A A . 278 ARG NH1 1 1
1 3292 1 1 210 ARG NH2 N 0.561 3.526 2.488 1.00 . A A . 278 ARG NH2 1 1
1 3293 1 1 210 ARG O O 1.409 -2.111 6.906 1.00 . A A . 278 ARG O 1 1
1 3294 1 1 211 ALA C C 4.287 -2.488 7.674 1.00 . A A . 279 ALA C 1 1
1 3295 1 1 211 ALA CA C 4.049 -1.248 6.830 1.00 . A A . 279 ALA CA 1 1
1 3296 1 1 211 ALA CB C 5.279 -0.381 6.809 1.00 . A A . 279 ALA CB 1 1
1 3297 1 1 211 ALA H H 3.071 0.393 7.721 1.00 . A A . 279 ALA H 1 1
1 3298 1 1 211 ALA HA H 3.819 -1.548 5.818 1.00 . A A . 279 ALA HA 1 1
1 3299 1 1 211 ALA HB1 H 5.090 0.508 6.226 1.00 . A A . 279 ALA HB1 1 1
1 3300 1 1 211 ALA HB2 H 6.104 -0.934 6.387 1.00 . A A . 279 ALA HB2 1 1
1 3301 1 1 211 ALA HB3 H 5.493 -0.107 7.831 1.00 . A A . 279 ALA HB3 1 1
1 3302 1 1 211 ALA N N 2.924 -0.502 7.343 1.00 . A A . 279 ALA N 1 1
1 3303 1 1 211 ALA O O 4.368 -3.595 7.144 1.00 . A A . 279 ALA O 1 1
1 3304 1 1 212 GLN C C 3.366 -4.356 9.815 1.00 . A A . 280 GLN C 1 1
1 3305 1 1 212 GLN CA C 4.533 -3.410 9.934 1.00 . A A . 280 GLN CA 1 1
1 3306 1 1 212 GLN CB C 4.573 -2.907 11.380 1.00 . A A . 280 GLN CB 1 1
1 3307 1 1 212 GLN CD C 7.014 -3.365 11.915 1.00 . A A . 280 GLN CD 1 1
1 3308 1 1 212 GLN CG C 5.901 -2.326 11.858 1.00 . A A . 280 GLN CG 1 1
1 3309 1 1 212 GLN H H 4.328 -1.380 9.350 1.00 . A A . 280 GLN H 1 1
1 3310 1 1 212 GLN HA H 5.454 -3.929 9.720 1.00 . A A . 280 GLN HA 1 1
1 3311 1 1 212 GLN HB2 H 3.828 -2.128 11.457 1.00 . A A . 280 GLN HB2 1 1
1 3312 1 1 212 GLN HB3 H 4.294 -3.731 12.020 1.00 . A A . 280 GLN HB3 1 1
1 3313 1 1 212 GLN HE21 H 8.390 -1.969 11.658 1.00 . A A . 280 GLN HE21 1 1
1 3314 1 1 212 GLN HE22 H 8.977 -3.577 11.835 1.00 . A A . 280 GLN HE22 1 1
1 3315 1 1 212 GLN HG2 H 6.199 -1.537 11.186 1.00 . A A . 280 GLN HG2 1 1
1 3316 1 1 212 GLN HG3 H 5.761 -1.916 12.848 1.00 . A A . 280 GLN HG3 1 1
1 3317 1 1 212 GLN N N 4.378 -2.296 8.995 1.00 . A A . 280 GLN N 1 1
1 3318 1 1 212 GLN NE2 N 8.239 -2.928 11.785 1.00 . A A . 280 GLN NE2 1 1
1 3319 1 1 212 GLN O O 3.533 -5.566 9.788 1.00 . A A . 280 GLN O 1 1
1 3320 1 1 212 GLN OE1 O 6.768 -4.553 12.105 1.00 . A A . 280 GLN OE1 1 1
1 3321 1 1 213 MET C C 0.896 -5.457 8.534 1.00 . A A . 281 MET C 1 1
1 3322 1 1 213 MET CA C 0.949 -4.494 9.692 1.00 . A A . 281 MET CA 1 1
1 3323 1 1 213 MET CB C -0.215 -3.516 9.632 1.00 . A A . 281 MET CB 1 1
1 3324 1 1 213 MET CE C -1.036 -6.160 11.883 1.00 . A A . 281 MET CE 1 1
1 3325 1 1 213 MET CG C -1.574 -4.058 10.043 1.00 . A A . 281 MET CG 1 1
1 3326 1 1 213 MET H H 2.182 -2.797 9.573 1.00 . A A . 281 MET H 1 1
1 3327 1 1 213 MET HA H 0.903 -5.035 10.621 1.00 . A A . 281 MET HA 1 1
1 3328 1 1 213 MET HB2 H 0.010 -2.679 10.275 1.00 . A A . 281 MET HB2 1 1
1 3329 1 1 213 MET HB3 H -0.290 -3.152 8.618 1.00 . A A . 281 MET HB3 1 1
1 3330 1 1 213 MET HE1 H 0.036 -6.182 11.764 1.00 . A A . 281 MET HE1 1 1
1 3331 1 1 213 MET HE2 H -1.514 -6.756 11.120 1.00 . A A . 281 MET HE2 1 1
1 3332 1 1 213 MET HE3 H -1.293 -6.586 12.843 1.00 . A A . 281 MET HE3 1 1
1 3333 1 1 213 MET HG2 H -2.325 -3.314 9.821 1.00 . A A . 281 MET HG2 1 1
1 3334 1 1 213 MET HG3 H -1.770 -4.945 9.459 1.00 . A A . 281 MET HG3 1 1
1 3335 1 1 213 MET N N 2.197 -3.775 9.686 1.00 . A A . 281 MET N 1 1
1 3336 1 1 213 MET O O 0.673 -6.634 8.721 1.00 . A A . 281 MET O 1 1
1 3337 1 1 213 MET SD S -1.697 -4.487 11.819 1.00 . A A . 281 MET SD 1 1
1 3338 1 1 214 MET C C 2.347 -6.693 6.099 1.00 . A A . 282 MET C 1 1
1 3339 1 1 214 MET CA C 1.171 -5.757 6.141 1.00 . A A . 282 MET CA 1 1
1 3340 1 1 214 MET CB C 1.142 -4.887 4.902 1.00 . A A . 282 MET CB 1 1
1 3341 1 1 214 MET CE C -2.843 -4.085 4.851 1.00 . A A . 282 MET CE 1 1
1 3342 1 1 214 MET CG C -0.248 -4.600 4.416 1.00 . A A . 282 MET CG 1 1
1 3343 1 1 214 MET H H 1.244 -3.973 7.255 1.00 . A A . 282 MET H 1 1
1 3344 1 1 214 MET HA H 0.283 -6.376 6.143 1.00 . A A . 282 MET HA 1 1
1 3345 1 1 214 MET HB2 H 1.612 -3.950 5.161 1.00 . A A . 282 MET HB2 1 1
1 3346 1 1 214 MET HB3 H 1.700 -5.371 4.116 1.00 . A A . 282 MET HB3 1 1
1 3347 1 1 214 MET HE1 H -3.642 -3.771 5.503 1.00 . A A . 282 MET HE1 1 1
1 3348 1 1 214 MET HE2 H -2.896 -5.154 4.689 1.00 . A A . 282 MET HE2 1 1
1 3349 1 1 214 MET HE3 H -2.873 -3.565 3.905 1.00 . A A . 282 MET HE3 1 1
1 3350 1 1 214 MET HG2 H -0.195 -3.969 3.541 1.00 . A A . 282 MET HG2 1 1
1 3351 1 1 214 MET HG3 H -0.710 -5.538 4.153 1.00 . A A . 282 MET HG3 1 1
1 3352 1 1 214 MET N N 1.131 -4.947 7.348 1.00 . A A . 282 MET N 1 1
1 3353 1 1 214 MET O O 2.251 -7.770 5.525 1.00 . A A . 282 MET O 1 1
1 3354 1 1 214 MET SD S -1.284 -3.791 5.627 1.00 . A A . 282 MET SD 1 1
1 3355 1 1 215 ALA C C 4.285 -8.392 7.554 1.00 . A A . 283 ALA C 1 1
1 3356 1 1 215 ALA CA C 4.613 -7.169 6.744 1.00 . A A . 283 ALA CA 1 1
1 3357 1 1 215 ALA CB C 5.790 -6.454 7.361 1.00 . A A . 283 ALA CB 1 1
1 3358 1 1 215 ALA H H 3.497 -5.408 7.098 1.00 . A A . 283 ALA H 1 1
1 3359 1 1 215 ALA HA H 4.844 -7.459 5.732 1.00 . A A . 283 ALA HA 1 1
1 3360 1 1 215 ALA HB1 H 6.014 -5.551 6.814 1.00 . A A . 283 ALA HB1 1 1
1 3361 1 1 215 ALA HB2 H 6.645 -7.113 7.373 1.00 . A A . 283 ALA HB2 1 1
1 3362 1 1 215 ALA HB3 H 5.505 -6.209 8.375 1.00 . A A . 283 ALA HB3 1 1
1 3363 1 1 215 ALA N N 3.447 -6.302 6.694 1.00 . A A . 283 ALA N 1 1
1 3364 1 1 215 ALA O O 4.645 -9.514 7.196 1.00 . A A . 283 ALA O 1 1
1 3365 1 1 216 LEU C C 2.048 -9.985 8.780 1.00 . A A . 284 LEU C 1 1
1 3366 1 1 216 LEU CA C 3.143 -9.191 9.496 1.00 . A A . 284 LEU CA 1 1
1 3367 1 1 216 LEU CB C 2.613 -8.573 10.800 1.00 . A A . 284 LEU CB 1 1
1 3368 1 1 216 LEU CD1 C 2.931 -7.305 12.941 1.00 . A A . 284 LEU CD1 1 1
1 3369 1 1 216 LEU CD2 C 4.694 -8.885 12.177 1.00 . A A . 284 LEU CD2 1 1
1 3370 1 1 216 LEU CG C 3.631 -7.905 11.734 1.00 . A A . 284 LEU CG 1 1
1 3371 1 1 216 LEU H H 3.428 -7.220 8.889 1.00 . A A . 284 LEU H 1 1
1 3372 1 1 216 LEU HA H 3.979 -9.834 9.720 1.00 . A A . 284 LEU HA 1 1
1 3373 1 1 216 LEU HB2 H 1.988 -7.756 10.472 1.00 . A A . 284 LEU HB2 1 1
1 3374 1 1 216 LEU HB3 H 2.038 -9.298 11.355 1.00 . A A . 284 LEU HB3 1 1
1 3375 1 1 216 LEU HD11 H 3.661 -6.839 13.587 1.00 . A A . 284 LEU HD11 1 1
1 3376 1 1 216 LEU HD12 H 2.413 -8.082 13.483 1.00 . A A . 284 LEU HD12 1 1
1 3377 1 1 216 LEU HD13 H 2.220 -6.563 12.610 1.00 . A A . 284 LEU HD13 1 1
1 3378 1 1 216 LEU HD21 H 5.384 -8.394 12.847 1.00 . A A . 284 LEU HD21 1 1
1 3379 1 1 216 LEU HD22 H 5.227 -9.243 11.310 1.00 . A A . 284 LEU HD22 1 1
1 3380 1 1 216 LEU HD23 H 4.229 -9.719 12.682 1.00 . A A . 284 LEU HD23 1 1
1 3381 1 1 216 LEU HG H 4.110 -7.095 11.202 1.00 . A A . 284 LEU HG 1 1
1 3382 1 1 216 LEU N N 3.610 -8.154 8.641 1.00 . A A . 284 LEU N 1 1
1 3383 1 1 216 LEU O O 2.121 -11.199 8.691 1.00 . A A . 284 LEU O 1 1
1 3384 1 1 217 LEU C C 0.321 -10.793 6.412 1.00 . A A . 285 LEU C 1 1
1 3385 1 1 217 LEU CA C -0.077 -9.799 7.503 1.00 . A A . 285 LEU CA 1 1
1 3386 1 1 217 LEU CB C -0.872 -8.654 6.862 1.00 . A A . 285 LEU CB 1 1
1 3387 1 1 217 LEU CD1 C -3.196 -9.559 7.195 1.00 . A A . 285 LEU CD1 1 1
1 3388 1 1 217 LEU CD2 C -2.769 -7.836 5.446 1.00 . A A . 285 LEU CD2 1 1
1 3389 1 1 217 LEU CG C -2.193 -9.024 6.186 1.00 . A A . 285 LEU CG 1 1
1 3390 1 1 217 LEU H H 1.148 -8.275 8.302 1.00 . A A . 285 LEU H 1 1
1 3391 1 1 217 LEU HA H -0.711 -10.268 8.235 1.00 . A A . 285 LEU HA 1 1
1 3392 1 1 217 LEU HB2 H -1.065 -7.899 7.609 1.00 . A A . 285 LEU HB2 1 1
1 3393 1 1 217 LEU HB3 H -0.228 -8.231 6.106 1.00 . A A . 285 LEU HB3 1 1
1 3394 1 1 217 LEU HD11 H -4.120 -9.798 6.690 1.00 . A A . 285 LEU HD11 1 1
1 3395 1 1 217 LEU HD12 H -3.381 -8.814 7.954 1.00 . A A . 285 LEU HD12 1 1
1 3396 1 1 217 LEU HD13 H -2.801 -10.453 7.656 1.00 . A A . 285 LEU HD13 1 1
1 3397 1 1 217 LEU HD21 H -2.080 -7.525 4.675 1.00 . A A . 285 LEU HD21 1 1
1 3398 1 1 217 LEU HD22 H -2.927 -7.023 6.139 1.00 . A A . 285 LEU HD22 1 1
1 3399 1 1 217 LEU HD23 H -3.711 -8.114 4.997 1.00 . A A . 285 LEU HD23 1 1
1 3400 1 1 217 LEU HG H -1.980 -9.797 5.463 1.00 . A A . 285 LEU HG 1 1
1 3401 1 1 217 LEU N N 1.087 -9.252 8.214 1.00 . A A . 285 LEU N 1 1
1 3402 1 1 217 LEU O O -0.261 -11.855 6.279 1.00 . A A . 285 LEU O 1 1
1 3403 1 1 218 TYR C C 2.950 -12.115 4.905 1.00 . A A . 286 TYR C 1 1
1 3404 1 1 218 TYR CA C 1.755 -11.252 4.535 1.00 . A A . 286 TYR CA 1 1
1 3405 1 1 218 TYR CB C 2.054 -10.372 3.324 1.00 . A A . 286 TYR CB 1 1
1 3406 1 1 218 TYR CD1 C -0.005 -10.431 1.871 1.00 . A A . 286 TYR CD1 1 1
1 3407 1 1 218 TYR CD2 C 0.445 -8.412 3.068 1.00 . A A . 286 TYR CD2 1 1
1 3408 1 1 218 TYR CE1 C -1.146 -9.867 1.340 1.00 . A A . 286 TYR CE1 1 1
1 3409 1 1 218 TYR CE2 C -0.699 -7.848 2.533 1.00 . A A . 286 TYR CE2 1 1
1 3410 1 1 218 TYR CG C 0.812 -9.722 2.743 1.00 . A A . 286 TYR CG 1 1
1 3411 1 1 218 TYR CZ C -1.487 -8.575 1.673 1.00 . A A . 286 TYR CZ 1 1
1 3412 1 1 218 TYR H H 1.771 -9.582 5.824 1.00 . A A . 286 TYR H 1 1
1 3413 1 1 218 TYR HA H 0.935 -11.907 4.281 1.00 . A A . 286 TYR HA 1 1
1 3414 1 1 218 TYR HB2 H 2.741 -9.596 3.626 1.00 . A A . 286 TYR HB2 1 1
1 3415 1 1 218 TYR HB3 H 2.512 -10.984 2.563 1.00 . A A . 286 TYR HB3 1 1
1 3416 1 1 218 TYR HD1 H 0.267 -11.443 1.611 1.00 . A A . 286 TYR HD1 1 1
1 3417 1 1 218 TYR HD2 H 1.052 -7.824 3.748 1.00 . A A . 286 TYR HD2 1 1
1 3418 1 1 218 TYR HE1 H -1.765 -10.437 0.664 1.00 . A A . 286 TYR HE1 1 1
1 3419 1 1 218 TYR HE2 H -0.979 -6.837 2.781 1.00 . A A . 286 TYR HE2 1 1
1 3420 1 1 218 TYR HH H -3.302 -8.693 1.089 1.00 . A A . 286 TYR HH 1 1
1 3421 1 1 218 TYR N N 1.316 -10.434 5.643 1.00 . A A . 286 TYR N 1 1
1 3422 1 1 218 TYR O O 3.663 -12.625 4.028 1.00 . A A . 286 TYR O 1 1
1 3423 1 1 218 TYR OH O -2.627 -8.005 1.151 1.00 . A A . 286 TYR OH 1 1
1 3424 1 1 219 GLY C C 3.836 -14.594 6.558 1.00 . A A . 287 GLY C 1 1
1 3425 1 1 219 GLY CA C 4.215 -13.127 6.671 1.00 . A A . 287 GLY CA 1 1
1 3426 1 1 219 GLY H H 2.549 -11.854 6.828 1.00 . A A . 287 GLY H 1 1
1 3427 1 1 219 GLY HA2 H 5.110 -12.926 6.102 1.00 . A A . 287 GLY HA2 1 1
1 3428 1 1 219 GLY HA3 H 4.398 -12.897 7.710 1.00 . A A . 287 GLY HA3 1 1
1 3429 1 1 219 GLY N N 3.153 -12.291 6.189 1.00 . A A . 287 GLY N 1 1
1 3430 1 1 219 GLY O O 2.811 -14.999 7.116 1.00 . A A . 287 GLY O 1 1
1 3431 1 1 220 PRO C C 4.179 -17.581 6.961 1.00 . A A . 288 PRO C 1 1
1 3432 1 1 220 PRO CA C 4.355 -16.847 5.636 1.00 . A A . 288 PRO CA 1 1
1 3433 1 1 220 PRO CB C 5.599 -17.363 4.905 1.00 . A A . 288 PRO CB 1 1
1 3434 1 1 220 PRO CD C 5.887 -15.010 5.155 1.00 . A A . 288 PRO CD 1 1
1 3435 1 1 220 PRO CG C 6.177 -16.166 4.244 1.00 . A A . 288 PRO CG 1 1
1 3436 1 1 220 PRO HA H 3.478 -16.993 5.022 1.00 . A A . 288 PRO HA 1 1
1 3437 1 1 220 PRO HB2 H 6.284 -17.796 5.619 1.00 . A A . 288 PRO HB2 1 1
1 3438 1 1 220 PRO HB3 H 5.319 -18.089 4.157 1.00 . A A . 288 PRO HB3 1 1
1 3439 1 1 220 PRO HD2 H 6.691 -14.874 5.864 1.00 . A A . 288 PRO HD2 1 1
1 3440 1 1 220 PRO HD3 H 5.738 -14.112 4.575 1.00 . A A . 288 PRO HD3 1 1
1 3441 1 1 220 PRO HG2 H 7.241 -16.300 4.115 1.00 . A A . 288 PRO HG2 1 1
1 3442 1 1 220 PRO HG3 H 5.697 -16.001 3.291 1.00 . A A . 288 PRO HG3 1 1
1 3443 1 1 220 PRO N N 4.639 -15.414 5.835 1.00 . A A . 288 PRO N 1 1
1 3444 1 1 220 PRO O O 5.011 -17.422 7.884 1.00 . A A . 288 PRO O 1 1
1 3445 1 1 221 ILE C C 2.217 -18.189 9.361 1.00 . A A . 289 ILE C 1 1
1 3446 1 1 221 ILE CA C 2.678 -19.138 8.237 1.00 . A A . 289 ILE CA 1 1
1 3447 1 1 221 ILE CB C 3.779 -20.130 8.823 1.00 . A A . 289 ILE CB 1 1
1 3448 1 1 221 ILE CD1 C 5.173 -20.795 6.735 1.00 . A A . 289 ILE CD1 1 1
1 3449 1 1 221 ILE CG1 C 4.221 -21.236 7.828 1.00 . A A . 289 ILE CG1 1 1
1 3450 1 1 221 ILE CG2 C 3.285 -20.783 10.111 1.00 . A A . 289 ILE CG2 1 1
1 3451 1 1 221 ILE H H 2.533 -18.455 6.239 1.00 . A A . 289 ILE H 1 1
1 3452 1 1 221 ILE HA H 1.817 -19.714 7.931 1.00 . A A . 289 ILE HA 1 1
1 3453 1 1 221 ILE HB H 4.635 -19.525 9.088 1.00 . A A . 289 ILE HB 1 1
1 3454 1 1 221 ILE HD11 H 5.405 -21.630 6.093 1.00 . A A . 289 ILE HD11 1 1
1 3455 1 1 221 ILE HD12 H 6.082 -20.418 7.181 1.00 . A A . 289 ILE HD12 1 1
1 3456 1 1 221 ILE HD13 H 4.710 -20.010 6.155 1.00 . A A . 289 ILE HD13 1 1
1 3457 1 1 221 ILE HG12 H 4.717 -22.020 8.379 1.00 . A A . 289 ILE HG12 1 1
1 3458 1 1 221 ILE HG13 H 3.343 -21.652 7.357 1.00 . A A . 289 ILE HG13 1 1
1 3459 1 1 221 ILE HG21 H 2.396 -21.360 9.904 1.00 . A A . 289 ILE HG21 1 1
1 3460 1 1 221 ILE HG22 H 3.055 -20.017 10.836 1.00 . A A . 289 ILE HG22 1 1
1 3461 1 1 221 ILE HG23 H 4.054 -21.431 10.503 1.00 . A A . 289 ILE HG23 1 1
1 3462 1 1 221 ILE N N 3.104 -18.372 7.046 1.00 . A A . 289 ILE N 1 1
1 3463 1 1 221 ILE O O 1.070 -18.195 9.790 1.00 . A A . 289 ILE O 1 1
1 3464 1 1 222 GLY C C 4.346 -16.365 11.466 1.00 . A A . 290 GLY C 1 1
1 3465 1 1 222 GLY CA C 2.992 -16.496 10.870 1.00 . A A . 290 GLY CA 1 1
1 3466 1 1 222 GLY H H 3.996 -17.450 9.312 1.00 . A A . 290 GLY H 1 1
1 3467 1 1 222 GLY HA2 H 2.636 -15.542 10.509 1.00 . A A . 290 GLY HA2 1 1
1 3468 1 1 222 GLY HA3 H 2.319 -16.898 11.611 1.00 . A A . 290 GLY HA3 1 1
1 3469 1 1 222 GLY N N 3.137 -17.398 9.789 1.00 . A A . 290 GLY N 1 1
1 3470 1 1 222 GLY O O 4.549 -16.648 12.647 1.00 . A A . 290 GLY O 1 1
1 3471 1 1 223 HIS C C 7.343 -17.312 10.830 1.00 . A A . 291 HIS C 1 1
1 3472 1 1 223 HIS CA C 6.722 -15.942 10.874 1.00 . A A . 291 HIS CA 1 1
1 3473 1 1 223 HIS CB C 7.112 -15.174 12.151 1.00 . A A . 291 HIS CB 1 1
1 3474 1 1 223 HIS CD2 C 8.186 -13.027 11.248 1.00 . A A . 291 HIS CD2 1 1
1 3475 1 1 223 HIS CE1 C 6.854 -11.562 12.099 1.00 . A A . 291 HIS CE1 1 1
1 3476 1 1 223 HIS CG C 7.244 -13.706 11.938 1.00 . A A . 291 HIS CG 1 1
1 3477 1 1 223 HIS H H 4.993 -15.758 9.689 1.00 . A A . 291 HIS H 1 1
1 3478 1 1 223 HIS HA H 7.138 -15.421 10.022 1.00 . A A . 291 HIS HA 1 1
1 3479 1 1 223 HIS HB2 H 6.355 -15.333 12.906 1.00 . A A . 291 HIS HB2 1 1
1 3480 1 1 223 HIS HB3 H 8.058 -15.548 12.513 1.00 . A A . 291 HIS HB3 1 1
1 3481 1 1 223 HIS HD1 H 5.618 -12.901 13.039 1.00 . A A . 291 HIS HD1 1 1
1 3482 1 1 223 HIS HD2 H 9.004 -13.467 10.697 1.00 . A A . 291 HIS HD2 1 1
1 3483 1 1 223 HIS HE1 H 6.395 -10.627 12.383 1.00 . A A . 291 HIS HE1 1 1
1 3484 1 1 223 HIS N N 5.287 -15.990 10.593 1.00 . A A . 291 HIS N 1 1
1 3485 1 1 223 HIS ND1 N 6.408 -12.758 12.471 1.00 . A A . 291 HIS ND1 1 1
1 3486 1 1 223 HIS NE2 N 7.940 -11.666 11.349 1.00 . A A . 291 HIS NE2 1 1
1 3487 1 1 223 HIS O O 6.638 -18.331 10.833 1.00 . A A . 291 HIS O 1 1
1 3488 1 1 224 HIS C C 9.857 -18.959 12.012 1.00 . A A . 292 HIS C 1 1
1 3489 1 1 224 HIS CA C 9.354 -18.579 10.657 1.00 . A A . 292 HIS CA 1 1
1 3490 1 1 224 HIS CB C 10.504 -18.479 9.647 1.00 . A A . 292 HIS CB 1 1
1 3491 1 1 224 HIS CD2 C 10.003 -16.920 7.652 1.00 . A A . 292 HIS CD2 1 1
1 3492 1 1 224 HIS CE1 C 9.220 -18.374 6.258 1.00 . A A . 292 HIS CE1 1 1
1 3493 1 1 224 HIS CG C 10.052 -18.123 8.267 1.00 . A A . 292 HIS CG 1 1
1 3494 1 1 224 HIS H H 9.158 -16.514 10.807 1.00 . A A . 292 HIS H 1 1
1 3495 1 1 224 HIS HA H 8.654 -19.327 10.317 1.00 . A A . 292 HIS HA 1 1
1 3496 1 1 224 HIS HB2 H 11.202 -17.722 9.972 1.00 . A A . 292 HIS HB2 1 1
1 3497 1 1 224 HIS HB3 H 11.010 -19.432 9.597 1.00 . A A . 292 HIS HB3 1 1
1 3498 1 1 224 HIS HD1 H 9.463 -19.998 7.511 1.00 . A A . 292 HIS HD1 1 1
1 3499 1 1 224 HIS HD2 H 10.318 -15.978 8.077 1.00 . A A . 292 HIS HD2 1 1
1 3500 1 1 224 HIS HE1 H 8.793 -18.834 5.380 1.00 . A A . 292 HIS HE1 1 1
1 3501 1 1 224 HIS N N 8.641 -17.343 10.758 1.00 . A A . 292 HIS N 1 1
1 3502 1 1 224 HIS ND1 N 9.554 -19.029 7.367 1.00 . A A . 292 HIS ND1 1 1
1 3503 1 1 224 HIS NE2 N 9.474 -17.080 6.378 1.00 . A A . 292 HIS NE2 1 1
1 3504 1 1 224 HIS O O 10.888 -18.403 12.450 1.00 . A A . 292 HIS O 1 1
1 3505 1 1 224 HIS OXT O 9.217 -19.779 12.676 1.00 . A A . 292 HIS OXT 1 1
2 3506 1 1 1 VAL C C 13.261 -3.880 21.089 1.00 . A A . 69 VAL C 1 1
2 3507 1 1 1 VAL CA C 13.112 -4.393 22.506 1.00 . A A . 69 VAL CA 1 1
2 3508 1 1 1 VAL CB C 14.476 -4.268 23.226 1.00 . A A . 69 VAL CB 1 1
2 3509 1 1 1 VAL CG1 C 14.924 -2.814 23.312 1.00 . A A . 69 VAL CG1 1 1
2 3510 1 1 1 VAL CG2 C 14.443 -4.896 24.607 1.00 . A A . 69 VAL CG2 1 1
2 3511 1 1 1 VAL H1 H 13.265 -6.371 21.924 1.00 . A A . 69 VAL H1 1 1
2 3512 1 1 1 VAL H2 H 11.689 -5.781 21.997 1.00 . A A . 69 VAL H2 1 1
2 3513 1 1 1 VAL H3 H 12.504 -6.162 23.420 1.00 . A A . 69 VAL H3 1 1
2 3514 1 1 1 VAL HA H 12.378 -3.790 23.021 1.00 . A A . 69 VAL HA 1 1
2 3515 1 1 1 VAL HB H 15.176 -4.806 22.611 1.00 . A A . 69 VAL HB 1 1
2 3516 1 1 1 VAL HG11 H 14.999 -2.398 22.318 1.00 . A A . 69 VAL HG11 1 1
2 3517 1 1 1 VAL HG12 H 15.881 -2.750 23.807 1.00 . A A . 69 VAL HG12 1 1
2 3518 1 1 1 VAL HG13 H 14.192 -2.258 23.877 1.00 . A A . 69 VAL HG13 1 1
2 3519 1 1 1 VAL HG21 H 13.686 -4.410 25.205 1.00 . A A . 69 VAL HG21 1 1
2 3520 1 1 1 VAL HG22 H 15.405 -4.773 25.082 1.00 . A A . 69 VAL HG22 1 1
2 3521 1 1 1 VAL HG23 H 14.217 -5.949 24.527 1.00 . A A . 69 VAL HG23 1 1
2 3522 1 1 1 VAL N N 12.617 -5.766 22.466 1.00 . A A . 69 VAL N 1 1
2 3523 1 1 1 VAL O O 14.243 -4.188 20.391 1.00 . A A . 69 VAL O 1 1
2 3524 1 1 2 LYS C C 11.627 -1.183 19.430 1.00 . A A . 70 LYS C 1 1
2 3525 1 1 2 LYS CA C 12.241 -2.562 19.351 1.00 . A A . 70 LYS CA 1 1
2 3526 1 1 2 LYS CB C 11.525 -3.422 18.307 1.00 . A A . 70 LYS CB 1 1
2 3527 1 1 2 LYS CD C 11.741 -5.372 16.755 1.00 . A A . 70 LYS CD 1 1
2 3528 1 1 2 LYS CE C 12.466 -6.684 16.487 1.00 . A A . 70 LYS CE 1 1
2 3529 1 1 2 LYS CG C 12.208 -4.753 18.041 1.00 . A A . 70 LYS CG 1 1
2 3530 1 1 2 LYS H H 11.530 -3.012 21.275 1.00 . A A . 70 LYS H 1 1
2 3531 1 1 2 LYS HA H 13.270 -2.446 19.042 1.00 . A A . 70 LYS HA 1 1
2 3532 1 1 2 LYS HB2 H 10.512 -3.603 18.638 1.00 . A A . 70 LYS HB2 1 1
2 3533 1 1 2 LYS HB3 H 11.505 -2.856 17.388 1.00 . A A . 70 LYS HB3 1 1
2 3534 1 1 2 LYS HD2 H 10.674 -5.533 16.805 1.00 . A A . 70 LYS HD2 1 1
2 3535 1 1 2 LYS HD3 H 11.976 -4.666 15.973 1.00 . A A . 70 LYS HD3 1 1
2 3536 1 1 2 LYS HE2 H 13.530 -6.520 16.572 1.00 . A A . 70 LYS HE2 1 1
2 3537 1 1 2 LYS HE3 H 12.161 -7.407 17.229 1.00 . A A . 70 LYS HE3 1 1
2 3538 1 1 2 LYS HG2 H 13.274 -4.592 17.984 1.00 . A A . 70 LYS HG2 1 1
2 3539 1 1 2 LYS HG3 H 11.990 -5.423 18.859 1.00 . A A . 70 LYS HG3 1 1
2 3540 1 1 2 LYS HZ1 H 11.166 -7.423 15.019 1.00 . A A . 70 LYS HZ1 1 1
2 3541 1 1 2 LYS HZ2 H 12.728 -8.084 14.971 1.00 . A A . 70 LYS HZ2 1 1
2 3542 1 1 2 LYS HZ3 H 12.460 -6.506 14.435 1.00 . A A . 70 LYS HZ3 1 1
2 3543 1 1 2 LYS N N 12.274 -3.164 20.653 1.00 . A A . 70 LYS N 1 1
2 3544 1 1 2 LYS NZ N 12.176 -7.220 15.145 1.00 . A A . 70 LYS NZ 1 1
2 3545 1 1 2 LYS O O 10.420 -1.014 19.652 1.00 . A A . 70 LYS O 1 1
2 3546 1 1 3 THR C C 11.644 1.603 17.952 1.00 . A A . 71 THR C 1 1
2 3547 1 1 3 THR CA C 12.159 1.158 19.344 1.00 . A A . 71 THR CA 1 1
2 3548 1 1 3 THR CB C 13.483 1.853 19.695 1.00 . A A . 71 THR CB 1 1
2 3549 1 1 3 THR CG2 C 13.348 3.330 19.778 1.00 . A A . 71 THR CG2 1 1
2 3550 1 1 3 THR H H 13.423 -0.410 19.160 1.00 . A A . 71 THR H 1 1
2 3551 1 1 3 THR HA H 11.440 1.362 20.121 1.00 . A A . 71 THR HA 1 1
2 3552 1 1 3 THR HB H 14.196 1.594 18.926 1.00 . A A . 71 THR HB 1 1
2 3553 1 1 3 THR HG1 H 13.291 1.505 21.603 1.00 . A A . 71 THR HG1 1 1
2 3554 1 1 3 THR HG21 H 14.311 3.757 19.997 1.00 . A A . 71 THR HG21 1 1
2 3555 1 1 3 THR HG22 H 12.636 3.573 20.549 1.00 . A A . 71 THR HG22 1 1
2 3556 1 1 3 THR HG23 H 12.996 3.653 18.811 1.00 . A A . 71 THR HG23 1 1
2 3557 1 1 3 THR N N 12.474 -0.223 19.299 1.00 . A A . 71 THR N 1 1
2 3558 1 1 3 THR O O 11.898 0.914 16.974 1.00 . A A . 71 THR O 1 1
2 3559 1 1 3 THR OG1 O 13.971 1.337 20.937 1.00 . A A . 71 THR OG1 1 1
2 3560 1 1 4 LEU C C 11.447 3.345 15.512 1.00 . A A . 72 LEU C 1 1
2 3561 1 1 4 LEU CA C 10.390 3.268 16.606 1.00 . A A . 72 LEU CA 1 1
2 3562 1 1 4 LEU CB C 9.800 4.656 16.807 1.00 . A A . 72 LEU CB 1 1
2 3563 1 1 4 LEU CD1 C 8.202 6.219 17.873 1.00 . A A . 72 LEU CD1 1 1
2 3564 1 1 4 LEU CD2 C 7.410 3.995 17.074 1.00 . A A . 72 LEU CD2 1 1
2 3565 1 1 4 LEU CG C 8.570 4.762 17.692 1.00 . A A . 72 LEU CG 1 1
2 3566 1 1 4 LEU H H 10.743 3.227 18.707 1.00 . A A . 72 LEU H 1 1
2 3567 1 1 4 LEU HA H 9.602 2.607 16.278 1.00 . A A . 72 LEU HA 1 1
2 3568 1 1 4 LEU HB2 H 10.570 5.282 17.232 1.00 . A A . 72 LEU HB2 1 1
2 3569 1 1 4 LEU HB3 H 9.549 5.051 15.833 1.00 . A A . 72 LEU HB3 1 1
2 3570 1 1 4 LEU HD11 H 9.019 6.735 18.354 1.00 . A A . 72 LEU HD11 1 1
2 3571 1 1 4 LEU HD12 H 7.310 6.304 18.477 1.00 . A A . 72 LEU HD12 1 1
2 3572 1 1 4 LEU HD13 H 8.031 6.657 16.902 1.00 . A A . 72 LEU HD13 1 1
2 3573 1 1 4 LEU HD21 H 6.521 4.122 17.675 1.00 . A A . 72 LEU HD21 1 1
2 3574 1 1 4 LEU HD22 H 7.663 2.949 17.011 1.00 . A A . 72 LEU HD22 1 1
2 3575 1 1 4 LEU HD23 H 7.233 4.376 16.079 1.00 . A A . 72 LEU HD23 1 1
2 3576 1 1 4 LEU HG H 8.782 4.339 18.663 1.00 . A A . 72 LEU HG 1 1
2 3577 1 1 4 LEU N N 10.931 2.735 17.876 1.00 . A A . 72 LEU N 1 1
2 3578 1 1 4 LEU O O 11.236 2.859 14.406 1.00 . A A . 72 LEU O 1 1
2 3579 1 1 5 ASP C C 14.241 2.744 14.458 1.00 . A A . 73 ASP C 1 1
2 3580 1 1 5 ASP CA C 13.683 4.082 14.857 1.00 . A A . 73 ASP CA 1 1
2 3581 1 1 5 ASP CB C 14.804 4.956 15.395 1.00 . A A . 73 ASP CB 1 1
2 3582 1 1 5 ASP CG C 14.373 6.378 15.635 1.00 . A A . 73 ASP CG 1 1
2 3583 1 1 5 ASP H H 12.700 4.299 16.735 1.00 . A A . 73 ASP H 1 1
2 3584 1 1 5 ASP HA H 13.250 4.557 13.989 1.00 . A A . 73 ASP HA 1 1
2 3585 1 1 5 ASP HB2 H 15.150 4.524 16.323 1.00 . A A . 73 ASP HB2 1 1
2 3586 1 1 5 ASP HB3 H 15.620 4.942 14.687 1.00 . A A . 73 ASP HB3 1 1
2 3587 1 1 5 ASP N N 12.591 3.930 15.833 1.00 . A A . 73 ASP N 1 1
2 3588 1 1 5 ASP O O 14.680 2.548 13.328 1.00 . A A . 73 ASP O 1 1
2 3589 1 1 5 ASP OD1 O 14.277 7.158 14.665 1.00 . A A . 73 ASP OD1 1 1
2 3590 1 1 5 ASP OD2 O 14.117 6.748 16.801 1.00 . A A . 73 ASP OD2 1 1
2 3591 1 1 6 VAL C C 13.697 -0.219 14.216 1.00 . A A . 74 VAL C 1 1
2 3592 1 1 6 VAL CA C 14.647 0.478 15.165 1.00 . A A . 74 VAL CA 1 1
2 3593 1 1 6 VAL CB C 14.748 -0.281 16.502 1.00 . A A . 74 VAL CB 1 1
2 3594 1 1 6 VAL CG1 C 15.060 -1.755 16.287 1.00 . A A . 74 VAL CG1 1 1
2 3595 1 1 6 VAL CG2 C 15.814 0.364 17.354 1.00 . A A . 74 VAL CG2 1 1
2 3596 1 1 6 VAL H H 13.816 2.071 16.251 1.00 . A A . 74 VAL H 1 1
2 3597 1 1 6 VAL HA H 15.623 0.534 14.708 1.00 . A A . 74 VAL HA 1 1
2 3598 1 1 6 VAL HB H 13.804 -0.175 17.020 1.00 . A A . 74 VAL HB 1 1
2 3599 1 1 6 VAL HG11 H 16.004 -1.842 15.772 1.00 . A A . 74 VAL HG11 1 1
2 3600 1 1 6 VAL HG12 H 14.283 -2.192 15.677 1.00 . A A . 74 VAL HG12 1 1
2 3601 1 1 6 VAL HG13 H 15.113 -2.266 17.237 1.00 . A A . 74 VAL HG13 1 1
2 3602 1 1 6 VAL HG21 H 15.568 1.411 17.445 1.00 . A A . 74 VAL HG21 1 1
2 3603 1 1 6 VAL HG22 H 16.768 0.268 16.858 1.00 . A A . 74 VAL HG22 1 1
2 3604 1 1 6 VAL HG23 H 15.843 -0.099 18.330 1.00 . A A . 74 VAL HG23 1 1
2 3605 1 1 6 VAL N N 14.194 1.826 15.383 1.00 . A A . 74 VAL N 1 1
2 3606 1 1 6 VAL O O 14.121 -0.830 13.249 1.00 . A A . 74 VAL O 1 1
2 3607 1 1 7 LEU C C 11.536 -0.054 12.220 1.00 . A A . 75 LEU C 1 1
2 3608 1 1 7 LEU CA C 11.362 -0.611 13.621 1.00 . A A . 75 LEU CA 1 1
2 3609 1 1 7 LEU CB C 9.973 -0.246 14.157 1.00 . A A . 75 LEU CB 1 1
2 3610 1 1 7 LEU CD1 C 8.247 -0.310 15.969 1.00 . A A . 75 LEU CD1 1 1
2 3611 1 1 7 LEU CD2 C 9.608 -2.340 15.478 1.00 . A A . 75 LEU CD2 1 1
2 3612 1 1 7 LEU CG C 9.605 -0.823 15.523 1.00 . A A . 75 LEU CG 1 1
2 3613 1 1 7 LEU H H 12.179 0.369 15.334 1.00 . A A . 75 LEU H 1 1
2 3614 1 1 7 LEU HA H 11.461 -1.686 13.584 1.00 . A A . 75 LEU HA 1 1
2 3615 1 1 7 LEU HB2 H 9.911 0.830 14.219 1.00 . A A . 75 LEU HB2 1 1
2 3616 1 1 7 LEU HB3 H 9.241 -0.585 13.440 1.00 . A A . 75 LEU HB3 1 1
2 3617 1 1 7 LEU HD11 H 8.270 0.767 16.033 1.00 . A A . 75 LEU HD11 1 1
2 3618 1 1 7 LEU HD12 H 8.009 -0.723 16.938 1.00 . A A . 75 LEU HD12 1 1
2 3619 1 1 7 LEU HD13 H 7.494 -0.612 15.255 1.00 . A A . 75 LEU HD13 1 1
2 3620 1 1 7 LEU HD21 H 10.593 -2.698 15.221 1.00 . A A . 75 LEU HD21 1 1
2 3621 1 1 7 LEU HD22 H 8.896 -2.678 14.740 1.00 . A A . 75 LEU HD22 1 1
2 3622 1 1 7 LEU HD23 H 9.327 -2.724 16.447 1.00 . A A . 75 LEU HD23 1 1
2 3623 1 1 7 LEU HG H 10.342 -0.502 16.246 1.00 . A A . 75 LEU HG 1 1
2 3624 1 1 7 LEU N N 12.412 -0.085 14.491 1.00 . A A . 75 LEU N 1 1
2 3625 1 1 7 LEU O O 11.556 -0.802 11.249 1.00 . A A . 75 LEU O 1 1
2 3626 1 1 8 ARG C C 13.210 1.428 10.195 1.00 . A A . 76 ARG C 1 1
2 3627 1 1 8 ARG CA C 11.970 1.954 10.886 1.00 . A A . 76 ARG CA 1 1
2 3628 1 1 8 ARG CB C 12.092 3.460 11.100 1.00 . A A . 76 ARG CB 1 1
2 3629 1 1 8 ARG CD C 10.909 5.600 11.684 1.00 . A A . 76 ARG CD 1 1
2 3630 1 1 8 ARG CG C 10.774 4.121 11.401 1.00 . A A . 76 ARG CG 1 1
2 3631 1 1 8 ARG CZ C 11.021 7.069 9.650 1.00 . A A . 76 ARG CZ 1 1
2 3632 1 1 8 ARG H H 11.661 1.780 12.977 1.00 . A A . 76 ARG H 1 1
2 3633 1 1 8 ARG HA H 11.112 1.776 10.254 1.00 . A A . 76 ARG HA 1 1
2 3634 1 1 8 ARG HB2 H 12.762 3.640 11.929 1.00 . A A . 76 ARG HB2 1 1
2 3635 1 1 8 ARG HB3 H 12.505 3.910 10.210 1.00 . A A . 76 ARG HB3 1 1
2 3636 1 1 8 ARG HD2 H 9.917 6.009 11.796 1.00 . A A . 76 ARG HD2 1 1
2 3637 1 1 8 ARG HD3 H 11.452 5.709 12.610 1.00 . A A . 76 ARG HD3 1 1
2 3638 1 1 8 ARG HE H 12.591 6.385 10.718 1.00 . A A . 76 ARG HE 1 1
2 3639 1 1 8 ARG HG2 H 10.118 3.992 10.553 1.00 . A A . 76 ARG HG2 1 1
2 3640 1 1 8 ARG HG3 H 10.338 3.634 12.262 1.00 . A A . 76 ARG HG3 1 1
2 3641 1 1 8 ARG HH11 H 9.150 6.138 9.737 1.00 . A A . 76 ARG HH11 1 1
2 3642 1 1 8 ARG HH12 H 9.275 7.377 8.611 1.00 . A A . 76 ARG HH12 1 1
2 3643 1 1 8 ARG HH21 H 12.740 8.034 9.082 1.00 . A A . 76 ARG HH21 1 1
2 3644 1 1 8 ARG HH22 H 11.356 8.492 8.204 1.00 . A A . 76 ARG HH22 1 1
2 3645 1 1 8 ARG N N 11.718 1.261 12.144 1.00 . A A . 76 ARG N 1 1
2 3646 1 1 8 ARG NE N 11.613 6.348 10.619 1.00 . A A . 76 ARG NE 1 1
2 3647 1 1 8 ARG NH1 N 9.743 6.848 9.317 1.00 . A A . 76 ARG NH1 1 1
2 3648 1 1 8 ARG NH2 N 11.752 7.919 8.927 1.00 . A A . 76 ARG NH2 1 1
2 3649 1 1 8 ARG O O 13.224 1.281 8.975 1.00 . A A . 76 ARG O 1 1
2 3650 1 1 9 GLY C C 15.301 -0.766 9.876 1.00 . A A . 77 GLY C 1 1
2 3651 1 1 9 GLY CA C 15.470 0.612 10.441 1.00 . A A . 77 GLY CA 1 1
2 3652 1 1 9 GLY H H 14.136 1.199 11.955 1.00 . A A . 77 GLY H 1 1
2 3653 1 1 9 GLY HA2 H 15.812 1.278 9.663 1.00 . A A . 77 GLY HA2 1 1
2 3654 1 1 9 GLY HA3 H 16.208 0.577 11.228 1.00 . A A . 77 GLY HA3 1 1
2 3655 1 1 9 GLY N N 14.230 1.110 10.980 1.00 . A A . 77 GLY N 1 1
2 3656 1 1 9 GLY O O 15.770 -1.054 8.768 1.00 . A A . 77 GLY O 1 1
2 3657 1 1 10 GLU C C 13.465 -2.949 8.938 1.00 . A A . 78 GLU C 1 1
2 3658 1 1 10 GLU CA C 14.330 -2.961 10.177 1.00 . A A . 78 GLU CA 1 1
2 3659 1 1 10 GLU CB C 13.639 -3.770 11.254 1.00 . A A . 78 GLU CB 1 1
2 3660 1 1 10 GLU CD C 13.786 -5.000 13.422 1.00 . A A . 78 GLU CD 1 1
2 3661 1 1 10 GLU CG C 14.431 -3.974 12.527 1.00 . A A . 78 GLU CG 1 1
2 3662 1 1 10 GLU H H 14.266 -1.298 11.485 1.00 . A A . 78 GLU H 1 1
2 3663 1 1 10 GLU HA H 15.275 -3.426 9.939 1.00 . A A . 78 GLU HA 1 1
2 3664 1 1 10 GLU HB2 H 12.744 -3.226 11.523 1.00 . A A . 78 GLU HB2 1 1
2 3665 1 1 10 GLU HB3 H 13.370 -4.732 10.847 1.00 . A A . 78 GLU HB3 1 1
2 3666 1 1 10 GLU HG2 H 15.426 -4.312 12.273 1.00 . A A . 78 GLU HG2 1 1
2 3667 1 1 10 GLU HG3 H 14.492 -3.036 13.059 1.00 . A A . 78 GLU HG3 1 1
2 3668 1 1 10 GLU N N 14.598 -1.606 10.611 1.00 . A A . 78 GLU N 1 1
2 3669 1 1 10 GLU O O 13.723 -3.673 7.988 1.00 . A A . 78 GLU O 1 1
2 3670 1 1 10 GLU OE1 O 12.542 -5.151 13.393 1.00 . A A . 78 GLU OE1 1 1
2 3671 1 1 10 GLU OE2 O 14.501 -5.706 14.153 1.00 . A A . 78 GLU OE2 1 1
2 3672 1 1 11 LEU C C 12.282 -1.450 6.627 1.00 . A A . 79 LEU C 1 1
2 3673 1 1 11 LEU CA C 11.553 -1.962 7.829 1.00 . A A . 79 LEU CA 1 1
2 3674 1 1 11 LEU CB C 10.428 -1.026 8.179 1.00 . A A . 79 LEU CB 1 1
2 3675 1 1 11 LEU CD1 C 8.426 -0.447 9.483 1.00 . A A . 79 LEU CD1 1 1
2 3676 1 1 11 LEU CD2 C 8.677 -2.747 8.583 1.00 . A A . 79 LEU CD2 1 1
2 3677 1 1 11 LEU CG C 9.400 -1.544 9.162 1.00 . A A . 79 LEU CG 1 1
2 3678 1 1 11 LEU H H 12.316 -1.542 9.743 1.00 . A A . 79 LEU H 1 1
2 3679 1 1 11 LEU HA H 11.140 -2.932 7.602 1.00 . A A . 79 LEU HA 1 1
2 3680 1 1 11 LEU HB2 H 10.897 -0.163 8.630 1.00 . A A . 79 LEU HB2 1 1
2 3681 1 1 11 LEU HB3 H 9.925 -0.720 7.274 1.00 . A A . 79 LEU HB3 1 1
2 3682 1 1 11 LEU HD11 H 7.898 -0.165 8.584 1.00 . A A . 79 LEU HD11 1 1
2 3683 1 1 11 LEU HD12 H 9.011 0.395 9.826 1.00 . A A . 79 LEU HD12 1 1
2 3684 1 1 11 LEU HD13 H 7.736 -0.764 10.250 1.00 . A A . 79 LEU HD13 1 1
2 3685 1 1 11 LEU HD21 H 8.230 -2.473 7.639 1.00 . A A . 79 LEU HD21 1 1
2 3686 1 1 11 LEU HD22 H 7.915 -3.081 9.268 1.00 . A A . 79 LEU HD22 1 1
2 3687 1 1 11 LEU HD23 H 9.393 -3.540 8.428 1.00 . A A . 79 LEU HD23 1 1
2 3688 1 1 11 LEU HG H 9.891 -1.846 10.077 1.00 . A A . 79 LEU HG 1 1
2 3689 1 1 11 LEU N N 12.457 -2.100 8.945 1.00 . A A . 79 LEU N 1 1
2 3690 1 1 11 LEU O O 12.080 -1.938 5.524 1.00 . A A . 79 LEU O 1 1
2 3691 1 1 12 ARG C C 14.791 -1.034 5.183 1.00 . A A . 80 ARG C 1 1
2 3692 1 1 12 ARG CA C 13.968 0.094 5.786 1.00 . A A . 80 ARG CA 1 1
2 3693 1 1 12 ARG CB C 14.912 1.181 6.323 1.00 . A A . 80 ARG CB 1 1
2 3694 1 1 12 ARG CD C 15.451 2.235 4.019 1.00 . A A . 80 ARG CD 1 1
2 3695 1 1 12 ARG CG C 14.987 2.459 5.474 1.00 . A A . 80 ARG CG 1 1
2 3696 1 1 12 ARG CZ C 17.964 2.422 4.018 1.00 . A A . 80 ARG CZ 1 1
2 3697 1 1 12 ARG H H 13.146 -0.088 7.760 1.00 . A A . 80 ARG H 1 1
2 3698 1 1 12 ARG HA H 13.308 0.512 5.043 1.00 . A A . 80 ARG HA 1 1
2 3699 1 1 12 ARG HB2 H 14.587 1.459 7.315 1.00 . A A . 80 ARG HB2 1 1
2 3700 1 1 12 ARG HB3 H 15.906 0.765 6.390 1.00 . A A . 80 ARG HB3 1 1
2 3701 1 1 12 ARG HD2 H 14.773 1.533 3.555 1.00 . A A . 80 ARG HD2 1 1
2 3702 1 1 12 ARG HD3 H 15.395 3.174 3.488 1.00 . A A . 80 ARG HD3 1 1
2 3703 1 1 12 ARG HE H 16.885 0.747 3.651 1.00 . A A . 80 ARG HE 1 1
2 3704 1 1 12 ARG HG2 H 14.008 2.912 5.447 1.00 . A A . 80 ARG HG2 1 1
2 3705 1 1 12 ARG HG3 H 15.673 3.141 5.955 1.00 . A A . 80 ARG HG3 1 1
2 3706 1 1 12 ARG HH11 H 17.075 4.155 4.665 1.00 . A A . 80 ARG HH11 1 1
2 3707 1 1 12 ARG HH12 H 18.765 4.221 4.544 1.00 . A A . 80 ARG HH12 1 1
2 3708 1 1 12 ARG HH21 H 19.204 0.930 3.365 1.00 . A A . 80 ARG HH21 1 1
2 3709 1 1 12 ARG HH22 H 19.994 2.366 3.814 1.00 . A A . 80 ARG HH22 1 1
2 3710 1 1 12 ARG N N 13.128 -0.458 6.847 1.00 . A A . 80 ARG N 1 1
2 3711 1 1 12 ARG NE N 16.824 1.698 3.899 1.00 . A A . 80 ARG NE 1 1
2 3712 1 1 12 ARG NH1 N 17.927 3.681 4.431 1.00 . A A . 80 ARG NH1 1 1
2 3713 1 1 12 ARG NH2 N 19.123 1.880 3.709 1.00 . A A . 80 ARG NH2 1 1
2 3714 1 1 12 ARG O O 14.871 -1.158 3.971 1.00 . A A . 80 ARG O 1 1
2 3715 1 1 13 GLY C C 15.290 -4.019 4.867 1.00 . A A . 81 GLY C 1 1
2 3716 1 1 13 GLY CA C 16.123 -3.016 5.645 1.00 . A A . 81 GLY CA 1 1
2 3717 1 1 13 GLY H H 15.254 -1.681 7.019 1.00 . A A . 81 GLY H 1 1
2 3718 1 1 13 GLY HA2 H 16.944 -2.687 5.027 1.00 . A A . 81 GLY HA2 1 1
2 3719 1 1 13 GLY HA3 H 16.520 -3.503 6.524 1.00 . A A . 81 GLY HA3 1 1
2 3720 1 1 13 GLY N N 15.353 -1.865 6.058 1.00 . A A . 81 GLY N 1 1
2 3721 1 1 13 GLY O O 15.723 -4.495 3.836 1.00 . A A . 81 GLY O 1 1
2 3722 1 1 14 GLN C C 12.850 -4.789 3.284 1.00 . A A . 82 GLN C 1 1
2 3723 1 1 14 GLN CA C 13.163 -5.258 4.700 1.00 . A A . 82 GLN CA 1 1
2 3724 1 1 14 GLN CB C 11.848 -5.386 5.473 1.00 . A A . 82 GLN CB 1 1
2 3725 1 1 14 GLN CD C 10.582 -6.149 7.508 1.00 . A A . 82 GLN CD 1 1
2 3726 1 1 14 GLN CG C 11.940 -6.071 6.828 1.00 . A A . 82 GLN CG 1 1
2 3727 1 1 14 GLN H H 13.836 -3.933 6.232 1.00 . A A . 82 GLN H 1 1
2 3728 1 1 14 GLN HA H 13.637 -6.226 4.651 1.00 . A A . 82 GLN HA 1 1
2 3729 1 1 14 GLN HB2 H 11.447 -4.396 5.633 1.00 . A A . 82 GLN HB2 1 1
2 3730 1 1 14 GLN HB3 H 11.153 -5.939 4.860 1.00 . A A . 82 GLN HB3 1 1
2 3731 1 1 14 GLN HE21 H 11.418 -6.128 9.314 1.00 . A A . 82 GLN HE21 1 1
2 3732 1 1 14 GLN HE22 H 9.703 -6.217 9.265 1.00 . A A . 82 GLN HE22 1 1
2 3733 1 1 14 GLN HG2 H 12.322 -7.072 6.693 1.00 . A A . 82 GLN HG2 1 1
2 3734 1 1 14 GLN HG3 H 12.612 -5.509 7.460 1.00 . A A . 82 GLN HG3 1 1
2 3735 1 1 14 GLN N N 14.093 -4.330 5.369 1.00 . A A . 82 GLN N 1 1
2 3736 1 1 14 GLN NE2 N 10.570 -6.163 8.817 1.00 . A A . 82 GLN NE2 1 1
2 3737 1 1 14 GLN O O 13.038 -5.528 2.326 1.00 . A A . 82 GLN O 1 1
2 3738 1 1 14 GLN OE1 O 9.544 -6.212 6.845 1.00 . A A . 82 GLN OE1 1 1
2 3739 1 1 15 ARG C C 13.284 -2.956 0.972 1.00 . A A . 83 ARG C 1 1
2 3740 1 1 15 ARG CA C 12.056 -2.911 1.892 1.00 . A A . 83 ARG CA 1 1
2 3741 1 1 15 ARG CB C 11.655 -1.428 2.136 1.00 . A A . 83 ARG CB 1 1
2 3742 1 1 15 ARG CD C 10.374 0.257 3.558 1.00 . A A . 83 ARG CD 1 1
2 3743 1 1 15 ARG CG C 10.440 -1.205 3.056 1.00 . A A . 83 ARG CG 1 1
2 3744 1 1 15 ARG CZ C 9.180 1.265 5.597 1.00 . A A . 83 ARG CZ 1 1
2 3745 1 1 15 ARG H H 12.295 -3.035 4.014 1.00 . A A . 83 ARG H 1 1
2 3746 1 1 15 ARG HA H 11.245 -3.442 1.404 1.00 . A A . 83 ARG HA 1 1
2 3747 1 1 15 ARG HB2 H 12.498 -0.920 2.579 1.00 . A A . 83 ARG HB2 1 1
2 3748 1 1 15 ARG HB3 H 11.442 -0.973 1.179 1.00 . A A . 83 ARG HB3 1 1
2 3749 1 1 15 ARG HD2 H 11.276 0.474 4.110 1.00 . A A . 83 ARG HD2 1 1
2 3750 1 1 15 ARG HD3 H 10.318 0.902 2.694 1.00 . A A . 83 ARG HD3 1 1
2 3751 1 1 15 ARG HE H 8.367 0.129 4.060 1.00 . A A . 83 ARG HE 1 1
2 3752 1 1 15 ARG HG2 H 9.537 -1.428 2.507 1.00 . A A . 83 ARG HG2 1 1
2 3753 1 1 15 ARG HG3 H 10.518 -1.866 3.906 1.00 . A A . 83 ARG HG3 1 1
2 3754 1 1 15 ARG HH11 H 11.200 1.605 5.686 1.00 . A A . 83 ARG HH11 1 1
2 3755 1 1 15 ARG HH12 H 10.264 2.301 6.950 1.00 . A A . 83 ARG HH12 1 1
2 3756 1 1 15 ARG HH21 H 7.140 1.164 5.939 1.00 . A A . 83 ARG HH21 1 1
2 3757 1 1 15 ARG HH22 H 8.002 2.058 7.095 1.00 . A A . 83 ARG HH22 1 1
2 3758 1 1 15 ARG N N 12.397 -3.544 3.178 1.00 . A A . 83 ARG N 1 1
2 3759 1 1 15 ARG NE N 9.195 0.518 4.435 1.00 . A A . 83 ARG NE 1 1
2 3760 1 1 15 ARG NH1 N 10.307 1.752 6.108 1.00 . A A . 83 ARG NH1 1 1
2 3761 1 1 15 ARG NH2 N 8.031 1.500 6.240 1.00 . A A . 83 ARG NH2 1 1
2 3762 1 1 15 ARG O O 13.192 -3.390 -0.164 1.00 . A A . 83 ARG O 1 1
2 3763 1 1 16 GLU C C 16.112 -3.864 0.276 1.00 . A A . 84 GLU C 1 1
2 3764 1 1 16 GLU CA C 15.708 -2.496 0.811 1.00 . A A . 84 GLU CA 1 1
2 3765 1 1 16 GLU CB C 16.790 -1.986 1.758 1.00 . A A . 84 GLU CB 1 1
2 3766 1 1 16 GLU CD C 19.191 -1.556 2.225 1.00 . A A . 84 GLU CD 1 1
2 3767 1 1 16 GLU CG C 18.188 -1.943 1.183 1.00 . A A . 84 GLU CG 1 1
2 3768 1 1 16 GLU H H 14.423 -2.273 2.464 1.00 . A A . 84 GLU H 1 1
2 3769 1 1 16 GLU HA H 15.616 -1.799 -0.008 1.00 . A A . 84 GLU HA 1 1
2 3770 1 1 16 GLU HB2 H 16.530 -0.986 2.073 1.00 . A A . 84 GLU HB2 1 1
2 3771 1 1 16 GLU HB3 H 16.802 -2.626 2.629 1.00 . A A . 84 GLU HB3 1 1
2 3772 1 1 16 GLU HG2 H 18.440 -2.920 0.799 1.00 . A A . 84 GLU HG2 1 1
2 3773 1 1 16 GLU HG3 H 18.219 -1.220 0.383 1.00 . A A . 84 GLU HG3 1 1
2 3774 1 1 16 GLU N N 14.429 -2.550 1.522 1.00 . A A . 84 GLU N 1 1
2 3775 1 1 16 GLU O O 16.353 -4.023 -0.922 1.00 . A A . 84 GLU O 1 1
2 3776 1 1 16 GLU OE1 O 19.737 -2.440 2.906 1.00 . A A . 84 GLU OE1 1 1
2 3777 1 1 16 GLU OE2 O 19.441 -0.364 2.405 1.00 . A A . 84 GLU OE2 1 1
2 3778 1 1 17 ALA C C 15.654 -6.789 -0.195 1.00 . A A . 85 ALA C 1 1
2 3779 1 1 17 ALA CA C 16.595 -6.181 0.818 1.00 . A A . 85 ALA CA 1 1
2 3780 1 1 17 ALA CB C 16.676 -7.051 2.060 1.00 . A A . 85 ALA CB 1 1
2 3781 1 1 17 ALA H H 15.948 -4.639 2.100 1.00 . A A . 85 ALA H 1 1
2 3782 1 1 17 ALA HA H 17.581 -6.119 0.383 1.00 . A A . 85 ALA HA 1 1
2 3783 1 1 17 ALA HB1 H 15.695 -7.140 2.502 1.00 . A A . 85 ALA HB1 1 1
2 3784 1 1 17 ALA HB2 H 17.352 -6.603 2.773 1.00 . A A . 85 ALA HB2 1 1
2 3785 1 1 17 ALA HB3 H 17.038 -8.031 1.790 1.00 . A A . 85 ALA HB3 1 1
2 3786 1 1 17 ALA N N 16.181 -4.837 1.163 1.00 . A A . 85 ALA N 1 1
2 3787 1 1 17 ALA O O 16.104 -7.399 -1.179 1.00 . A A . 85 ALA O 1 1
2 3788 1 1 18 PHE C C 13.516 -6.493 -2.239 1.00 . A A . 86 PHE C 1 1
2 3789 1 1 18 PHE CA C 13.344 -7.098 -0.862 1.00 . A A . 86 PHE CA 1 1
2 3790 1 1 18 PHE CB C 11.945 -6.790 -0.313 1.00 . A A . 86 PHE CB 1 1
2 3791 1 1 18 PHE CD1 C 11.070 -9.114 -0.447 1.00 . A A . 86 PHE CD1 1 1
2 3792 1 1 18 PHE CD2 C 9.831 -7.396 -1.512 1.00 . A A . 86 PHE CD2 1 1
2 3793 1 1 18 PHE CE1 C 10.150 -10.048 -0.857 1.00 . A A . 86 PHE CE1 1 1
2 3794 1 1 18 PHE CE2 C 8.903 -8.328 -1.925 1.00 . A A . 86 PHE CE2 1 1
2 3795 1 1 18 PHE CG C 10.923 -7.779 -0.771 1.00 . A A . 86 PHE CG 1 1
2 3796 1 1 18 PHE CZ C 9.067 -9.655 -1.599 1.00 . A A . 86 PHE CZ 1 1
2 3797 1 1 18 PHE H H 14.082 -6.047 0.798 1.00 . A A . 86 PHE H 1 1
2 3798 1 1 18 PHE HA H 13.474 -8.168 -0.926 1.00 . A A . 86 PHE HA 1 1
2 3799 1 1 18 PHE HB2 H 11.968 -6.784 0.766 1.00 . A A . 86 PHE HB2 1 1
2 3800 1 1 18 PHE HB3 H 11.647 -5.806 -0.662 1.00 . A A . 86 PHE HB3 1 1
2 3801 1 1 18 PHE HD1 H 11.928 -9.411 0.138 1.00 . A A . 86 PHE HD1 1 1
2 3802 1 1 18 PHE HD2 H 9.699 -6.351 -1.754 1.00 . A A . 86 PHE HD2 1 1
2 3803 1 1 18 PHE HE1 H 10.279 -11.089 -0.595 1.00 . A A . 86 PHE HE1 1 1
2 3804 1 1 18 PHE HE2 H 8.049 -8.017 -2.510 1.00 . A A . 86 PHE HE2 1 1
2 3805 1 1 18 PHE HZ H 8.345 -10.389 -1.920 1.00 . A A . 86 PHE HZ 1 1
2 3806 1 1 18 PHE N N 14.361 -6.571 0.012 1.00 . A A . 86 PHE N 1 1
2 3807 1 1 18 PHE O O 13.639 -7.200 -3.213 1.00 . A A . 86 PHE O 1 1
2 3808 1 1 19 LEU C C 15.079 -4.859 -4.217 1.00 . A A . 87 LEU C 1 1
2 3809 1 1 19 LEU CA C 13.810 -4.400 -3.495 1.00 . A A . 87 LEU CA 1 1
2 3810 1 1 19 LEU CB C 13.907 -2.916 -3.129 1.00 . A A . 87 LEU CB 1 1
2 3811 1 1 19 LEU CD1 C 13.208 -1.981 -5.355 1.00 . A A . 87 LEU CD1 1 1
2 3812 1 1 19 LEU CD2 C 14.377 -0.520 -3.710 1.00 . A A . 87 LEU CD2 1 1
2 3813 1 1 19 LEU CG C 14.247 -1.934 -4.258 1.00 . A A . 87 LEU CG 1 1
2 3814 1 1 19 LEU H H 13.462 -4.692 -1.433 1.00 . A A . 87 LEU H 1 1
2 3815 1 1 19 LEU HA H 12.962 -4.543 -4.145 1.00 . A A . 87 LEU HA 1 1
2 3816 1 1 19 LEU HB2 H 12.957 -2.645 -2.693 1.00 . A A . 87 LEU HB2 1 1
2 3817 1 1 19 LEU HB3 H 14.654 -2.828 -2.354 1.00 . A A . 87 LEU HB3 1 1
2 3818 1 1 19 LEU HD11 H 12.240 -1.724 -4.952 1.00 . A A . 87 LEU HD11 1 1
2 3819 1 1 19 LEU HD12 H 13.174 -2.975 -5.776 1.00 . A A . 87 LEU HD12 1 1
2 3820 1 1 19 LEU HD13 H 13.477 -1.276 -6.127 1.00 . A A . 87 LEU HD13 1 1
2 3821 1 1 19 LEU HD21 H 15.159 -0.489 -2.966 1.00 . A A . 87 LEU HD21 1 1
2 3822 1 1 19 LEU HD22 H 13.443 -0.221 -3.261 1.00 . A A . 87 LEU HD22 1 1
2 3823 1 1 19 LEU HD23 H 14.621 0.157 -4.516 1.00 . A A . 87 LEU HD23 1 1
2 3824 1 1 19 LEU HG H 15.197 -2.214 -4.689 1.00 . A A . 87 LEU HG 1 1
2 3825 1 1 19 LEU N N 13.585 -5.178 -2.277 1.00 . A A . 87 LEU N 1 1
2 3826 1 1 19 LEU O O 15.083 -5.002 -5.442 1.00 . A A . 87 LEU O 1 1
2 3827 1 1 20 SER C C 17.155 -6.963 -4.681 1.00 . A A . 88 SER C 1 1
2 3828 1 1 20 SER CA C 17.381 -5.606 -3.998 1.00 . A A . 88 SER CA 1 1
2 3829 1 1 20 SER CB C 18.440 -5.720 -2.896 1.00 . A A . 88 SER CB 1 1
2 3830 1 1 20 SER H H 16.057 -4.945 -2.486 1.00 . A A . 88 SER H 1 1
2 3831 1 1 20 SER HA H 17.716 -4.893 -4.736 1.00 . A A . 88 SER HA 1 1
2 3832 1 1 20 SER HB2 H 18.111 -6.434 -2.156 1.00 . A A . 88 SER HB2 1 1
2 3833 1 1 20 SER HB3 H 19.372 -6.053 -3.326 1.00 . A A . 88 SER HB3 1 1
2 3834 1 1 20 SER HG H 17.851 -4.239 -1.758 1.00 . A A . 88 SER HG 1 1
2 3835 1 1 20 SER N N 16.132 -5.113 -3.452 1.00 . A A . 88 SER N 1 1
2 3836 1 1 20 SER O O 17.662 -7.215 -5.775 1.00 . A A . 88 SER O 1 1
2 3837 1 1 20 SER OG O 18.654 -4.456 -2.253 1.00 . A A . 88 SER OG 1 1
2 3838 1 1 21 GLU C C 15.217 -8.912 -5.877 1.00 . A A . 89 GLU C 1 1
2 3839 1 1 21 GLU CA C 16.006 -9.082 -4.621 1.00 . A A . 89 GLU CA 1 1
2 3840 1 1 21 GLU CB C 15.229 -9.944 -3.635 1.00 . A A . 89 GLU CB 1 1
2 3841 1 1 21 GLU CD C 15.229 -11.152 -1.454 1.00 . A A . 89 GLU CD 1 1
2 3842 1 1 21 GLU CG C 16.017 -10.319 -2.408 1.00 . A A . 89 GLU CG 1 1
2 3843 1 1 21 GLU H H 15.887 -7.552 -3.220 1.00 . A A . 89 GLU H 1 1
2 3844 1 1 21 GLU HA H 16.923 -9.589 -4.874 1.00 . A A . 89 GLU HA 1 1
2 3845 1 1 21 GLU HB2 H 14.349 -9.403 -3.319 1.00 . A A . 89 GLU HB2 1 1
2 3846 1 1 21 GLU HB3 H 14.922 -10.850 -4.133 1.00 . A A . 89 GLU HB3 1 1
2 3847 1 1 21 GLU HG2 H 16.897 -10.869 -2.701 1.00 . A A . 89 GLU HG2 1 1
2 3848 1 1 21 GLU HG3 H 16.308 -9.408 -1.909 1.00 . A A . 89 GLU HG3 1 1
2 3849 1 1 21 GLU N N 16.325 -7.801 -4.064 1.00 . A A . 89 GLU N 1 1
2 3850 1 1 21 GLU O O 15.434 -9.616 -6.831 1.00 . A A . 89 GLU O 1 1
2 3851 1 1 21 GLU OE1 O 14.871 -12.294 -1.804 1.00 . A A . 89 GLU OE1 1 1
2 3852 1 1 21 GLU OE2 O 14.947 -10.681 -0.328 1.00 . A A . 89 GLU OE2 1 1
2 3853 1 1 22 ILE C C 14.292 -7.214 -8.239 1.00 . A A . 90 ILE C 1 1
2 3854 1 1 22 ILE CA C 13.486 -7.728 -7.031 1.00 . A A . 90 ILE CA 1 1
2 3855 1 1 22 ILE CB C 12.300 -6.772 -6.733 1.00 . A A . 90 ILE CB 1 1
2 3856 1 1 22 ILE CD1 C 11.194 -8.578 -5.246 1.00 . A A . 90 ILE CD1 1 1
2 3857 1 1 22 ILE CG1 C 11.602 -7.129 -5.407 1.00 . A A . 90 ILE CG1 1 1
2 3858 1 1 22 ILE CG2 C 11.294 -6.801 -7.873 1.00 . A A . 90 ILE CG2 1 1
2 3859 1 1 22 ILE H H 14.266 -7.359 -5.100 1.00 . A A . 90 ILE H 1 1
2 3860 1 1 22 ILE HA H 13.094 -8.707 -7.263 1.00 . A A . 90 ILE HA 1 1
2 3861 1 1 22 ILE HB H 12.699 -5.772 -6.656 1.00 . A A . 90 ILE HB 1 1
2 3862 1 1 22 ILE HD11 H 12.091 -9.183 -5.283 1.00 . A A . 90 ILE HD11 1 1
2 3863 1 1 22 ILE HD12 H 10.509 -8.867 -6.027 1.00 . A A . 90 ILE HD12 1 1
2 3864 1 1 22 ILE HD13 H 10.734 -8.684 -4.274 1.00 . A A . 90 ILE HD13 1 1
2 3865 1 1 22 ILE HG12 H 12.267 -6.894 -4.588 1.00 . A A . 90 ILE HG12 1 1
2 3866 1 1 22 ILE HG13 H 10.714 -6.522 -5.315 1.00 . A A . 90 ILE HG13 1 1
2 3867 1 1 22 ILE HG21 H 11.778 -6.508 -8.792 1.00 . A A . 90 ILE HG21 1 1
2 3868 1 1 22 ILE HG22 H 10.487 -6.116 -7.658 1.00 . A A . 90 ILE HG22 1 1
2 3869 1 1 22 ILE HG23 H 10.897 -7.800 -7.979 1.00 . A A . 90 ILE HG23 1 1
2 3870 1 1 22 ILE N N 14.342 -7.937 -5.892 1.00 . A A . 90 ILE N 1 1
2 3871 1 1 22 ILE O O 14.162 -7.739 -9.341 1.00 . A A . 90 ILE O 1 1
2 3872 1 1 23 ILE C C 17.036 -6.722 -9.533 1.00 . A A . 91 ILE C 1 1
2 3873 1 1 23 ILE CA C 15.995 -5.671 -9.064 1.00 . A A . 91 ILE CA 1 1
2 3874 1 1 23 ILE CB C 16.697 -4.332 -8.607 1.00 . A A . 91 ILE CB 1 1
2 3875 1 1 23 ILE CD1 C 16.429 -3.282 -10.883 1.00 . A A . 91 ILE CD1 1 1
2 3876 1 1 23 ILE CG1 C 17.378 -3.637 -9.776 1.00 . A A . 91 ILE CG1 1 1
2 3877 1 1 23 ILE CG2 C 17.699 -4.564 -7.500 1.00 . A A . 91 ILE CG2 1 1
2 3878 1 1 23 ILE H H 15.210 -5.808 -7.121 1.00 . A A . 91 ILE H 1 1
2 3879 1 1 23 ILE HA H 15.342 -5.446 -9.896 1.00 . A A . 91 ILE HA 1 1
2 3880 1 1 23 ILE HB H 15.935 -3.674 -8.218 1.00 . A A . 91 ILE HB 1 1
2 3881 1 1 23 ILE HD11 H 16.011 -4.192 -11.285 1.00 . A A . 91 ILE HD11 1 1
2 3882 1 1 23 ILE HD12 H 16.950 -2.744 -11.662 1.00 . A A . 91 ILE HD12 1 1
2 3883 1 1 23 ILE HD13 H 15.631 -2.682 -10.472 1.00 . A A . 91 ILE HD13 1 1
2 3884 1 1 23 ILE HG12 H 17.843 -2.726 -9.427 1.00 . A A . 91 ILE HG12 1 1
2 3885 1 1 23 ILE HG13 H 18.136 -4.294 -10.178 1.00 . A A . 91 ILE HG13 1 1
2 3886 1 1 23 ILE HG21 H 17.182 -5.011 -6.663 1.00 . A A . 91 ILE HG21 1 1
2 3887 1 1 23 ILE HG22 H 18.140 -3.625 -7.203 1.00 . A A . 91 ILE HG22 1 1
2 3888 1 1 23 ILE HG23 H 18.466 -5.240 -7.848 1.00 . A A . 91 ILE HG23 1 1
2 3889 1 1 23 ILE N N 15.153 -6.220 -8.010 1.00 . A A . 91 ILE N 1 1
2 3890 1 1 23 ILE O O 17.501 -6.697 -10.688 1.00 . A A . 91 ILE O 1 1
2 3891 1 1 24 LYS C C 17.571 -9.897 -9.641 1.00 . A A . 92 LYS C 1 1
2 3892 1 1 24 LYS CA C 18.313 -8.723 -8.965 1.00 . A A . 92 LYS CA 1 1
2 3893 1 1 24 LYS CB C 19.054 -9.195 -7.701 1.00 . A A . 92 LYS CB 1 1
2 3894 1 1 24 LYS CD C 20.868 -10.564 -6.644 1.00 . A A . 92 LYS CD 1 1
2 3895 1 1 24 LYS CE C 22.022 -11.520 -6.881 1.00 . A A . 92 LYS CE 1 1
2 3896 1 1 24 LYS CG C 20.162 -10.214 -7.941 1.00 . A A . 92 LYS CG 1 1
2 3897 1 1 24 LYS H H 17.057 -7.576 -7.713 1.00 . A A . 92 LYS H 1 1
2 3898 1 1 24 LYS HA H 19.032 -8.327 -9.667 1.00 . A A . 92 LYS HA 1 1
2 3899 1 1 24 LYS HB2 H 19.494 -8.334 -7.220 1.00 . A A . 92 LYS HB2 1 1
2 3900 1 1 24 LYS HB3 H 18.331 -9.632 -7.028 1.00 . A A . 92 LYS HB3 1 1
2 3901 1 1 24 LYS HD2 H 21.251 -9.659 -6.198 1.00 . A A . 92 LYS HD2 1 1
2 3902 1 1 24 LYS HD3 H 20.161 -11.024 -5.972 1.00 . A A . 92 LYS HD3 1 1
2 3903 1 1 24 LYS HE2 H 21.637 -12.421 -7.336 1.00 . A A . 92 LYS HE2 1 1
2 3904 1 1 24 LYS HE3 H 22.726 -11.054 -7.554 1.00 . A A . 92 LYS HE3 1 1
2 3905 1 1 24 LYS HG2 H 19.728 -11.112 -8.354 1.00 . A A . 92 LYS HG2 1 1
2 3906 1 1 24 LYS HG3 H 20.879 -9.803 -8.636 1.00 . A A . 92 LYS HG3 1 1
2 3907 1 1 24 LYS HZ1 H 23.518 -12.503 -5.822 1.00 . A A . 92 LYS HZ1 1 1
2 3908 1 1 24 LYS HZ2 H 22.070 -12.365 -4.967 1.00 . A A . 92 LYS HZ2 1 1
2 3909 1 1 24 LYS HZ3 H 23.079 -11.027 -5.151 1.00 . A A . 92 LYS HZ3 1 1
2 3910 1 1 24 LYS N N 17.388 -7.646 -8.637 1.00 . A A . 92 LYS N 1 1
2 3911 1 1 24 LYS NZ N 22.712 -11.875 -5.623 1.00 . A A . 92 LYS NZ 1 1
2 3912 1 1 24 LYS O O 18.170 -10.677 -10.366 1.00 . A A . 92 LYS O 1 1
2 3913 1 1 25 SER C C 15.022 -10.698 -11.423 1.00 . A A . 93 SER C 1 1
2 3914 1 1 25 SER CA C 15.476 -11.064 -10.009 1.00 . A A . 93 SER CA 1 1
2 3915 1 1 25 SER CB C 14.265 -11.407 -9.133 1.00 . A A . 93 SER CB 1 1
2 3916 1 1 25 SER H H 15.836 -9.360 -8.815 1.00 . A A . 93 SER H 1 1
2 3917 1 1 25 SER HA H 16.107 -11.937 -10.077 1.00 . A A . 93 SER HA 1 1
2 3918 1 1 25 SER HB2 H 13.670 -10.519 -8.985 1.00 . A A . 93 SER HB2 1 1
2 3919 1 1 25 SER HB3 H 13.668 -12.163 -9.621 1.00 . A A . 93 SER HB3 1 1
2 3920 1 1 25 SER HG H 15.081 -11.134 -7.419 1.00 . A A . 93 SER HG 1 1
2 3921 1 1 25 SER N N 16.277 -10.004 -9.409 1.00 . A A . 93 SER N 1 1
2 3922 1 1 25 SER O O 15.329 -9.611 -11.939 1.00 . A A . 93 SER O 1 1
2 3923 1 1 25 SER OG O 14.676 -11.893 -7.863 1.00 . A A . 93 SER OG 1 1
2 3924 1 1 26 ASP C C 12.725 -12.480 -13.685 1.00 . A A . 94 ASP C 1 1
2 3925 1 1 26 ASP CA C 13.827 -11.461 -13.408 1.00 . A A . 94 ASP CA 1 1
2 3926 1 1 26 ASP CB C 14.990 -11.703 -14.390 1.00 . A A . 94 ASP CB 1 1
2 3927 1 1 26 ASP CG C 14.624 -11.485 -15.843 1.00 . A A . 94 ASP CG 1 1
2 3928 1 1 26 ASP H H 14.083 -12.420 -11.531 1.00 . A A . 94 ASP H 1 1
2 3929 1 1 26 ASP HA H 13.450 -10.459 -13.548 1.00 . A A . 94 ASP HA 1 1
2 3930 1 1 26 ASP HB2 H 15.799 -11.030 -14.147 1.00 . A A . 94 ASP HB2 1 1
2 3931 1 1 26 ASP HB3 H 15.338 -12.719 -14.273 1.00 . A A . 94 ASP HB3 1 1
2 3932 1 1 26 ASP N N 14.306 -11.609 -12.036 1.00 . A A . 94 ASP N 1 1
2 3933 1 1 26 ASP O O 11.765 -12.203 -14.407 1.00 . A A . 94 ASP O 1 1
2 3934 1 1 26 ASP OD1 O 14.172 -12.429 -16.519 1.00 . A A . 94 ASP OD1 1 1
2 3935 1 1 26 ASP OD2 O 14.842 -10.368 -16.351 1.00 . A A . 94 ASP OD2 1 1
2 3936 1 1 27 GLY C C 10.724 -14.705 -12.460 1.00 . A A . 95 GLY C 1 1
2 3937 1 1 27 GLY CA C 11.984 -14.758 -13.309 1.00 . A A . 95 GLY CA 1 1
2 3938 1 1 27 GLY H H 13.644 -13.810 -12.503 1.00 . A A . 95 GLY H 1 1
2 3939 1 1 27 GLY HA2 H 11.694 -14.766 -14.348 1.00 . A A . 95 GLY HA2 1 1
2 3940 1 1 27 GLY HA3 H 12.515 -15.674 -13.091 1.00 . A A . 95 GLY HA3 1 1
2 3941 1 1 27 GLY N N 12.886 -13.658 -13.101 1.00 . A A . 95 GLY N 1 1
2 3942 1 1 27 GLY O O 10.247 -13.634 -12.128 1.00 . A A . 95 GLY O 1 1
2 3943 1 1 28 PRO C C 8.884 -15.288 -10.007 1.00 . A A . 96 PRO C 1 1
2 3944 1 1 28 PRO CA C 8.908 -15.990 -11.368 1.00 . A A . 96 PRO CA 1 1
2 3945 1 1 28 PRO CB C 8.731 -17.504 -11.186 1.00 . A A . 96 PRO CB 1 1
2 3946 1 1 28 PRO CD C 10.723 -17.204 -12.425 1.00 . A A . 96 PRO CD 1 1
2 3947 1 1 28 PRO CG C 9.537 -18.102 -12.272 1.00 . A A . 96 PRO CG 1 1
2 3948 1 1 28 PRO HA H 8.083 -15.620 -11.958 1.00 . A A . 96 PRO HA 1 1
2 3949 1 1 28 PRO HB2 H 9.095 -17.799 -10.213 1.00 . A A . 96 PRO HB2 1 1
2 3950 1 1 28 PRO HB3 H 7.696 -17.786 -11.307 1.00 . A A . 96 PRO HB3 1 1
2 3951 1 1 28 PRO HD2 H 11.500 -17.473 -11.726 1.00 . A A . 96 PRO HD2 1 1
2 3952 1 1 28 PRO HD3 H 11.092 -17.237 -13.440 1.00 . A A . 96 PRO HD3 1 1
2 3953 1 1 28 PRO HG2 H 9.838 -19.102 -11.997 1.00 . A A . 96 PRO HG2 1 1
2 3954 1 1 28 PRO HG3 H 8.976 -18.112 -13.194 1.00 . A A . 96 PRO HG3 1 1
2 3955 1 1 28 PRO N N 10.167 -15.876 -12.113 1.00 . A A . 96 PRO N 1 1
2 3956 1 1 28 PRO O O 9.906 -15.153 -9.312 1.00 . A A . 96 PRO O 1 1
2 3957 1 1 29 PHE C C 6.118 -14.821 -7.913 1.00 . A A . 97 PHE C 1 1
2 3958 1 1 29 PHE CA C 7.417 -14.225 -8.390 1.00 . A A . 97 PHE CA 1 1
2 3959 1 1 29 PHE CB C 7.242 -12.693 -8.531 1.00 . A A . 97 PHE CB 1 1
2 3960 1 1 29 PHE CD1 C 9.459 -11.601 -8.084 1.00 . A A . 97 PHE CD1 1 1
2 3961 1 1 29 PHE CD2 C 8.610 -11.554 -10.312 1.00 . A A . 97 PHE CD2 1 1
2 3962 1 1 29 PHE CE1 C 10.577 -10.896 -8.495 1.00 . A A . 97 PHE CE1 1 1
2 3963 1 1 29 PHE CE2 C 9.725 -10.851 -10.728 1.00 . A A . 97 PHE CE2 1 1
2 3964 1 1 29 PHE CG C 8.465 -11.938 -8.987 1.00 . A A . 97 PHE CG 1 1
2 3965 1 1 29 PHE CZ C 10.709 -10.522 -9.819 1.00 . A A . 97 PHE CZ 1 1
2 3966 1 1 29 PHE H H 6.941 -14.966 -10.259 1.00 . A A . 97 PHE H 1 1
2 3967 1 1 29 PHE HA H 8.215 -14.447 -7.697 1.00 . A A . 97 PHE HA 1 1
2 3968 1 1 29 PHE HB2 H 6.459 -12.496 -9.249 1.00 . A A . 97 PHE HB2 1 1
2 3969 1 1 29 PHE HB3 H 6.939 -12.293 -7.575 1.00 . A A . 97 PHE HB3 1 1
2 3970 1 1 29 PHE HD1 H 9.356 -11.896 -7.051 1.00 . A A . 97 PHE HD1 1 1
2 3971 1 1 29 PHE HD2 H 7.838 -11.811 -11.023 1.00 . A A . 97 PHE HD2 1 1
2 3972 1 1 29 PHE HE1 H 11.349 -10.637 -7.786 1.00 . A A . 97 PHE HE1 1 1
2 3973 1 1 29 PHE HE2 H 9.831 -10.563 -11.765 1.00 . A A . 97 PHE HE2 1 1
2 3974 1 1 29 PHE HZ H 11.581 -9.971 -10.142 1.00 . A A . 97 PHE HZ 1 1
2 3975 1 1 29 PHE N N 7.701 -14.848 -9.652 1.00 . A A . 97 PHE N 1 1
2 3976 1 1 29 PHE O O 5.356 -15.353 -8.730 1.00 . A A . 97 PHE O 1 1
2 3977 1 1 30 THR C C 3.679 -14.072 -5.938 1.00 . A A . 98 THR C 1 1
2 3978 1 1 30 THR CA C 4.612 -15.259 -6.120 1.00 . A A . 98 THR CA 1 1
2 3979 1 1 30 THR CB C 4.796 -15.961 -4.767 1.00 . A A . 98 THR CB 1 1
2 3980 1 1 30 THR CG2 C 5.709 -17.170 -4.895 1.00 . A A . 98 THR CG2 1 1
2 3981 1 1 30 THR H H 6.542 -14.435 -6.020 1.00 . A A . 98 THR H 1 1
2 3982 1 1 30 THR HA H 4.199 -15.948 -6.835 1.00 . A A . 98 THR HA 1 1
2 3983 1 1 30 THR HB H 3.829 -16.276 -4.401 1.00 . A A . 98 THR HB 1 1
2 3984 1 1 30 THR HG1 H 5.833 -15.496 -3.147 1.00 . A A . 98 THR HG1 1 1
2 3985 1 1 30 THR HG21 H 6.675 -16.854 -5.261 1.00 . A A . 98 THR HG21 1 1
2 3986 1 1 30 THR HG22 H 5.278 -17.876 -5.589 1.00 . A A . 98 THR HG22 1 1
2 3987 1 1 30 THR HG23 H 5.824 -17.642 -3.930 1.00 . A A . 98 THR HG23 1 1
2 3988 1 1 30 THR N N 5.870 -14.782 -6.643 1.00 . A A . 98 THR N 1 1
2 3989 1 1 30 THR O O 4.083 -12.921 -6.172 1.00 . A A . 98 THR O 1 1
2 3990 1 1 30 THR OG1 O 5.359 -15.030 -3.846 1.00 . A A . 98 THR OG1 1 1
2 3991 1 1 31 ILE C C 1.959 -12.530 -3.947 1.00 . A A . 99 ILE C 1 1
2 3992 1 1 31 ILE CA C 1.540 -13.231 -5.255 1.00 . A A . 99 ILE CA 1 1
2 3993 1 1 31 ILE CB C 0.058 -13.715 -5.191 1.00 . A A . 99 ILE CB 1 1
2 3994 1 1 31 ILE CD1 C -0.968 -11.517 -6.072 1.00 . A A . 99 ILE CD1 1 1
2 3995 1 1 31 ILE CG1 C -0.926 -12.547 -4.959 1.00 . A A . 99 ILE CG1 1 1
2 3996 1 1 31 ILE CG2 C -0.098 -14.730 -4.120 1.00 . A A . 99 ILE CG2 1 1
2 3997 1 1 31 ILE H H 2.171 -15.248 -5.388 1.00 . A A . 99 ILE H 1 1
2 3998 1 1 31 ILE HA H 1.654 -12.523 -6.063 1.00 . A A . 99 ILE HA 1 1
2 3999 1 1 31 ILE HB H -0.216 -14.213 -6.117 1.00 . A A . 99 ILE HB 1 1
2 4000 1 1 31 ILE HD11 H -1.347 -11.966 -6.978 1.00 . A A . 99 ILE HD11 1 1
2 4001 1 1 31 ILE HD12 H 0.021 -11.118 -6.244 1.00 . A A . 99 ILE HD12 1 1
2 4002 1 1 31 ILE HD13 H -1.627 -10.712 -5.778 1.00 . A A . 99 ILE HD13 1 1
2 4003 1 1 31 ILE HG12 H -1.923 -12.949 -4.859 1.00 . A A . 99 ILE HG12 1 1
2 4004 1 1 31 ILE HG13 H -0.652 -12.040 -4.047 1.00 . A A . 99 ILE HG13 1 1
2 4005 1 1 31 ILE HG21 H -1.064 -15.199 -4.226 1.00 . A A . 99 ILE HG21 1 1
2 4006 1 1 31 ILE HG22 H -0.035 -14.242 -3.159 1.00 . A A . 99 ILE HG22 1 1
2 4007 1 1 31 ILE HG23 H 0.677 -15.477 -4.210 1.00 . A A . 99 ILE HG23 1 1
2 4008 1 1 31 ILE N N 2.458 -14.318 -5.522 1.00 . A A . 99 ILE N 1 1
2 4009 1 1 31 ILE O O 1.808 -11.317 -3.812 1.00 . A A . 99 ILE O 1 1
2 4010 1 1 32 LEU C C 4.248 -11.836 -2.077 1.00 . A A . 100 LEU C 1 1
2 4011 1 1 32 LEU CA C 3.045 -12.693 -1.775 1.00 . A A . 100 LEU CA 1 1
2 4012 1 1 32 LEU CB C 3.375 -13.711 -0.656 1.00 . A A . 100 LEU CB 1 1
2 4013 1 1 32 LEU CD1 C 1.217 -13.327 0.626 1.00 . A A . 100 LEU CD1 1 1
2 4014 1 1 32 LEU CD2 C 1.493 -15.411 -0.725 1.00 . A A . 100 LEU CD2 1 1
2 4015 1 1 32 LEU CG C 2.196 -14.365 0.100 1.00 . A A . 100 LEU CG 1 1
2 4016 1 1 32 LEU H H 2.609 -14.263 -3.143 1.00 . A A . 100 LEU H 1 1
2 4017 1 1 32 LEU HA H 2.271 -12.024 -1.427 1.00 . A A . 100 LEU HA 1 1
2 4018 1 1 32 LEU HB2 H 3.961 -14.504 -1.096 1.00 . A A . 100 LEU HB2 1 1
2 4019 1 1 32 LEU HB3 H 3.996 -13.204 0.067 1.00 . A A . 100 LEU HB3 1 1
2 4020 1 1 32 LEU HD11 H 0.767 -12.779 -0.189 1.00 . A A . 100 LEU HD11 1 1
2 4021 1 1 32 LEU HD12 H 1.740 -12.632 1.266 1.00 . A A . 100 LEU HD12 1 1
2 4022 1 1 32 LEU HD13 H 0.442 -13.821 1.194 1.00 . A A . 100 LEU HD13 1 1
2 4023 1 1 32 LEU HD21 H 0.693 -15.848 -0.146 1.00 . A A . 100 LEU HD21 1 1
2 4024 1 1 32 LEU HD22 H 2.194 -16.181 -1.006 1.00 . A A . 100 LEU HD22 1 1
2 4025 1 1 32 LEU HD23 H 1.086 -14.951 -1.613 1.00 . A A . 100 LEU HD23 1 1
2 4026 1 1 32 LEU HG H 2.605 -14.845 0.978 1.00 . A A . 100 LEU HG 1 1
2 4027 1 1 32 LEU N N 2.536 -13.291 -3.004 1.00 . A A . 100 LEU N 1 1
2 4028 1 1 32 LEU O O 4.436 -10.801 -1.471 1.00 . A A . 100 LEU O 1 1
2 4029 1 1 33 GLN C C 5.714 -10.235 -4.211 1.00 . A A . 101 GLN C 1 1
2 4030 1 1 33 GLN CA C 6.182 -11.482 -3.477 1.00 . A A . 101 GLN CA 1 1
2 4031 1 1 33 GLN CB C 7.118 -12.297 -4.377 1.00 . A A . 101 GLN CB 1 1
2 4032 1 1 33 GLN CD C 8.048 -14.023 -2.648 1.00 . A A . 101 GLN CD 1 1
2 4033 1 1 33 GLN CG C 8.340 -12.945 -3.695 1.00 . A A . 101 GLN CG 1 1
2 4034 1 1 33 GLN H H 4.906 -13.160 -3.411 1.00 . A A . 101 GLN H 1 1
2 4035 1 1 33 GLN HA H 6.720 -11.182 -2.593 1.00 . A A . 101 GLN HA 1 1
2 4036 1 1 33 GLN HB2 H 6.531 -13.091 -4.822 1.00 . A A . 101 GLN HB2 1 1
2 4037 1 1 33 GLN HB3 H 7.471 -11.655 -5.172 1.00 . A A . 101 GLN HB3 1 1
2 4038 1 1 33 GLN HE21 H 9.654 -14.955 -3.230 1.00 . A A . 101 GLN HE21 1 1
2 4039 1 1 33 GLN HE22 H 8.781 -15.755 -1.990 1.00 . A A . 101 GLN HE22 1 1
2 4040 1 1 33 GLN HG2 H 8.951 -13.399 -4.461 1.00 . A A . 101 GLN HG2 1 1
2 4041 1 1 33 GLN HG3 H 8.914 -12.159 -3.228 1.00 . A A . 101 GLN HG3 1 1
2 4042 1 1 33 GLN N N 5.051 -12.268 -3.027 1.00 . A A . 101 GLN N 1 1
2 4043 1 1 33 GLN NE2 N 8.900 -14.992 -2.605 1.00 . A A . 101 GLN NE2 1 1
2 4044 1 1 33 GLN O O 6.265 -9.155 -4.031 1.00 . A A . 101 GLN O 1 1
2 4045 1 1 33 GLN OE1 O 7.061 -13.995 -1.923 1.00 . A A . 101 GLN OE1 1 1
2 4046 1 1 34 LEU C C 3.533 -8.234 -4.882 1.00 . A A . 102 LEU C 1 1
2 4047 1 1 34 LEU CA C 4.120 -9.310 -5.805 1.00 . A A . 102 LEU CA 1 1
2 4048 1 1 34 LEU CB C 3.029 -9.857 -6.747 1.00 . A A . 102 LEU CB 1 1
2 4049 1 1 34 LEU CD1 C 3.067 -7.927 -8.384 1.00 . A A . 102 LEU CD1 1 1
2 4050 1 1 34 LEU CD2 C 4.338 -10.027 -8.897 1.00 . A A . 102 LEU CD2 1 1
2 4051 1 1 34 LEU CG C 3.103 -9.436 -8.227 1.00 . A A . 102 LEU CG 1 1
2 4052 1 1 34 LEU H H 4.293 -11.295 -5.101 1.00 . A A . 102 LEU H 1 1
2 4053 1 1 34 LEU HA H 4.912 -8.877 -6.398 1.00 . A A . 102 LEU HA 1 1
2 4054 1 1 34 LEU HB2 H 3.075 -10.935 -6.709 1.00 . A A . 102 LEU HB2 1 1
2 4055 1 1 34 LEU HB3 H 2.071 -9.547 -6.358 1.00 . A A . 102 LEU HB3 1 1
2 4056 1 1 34 LEU HD11 H 3.897 -7.486 -7.851 1.00 . A A . 102 LEU HD11 1 1
2 4057 1 1 34 LEU HD12 H 2.138 -7.555 -7.981 1.00 . A A . 102 LEU HD12 1 1
2 4058 1 1 34 LEU HD13 H 3.133 -7.671 -9.431 1.00 . A A . 102 LEU HD13 1 1
2 4059 1 1 34 LEU HD21 H 4.300 -11.104 -8.831 1.00 . A A . 102 LEU HD21 1 1
2 4060 1 1 34 LEU HD22 H 5.230 -9.668 -8.406 1.00 . A A . 102 LEU HD22 1 1
2 4061 1 1 34 LEU HD23 H 4.356 -9.736 -9.937 1.00 . A A . 102 LEU HD23 1 1
2 4062 1 1 34 LEU HG H 2.232 -9.825 -8.733 1.00 . A A . 102 LEU HG 1 1
2 4063 1 1 34 LEU N N 4.681 -10.396 -5.018 1.00 . A A . 102 LEU N 1 1
2 4064 1 1 34 LEU O O 3.874 -7.052 -4.981 1.00 . A A . 102 LEU O 1 1
2 4065 1 1 35 VAL C C 3.092 -7.288 -1.949 1.00 . A A . 103 VAL C 1 1
2 4066 1 1 35 VAL CA C 2.075 -7.701 -3.035 1.00 . A A . 103 VAL CA 1 1
2 4067 1 1 35 VAL CB C 0.762 -8.245 -2.405 1.00 . A A . 103 VAL CB 1 1
2 4068 1 1 35 VAL CG1 C 0.061 -7.155 -1.612 1.00 . A A . 103 VAL CG1 1 1
2 4069 1 1 35 VAL CG2 C -0.173 -8.777 -3.482 1.00 . A A . 103 VAL CG2 1 1
2 4070 1 1 35 VAL H H 2.464 -9.605 -3.891 1.00 . A A . 103 VAL H 1 1
2 4071 1 1 35 VAL HA H 1.854 -6.819 -3.618 1.00 . A A . 103 VAL HA 1 1
2 4072 1 1 35 VAL HB H 1.010 -9.055 -1.735 1.00 . A A . 103 VAL HB 1 1
2 4073 1 1 35 VAL HG11 H -0.196 -6.342 -2.274 1.00 . A A . 103 VAL HG11 1 1
2 4074 1 1 35 VAL HG12 H 0.721 -6.794 -0.837 1.00 . A A . 103 VAL HG12 1 1
2 4075 1 1 35 VAL HG13 H -0.838 -7.553 -1.164 1.00 . A A . 103 VAL HG13 1 1
2 4076 1 1 35 VAL HG21 H -0.415 -7.984 -4.174 1.00 . A A . 103 VAL HG21 1 1
2 4077 1 1 35 VAL HG22 H -1.079 -9.145 -3.026 1.00 . A A . 103 VAL HG22 1 1
2 4078 1 1 35 VAL HG23 H 0.313 -9.582 -4.013 1.00 . A A . 103 VAL HG23 1 1
2 4079 1 1 35 VAL N N 2.688 -8.649 -3.953 1.00 . A A . 103 VAL N 1 1
2 4080 1 1 35 VAL O O 2.969 -6.236 -1.315 1.00 . A A . 103 VAL O 1 1
2 4081 1 1 36 GLY C C 5.958 -6.605 -1.464 1.00 . A A . 104 GLY C 1 1
2 4082 1 1 36 GLY CA C 5.190 -7.759 -0.880 1.00 . A A . 104 GLY CA 1 1
2 4083 1 1 36 GLY H H 4.110 -8.984 -2.202 1.00 . A A . 104 GLY H 1 1
2 4084 1 1 36 GLY HA2 H 4.798 -7.485 0.088 1.00 . A A . 104 GLY HA2 1 1
2 4085 1 1 36 GLY HA3 H 5.854 -8.606 -0.779 1.00 . A A . 104 GLY HA3 1 1
2 4086 1 1 36 GLY N N 4.102 -8.108 -1.760 1.00 . A A . 104 GLY N 1 1
2 4087 1 1 36 GLY O O 6.339 -5.663 -0.770 1.00 . A A . 104 GLY O 1 1
2 4088 1 1 37 TYR C C 5.870 -4.410 -3.521 1.00 . A A . 105 TYR C 1 1
2 4089 1 1 37 TYR CA C 6.779 -5.620 -3.492 1.00 . A A . 105 TYR CA 1 1
2 4090 1 1 37 TYR CB C 7.065 -6.062 -4.890 1.00 . A A . 105 TYR CB 1 1
2 4091 1 1 37 TYR CD1 C 9.134 -4.727 -5.073 1.00 . A A . 105 TYR CD1 1 1
2 4092 1 1 37 TYR CD2 C 7.512 -4.509 -6.782 1.00 . A A . 105 TYR CD2 1 1
2 4093 1 1 37 TYR CE1 C 9.927 -3.819 -5.688 1.00 . A A . 105 TYR CE1 1 1
2 4094 1 1 37 TYR CE2 C 8.302 -3.592 -7.413 1.00 . A A . 105 TYR CE2 1 1
2 4095 1 1 37 TYR CG C 7.920 -5.091 -5.607 1.00 . A A . 105 TYR CG 1 1
2 4096 1 1 37 TYR CZ C 9.512 -3.251 -6.856 1.00 . A A . 105 TYR CZ 1 1
2 4097 1 1 37 TYR H H 5.955 -7.507 -3.230 1.00 . A A . 105 TYR H 1 1
2 4098 1 1 37 TYR HA H 7.706 -5.351 -3.008 1.00 . A A . 105 TYR HA 1 1
2 4099 1 1 37 TYR HB2 H 7.517 -7.040 -4.889 1.00 . A A . 105 TYR HB2 1 1
2 4100 1 1 37 TYR HB3 H 6.111 -6.097 -5.399 1.00 . A A . 105 TYR HB3 1 1
2 4101 1 1 37 TYR HD1 H 9.449 -5.182 -4.146 1.00 . A A . 105 TYR HD1 1 1
2 4102 1 1 37 TYR HD2 H 6.557 -4.785 -7.205 1.00 . A A . 105 TYR HD2 1 1
2 4103 1 1 37 TYR HE1 H 10.876 -3.556 -5.245 1.00 . A A . 105 TYR HE1 1 1
2 4104 1 1 37 TYR HE2 H 7.963 -3.153 -8.339 1.00 . A A . 105 TYR HE2 1 1
2 4105 1 1 37 TYR HH H 9.812 -1.595 -7.814 1.00 . A A . 105 TYR HH 1 1
2 4106 1 1 37 TYR N N 6.167 -6.675 -2.753 1.00 . A A . 105 TYR N 1 1
2 4107 1 1 37 TYR O O 6.337 -3.272 -3.580 1.00 . A A . 105 TYR O 1 1
2 4108 1 1 37 TYR OH O 10.306 -2.347 -7.463 1.00 . A A . 105 TYR OH 1 1
2 4109 1 1 38 LEU C C 3.870 -2.838 -2.073 1.00 . A A . 106 LEU C 1 1
2 4110 1 1 38 LEU CA C 3.620 -3.577 -3.387 1.00 . A A . 106 LEU CA 1 1
2 4111 1 1 38 LEU CB C 2.163 -4.054 -3.465 1.00 . A A . 106 LEU CB 1 1
2 4112 1 1 38 LEU CD1 C 1.161 -1.878 -4.314 1.00 . A A . 106 LEU CD1 1 1
2 4113 1 1 38 LEU CD2 C -0.296 -3.574 -3.177 1.00 . A A . 106 LEU CD2 1 1
2 4114 1 1 38 LEU CG C 1.092 -2.965 -3.247 1.00 . A A . 106 LEU CG 1 1
2 4115 1 1 38 LEU H H 4.303 -5.591 -3.646 1.00 . A A . 106 LEU H 1 1
2 4116 1 1 38 LEU HA H 3.839 -2.935 -4.227 1.00 . A A . 106 LEU HA 1 1
2 4117 1 1 38 LEU HB2 H 2.001 -4.501 -4.434 1.00 . A A . 106 LEU HB2 1 1
2 4118 1 1 38 LEU HB3 H 2.022 -4.811 -2.708 1.00 . A A . 106 LEU HB3 1 1
2 4119 1 1 38 LEU HD11 H 0.381 -1.153 -4.136 1.00 . A A . 106 LEU HD11 1 1
2 4120 1 1 38 LEU HD12 H 1.036 -2.307 -5.295 1.00 . A A . 106 LEU HD12 1 1
2 4121 1 1 38 LEU HD13 H 2.120 -1.384 -4.257 1.00 . A A . 106 LEU HD13 1 1
2 4122 1 1 38 LEU HD21 H -0.487 -4.141 -4.075 1.00 . A A . 106 LEU HD21 1 1
2 4123 1 1 38 LEU HD22 H -1.030 -2.790 -3.074 1.00 . A A . 106 LEU HD22 1 1
2 4124 1 1 38 LEU HD23 H -0.354 -4.224 -2.317 1.00 . A A . 106 LEU HD23 1 1
2 4125 1 1 38 LEU HG H 1.294 -2.484 -2.301 1.00 . A A . 106 LEU HG 1 1
2 4126 1 1 38 LEU N N 4.577 -4.656 -3.513 1.00 . A A . 106 LEU N 1 1
2 4127 1 1 38 LEU O O 3.866 -1.618 -2.038 1.00 . A A . 106 LEU O 1 1
2 4128 1 1 39 ARG C C 5.742 -2.189 0.116 1.00 . A A . 107 ARG C 1 1
2 4129 1 1 39 ARG CA C 4.495 -3.029 0.298 1.00 . A A . 107 ARG CA 1 1
2 4130 1 1 39 ARG CB C 4.807 -4.110 1.348 1.00 . A A . 107 ARG CB 1 1
2 4131 1 1 39 ARG CD C 4.122 -6.158 2.624 1.00 . A A . 107 ARG CD 1 1
2 4132 1 1 39 ARG CG C 3.718 -5.134 1.567 1.00 . A A . 107 ARG CG 1 1
2 4133 1 1 39 ARG CZ C 5.653 -8.153 2.744 1.00 . A A . 107 ARG CZ 1 1
2 4134 1 1 39 ARG H H 4.059 -4.579 -1.110 1.00 . A A . 107 ARG H 1 1
2 4135 1 1 39 ARG HA H 3.683 -2.406 0.643 1.00 . A A . 107 ARG HA 1 1
2 4136 1 1 39 ARG HB2 H 5.699 -4.635 1.038 1.00 . A A . 107 ARG HB2 1 1
2 4137 1 1 39 ARG HB3 H 5.009 -3.620 2.290 1.00 . A A . 107 ARG HB3 1 1
2 4138 1 1 39 ARG HD2 H 4.272 -5.644 3.562 1.00 . A A . 107 ARG HD2 1 1
2 4139 1 1 39 ARG HD3 H 3.312 -6.864 2.738 1.00 . A A . 107 ARG HD3 1 1
2 4140 1 1 39 ARG HE H 6.021 -6.432 1.735 1.00 . A A . 107 ARG HE 1 1
2 4141 1 1 39 ARG HG2 H 2.822 -4.628 1.893 1.00 . A A . 107 ARG HG2 1 1
2 4142 1 1 39 ARG HG3 H 3.525 -5.646 0.635 1.00 . A A . 107 ARG HG3 1 1
2 4143 1 1 39 ARG HH11 H 3.891 -8.419 3.743 1.00 . A A . 107 ARG HH11 1 1
2 4144 1 1 39 ARG HH12 H 4.975 -9.729 3.843 1.00 . A A . 107 ARG HH12 1 1
2 4145 1 1 39 ARG HH21 H 7.502 -8.243 1.890 1.00 . A A . 107 ARG HH21 1 1
2 4146 1 1 39 ARG HH22 H 7.083 -9.632 2.772 1.00 . A A . 107 ARG HH22 1 1
2 4147 1 1 39 ARG N N 4.132 -3.606 -1.002 1.00 . A A . 107 ARG N 1 1
2 4148 1 1 39 ARG NE N 5.362 -6.906 2.296 1.00 . A A . 107 ARG NE 1 1
2 4149 1 1 39 ARG NH1 N 4.780 -8.810 3.490 1.00 . A A . 107 ARG NH1 1 1
2 4150 1 1 39 ARG NH2 N 6.816 -8.721 2.447 1.00 . A A . 107 ARG NH2 1 1
2 4151 1 1 39 ARG O O 5.845 -1.091 0.667 1.00 . A A . 107 ARG O 1 1
2 4152 1 1 40 VAL C C 7.642 -0.681 -1.640 1.00 . A A . 108 VAL C 1 1
2 4153 1 1 40 VAL CA C 7.919 -2.016 -0.969 1.00 . A A . 108 VAL CA 1 1
2 4154 1 1 40 VAL CB C 8.902 -2.833 -1.839 1.00 . A A . 108 VAL CB 1 1
2 4155 1 1 40 VAL CG1 C 10.155 -2.022 -2.166 1.00 . A A . 108 VAL CG1 1 1
2 4156 1 1 40 VAL CG2 C 9.293 -4.082 -1.117 1.00 . A A . 108 VAL CG2 1 1
2 4157 1 1 40 VAL H H 6.547 -3.632 -1.016 1.00 . A A . 108 VAL H 1 1
2 4158 1 1 40 VAL HA H 8.394 -1.847 -0.012 1.00 . A A . 108 VAL HA 1 1
2 4159 1 1 40 VAL HB H 8.410 -3.108 -2.760 1.00 . A A . 108 VAL HB 1 1
2 4160 1 1 40 VAL HG11 H 10.655 -1.748 -1.249 1.00 . A A . 108 VAL HG11 1 1
2 4161 1 1 40 VAL HG12 H 9.872 -1.127 -2.702 1.00 . A A . 108 VAL HG12 1 1
2 4162 1 1 40 VAL HG13 H 10.817 -2.615 -2.778 1.00 . A A . 108 VAL HG13 1 1
2 4163 1 1 40 VAL HG21 H 10.107 -4.543 -1.653 1.00 . A A . 108 VAL HG21 1 1
2 4164 1 1 40 VAL HG22 H 8.445 -4.749 -1.053 1.00 . A A . 108 VAL HG22 1 1
2 4165 1 1 40 VAL HG23 H 9.616 -3.815 -0.120 1.00 . A A . 108 VAL HG23 1 1
2 4166 1 1 40 VAL N N 6.693 -2.724 -0.664 1.00 . A A . 108 VAL N 1 1
2 4167 1 1 40 VAL O O 7.975 0.310 -1.090 1.00 . A A . 108 VAL O 1 1
2 4168 1 1 41 VAL C C 5.885 1.594 -2.728 1.00 . A A . 109 VAL C 1 1
2 4169 1 1 41 VAL CA C 6.707 0.584 -3.547 1.00 . A A . 109 VAL CA 1 1
2 4170 1 1 41 VAL CB C 6.040 0.357 -4.958 1.00 . A A . 109 VAL CB 1 1
2 4171 1 1 41 VAL CG1 C 6.947 -0.427 -5.869 1.00 . A A . 109 VAL CG1 1 1
2 4172 1 1 41 VAL CG2 C 4.707 -0.346 -4.853 1.00 . A A . 109 VAL CG2 1 1
2 4173 1 1 41 VAL H H 6.620 -1.535 -3.141 1.00 . A A . 109 VAL H 1 1
2 4174 1 1 41 VAL HA H 7.679 1.028 -3.697 1.00 . A A . 109 VAL HA 1 1
2 4175 1 1 41 VAL HB H 5.881 1.327 -5.407 1.00 . A A . 109 VAL HB 1 1
2 4176 1 1 41 VAL HG11 H 6.435 -0.627 -6.799 1.00 . A A . 109 VAL HG11 1 1
2 4177 1 1 41 VAL HG12 H 7.233 -1.355 -5.395 1.00 . A A . 109 VAL HG12 1 1
2 4178 1 1 41 VAL HG13 H 7.825 0.168 -6.071 1.00 . A A . 109 VAL HG13 1 1
2 4179 1 1 41 VAL HG21 H 4.880 -1.304 -4.387 1.00 . A A . 109 VAL HG21 1 1
2 4180 1 1 41 VAL HG22 H 4.285 -0.492 -5.836 1.00 . A A . 109 VAL HG22 1 1
2 4181 1 1 41 VAL HG23 H 4.039 0.242 -4.242 1.00 . A A . 109 VAL HG23 1 1
2 4182 1 1 41 VAL N N 6.957 -0.678 -2.796 1.00 . A A . 109 VAL N 1 1
2 4183 1 1 41 VAL O O 6.202 2.811 -2.695 1.00 . A A . 109 VAL O 1 1
2 4184 1 1 42 ASP C C 4.816 2.589 -0.117 1.00 . A A . 110 ASP C 1 1
2 4185 1 1 42 ASP CA C 4.008 1.869 -1.182 1.00 . A A . 110 ASP CA 1 1
2 4186 1 1 42 ASP CB C 2.962 0.945 -0.547 1.00 . A A . 110 ASP CB 1 1
2 4187 1 1 42 ASP CG C 2.185 1.569 0.581 1.00 . A A . 110 ASP CG 1 1
2 4188 1 1 42 ASP H H 4.711 0.114 -2.099 1.00 . A A . 110 ASP H 1 1
2 4189 1 1 42 ASP HA H 3.502 2.600 -1.796 1.00 . A A . 110 ASP HA 1 1
2 4190 1 1 42 ASP HB2 H 2.256 0.641 -1.306 1.00 . A A . 110 ASP HB2 1 1
2 4191 1 1 42 ASP HB3 H 3.463 0.065 -0.171 1.00 . A A . 110 ASP HB3 1 1
2 4192 1 1 42 ASP N N 4.885 1.079 -2.037 1.00 . A A . 110 ASP N 1 1
2 4193 1 1 42 ASP O O 4.829 3.821 -0.049 1.00 . A A . 110 ASP O 1 1
2 4194 1 1 42 ASP OD1 O 2.650 1.484 1.726 1.00 . A A . 110 ASP OD1 1 1
2 4195 1 1 42 ASP OD2 O 1.073 2.074 0.370 1.00 . A A . 110 ASP OD2 1 1
2 4196 1 1 43 THR C C 7.603 3.100 1.182 1.00 . A A . 111 THR C 1 1
2 4197 1 1 43 THR CA C 6.323 2.441 1.697 1.00 . A A . 111 THR CA 1 1
2 4198 1 1 43 THR CB C 6.581 1.495 2.880 1.00 . A A . 111 THR CB 1 1
2 4199 1 1 43 THR CG2 C 5.283 1.133 3.557 1.00 . A A . 111 THR CG2 1 1
2 4200 1 1 43 THR H H 5.578 0.869 0.501 1.00 . A A . 111 THR H 1 1
2 4201 1 1 43 THR HA H 5.693 3.245 2.048 1.00 . A A . 111 THR HA 1 1
2 4202 1 1 43 THR HB H 7.200 2.019 3.592 1.00 . A A . 111 THR HB 1 1
2 4203 1 1 43 THR HG1 H 6.695 -0.133 1.770 1.00 . A A . 111 THR HG1 1 1
2 4204 1 1 43 THR HG21 H 4.636 0.689 2.815 1.00 . A A . 111 THR HG21 1 1
2 4205 1 1 43 THR HG22 H 4.819 2.025 3.948 1.00 . A A . 111 THR HG22 1 1
2 4206 1 1 43 THR HG23 H 5.471 0.424 4.349 1.00 . A A . 111 THR HG23 1 1
2 4207 1 1 43 THR N N 5.565 1.838 0.650 1.00 . A A . 111 THR N 1 1
2 4208 1 1 43 THR O O 8.200 3.896 1.870 1.00 . A A . 111 THR O 1 1
2 4209 1 1 43 THR OG1 O 7.239 0.288 2.453 1.00 . A A . 111 THR OG1 1 1
2 4210 1 1 44 ASP C C 8.843 4.852 -0.878 1.00 . A A . 112 ASP C 1 1
2 4211 1 1 44 ASP CA C 9.137 3.399 -0.732 1.00 . A A . 112 ASP CA 1 1
2 4212 1 1 44 ASP CB C 9.348 2.778 -2.131 1.00 . A A . 112 ASP CB 1 1
2 4213 1 1 44 ASP CG C 10.271 3.577 -3.045 1.00 . A A . 112 ASP CG 1 1
2 4214 1 1 44 ASP H H 7.527 2.019 -0.483 1.00 . A A . 112 ASP H 1 1
2 4215 1 1 44 ASP HA H 10.029 3.263 -0.137 1.00 . A A . 112 ASP HA 1 1
2 4216 1 1 44 ASP HB2 H 9.764 1.789 -2.022 1.00 . A A . 112 ASP HB2 1 1
2 4217 1 1 44 ASP HB3 H 8.383 2.700 -2.609 1.00 . A A . 112 ASP HB3 1 1
2 4218 1 1 44 ASP N N 8.000 2.755 -0.032 1.00 . A A . 112 ASP N 1 1
2 4219 1 1 44 ASP O O 9.642 5.707 -0.511 1.00 . A A . 112 ASP O 1 1
2 4220 1 1 44 ASP OD1 O 11.475 3.340 -3.032 1.00 . A A . 112 ASP OD1 1 1
2 4221 1 1 44 ASP OD2 O 9.754 4.437 -3.815 1.00 . A A . 112 ASP OD2 1 1
2 4222 1 1 45 LEU C C 7.115 7.176 -0.167 1.00 . A A . 113 LEU C 1 1
2 4223 1 1 45 LEU CA C 7.215 6.475 -1.538 1.00 . A A . 113 LEU CA 1 1
2 4224 1 1 45 LEU CB C 5.851 6.462 -2.179 1.00 . A A . 113 LEU CB 1 1
2 4225 1 1 45 LEU CD1 C 5.977 8.302 -3.856 1.00 . A A . 113 LEU CD1 1 1
2 4226 1 1 45 LEU CD2 C 3.843 7.751 -2.741 1.00 . A A . 113 LEU CD2 1 1
2 4227 1 1 45 LEU CG C 5.316 7.804 -2.590 1.00 . A A . 113 LEU CG 1 1
2 4228 1 1 45 LEU H H 7.083 4.374 -1.641 1.00 . A A . 113 LEU H 1 1
2 4229 1 1 45 LEU HA H 7.904 7.000 -2.182 1.00 . A A . 113 LEU HA 1 1
2 4230 1 1 45 LEU HB2 H 5.888 5.828 -3.052 1.00 . A A . 113 LEU HB2 1 1
2 4231 1 1 45 LEU HB3 H 5.156 6.026 -1.475 1.00 . A A . 113 LEU HB3 1 1
2 4232 1 1 45 LEU HD11 H 5.801 7.610 -4.664 1.00 . A A . 113 LEU HD11 1 1
2 4233 1 1 45 LEU HD12 H 7.036 8.437 -3.693 1.00 . A A . 113 LEU HD12 1 1
2 4234 1 1 45 LEU HD13 H 5.517 9.252 -4.091 1.00 . A A . 113 LEU HD13 1 1
2 4235 1 1 45 LEU HD21 H 3.374 7.580 -1.784 1.00 . A A . 113 LEU HD21 1 1
2 4236 1 1 45 LEU HD22 H 3.594 6.952 -3.422 1.00 . A A . 113 LEU HD22 1 1
2 4237 1 1 45 LEU HD23 H 3.502 8.684 -3.167 1.00 . A A . 113 LEU HD23 1 1
2 4238 1 1 45 LEU HG H 5.546 8.512 -1.808 1.00 . A A . 113 LEU HG 1 1
2 4239 1 1 45 LEU N N 7.661 5.124 -1.365 1.00 . A A . 113 LEU N 1 1
2 4240 1 1 45 LEU O O 7.732 8.225 0.072 1.00 . A A . 113 LEU O 1 1
2 4241 1 1 46 LEU C C 7.360 7.322 2.910 1.00 . A A . 114 LEU C 1 1
2 4242 1 1 46 LEU CA C 6.090 7.070 2.078 1.00 . A A . 114 LEU CA 1 1
2 4243 1 1 46 LEU CB C 5.135 6.114 2.832 1.00 . A A . 114 LEU CB 1 1
2 4244 1 1 46 LEU CD1 C 3.269 6.291 1.077 1.00 . A A . 114 LEU CD1 1 1
2 4245 1 1 46 LEU CD2 C 2.889 5.027 3.181 1.00 . A A . 114 LEU CD2 1 1
2 4246 1 1 46 LEU CG C 3.603 6.224 2.562 1.00 . A A . 114 LEU CG 1 1
2 4247 1 1 46 LEU H H 5.980 5.685 0.466 1.00 . A A . 114 LEU H 1 1
2 4248 1 1 46 LEU HA H 5.580 8.014 1.952 1.00 . A A . 114 LEU HA 1 1
2 4249 1 1 46 LEU HB2 H 5.436 5.105 2.597 1.00 . A A . 114 LEU HB2 1 1
2 4250 1 1 46 LEU HB3 H 5.298 6.264 3.889 1.00 . A A . 114 LEU HB3 1 1
2 4251 1 1 46 LEU HD11 H 3.747 7.156 0.640 1.00 . A A . 114 LEU HD11 1 1
2 4252 1 1 46 LEU HD12 H 2.199 6.367 0.950 1.00 . A A . 114 LEU HD12 1 1
2 4253 1 1 46 LEU HD13 H 3.628 5.397 0.589 1.00 . A A . 114 LEU HD13 1 1
2 4254 1 1 46 LEU HD21 H 3.269 4.121 2.731 1.00 . A A . 114 LEU HD21 1 1
2 4255 1 1 46 LEU HD22 H 1.828 5.097 2.997 1.00 . A A . 114 LEU HD22 1 1
2 4256 1 1 46 LEU HD23 H 3.070 4.989 4.245 1.00 . A A . 114 LEU HD23 1 1
2 4257 1 1 46 LEU HG H 3.215 7.113 3.036 1.00 . A A . 114 LEU HG 1 1
2 4258 1 1 46 LEU N N 6.370 6.550 0.729 1.00 . A A . 114 LEU N 1 1
2 4259 1 1 46 LEU O O 7.437 8.290 3.660 1.00 . A A . 114 LEU O 1 1
2 4260 1 1 47 LEU C C 10.600 7.421 2.755 1.00 . A A . 115 LEU C 1 1
2 4261 1 1 47 LEU CA C 9.567 6.584 3.538 1.00 . A A . 115 LEU CA 1 1
2 4262 1 1 47 LEU CB C 10.081 5.137 3.858 1.00 . A A . 115 LEU CB 1 1
2 4263 1 1 47 LEU CD1 C 12.428 5.415 4.875 1.00 . A A . 115 LEU CD1 1 1
2 4264 1 1 47 LEU CD2 C 10.416 5.429 6.349 1.00 . A A . 115 LEU CD2 1 1
2 4265 1 1 47 LEU CG C 11.024 4.883 5.071 1.00 . A A . 115 LEU CG 1 1
2 4266 1 1 47 LEU H H 8.261 5.729 2.123 1.00 . A A . 115 LEU H 1 1
2 4267 1 1 47 LEU HA H 9.328 7.088 4.462 1.00 . A A . 115 LEU HA 1 1
2 4268 1 1 47 LEU HB2 H 9.211 4.513 4.002 1.00 . A A . 115 LEU HB2 1 1
2 4269 1 1 47 LEU HB3 H 10.580 4.776 2.970 1.00 . A A . 115 LEU HB3 1 1
2 4270 1 1 47 LEU HD11 H 12.391 6.481 4.704 1.00 . A A . 115 LEU HD11 1 1
2 4271 1 1 47 LEU HD12 H 12.879 4.933 4.020 1.00 . A A . 115 LEU HD12 1 1
2 4272 1 1 47 LEU HD13 H 13.016 5.214 5.758 1.00 . A A . 115 LEU HD13 1 1
2 4273 1 1 47 LEU HD21 H 11.074 5.215 7.178 1.00 . A A . 115 LEU HD21 1 1
2 4274 1 1 47 LEU HD22 H 9.460 4.959 6.523 1.00 . A A . 115 LEU HD22 1 1
2 4275 1 1 47 LEU HD23 H 10.284 6.499 6.267 1.00 . A A . 115 LEU HD23 1 1
2 4276 1 1 47 LEU HG H 11.118 3.814 5.196 1.00 . A A . 115 LEU HG 1 1
2 4277 1 1 47 LEU N N 8.346 6.475 2.760 1.00 . A A . 115 LEU N 1 1
2 4278 1 1 47 LEU O O 11.636 7.791 3.292 1.00 . A A . 115 LEU O 1 1
2 4279 1 1 48 LYS C C 12.430 7.718 0.283 1.00 . A A . 116 LYS C 1 1
2 4280 1 1 48 LYS CA C 11.177 8.519 0.621 1.00 . A A . 116 LYS CA 1 1
2 4281 1 1 48 LYS CB C 11.509 9.919 1.163 1.00 . A A . 116 LYS CB 1 1
2 4282 1 1 48 LYS CD C 9.858 11.321 -0.164 1.00 . A A . 116 LYS CD 1 1
2 4283 1 1 48 LYS CE C 10.926 12.158 -0.871 1.00 . A A . 116 LYS CE 1 1
2 4284 1 1 48 LYS CG C 10.315 10.858 1.221 1.00 . A A . 116 LYS CG 1 1
2 4285 1 1 48 LYS H H 9.382 7.542 1.142 1.00 . A A . 116 LYS H 1 1
2 4286 1 1 48 LYS HA H 10.636 8.628 -0.308 1.00 . A A . 116 LYS HA 1 1
2 4287 1 1 48 LYS HB2 H 11.878 9.798 2.170 1.00 . A A . 116 LYS HB2 1 1
2 4288 1 1 48 LYS HB3 H 12.279 10.366 0.553 1.00 . A A . 116 LYS HB3 1 1
2 4289 1 1 48 LYS HD2 H 9.637 10.456 -0.771 1.00 . A A . 116 LYS HD2 1 1
2 4290 1 1 48 LYS HD3 H 8.962 11.916 -0.053 1.00 . A A . 116 LYS HD3 1 1
2 4291 1 1 48 LYS HE2 H 11.185 13.003 -0.249 1.00 . A A . 116 LYS HE2 1 1
2 4292 1 1 48 LYS HE3 H 11.805 11.551 -1.028 1.00 . A A . 116 LYS HE3 1 1
2 4293 1 1 48 LYS HG2 H 9.509 10.287 1.659 1.00 . A A . 116 LYS HG2 1 1
2 4294 1 1 48 LYS HG3 H 10.551 11.710 1.839 1.00 . A A . 116 LYS HG3 1 1
2 4295 1 1 48 LYS HZ1 H 10.181 11.892 -2.816 1.00 . A A . 116 LYS HZ1 1 1
2 4296 1 1 48 LYS HZ2 H 11.211 13.209 -2.638 1.00 . A A . 116 LYS HZ2 1 1
2 4297 1 1 48 LYS HZ3 H 9.642 13.307 -2.066 1.00 . A A . 116 LYS HZ3 1 1
2 4298 1 1 48 LYS N N 10.270 7.772 1.502 1.00 . A A . 116 LYS N 1 1
2 4299 1 1 48 LYS NZ N 10.460 12.661 -2.178 1.00 . A A . 116 LYS NZ 1 1
2 4300 1 1 48 LYS O O 13.560 8.067 0.663 1.00 . A A . 116 LYS O 1 1
2 4301 1 1 49 VAL C C 13.302 5.959 -2.344 1.00 . A A . 117 VAL C 1 1
2 4302 1 1 49 VAL CA C 13.214 5.703 -0.826 1.00 . A A . 117 VAL CA 1 1
2 4303 1 1 49 VAL CB C 12.854 4.210 -0.511 1.00 . A A . 117 VAL CB 1 1
2 4304 1 1 49 VAL CG1 C 14.008 3.264 -0.785 1.00 . A A . 117 VAL CG1 1 1
2 4305 1 1 49 VAL CG2 C 12.374 4.050 0.918 1.00 . A A . 117 VAL CG2 1 1
2 4306 1 1 49 VAL H H 11.256 6.332 -0.462 1.00 . A A . 117 VAL H 1 1
2 4307 1 1 49 VAL HA H 14.154 5.974 -0.370 1.00 . A A . 117 VAL HA 1 1
2 4308 1 1 49 VAL HB H 12.050 3.929 -1.173 1.00 . A A . 117 VAL HB 1 1
2 4309 1 1 49 VAL HG11 H 14.871 3.598 -0.228 1.00 . A A . 117 VAL HG11 1 1
2 4310 1 1 49 VAL HG12 H 14.218 3.251 -1.844 1.00 . A A . 117 VAL HG12 1 1
2 4311 1 1 49 VAL HG13 H 13.728 2.274 -0.459 1.00 . A A . 117 VAL HG13 1 1
2 4312 1 1 49 VAL HG21 H 11.500 4.667 1.068 1.00 . A A . 117 VAL HG21 1 1
2 4313 1 1 49 VAL HG22 H 13.160 4.370 1.586 1.00 . A A . 117 VAL HG22 1 1
2 4314 1 1 49 VAL HG23 H 12.133 3.015 1.106 1.00 . A A . 117 VAL HG23 1 1
2 4315 1 1 49 VAL N N 12.194 6.598 -0.325 1.00 . A A . 117 VAL N 1 1
2 4316 1 1 49 VAL O O 12.497 6.747 -2.870 1.00 . A A . 117 VAL O 1 1
2 4317 1 1 50 ASP C C 13.502 4.976 -5.324 1.00 . A A . 118 ASP C 1 1
2 4318 1 1 50 ASP CA C 14.519 5.681 -4.434 1.00 . A A . 118 ASP CA 1 1
2 4319 1 1 50 ASP CB C 15.902 5.302 -4.847 1.00 . A A . 118 ASP CB 1 1
2 4320 1 1 50 ASP CG C 16.348 5.915 -6.171 1.00 . A A . 118 ASP CG 1 1
2 4321 1 1 50 ASP H H 14.898 4.801 -2.536 1.00 . A A . 118 ASP H 1 1
2 4322 1 1 50 ASP HA H 14.399 6.744 -4.573 1.00 . A A . 118 ASP HA 1 1
2 4323 1 1 50 ASP HB2 H 16.527 5.665 -4.051 1.00 . A A . 118 ASP HB2 1 1
2 4324 1 1 50 ASP HB3 H 15.920 4.226 -4.901 1.00 . A A . 118 ASP HB3 1 1
2 4325 1 1 50 ASP N N 14.302 5.415 -3.010 1.00 . A A . 118 ASP N 1 1
2 4326 1 1 50 ASP O O 13.618 3.766 -5.682 1.00 . A A . 118 ASP O 1 1
2 4327 1 1 50 ASP OD1 O 15.683 5.722 -7.213 1.00 . A A . 118 ASP OD1 1 1
2 4328 1 1 50 ASP OD2 O 17.404 6.603 -6.193 1.00 . A A . 118 ASP OD2 1 1
2 4329 1 1 51 SER C C 11.888 4.946 -7.980 1.00 . A A . 119 SER C 1 1
2 4330 1 1 51 SER CA C 11.470 5.323 -6.549 1.00 . A A . 119 SER CA 1 1
2 4331 1 1 51 SER CB C 10.382 6.387 -6.548 1.00 . A A . 119 SER CB 1 1
2 4332 1 1 51 SER H H 12.686 6.676 -5.425 1.00 . A A . 119 SER H 1 1
2 4333 1 1 51 SER HA H 11.072 4.439 -6.072 1.00 . A A . 119 SER HA 1 1
2 4334 1 1 51 SER HB2 H 10.777 7.298 -6.971 1.00 . A A . 119 SER HB2 1 1
2 4335 1 1 51 SER HB3 H 9.537 6.047 -7.130 1.00 . A A . 119 SER HB3 1 1
2 4336 1 1 51 SER HG H 9.983 5.802 -4.731 1.00 . A A . 119 SER HG 1 1
2 4337 1 1 51 SER N N 12.582 5.754 -5.736 1.00 . A A . 119 SER N 1 1
2 4338 1 1 51 SER O O 11.150 4.288 -8.698 1.00 . A A . 119 SER O 1 1
2 4339 1 1 51 SER OG O 9.953 6.648 -5.222 1.00 . A A . 119 SER OG 1 1
2 4340 1 1 52 THR C C 14.072 3.553 -9.668 1.00 . A A . 120 THR C 1 1
2 4341 1 1 52 THR CA C 13.505 4.974 -9.705 1.00 . A A . 120 THR CA 1 1
2 4342 1 1 52 THR CB C 14.540 5.962 -10.242 1.00 . A A . 120 THR CB 1 1
2 4343 1 1 52 THR CG2 C 14.818 5.702 -11.711 1.00 . A A . 120 THR CG2 1 1
2 4344 1 1 52 THR H H 13.669 5.837 -7.808 1.00 . A A . 120 THR H 1 1
2 4345 1 1 52 THR HA H 12.629 4.974 -10.336 1.00 . A A . 120 THR HA 1 1
2 4346 1 1 52 THR HB H 15.450 5.835 -9.676 1.00 . A A . 120 THR HB 1 1
2 4347 1 1 52 THR HG1 H 13.201 7.384 -10.568 1.00 . A A . 120 THR HG1 1 1
2 4348 1 1 52 THR HG21 H 15.563 6.397 -12.069 1.00 . A A . 120 THR HG21 1 1
2 4349 1 1 52 THR HG22 H 13.907 5.825 -12.276 1.00 . A A . 120 THR HG22 1 1
2 4350 1 1 52 THR HG23 H 15.179 4.692 -11.833 1.00 . A A . 120 THR HG23 1 1
2 4351 1 1 52 THR N N 13.066 5.330 -8.392 1.00 . A A . 120 THR N 1 1
2 4352 1 1 52 THR O O 13.974 2.804 -10.632 1.00 . A A . 120 THR O 1 1
2 4353 1 1 52 THR OG1 O 14.035 7.306 -10.087 1.00 . A A . 120 THR OG1 1 1
2 4354 1 1 53 LYS C C 13.895 0.913 -8.157 1.00 . A A . 121 LYS C 1 1
2 4355 1 1 53 LYS CA C 15.070 1.807 -8.371 1.00 . A A . 121 LYS CA 1 1
2 4356 1 1 53 LYS CB C 16.122 1.665 -7.264 1.00 . A A . 121 LYS CB 1 1
2 4357 1 1 53 LYS CD C 18.047 1.734 -8.861 1.00 . A A . 121 LYS CD 1 1
2 4358 1 1 53 LYS CE C 19.267 2.489 -9.334 1.00 . A A . 121 LYS CE 1 1
2 4359 1 1 53 LYS CG C 17.438 2.344 -7.604 1.00 . A A . 121 LYS CG 1 1
2 4360 1 1 53 LYS H H 14.633 3.793 -7.773 1.00 . A A . 121 LYS H 1 1
2 4361 1 1 53 LYS HA H 15.495 1.517 -9.320 1.00 . A A . 121 LYS HA 1 1
2 4362 1 1 53 LYS HB2 H 15.733 2.103 -6.355 1.00 . A A . 121 LYS HB2 1 1
2 4363 1 1 53 LYS HB3 H 16.312 0.616 -7.095 1.00 . A A . 121 LYS HB3 1 1
2 4364 1 1 53 LYS HD2 H 18.339 0.715 -8.656 1.00 . A A . 121 LYS HD2 1 1
2 4365 1 1 53 LYS HD3 H 17.322 1.737 -9.660 1.00 . A A . 121 LYS HD3 1 1
2 4366 1 1 53 LYS HE2 H 19.012 3.534 -9.432 1.00 . A A . 121 LYS HE2 1 1
2 4367 1 1 53 LYS HE3 H 20.058 2.373 -8.608 1.00 . A A . 121 LYS HE3 1 1
2 4368 1 1 53 LYS HG2 H 17.254 3.394 -7.773 1.00 . A A . 121 LYS HG2 1 1
2 4369 1 1 53 LYS HG3 H 18.126 2.222 -6.780 1.00 . A A . 121 LYS HG3 1 1
2 4370 1 1 53 LYS HZ1 H 18.889 1.885 -11.258 1.00 . A A . 121 LYS HZ1 1 1
2 4371 1 1 53 LYS HZ2 H 20.146 1.033 -10.558 1.00 . A A . 121 LYS HZ2 1 1
2 4372 1 1 53 LYS HZ3 H 20.390 2.640 -11.101 1.00 . A A . 121 LYS HZ3 1 1
2 4373 1 1 53 LYS N N 14.597 3.162 -8.526 1.00 . A A . 121 LYS N 1 1
2 4374 1 1 53 LYS NZ N 19.730 1.981 -10.643 1.00 . A A . 121 LYS NZ 1 1
2 4375 1 1 53 LYS O O 13.866 -0.232 -8.630 1.00 . A A . 121 LYS O 1 1
2 4376 1 1 54 VAL C C 10.929 0.660 -8.722 1.00 . A A . 122 VAL C 1 1
2 4377 1 1 54 VAL CA C 11.657 0.752 -7.332 1.00 . A A . 122 VAL CA 1 1
2 4378 1 1 54 VAL CB C 10.784 1.432 -6.240 1.00 . A A . 122 VAL CB 1 1
2 4379 1 1 54 VAL CG1 C 9.697 2.339 -6.793 1.00 . A A . 122 VAL CG1 1 1
2 4380 1 1 54 VAL CG2 C 10.264 0.422 -5.245 1.00 . A A . 122 VAL CG2 1 1
2 4381 1 1 54 VAL H H 13.012 2.335 -7.064 1.00 . A A . 122 VAL H 1 1
2 4382 1 1 54 VAL HA H 11.902 -0.254 -7.027 1.00 . A A . 122 VAL HA 1 1
2 4383 1 1 54 VAL HB H 11.457 2.089 -5.707 1.00 . A A . 122 VAL HB 1 1
2 4384 1 1 54 VAL HG11 H 9.015 1.762 -7.400 1.00 . A A . 122 VAL HG11 1 1
2 4385 1 1 54 VAL HG12 H 10.184 3.078 -7.416 1.00 . A A . 122 VAL HG12 1 1
2 4386 1 1 54 VAL HG13 H 9.171 2.824 -5.985 1.00 . A A . 122 VAL HG13 1 1
2 4387 1 1 54 VAL HG21 H 11.094 0.017 -4.685 1.00 . A A . 122 VAL HG21 1 1
2 4388 1 1 54 VAL HG22 H 9.753 -0.374 -5.764 1.00 . A A . 122 VAL HG22 1 1
2 4389 1 1 54 VAL HG23 H 9.588 0.914 -4.563 1.00 . A A . 122 VAL HG23 1 1
2 4390 1 1 54 VAL N N 12.893 1.455 -7.496 1.00 . A A . 122 VAL N 1 1
2 4391 1 1 54 VAL O O 10.149 -0.258 -8.985 1.00 . A A . 122 VAL O 1 1
2 4392 1 1 55 ASP C C 11.324 0.455 -11.752 1.00 . A A . 123 ASP C 1 1
2 4393 1 1 55 ASP CA C 10.710 1.597 -10.979 1.00 . A A . 123 ASP CA 1 1
2 4394 1 1 55 ASP CB C 11.036 2.897 -11.700 1.00 . A A . 123 ASP CB 1 1
2 4395 1 1 55 ASP CG C 10.648 2.880 -13.169 1.00 . A A . 123 ASP CG 1 1
2 4396 1 1 55 ASP H H 11.715 2.406 -9.291 1.00 . A A . 123 ASP H 1 1
2 4397 1 1 55 ASP HA H 9.638 1.474 -10.951 1.00 . A A . 123 ASP HA 1 1
2 4398 1 1 55 ASP HB2 H 10.552 3.714 -11.194 1.00 . A A . 123 ASP HB2 1 1
2 4399 1 1 55 ASP HB3 H 12.103 3.051 -11.636 1.00 . A A . 123 ASP HB3 1 1
2 4400 1 1 55 ASP N N 11.209 1.622 -9.599 1.00 . A A . 123 ASP N 1 1
2 4401 1 1 55 ASP O O 10.618 -0.343 -12.346 1.00 . A A . 123 ASP O 1 1
2 4402 1 1 55 ASP OD1 O 9.436 2.881 -13.487 1.00 . A A . 123 ASP OD1 1 1
2 4403 1 1 55 ASP OD2 O 11.551 2.918 -14.032 1.00 . A A . 123 ASP OD2 1 1
2 4404 1 1 56 GLU C C 13.052 -2.058 -11.952 1.00 . A A . 124 GLU C 1 1
2 4405 1 1 56 GLU CA C 13.404 -0.649 -12.441 1.00 . A A . 124 GLU CA 1 1
2 4406 1 1 56 GLU CB C 14.909 -0.400 -12.333 1.00 . A A . 124 GLU CB 1 1
2 4407 1 1 56 GLU CD C 16.815 1.162 -12.945 1.00 . A A . 124 GLU CD 1 1
2 4408 1 1 56 GLU CG C 15.322 0.957 -12.880 1.00 . A A . 124 GLU CG 1 1
2 4409 1 1 56 GLU H H 13.091 1.125 -11.249 1.00 . A A . 124 GLU H 1 1
2 4410 1 1 56 GLU HA H 13.119 -0.584 -13.481 1.00 . A A . 124 GLU HA 1 1
2 4411 1 1 56 GLU HB2 H 15.193 -0.480 -11.293 1.00 . A A . 124 GLU HB2 1 1
2 4412 1 1 56 GLU HB3 H 15.428 -1.173 -12.880 1.00 . A A . 124 GLU HB3 1 1
2 4413 1 1 56 GLU HG2 H 14.919 1.057 -13.875 1.00 . A A . 124 GLU HG2 1 1
2 4414 1 1 56 GLU HG3 H 14.892 1.722 -12.249 1.00 . A A . 124 GLU HG3 1 1
2 4415 1 1 56 GLU N N 12.641 0.396 -11.733 1.00 . A A . 124 GLU N 1 1
2 4416 1 1 56 GLU O O 12.839 -2.987 -12.757 1.00 . A A . 124 GLU O 1 1
2 4417 1 1 56 GLU OE1 O 17.425 1.598 -11.957 1.00 . A A . 124 GLU OE1 1 1
2 4418 1 1 56 GLU OE2 O 17.409 0.918 -14.020 1.00 . A A . 124 GLU OE2 1 1
2 4419 1 1 57 ALA C C 11.125 -3.801 -10.445 1.00 . A A . 125 ALA C 1 1
2 4420 1 1 57 ALA CA C 12.590 -3.508 -10.108 1.00 . A A . 125 ALA CA 1 1
2 4421 1 1 57 ALA CB C 12.852 -3.550 -8.626 1.00 . A A . 125 ALA CB 1 1
2 4422 1 1 57 ALA H H 13.171 -1.477 -10.050 1.00 . A A . 125 ALA H 1 1
2 4423 1 1 57 ALA HA H 13.201 -4.252 -10.599 1.00 . A A . 125 ALA HA 1 1
2 4424 1 1 57 ALA HB1 H 13.893 -3.335 -8.434 1.00 . A A . 125 ALA HB1 1 1
2 4425 1 1 57 ALA HB2 H 12.609 -4.532 -8.252 1.00 . A A . 125 ALA HB2 1 1
2 4426 1 1 57 ALA HB3 H 12.235 -2.814 -8.132 1.00 . A A . 125 ALA HB3 1 1
2 4427 1 1 57 ALA N N 12.966 -2.225 -10.654 1.00 . A A . 125 ALA N 1 1
2 4428 1 1 57 ALA O O 10.753 -4.945 -10.755 1.00 . A A . 125 ALA O 1 1
2 4429 1 1 58 GLY C C 8.830 -3.236 -12.312 1.00 . A A . 126 GLY C 1 1
2 4430 1 1 58 GLY CA C 8.934 -2.856 -10.855 1.00 . A A . 126 GLY CA 1 1
2 4431 1 1 58 GLY H H 10.637 -1.874 -10.125 1.00 . A A . 126 GLY H 1 1
2 4432 1 1 58 GLY HA2 H 8.451 -3.618 -10.260 1.00 . A A . 126 GLY HA2 1 1
2 4433 1 1 58 GLY HA3 H 8.445 -1.906 -10.700 1.00 . A A . 126 GLY HA3 1 1
2 4434 1 1 58 GLY N N 10.311 -2.747 -10.443 1.00 . A A . 126 GLY N 1 1
2 4435 1 1 58 GLY O O 7.881 -3.899 -12.722 1.00 . A A . 126 GLY O 1 1
2 4436 1 1 59 LYS C C 10.190 -4.654 -14.617 1.00 . A A . 127 LYS C 1 1
2 4437 1 1 59 LYS CA C 9.908 -3.173 -14.480 1.00 . A A . 127 LYS CA 1 1
2 4438 1 1 59 LYS CB C 10.983 -2.360 -15.198 1.00 . A A . 127 LYS CB 1 1
2 4439 1 1 59 LYS CD C 12.222 -1.899 -17.310 1.00 . A A . 127 LYS CD 1 1
2 4440 1 1 59 LYS CE C 12.339 -2.203 -18.788 1.00 . A A . 127 LYS CE 1 1
2 4441 1 1 59 LYS CG C 11.126 -2.704 -16.670 1.00 . A A . 127 LYS CG 1 1
2 4442 1 1 59 LYS H H 10.509 -2.244 -12.697 1.00 . A A . 127 LYS H 1 1
2 4443 1 1 59 LYS HA H 8.949 -2.963 -14.928 1.00 . A A . 127 LYS HA 1 1
2 4444 1 1 59 LYS HB2 H 10.740 -1.311 -15.114 1.00 . A A . 127 LYS HB2 1 1
2 4445 1 1 59 LYS HB3 H 11.931 -2.537 -14.713 1.00 . A A . 127 LYS HB3 1 1
2 4446 1 1 59 LYS HD2 H 12.010 -0.850 -17.173 1.00 . A A . 127 LYS HD2 1 1
2 4447 1 1 59 LYS HD3 H 13.157 -2.139 -16.827 1.00 . A A . 127 LYS HD3 1 1
2 4448 1 1 59 LYS HE2 H 12.648 -3.231 -18.902 1.00 . A A . 127 LYS HE2 1 1
2 4449 1 1 59 LYS HE3 H 11.378 -2.058 -19.257 1.00 . A A . 127 LYS HE3 1 1
2 4450 1 1 59 LYS HG2 H 11.361 -3.754 -16.763 1.00 . A A . 127 LYS HG2 1 1
2 4451 1 1 59 LYS HG3 H 10.192 -2.499 -17.170 1.00 . A A . 127 LYS HG3 1 1
2 4452 1 1 59 LYS HZ1 H 14.273 -1.465 -19.006 1.00 . A A . 127 LYS HZ1 1 1
2 4453 1 1 59 LYS HZ2 H 13.063 -0.340 -19.306 1.00 . A A . 127 LYS HZ2 1 1
2 4454 1 1 59 LYS HZ3 H 13.407 -1.522 -20.449 1.00 . A A . 127 LYS HZ3 1 1
2 4455 1 1 59 LYS N N 9.820 -2.825 -13.088 1.00 . A A . 127 LYS N 1 1
2 4456 1 1 59 LYS NZ N 13.333 -1.337 -19.430 1.00 . A A . 127 LYS NZ 1 1
2 4457 1 1 59 LYS O O 9.631 -5.294 -15.469 1.00 . A A . 127 LYS O 1 1
2 4458 1 1 60 LYS C C 10.034 -7.419 -13.411 1.00 . A A . 128 LYS C 1 1
2 4459 1 1 60 LYS CA C 11.311 -6.652 -13.753 1.00 . A A . 128 LYS CA 1 1
2 4460 1 1 60 LYS CB C 12.456 -7.033 -12.800 1.00 . A A . 128 LYS CB 1 1
2 4461 1 1 60 LYS CD C 14.143 -7.402 -14.612 1.00 . A A . 128 LYS CD 1 1
2 4462 1 1 60 LYS CE C 15.547 -7.142 -15.109 1.00 . A A . 128 LYS CE 1 1
2 4463 1 1 60 LYS CG C 13.840 -6.660 -13.314 1.00 . A A . 128 LYS CG 1 1
2 4464 1 1 60 LYS H H 11.561 -4.589 -13.167 1.00 . A A . 128 LYS H 1 1
2 4465 1 1 60 LYS HA H 11.579 -6.926 -14.762 1.00 . A A . 128 LYS HA 1 1
2 4466 1 1 60 LYS HB2 H 12.304 -6.539 -11.851 1.00 . A A . 128 LYS HB2 1 1
2 4467 1 1 60 LYS HB3 H 12.434 -8.100 -12.633 1.00 . A A . 128 LYS HB3 1 1
2 4468 1 1 60 LYS HD2 H 14.028 -8.464 -14.450 1.00 . A A . 128 LYS HD2 1 1
2 4469 1 1 60 LYS HD3 H 13.447 -7.086 -15.375 1.00 . A A . 128 LYS HD3 1 1
2 4470 1 1 60 LYS HE2 H 15.649 -6.086 -15.306 1.00 . A A . 128 LYS HE2 1 1
2 4471 1 1 60 LYS HE3 H 16.255 -7.439 -14.353 1.00 . A A . 128 LYS HE3 1 1
2 4472 1 1 60 LYS HG2 H 13.873 -5.595 -13.497 1.00 . A A . 128 LYS HG2 1 1
2 4473 1 1 60 LYS HG3 H 14.578 -6.929 -12.572 1.00 . A A . 128 LYS HG3 1 1
2 4474 1 1 60 LYS HZ1 H 15.269 -7.488 -17.139 1.00 . A A . 128 LYS HZ1 1 1
2 4475 1 1 60 LYS HZ2 H 15.564 -8.895 -16.255 1.00 . A A . 128 LYS HZ2 1 1
2 4476 1 1 60 LYS HZ3 H 16.829 -7.839 -16.601 1.00 . A A . 128 LYS HZ3 1 1
2 4477 1 1 60 LYS N N 11.064 -5.193 -13.768 1.00 . A A . 128 LYS N 1 1
2 4478 1 1 60 LYS NZ N 15.820 -7.886 -16.355 1.00 . A A . 128 LYS NZ 1 1
2 4479 1 1 60 LYS O O 9.744 -8.481 -13.983 1.00 . A A . 128 LYS O 1 1
2 4480 1 1 61 VAL C C 7.020 -7.365 -13.334 1.00 . A A . 129 VAL C 1 1
2 4481 1 1 61 VAL CA C 7.970 -7.394 -12.125 1.00 . A A . 129 VAL CA 1 1
2 4482 1 1 61 VAL CB C 7.370 -6.590 -10.931 1.00 . A A . 129 VAL CB 1 1
2 4483 1 1 61 VAL CG1 C 5.955 -7.016 -10.601 1.00 . A A . 129 VAL CG1 1 1
2 4484 1 1 61 VAL CG2 C 8.240 -6.742 -9.705 1.00 . A A . 129 VAL CG2 1 1
2 4485 1 1 61 VAL H H 9.632 -6.047 -12.079 1.00 . A A . 129 VAL H 1 1
2 4486 1 1 61 VAL HA H 8.124 -8.421 -11.832 1.00 . A A . 129 VAL HA 1 1
2 4487 1 1 61 VAL HB H 7.358 -5.544 -11.198 1.00 . A A . 129 VAL HB 1 1
2 4488 1 1 61 VAL HG11 H 5.610 -6.407 -9.777 1.00 . A A . 129 VAL HG11 1 1
2 4489 1 1 61 VAL HG12 H 5.947 -8.059 -10.316 1.00 . A A . 129 VAL HG12 1 1
2 4490 1 1 61 VAL HG13 H 5.317 -6.860 -11.458 1.00 . A A . 129 VAL HG13 1 1
2 4491 1 1 61 VAL HG21 H 8.297 -7.785 -9.431 1.00 . A A . 129 VAL HG21 1 1
2 4492 1 1 61 VAL HG22 H 7.815 -6.177 -8.889 1.00 . A A . 129 VAL HG22 1 1
2 4493 1 1 61 VAL HG23 H 9.232 -6.371 -9.922 1.00 . A A . 129 VAL HG23 1 1
2 4494 1 1 61 VAL N N 9.272 -6.855 -12.508 1.00 . A A . 129 VAL N 1 1
2 4495 1 1 61 VAL O O 6.410 -8.384 -13.694 1.00 . A A . 129 VAL O 1 1
2 4496 1 1 62 LYS C C 6.600 -6.960 -16.262 1.00 . A A . 130 LYS C 1 1
2 4497 1 1 62 LYS CA C 6.160 -5.987 -15.184 1.00 . A A . 130 LYS CA 1 1
2 4498 1 1 62 LYS CB C 6.359 -4.545 -15.674 1.00 . A A . 130 LYS CB 1 1
2 4499 1 1 62 LYS CD C 6.225 -2.843 -17.494 1.00 . A A . 130 LYS CD 1 1
2 4500 1 1 62 LYS CE C 6.115 -2.596 -18.996 1.00 . A A . 130 LYS CE 1 1
2 4501 1 1 62 LYS CG C 5.894 -4.268 -17.104 1.00 . A A . 130 LYS CG 1 1
2 4502 1 1 62 LYS H H 7.419 -5.433 -13.572 1.00 . A A . 130 LYS H 1 1
2 4503 1 1 62 LYS HA H 5.115 -6.139 -14.960 1.00 . A A . 130 LYS HA 1 1
2 4504 1 1 62 LYS HB2 H 5.827 -3.880 -15.011 1.00 . A A . 130 LYS HB2 1 1
2 4505 1 1 62 LYS HB3 H 7.413 -4.318 -15.611 1.00 . A A . 130 LYS HB3 1 1
2 4506 1 1 62 LYS HD2 H 5.541 -2.177 -16.988 1.00 . A A . 130 LYS HD2 1 1
2 4507 1 1 62 LYS HD3 H 7.234 -2.626 -17.176 1.00 . A A . 130 LYS HD3 1 1
2 4508 1 1 62 LYS HE2 H 6.395 -1.574 -19.205 1.00 . A A . 130 LYS HE2 1 1
2 4509 1 1 62 LYS HE3 H 6.816 -3.259 -19.483 1.00 . A A . 130 LYS HE3 1 1
2 4510 1 1 62 LYS HG2 H 6.396 -4.948 -17.775 1.00 . A A . 130 LYS HG2 1 1
2 4511 1 1 62 LYS HG3 H 4.826 -4.417 -17.164 1.00 . A A . 130 LYS HG3 1 1
2 4512 1 1 62 LYS HZ1 H 4.724 -2.393 -20.489 1.00 . A A . 130 LYS HZ1 1 1
2 4513 1 1 62 LYS HZ2 H 4.016 -2.397 -18.980 1.00 . A A . 130 LYS HZ2 1 1
2 4514 1 1 62 LYS HZ3 H 4.547 -3.843 -19.718 1.00 . A A . 130 LYS HZ3 1 1
2 4515 1 1 62 LYS N N 6.938 -6.197 -13.962 1.00 . A A . 130 LYS N 1 1
2 4516 1 1 62 LYS NZ N 4.771 -2.836 -19.549 1.00 . A A . 130 LYS NZ 1 1
2 4517 1 1 62 LYS O O 5.784 -7.547 -16.930 1.00 . A A . 130 LYS O 1 1
2 4518 1 1 63 ALA C C 8.004 -9.400 -17.209 1.00 . A A . 131 ALA C 1 1
2 4519 1 1 63 ALA CA C 8.526 -7.990 -17.358 1.00 . A A . 131 ALA CA 1 1
2 4520 1 1 63 ALA CB C 10.029 -7.960 -17.157 1.00 . A A . 131 ALA CB 1 1
2 4521 1 1 63 ALA H H 8.473 -6.553 -15.821 1.00 . A A . 131 ALA H 1 1
2 4522 1 1 63 ALA HA H 8.300 -7.637 -18.351 1.00 . A A . 131 ALA HA 1 1
2 4523 1 1 63 ALA HB1 H 10.222 -8.238 -16.128 1.00 . A A . 131 ALA HB1 1 1
2 4524 1 1 63 ALA HB2 H 10.396 -6.958 -17.326 1.00 . A A . 131 ALA HB2 1 1
2 4525 1 1 63 ALA HB3 H 10.514 -8.661 -17.819 1.00 . A A . 131 ALA HB3 1 1
2 4526 1 1 63 ALA N N 7.896 -7.105 -16.396 1.00 . A A . 131 ALA N 1 1
2 4527 1 1 63 ALA O O 7.540 -9.993 -18.180 1.00 . A A . 131 ALA O 1 1
2 4528 1 1 64 TYR C C 6.087 -11.367 -16.070 1.00 . A A . 132 TYR C 1 1
2 4529 1 1 64 TYR CA C 7.560 -11.236 -15.682 1.00 . A A . 132 TYR CA 1 1
2 4530 1 1 64 TYR CB C 7.748 -11.502 -14.177 1.00 . A A . 132 TYR CB 1 1
2 4531 1 1 64 TYR CD1 C 7.183 -13.934 -13.830 1.00 . A A . 132 TYR CD1 1 1
2 4532 1 1 64 TYR CD2 C 5.708 -12.293 -12.942 1.00 . A A . 132 TYR CD2 1 1
2 4533 1 1 64 TYR CE1 C 6.358 -14.923 -13.351 1.00 . A A . 132 TYR CE1 1 1
2 4534 1 1 64 TYR CE2 C 4.884 -13.268 -12.464 1.00 . A A . 132 TYR CE2 1 1
2 4535 1 1 64 TYR CG C 6.873 -12.605 -13.634 1.00 . A A . 132 TYR CG 1 1
2 4536 1 1 64 TYR CZ C 5.210 -14.584 -12.667 1.00 . A A . 132 TYR CZ 1 1
2 4537 1 1 64 TYR H H 8.429 -9.357 -15.272 1.00 . A A . 132 TYR H 1 1
2 4538 1 1 64 TYR HA H 8.144 -11.956 -16.237 1.00 . A A . 132 TYR HA 1 1
2 4539 1 1 64 TYR HB2 H 8.777 -11.771 -13.993 1.00 . A A . 132 TYR HB2 1 1
2 4540 1 1 64 TYR HB3 H 7.521 -10.596 -13.636 1.00 . A A . 132 TYR HB3 1 1
2 4541 1 1 64 TYR HD1 H 8.085 -14.192 -14.365 1.00 . A A . 132 TYR HD1 1 1
2 4542 1 1 64 TYR HD2 H 5.448 -11.254 -12.793 1.00 . A A . 132 TYR HD2 1 1
2 4543 1 1 64 TYR HE1 H 6.615 -15.958 -13.514 1.00 . A A . 132 TYR HE1 1 1
2 4544 1 1 64 TYR HE2 H 3.987 -12.982 -11.937 1.00 . A A . 132 TYR HE2 1 1
2 4545 1 1 64 TYR HH H 3.470 -15.305 -12.326 1.00 . A A . 132 TYR HH 1 1
2 4546 1 1 64 TYR N N 8.054 -9.909 -15.996 1.00 . A A . 132 TYR N 1 1
2 4547 1 1 64 TYR O O 5.689 -12.260 -16.855 1.00 . A A . 132 TYR O 1 1
2 4548 1 1 64 TYR OH O 4.386 -15.570 -12.190 1.00 . A A . 132 TYR OH 1 1
2 4549 1 1 65 LEU C C 3.526 -10.325 -17.223 1.00 . A A . 133 LEU C 1 1
2 4550 1 1 65 LEU CA C 3.883 -10.423 -15.744 1.00 . A A . 133 LEU CA 1 1
2 4551 1 1 65 LEU CB C 3.297 -9.255 -14.972 1.00 . A A . 133 LEU CB 1 1
2 4552 1 1 65 LEU CD1 C 2.865 -8.034 -12.839 1.00 . A A . 133 LEU CD1 1 1
2 4553 1 1 65 LEU CD2 C 2.503 -10.496 -12.936 1.00 . A A . 133 LEU CD2 1 1
2 4554 1 1 65 LEU CG C 3.351 -9.336 -13.445 1.00 . A A . 133 LEU CG 1 1
2 4555 1 1 65 LEU H H 5.718 -9.776 -14.967 1.00 . A A . 133 LEU H 1 1
2 4556 1 1 65 LEU HA H 3.464 -11.335 -15.347 1.00 . A A . 133 LEU HA 1 1
2 4557 1 1 65 LEU HB2 H 3.881 -8.393 -15.257 1.00 . A A . 133 LEU HB2 1 1
2 4558 1 1 65 LEU HB3 H 2.269 -9.131 -15.270 1.00 . A A . 133 LEU HB3 1 1
2 4559 1 1 65 LEU HD11 H 1.851 -7.848 -13.159 1.00 . A A . 133 LEU HD11 1 1
2 4560 1 1 65 LEU HD12 H 3.502 -7.226 -13.163 1.00 . A A . 133 LEU HD12 1 1
2 4561 1 1 65 LEU HD13 H 2.894 -8.104 -11.761 1.00 . A A . 133 LEU HD13 1 1
2 4562 1 1 65 LEU HD21 H 2.890 -11.428 -13.322 1.00 . A A . 133 LEU HD21 1 1
2 4563 1 1 65 LEU HD22 H 1.481 -10.366 -13.260 1.00 . A A . 133 LEU HD22 1 1
2 4564 1 1 65 LEU HD23 H 2.537 -10.513 -11.858 1.00 . A A . 133 LEU HD23 1 1
2 4565 1 1 65 LEU HG H 4.372 -9.492 -13.127 1.00 . A A . 133 LEU HG 1 1
2 4566 1 1 65 LEU N N 5.303 -10.461 -15.540 1.00 . A A . 133 LEU N 1 1
2 4567 1 1 65 LEU O O 2.736 -11.113 -17.732 1.00 . A A . 133 LEU O 1 1
2 4568 1 1 66 GLU C C 4.396 -10.332 -20.174 1.00 . A A . 134 GLU C 1 1
2 4569 1 1 66 GLU CA C 3.835 -9.197 -19.306 1.00 . A A . 134 GLU CA 1 1
2 4570 1 1 66 GLU CB C 4.372 -7.830 -19.734 1.00 . A A . 134 GLU CB 1 1
2 4571 1 1 66 GLU CD C 4.427 -5.970 -21.395 1.00 . A A . 134 GLU CD 1 1
2 4572 1 1 66 GLU CG C 3.904 -7.343 -21.089 1.00 . A A . 134 GLU CG 1 1
2 4573 1 1 66 GLU H H 4.858 -8.870 -17.509 1.00 . A A . 134 GLU H 1 1
2 4574 1 1 66 GLU HA H 2.753 -9.194 -19.389 1.00 . A A . 134 GLU HA 1 1
2 4575 1 1 66 GLU HB2 H 4.073 -7.097 -18.999 1.00 . A A . 134 GLU HB2 1 1
2 4576 1 1 66 GLU HB3 H 5.451 -7.880 -19.747 1.00 . A A . 134 GLU HB3 1 1
2 4577 1 1 66 GLU HG2 H 4.258 -8.029 -21.844 1.00 . A A . 134 GLU HG2 1 1
2 4578 1 1 66 GLU HG3 H 2.825 -7.317 -21.102 1.00 . A A . 134 GLU HG3 1 1
2 4579 1 1 66 GLU N N 4.153 -9.426 -17.921 1.00 . A A . 134 GLU N 1 1
2 4580 1 1 66 GLU O O 3.925 -10.563 -21.299 1.00 . A A . 134 GLU O 1 1
2 4581 1 1 66 GLU OE1 O 3.903 -4.984 -20.838 1.00 . A A . 134 GLU OE1 1 1
2 4582 1 1 66 GLU OE2 O 5.388 -5.845 -22.188 1.00 . A A . 134 GLU OE2 1 1
2 4583 1 1 67 LYS C C 5.009 -13.393 -20.285 1.00 . A A . 135 LYS C 1 1
2 4584 1 1 67 LYS CA C 5.935 -12.184 -20.364 1.00 . A A . 135 LYS CA 1 1
2 4585 1 1 67 LYS CB C 7.344 -12.537 -19.904 1.00 . A A . 135 LYS CB 1 1
2 4586 1 1 67 LYS CD C 9.499 -13.620 -20.563 1.00 . A A . 135 LYS CD 1 1
2 4587 1 1 67 LYS CE C 10.168 -14.434 -21.649 1.00 . A A . 135 LYS CE 1 1
2 4588 1 1 67 LYS CG C 8.029 -13.490 -20.850 1.00 . A A . 135 LYS CG 1 1
2 4589 1 1 67 LYS H H 5.766 -10.809 -18.776 1.00 . A A . 135 LYS H 1 1
2 4590 1 1 67 LYS HA H 5.973 -11.883 -21.400 1.00 . A A . 135 LYS HA 1 1
2 4591 1 1 67 LYS HB2 H 7.932 -11.637 -19.822 1.00 . A A . 135 LYS HB2 1 1
2 4592 1 1 67 LYS HB3 H 7.282 -13.008 -18.934 1.00 . A A . 135 LYS HB3 1 1
2 4593 1 1 67 LYS HD2 H 9.943 -12.635 -20.529 1.00 . A A . 135 LYS HD2 1 1
2 4594 1 1 67 LYS HD3 H 9.633 -14.118 -19.614 1.00 . A A . 135 LYS HD3 1 1
2 4595 1 1 67 LYS HE2 H 11.223 -14.517 -21.437 1.00 . A A . 135 LYS HE2 1 1
2 4596 1 1 67 LYS HE3 H 9.727 -15.419 -21.651 1.00 . A A . 135 LYS HE3 1 1
2 4597 1 1 67 LYS HG2 H 7.573 -14.464 -20.758 1.00 . A A . 135 LYS HG2 1 1
2 4598 1 1 67 LYS HG3 H 7.898 -13.132 -21.860 1.00 . A A . 135 LYS HG3 1 1
2 4599 1 1 67 LYS HZ1 H 10.506 -14.392 -23.696 1.00 . A A . 135 LYS HZ1 1 1
2 4600 1 1 67 LYS HZ2 H 10.379 -12.858 -23.017 1.00 . A A . 135 LYS HZ2 1 1
2 4601 1 1 67 LYS HZ3 H 8.988 -13.785 -23.279 1.00 . A A . 135 LYS HZ3 1 1
2 4602 1 1 67 LYS N N 5.381 -11.061 -19.647 1.00 . A A . 135 LYS N 1 1
2 4603 1 1 67 LYS NZ N 9.990 -13.823 -22.996 1.00 . A A . 135 LYS NZ 1 1
2 4604 1 1 67 LYS O O 4.921 -14.176 -21.241 1.00 . A A . 135 LYS O 1 1
2 4605 1 1 68 ILE C C 2.128 -14.194 -19.995 1.00 . A A . 136 ILE C 1 1
2 4606 1 1 68 ILE CA C 3.294 -14.633 -19.117 1.00 . A A . 136 ILE CA 1 1
2 4607 1 1 68 ILE CB C 2.790 -15.022 -17.690 1.00 . A A . 136 ILE CB 1 1
2 4608 1 1 68 ILE CD1 C 1.289 -14.275 -15.762 1.00 . A A . 136 ILE CD1 1 1
2 4609 1 1 68 ILE CG1 C 1.968 -13.900 -17.052 1.00 . A A . 136 ILE CG1 1 1
2 4610 1 1 68 ILE CG2 C 3.975 -15.387 -16.807 1.00 . A A . 136 ILE CG2 1 1
2 4611 1 1 68 ILE H H 4.515 -13.017 -18.366 1.00 . A A . 136 ILE H 1 1
2 4612 1 1 68 ILE HA H 3.733 -15.491 -19.605 1.00 . A A . 136 ILE HA 1 1
2 4613 1 1 68 ILE HB H 2.176 -15.906 -17.791 1.00 . A A . 136 ILE HB 1 1
2 4614 1 1 68 ILE HD11 H 0.605 -15.096 -15.932 1.00 . A A . 136 ILE HD11 1 1
2 4615 1 1 68 ILE HD12 H 0.738 -13.416 -15.408 1.00 . A A . 136 ILE HD12 1 1
2 4616 1 1 68 ILE HD13 H 2.033 -14.566 -15.037 1.00 . A A . 136 ILE HD13 1 1
2 4617 1 1 68 ILE HG12 H 2.616 -13.062 -16.846 1.00 . A A . 136 ILE HG12 1 1
2 4618 1 1 68 ILE HG13 H 1.205 -13.589 -17.750 1.00 . A A . 136 ILE HG13 1 1
2 4619 1 1 68 ILE HG21 H 4.496 -16.231 -17.235 1.00 . A A . 136 ILE HG21 1 1
2 4620 1 1 68 ILE HG22 H 3.626 -15.634 -15.815 1.00 . A A . 136 ILE HG22 1 1
2 4621 1 1 68 ILE HG23 H 4.642 -14.539 -16.761 1.00 . A A . 136 ILE HG23 1 1
2 4622 1 1 68 ILE N N 4.311 -13.571 -19.156 1.00 . A A . 136 ILE N 1 1
2 4623 1 1 68 ILE O O 1.444 -15.005 -20.617 1.00 . A A . 136 ILE O 1 1
2 4624 1 1 69 GLY C C -0.007 -11.511 -20.232 1.00 . A A . 137 GLY C 1 1
2 4625 1 1 69 GLY CA C 1.014 -12.305 -20.972 1.00 . A A . 137 GLY CA 1 1
2 4626 1 1 69 GLY H H 2.502 -12.340 -19.470 1.00 . A A . 137 GLY H 1 1
2 4627 1 1 69 GLY HA2 H 1.525 -11.662 -21.675 1.00 . A A . 137 GLY HA2 1 1
2 4628 1 1 69 GLY HA3 H 0.521 -13.100 -21.511 1.00 . A A . 137 GLY HA3 1 1
2 4629 1 1 69 GLY N N 1.984 -12.892 -20.096 1.00 . A A . 137 GLY N 1 1
2 4630 1 1 69 GLY O O -1.170 -11.466 -20.604 1.00 . A A . 137 GLY O 1 1
2 4631 1 1 70 ILE C C 0.218 -8.623 -18.496 1.00 . A A . 138 ILE C 1 1
2 4632 1 1 70 ILE CA C -0.381 -9.995 -18.410 1.00 . A A . 138 ILE CA 1 1
2 4633 1 1 70 ILE CB C -0.551 -10.455 -16.945 1.00 . A A . 138 ILE CB 1 1
2 4634 1 1 70 ILE CD1 C -2.653 -11.815 -17.545 1.00 . A A . 138 ILE CD1 1 1
2 4635 1 1 70 ILE CG1 C -1.270 -11.812 -16.900 1.00 . A A . 138 ILE CG1 1 1
2 4636 1 1 70 ILE CG2 C -1.299 -9.410 -16.113 1.00 . A A . 138 ILE CG2 1 1
2 4637 1 1 70 ILE H H 1.358 -10.997 -18.857 1.00 . A A . 138 ILE H 1 1
2 4638 1 1 70 ILE HA H -1.337 -9.947 -18.897 1.00 . A A . 138 ILE HA 1 1
2 4639 1 1 70 ILE HB H 0.449 -10.588 -16.558 1.00 . A A . 138 ILE HB 1 1
2 4640 1 1 70 ILE HD11 H -3.311 -11.178 -16.973 1.00 . A A . 138 ILE HD11 1 1
2 4641 1 1 70 ILE HD12 H -3.050 -12.822 -17.571 1.00 . A A . 138 ILE HD12 1 1
2 4642 1 1 70 ILE HD13 H -2.576 -11.421 -18.548 1.00 . A A . 138 ILE HD13 1 1
2 4643 1 1 70 ILE HG12 H -0.653 -12.513 -17.445 1.00 . A A . 138 ILE HG12 1 1
2 4644 1 1 70 ILE HG13 H -1.363 -12.138 -15.875 1.00 . A A . 138 ILE HG13 1 1
2 4645 1 1 70 ILE HG21 H -0.741 -8.486 -16.125 1.00 . A A . 138 ILE HG21 1 1
2 4646 1 1 70 ILE HG22 H -1.411 -9.758 -15.095 1.00 . A A . 138 ILE HG22 1 1
2 4647 1 1 70 ILE HG23 H -2.273 -9.242 -16.550 1.00 . A A . 138 ILE HG23 1 1
2 4648 1 1 70 ILE N N 0.435 -10.883 -19.172 1.00 . A A . 138 ILE N 1 1
2 4649 1 1 70 ILE O O 1.245 -8.330 -17.904 1.00 . A A . 138 ILE O 1 1
2 4650 1 1 71 ARG C C -0.311 -5.446 -18.533 1.00 . A A . 139 ARG C 1 1
2 4651 1 1 71 ARG CA C 0.118 -6.499 -19.546 1.00 . A A . 139 ARG CA 1 1
2 4652 1 1 71 ARG CB C -0.236 -6.051 -20.961 1.00 . A A . 139 ARG CB 1 1
2 4653 1 1 71 ARG CD C -2.114 -4.805 -22.019 1.00 . A A . 139 ARG CD 1 1
2 4654 1 1 71 ARG CG C -1.723 -6.065 -21.282 1.00 . A A . 139 ARG CG 1 1
2 4655 1 1 71 ARG CZ C -1.234 -2.547 -21.399 1.00 . A A . 139 ARG CZ 1 1
2 4656 1 1 71 ARG H H -1.281 -8.118 -19.587 1.00 . A A . 139 ARG H 1 1
2 4657 1 1 71 ARG HA H 1.193 -6.584 -19.487 1.00 . A A . 139 ARG HA 1 1
2 4658 1 1 71 ARG HB2 H 0.124 -5.043 -21.103 1.00 . A A . 139 ARG HB2 1 1
2 4659 1 1 71 ARG HB3 H 0.269 -6.699 -21.663 1.00 . A A . 139 ARG HB3 1 1
2 4660 1 1 71 ARG HD2 H -1.470 -4.690 -22.877 1.00 . A A . 139 ARG HD2 1 1
2 4661 1 1 71 ARG HD3 H -3.143 -4.882 -22.337 1.00 . A A . 139 ARG HD3 1 1
2 4662 1 1 71 ARG HE H -2.483 -3.691 -20.309 1.00 . A A . 139 ARG HE 1 1
2 4663 1 1 71 ARG HG2 H -1.949 -6.923 -21.899 1.00 . A A . 139 ARG HG2 1 1
2 4664 1 1 71 ARG HG3 H -2.282 -6.121 -20.359 1.00 . A A . 139 ARG HG3 1 1
2 4665 1 1 71 ARG HH11 H -0.500 -3.180 -23.200 1.00 . A A . 139 ARG HH11 1 1
2 4666 1 1 71 ARG HH12 H 0.040 -1.643 -22.741 1.00 . A A . 139 ARG HH12 1 1
2 4667 1 1 71 ARG HH21 H -1.739 -1.635 -19.658 1.00 . A A . 139 ARG HH21 1 1
2 4668 1 1 71 ARG HH22 H -0.681 -0.732 -20.656 1.00 . A A . 139 ARG HH22 1 1
2 4669 1 1 71 ARG N N -0.411 -7.809 -19.256 1.00 . A A . 139 ARG N 1 1
2 4670 1 1 71 ARG NE N -1.968 -3.636 -21.148 1.00 . A A . 139 ARG NE 1 1
2 4671 1 1 71 ARG NH1 N -0.517 -2.448 -22.515 1.00 . A A . 139 ARG NH1 1 1
2 4672 1 1 71 ARG NH2 N -1.211 -1.570 -20.512 1.00 . A A . 139 ARG NH2 1 1
2 4673 1 1 71 ARG O O -1.365 -5.551 -17.905 1.00 . A A . 139 ARG O 1 1
2 4674 1 1 72 GLY C C 1.340 -2.278 -17.826 1.00 . A A . 140 GLY C 1 1
2 4675 1 1 72 GLY CA C 0.295 -3.320 -17.535 1.00 . A A . 140 GLY CA 1 1
2 4676 1 1 72 GLY H H 1.368 -4.449 -18.906 1.00 . A A . 140 GLY H 1 1
2 4677 1 1 72 GLY HA2 H -0.690 -2.918 -17.720 1.00 . A A . 140 GLY HA2 1 1
2 4678 1 1 72 GLY HA3 H 0.381 -3.626 -16.504 1.00 . A A . 140 GLY HA3 1 1
2 4679 1 1 72 GLY N N 0.528 -4.442 -18.399 1.00 . A A . 140 GLY N 1 1
2 4680 1 1 72 GLY O O 2.421 -2.638 -18.291 1.00 . A A . 140 GLY O 1 1
2 4681 1 1 73 ASP C C 3.217 0.023 -16.987 1.00 . A A . 141 ASP C 1 1
2 4682 1 1 73 ASP CA C 1.988 0.083 -17.885 1.00 . A A . 141 ASP CA 1 1
2 4683 1 1 73 ASP CB C 1.318 1.456 -17.783 1.00 . A A . 141 ASP CB 1 1
2 4684 1 1 73 ASP CG C 2.305 2.605 -17.878 1.00 . A A . 141 ASP CG 1 1
2 4685 1 1 73 ASP H H 0.133 -0.785 -17.286 1.00 . A A . 141 ASP H 1 1
2 4686 1 1 73 ASP HA H 2.329 -0.054 -18.899 1.00 . A A . 141 ASP HA 1 1
2 4687 1 1 73 ASP HB2 H 0.598 1.562 -18.581 1.00 . A A . 141 ASP HB2 1 1
2 4688 1 1 73 ASP HB3 H 0.806 1.517 -16.835 1.00 . A A . 141 ASP HB3 1 1
2 4689 1 1 73 ASP N N 1.032 -1.012 -17.611 1.00 . A A . 141 ASP N 1 1
2 4690 1 1 73 ASP O O 4.313 -0.295 -17.448 1.00 . A A . 141 ASP O 1 1
2 4691 1 1 73 ASP OD1 O 2.827 2.886 -18.976 1.00 . A A . 141 ASP OD1 1 1
2 4692 1 1 73 ASP OD2 O 2.583 3.240 -16.844 1.00 . A A . 141 ASP OD2 1 1
2 4693 1 1 74 SER C C 3.723 -0.662 -13.650 1.00 . A A . 142 SER C 1 1
2 4694 1 1 74 SER CA C 4.115 0.272 -14.787 1.00 . A A . 142 SER CA 1 1
2 4695 1 1 74 SER CB C 4.427 1.683 -14.294 1.00 . A A . 142 SER CB 1 1
2 4696 1 1 74 SER H H 2.158 0.579 -15.391 1.00 . A A . 142 SER H 1 1
2 4697 1 1 74 SER HA H 4.981 -0.134 -15.292 1.00 . A A . 142 SER HA 1 1
2 4698 1 1 74 SER HB2 H 3.589 2.058 -13.724 1.00 . A A . 142 SER HB2 1 1
2 4699 1 1 74 SER HB3 H 5.307 1.662 -13.668 1.00 . A A . 142 SER HB3 1 1
2 4700 1 1 74 SER HG H 3.804 2.716 -15.819 1.00 . A A . 142 SER HG 1 1
2 4701 1 1 74 SER N N 3.039 0.315 -15.731 1.00 . A A . 142 SER N 1 1
2 4702 1 1 74 SER O O 2.664 -1.316 -13.731 1.00 . A A . 142 SER O 1 1
2 4703 1 1 74 SER OG O 4.666 2.551 -15.397 1.00 . A A . 142 SER OG 1 1
2 4704 1 1 75 VAL C C 2.936 -1.471 -10.831 1.00 . A A . 143 VAL C 1 1
2 4705 1 1 75 VAL CA C 4.323 -1.659 -11.505 1.00 . A A . 143 VAL CA 1 1
2 4706 1 1 75 VAL CB C 5.478 -1.589 -10.454 1.00 . A A . 143 VAL CB 1 1
2 4707 1 1 75 VAL CG1 C 5.651 -0.187 -9.876 1.00 . A A . 143 VAL CG1 1 1
2 4708 1 1 75 VAL CG2 C 5.282 -2.618 -9.344 1.00 . A A . 143 VAL CG2 1 1
2 4709 1 1 75 VAL H H 5.361 -0.189 -12.614 1.00 . A A . 143 VAL H 1 1
2 4710 1 1 75 VAL HA H 4.322 -2.653 -11.929 1.00 . A A . 143 VAL HA 1 1
2 4711 1 1 75 VAL HB H 6.391 -1.833 -10.977 1.00 . A A . 143 VAL HB 1 1
2 4712 1 1 75 VAL HG11 H 5.881 0.505 -10.672 1.00 . A A . 143 VAL HG11 1 1
2 4713 1 1 75 VAL HG12 H 6.457 -0.188 -9.158 1.00 . A A . 143 VAL HG12 1 1
2 4714 1 1 75 VAL HG13 H 4.735 0.116 -9.391 1.00 . A A . 143 VAL HG13 1 1
2 4715 1 1 75 VAL HG21 H 6.057 -2.501 -8.601 1.00 . A A . 143 VAL HG21 1 1
2 4716 1 1 75 VAL HG22 H 5.320 -3.613 -9.762 1.00 . A A . 143 VAL HG22 1 1
2 4717 1 1 75 VAL HG23 H 4.318 -2.460 -8.883 1.00 . A A . 143 VAL HG23 1 1
2 4718 1 1 75 VAL N N 4.553 -0.750 -12.625 1.00 . A A . 143 VAL N 1 1
2 4719 1 1 75 VAL O O 2.253 -2.452 -10.539 1.00 . A A . 143 VAL O 1 1
2 4720 1 1 76 GLU C C 0.045 -0.351 -10.861 1.00 . A A . 144 GLU C 1 1
2 4721 1 1 76 GLU CA C 1.236 0.032 -9.982 1.00 . A A . 144 GLU CA 1 1
2 4722 1 1 76 GLU CB C 1.125 1.512 -9.494 1.00 . A A . 144 GLU CB 1 1
2 4723 1 1 76 GLU CD C 2.006 2.654 -11.607 1.00 . A A . 144 GLU CD 1 1
2 4724 1 1 76 GLU CG C 0.909 2.588 -10.582 1.00 . A A . 144 GLU CG 1 1
2 4725 1 1 76 GLU H H 2.993 0.517 -11.061 1.00 . A A . 144 GLU H 1 1
2 4726 1 1 76 GLU HA H 1.221 -0.620 -9.122 1.00 . A A . 144 GLU HA 1 1
2 4727 1 1 76 GLU HB2 H 0.298 1.581 -8.805 1.00 . A A . 144 GLU HB2 1 1
2 4728 1 1 76 GLU HB3 H 2.032 1.754 -8.958 1.00 . A A . 144 GLU HB3 1 1
2 4729 1 1 76 GLU HG2 H -0.012 2.369 -11.100 1.00 . A A . 144 GLU HG2 1 1
2 4730 1 1 76 GLU HG3 H 0.821 3.551 -10.101 1.00 . A A . 144 GLU HG3 1 1
2 4731 1 1 76 GLU N N 2.491 -0.233 -10.676 1.00 . A A . 144 GLU N 1 1
2 4732 1 1 76 GLU O O -0.990 -0.817 -10.372 1.00 . A A . 144 GLU O 1 1
2 4733 1 1 76 GLU OE1 O 1.980 1.859 -12.551 1.00 . A A . 144 GLU OE1 1 1
2 4734 1 1 76 GLU OE2 O 2.914 3.495 -11.469 1.00 . A A . 144 GLU OE2 1 1
2 4735 1 1 77 ALA C C -0.929 -1.985 -13.257 1.00 . A A . 145 ALA C 1 1
2 4736 1 1 77 ALA CA C -0.819 -0.492 -13.109 1.00 . A A . 145 ALA CA 1 1
2 4737 1 1 77 ALA CB C -0.523 0.164 -14.446 1.00 . A A . 145 ALA CB 1 1
2 4738 1 1 77 ALA H H 1.064 0.207 -12.460 1.00 . A A . 145 ALA H 1 1
2 4739 1 1 77 ALA HA H -1.758 -0.111 -12.737 1.00 . A A . 145 ALA HA 1 1
2 4740 1 1 77 ALA HB1 H -0.439 1.231 -14.308 1.00 . A A . 145 ALA HB1 1 1
2 4741 1 1 77 ALA HB2 H -1.325 -0.052 -15.137 1.00 . A A . 145 ALA HB2 1 1
2 4742 1 1 77 ALA HB3 H 0.406 -0.225 -14.839 1.00 . A A . 145 ALA HB3 1 1
2 4743 1 1 77 ALA N N 0.207 -0.176 -12.154 1.00 . A A . 145 ALA N 1 1
2 4744 1 1 77 ALA O O -2.019 -2.530 -13.285 1.00 . A A . 145 ALA O 1 1
2 4745 1 1 78 ALA C C -0.343 -4.742 -12.210 1.00 . A A . 146 ALA C 1 1
2 4746 1 1 78 ALA CA C 0.288 -4.081 -13.426 1.00 . A A . 146 ALA CA 1 1
2 4747 1 1 78 ALA CB C 1.731 -4.485 -13.539 1.00 . A A . 146 ALA CB 1 1
2 4748 1 1 78 ALA H H 1.052 -2.125 -13.267 1.00 . A A . 146 ALA H 1 1
2 4749 1 1 78 ALA HA H -0.231 -4.389 -14.321 1.00 . A A . 146 ALA HA 1 1
2 4750 1 1 78 ALA HB1 H 1.803 -5.560 -13.617 1.00 . A A . 146 ALA HB1 1 1
2 4751 1 1 78 ALA HB2 H 2.225 -4.132 -12.646 1.00 . A A . 146 ALA HB2 1 1
2 4752 1 1 78 ALA HB3 H 2.168 -4.006 -14.402 1.00 . A A . 146 ALA HB3 1 1
2 4753 1 1 78 ALA N N 0.211 -2.637 -13.309 1.00 . A A . 146 ALA N 1 1
2 4754 1 1 78 ALA O O -1.094 -5.708 -12.331 1.00 . A A . 146 ALA O 1 1
2 4755 1 1 79 LEU C C -2.080 -4.501 -9.808 1.00 . A A . 147 LEU C 1 1
2 4756 1 1 79 LEU CA C -0.569 -4.659 -9.788 1.00 . A A . 147 LEU CA 1 1
2 4757 1 1 79 LEU CB C 0.078 -3.865 -8.613 1.00 . A A . 147 LEU CB 1 1
2 4758 1 1 79 LEU CD1 C -1.582 -4.218 -6.676 1.00 . A A . 147 LEU CD1 1 1
2 4759 1 1 79 LEU CD2 C 0.332 -5.790 -6.985 1.00 . A A . 147 LEU CD2 1 1
2 4760 1 1 79 LEU CG C -0.144 -4.361 -7.150 1.00 . A A . 147 LEU CG 1 1
2 4761 1 1 79 LEU H H 0.585 -3.436 -11.039 1.00 . A A . 147 LEU H 1 1
2 4762 1 1 79 LEU HA H -0.315 -5.704 -9.697 1.00 . A A . 147 LEU HA 1 1
2 4763 1 1 79 LEU HB2 H 1.144 -3.840 -8.782 1.00 . A A . 147 LEU HB2 1 1
2 4764 1 1 79 LEU HB3 H -0.282 -2.847 -8.676 1.00 . A A . 147 LEU HB3 1 1
2 4765 1 1 79 LEU HD11 H -1.853 -3.173 -6.667 1.00 . A A . 147 LEU HD11 1 1
2 4766 1 1 79 LEU HD12 H -1.688 -4.638 -5.687 1.00 . A A . 147 LEU HD12 1 1
2 4767 1 1 79 LEU HD13 H -2.231 -4.748 -7.357 1.00 . A A . 147 LEU HD13 1 1
2 4768 1 1 79 LEU HD21 H -0.194 -6.424 -7.683 1.00 . A A . 147 LEU HD21 1 1
2 4769 1 1 79 LEU HD22 H 0.146 -6.121 -5.974 1.00 . A A . 147 LEU HD22 1 1
2 4770 1 1 79 LEU HD23 H 1.393 -5.824 -7.184 1.00 . A A . 147 LEU HD23 1 1
2 4771 1 1 79 LEU HG H 0.457 -3.744 -6.499 1.00 . A A . 147 LEU HG 1 1
2 4772 1 1 79 LEU N N -0.042 -4.188 -11.046 1.00 . A A . 147 LEU N 1 1
2 4773 1 1 79 LEU O O -2.797 -5.441 -9.529 1.00 . A A . 147 LEU O 1 1
2 4774 1 1 80 ASP C C -4.700 -3.970 -11.173 1.00 . A A . 148 ASP C 1 1
2 4775 1 1 80 ASP CA C -3.993 -3.003 -10.248 1.00 . A A . 148 ASP CA 1 1
2 4776 1 1 80 ASP CB C -4.227 -1.565 -10.727 1.00 . A A . 148 ASP CB 1 1
2 4777 1 1 80 ASP CG C -5.696 -1.147 -10.701 1.00 . A A . 148 ASP CG 1 1
2 4778 1 1 80 ASP H H -1.876 -2.629 -10.427 1.00 . A A . 148 ASP H 1 1
2 4779 1 1 80 ASP HA H -4.401 -3.120 -9.254 1.00 . A A . 148 ASP HA 1 1
2 4780 1 1 80 ASP HB2 H -3.654 -0.888 -10.116 1.00 . A A . 148 ASP HB2 1 1
2 4781 1 1 80 ASP HB3 H -3.873 -1.489 -11.746 1.00 . A A . 148 ASP HB3 1 1
2 4782 1 1 80 ASP N N -2.540 -3.313 -10.189 1.00 . A A . 148 ASP N 1 1
2 4783 1 1 80 ASP O O -5.711 -4.572 -10.813 1.00 . A A . 148 ASP O 1 1
2 4784 1 1 80 ASP OD1 O -6.223 -0.840 -9.595 1.00 . A A . 148 ASP OD1 1 1
2 4785 1 1 80 ASP OD2 O -6.322 -1.074 -11.784 1.00 . A A . 148 ASP OD2 1 1
2 4786 1 1 81 ASN C C -4.744 -6.492 -12.801 1.00 . A A . 149 ASN C 1 1
2 4787 1 1 81 ASN CA C -4.623 -5.087 -13.349 1.00 . A A . 149 ASN CA 1 1
2 4788 1 1 81 ASN CB C -3.741 -5.098 -14.618 1.00 . A A . 149 ASN CB 1 1
2 4789 1 1 81 ASN CG C -4.104 -4.027 -15.637 1.00 . A A . 149 ASN CG 1 1
2 4790 1 1 81 ASN H H -3.311 -3.616 -12.521 1.00 . A A . 149 ASN H 1 1
2 4791 1 1 81 ASN HA H -5.611 -4.750 -13.628 1.00 . A A . 149 ASN HA 1 1
2 4792 1 1 81 ASN HB2 H -2.711 -4.947 -14.330 1.00 . A A . 149 ASN HB2 1 1
2 4793 1 1 81 ASN HB3 H -3.829 -6.063 -15.094 1.00 . A A . 149 ASN HB3 1 1
2 4794 1 1 81 ASN HD21 H -2.991 -2.708 -14.705 1.00 . A A . 149 ASN HD21 1 1
2 4795 1 1 81 ASN HD22 H -3.811 -2.133 -16.115 1.00 . A A . 149 ASN HD22 1 1
2 4796 1 1 81 ASN N N -4.117 -4.150 -12.341 1.00 . A A . 149 ASN N 1 1
2 4797 1 1 81 ASN ND2 N -3.587 -2.845 -15.477 1.00 . A A . 149 ASN ND2 1 1
2 4798 1 1 81 ASN O O -5.807 -7.124 -12.932 1.00 . A A . 149 ASN O 1 1
2 4799 1 1 81 ASN OD1 O -4.870 -4.272 -16.567 1.00 . A A . 149 ASN OD1 1 1
2 4800 1 1 82 LEU C C -4.650 -8.465 -10.455 1.00 . A A . 150 LEU C 1 1
2 4801 1 1 82 LEU CA C -3.737 -8.333 -11.651 1.00 . A A . 150 LEU CA 1 1
2 4802 1 1 82 LEU CB C -2.313 -8.923 -11.432 1.00 . A A . 150 LEU CB 1 1
2 4803 1 1 82 LEU CD1 C -1.864 -8.849 -8.977 1.00 . A A . 150 LEU CD1 1 1
2 4804 1 1 82 LEU CD2 C 0.009 -8.666 -10.585 1.00 . A A . 150 LEU CD2 1 1
2 4805 1 1 82 LEU CG C -1.434 -8.337 -10.327 1.00 . A A . 150 LEU CG 1 1
2 4806 1 1 82 LEU H H -2.915 -6.418 -11.904 1.00 . A A . 150 LEU H 1 1
2 4807 1 1 82 LEU HA H -4.221 -8.915 -12.415 1.00 . A A . 150 LEU HA 1 1
2 4808 1 1 82 LEU HB2 H -2.423 -9.977 -11.227 1.00 . A A . 150 LEU HB2 1 1
2 4809 1 1 82 LEU HB3 H -1.779 -8.828 -12.366 1.00 . A A . 150 LEU HB3 1 1
2 4810 1 1 82 LEU HD11 H -1.679 -9.912 -8.923 1.00 . A A . 150 LEU HD11 1 1
2 4811 1 1 82 LEU HD12 H -2.933 -8.694 -8.944 1.00 . A A . 150 LEU HD12 1 1
2 4812 1 1 82 LEU HD13 H -1.368 -8.320 -8.178 1.00 . A A . 150 LEU HD13 1 1
2 4813 1 1 82 LEU HD21 H 0.625 -8.254 -9.800 1.00 . A A . 150 LEU HD21 1 1
2 4814 1 1 82 LEU HD22 H 0.296 -8.238 -11.534 1.00 . A A . 150 LEU HD22 1 1
2 4815 1 1 82 LEU HD23 H 0.124 -9.739 -10.622 1.00 . A A . 150 LEU HD23 1 1
2 4816 1 1 82 LEU HG H -1.544 -7.263 -10.327 1.00 . A A . 150 LEU HG 1 1
2 4817 1 1 82 LEU N N -3.701 -6.977 -12.121 1.00 . A A . 150 LEU N 1 1
2 4818 1 1 82 LEU O O -5.292 -9.478 -10.281 1.00 . A A . 150 LEU O 1 1
2 4819 1 1 83 MET C C -6.972 -7.499 -8.857 1.00 . A A . 151 MET C 1 1
2 4820 1 1 83 MET CA C -5.521 -7.357 -8.502 1.00 . A A . 151 MET CA 1 1
2 4821 1 1 83 MET CB C -5.282 -6.012 -7.862 1.00 . A A . 151 MET CB 1 1
2 4822 1 1 83 MET CE C -3.588 -7.677 -5.875 1.00 . A A . 151 MET CE 1 1
2 4823 1 1 83 MET CG C -5.710 -5.918 -6.463 1.00 . A A . 151 MET CG 1 1
2 4824 1 1 83 MET H H -4.260 -6.562 -9.820 1.00 . A A . 151 MET H 1 1
2 4825 1 1 83 MET HA H -5.248 -8.131 -7.805 1.00 . A A . 151 MET HA 1 1
2 4826 1 1 83 MET HB2 H -4.226 -5.792 -7.903 1.00 . A A . 151 MET HB2 1 1
2 4827 1 1 83 MET HB3 H -5.811 -5.265 -8.437 1.00 . A A . 151 MET HB3 1 1
2 4828 1 1 83 MET HE1 H -4.304 -8.483 -5.833 1.00 . A A . 151 MET HE1 1 1
2 4829 1 1 83 MET HE2 H -2.728 -7.918 -5.268 1.00 . A A . 151 MET HE2 1 1
2 4830 1 1 83 MET HE3 H -3.280 -7.535 -6.905 1.00 . A A . 151 MET HE3 1 1
2 4831 1 1 83 MET HG2 H -6.102 -4.920 -6.394 1.00 . A A . 151 MET HG2 1 1
2 4832 1 1 83 MET HG3 H -6.474 -6.666 -6.331 1.00 . A A . 151 MET HG3 1 1
2 4833 1 1 83 MET N N -4.742 -7.404 -9.670 1.00 . A A . 151 MET N 1 1
2 4834 1 1 83 MET O O -7.664 -8.396 -8.354 1.00 . A A . 151 MET O 1 1
2 4835 1 1 83 MET SD S -4.349 -6.158 -5.282 1.00 . A A . 151 MET SD 1 1
2 4836 1 1 84 ILE C C -9.088 -7.995 -10.879 1.00 . A A . 152 ILE C 1 1
2 4837 1 1 84 ILE CA C -8.778 -6.660 -10.181 1.00 . A A . 152 ILE CA 1 1
2 4838 1 1 84 ILE CB C -9.107 -5.455 -11.098 1.00 . A A . 152 ILE CB 1 1
2 4839 1 1 84 ILE CD1 C -9.551 -3.873 -9.091 1.00 . A A . 152 ILE CD1 1 1
2 4840 1 1 84 ILE CG1 C -8.792 -4.111 -10.392 1.00 . A A . 152 ILE CG1 1 1
2 4841 1 1 84 ILE CG2 C -10.557 -5.502 -11.496 1.00 . A A . 152 ILE CG2 1 1
2 4842 1 1 84 ILE H H -6.806 -5.980 -10.140 1.00 . A A . 152 ILE H 1 1
2 4843 1 1 84 ILE HA H -9.390 -6.604 -9.292 1.00 . A A . 152 ILE HA 1 1
2 4844 1 1 84 ILE HB H -8.504 -5.528 -11.992 1.00 . A A . 152 ILE HB 1 1
2 4845 1 1 84 ILE HD11 H -9.295 -4.637 -8.372 1.00 . A A . 152 ILE HD11 1 1
2 4846 1 1 84 ILE HD12 H -10.614 -3.897 -9.283 1.00 . A A . 152 ILE HD12 1 1
2 4847 1 1 84 ILE HD13 H -9.283 -2.906 -8.693 1.00 . A A . 152 ILE HD13 1 1
2 4848 1 1 84 ILE HG12 H -7.738 -4.079 -10.159 1.00 . A A . 152 ILE HG12 1 1
2 4849 1 1 84 ILE HG13 H -9.026 -3.301 -11.067 1.00 . A A . 152 ILE HG13 1 1
2 4850 1 1 84 ILE HG21 H -10.768 -4.751 -12.242 1.00 . A A . 152 ILE HG21 1 1
2 4851 1 1 84 ILE HG22 H -11.156 -5.334 -10.613 1.00 . A A . 152 ILE HG22 1 1
2 4852 1 1 84 ILE HG23 H -10.742 -6.493 -11.882 1.00 . A A . 152 ILE HG23 1 1
2 4853 1 1 84 ILE N N -7.419 -6.647 -9.753 1.00 . A A . 152 ILE N 1 1
2 4854 1 1 84 ILE O O -10.134 -8.575 -10.655 1.00 . A A . 152 ILE O 1 1
2 4855 1 1 85 LYS C C -8.409 -10.954 -11.291 1.00 . A A . 153 LYS C 1 1
2 4856 1 1 85 LYS CA C -8.275 -9.816 -12.317 1.00 . A A . 153 LYS CA 1 1
2 4857 1 1 85 LYS CB C -7.148 -10.110 -13.321 1.00 . A A . 153 LYS CB 1 1
2 4858 1 1 85 LYS CD C -8.552 -10.204 -15.399 1.00 . A A . 153 LYS CD 1 1
2 4859 1 1 85 LYS CE C -8.842 -9.622 -16.771 1.00 . A A . 153 LYS CE 1 1
2 4860 1 1 85 LYS CG C -7.370 -9.522 -14.712 1.00 . A A . 153 LYS CG 1 1
2 4861 1 1 85 LYS H H -7.385 -7.904 -11.907 1.00 . A A . 153 LYS H 1 1
2 4862 1 1 85 LYS HA H -9.210 -9.788 -12.853 1.00 . A A . 153 LYS HA 1 1
2 4863 1 1 85 LYS HB2 H -6.224 -9.710 -12.930 1.00 . A A . 153 LYS HB2 1 1
2 4864 1 1 85 LYS HB3 H -7.048 -11.182 -13.418 1.00 . A A . 153 LYS HB3 1 1
2 4865 1 1 85 LYS HD2 H -8.328 -11.254 -15.519 1.00 . A A . 153 LYS HD2 1 1
2 4866 1 1 85 LYS HD3 H -9.435 -10.102 -14.787 1.00 . A A . 153 LYS HD3 1 1
2 4867 1 1 85 LYS HE2 H -9.004 -8.558 -16.692 1.00 . A A . 153 LYS HE2 1 1
2 4868 1 1 85 LYS HE3 H -7.987 -9.804 -17.406 1.00 . A A . 153 LYS HE3 1 1
2 4869 1 1 85 LYS HG2 H -7.575 -8.465 -14.622 1.00 . A A . 153 LYS HG2 1 1
2 4870 1 1 85 LYS HG3 H -6.481 -9.672 -15.307 1.00 . A A . 153 LYS HG3 1 1
2 4871 1 1 85 LYS HZ1 H -10.404 -9.616 -18.114 1.00 . A A . 153 LYS HZ1 1 1
2 4872 1 1 85 LYS HZ2 H -10.778 -10.355 -16.658 1.00 . A A . 153 LYS HZ2 1 1
2 4873 1 1 85 LYS HZ3 H -9.808 -11.173 -17.822 1.00 . A A . 153 LYS HZ3 1 1
2 4874 1 1 85 LYS N N -8.152 -8.480 -11.694 1.00 . A A . 153 LYS N 1 1
2 4875 1 1 85 LYS NZ N -10.028 -10.252 -17.381 1.00 . A A . 153 LYS NZ 1 1
2 4876 1 1 85 LYS O O -9.153 -11.898 -11.519 1.00 . A A . 153 LYS O 1 1
2 4877 1 1 86 VAL C C -9.262 -11.793 -8.538 1.00 . A A . 154 VAL C 1 1
2 4878 1 1 86 VAL CA C -7.856 -11.877 -9.119 1.00 . A A . 154 VAL CA 1 1
2 4879 1 1 86 VAL CB C -6.800 -11.736 -7.972 1.00 . A A . 154 VAL CB 1 1
2 4880 1 1 86 VAL CG1 C -7.086 -12.721 -6.842 1.00 . A A . 154 VAL CG1 1 1
2 4881 1 1 86 VAL CG2 C -5.395 -11.974 -8.501 1.00 . A A . 154 VAL CG2 1 1
2 4882 1 1 86 VAL H H -7.056 -10.136 -10.050 1.00 . A A . 154 VAL H 1 1
2 4883 1 1 86 VAL HA H -7.746 -12.844 -9.589 1.00 . A A . 154 VAL HA 1 1
2 4884 1 1 86 VAL HB H -6.857 -10.731 -7.579 1.00 . A A . 154 VAL HB 1 1
2 4885 1 1 86 VAL HG11 H -8.058 -12.510 -6.420 1.00 . A A . 154 VAL HG11 1 1
2 4886 1 1 86 VAL HG12 H -6.330 -12.633 -6.076 1.00 . A A . 154 VAL HG12 1 1
2 4887 1 1 86 VAL HG13 H -7.082 -13.721 -7.245 1.00 . A A . 154 VAL HG13 1 1
2 4888 1 1 86 VAL HG21 H -5.330 -12.968 -8.919 1.00 . A A . 154 VAL HG21 1 1
2 4889 1 1 86 VAL HG22 H -4.682 -11.875 -7.695 1.00 . A A . 154 VAL HG22 1 1
2 4890 1 1 86 VAL HG23 H -5.172 -11.246 -9.268 1.00 . A A . 154 VAL HG23 1 1
2 4891 1 1 86 VAL N N -7.703 -10.869 -10.167 1.00 . A A . 154 VAL N 1 1
2 4892 1 1 86 VAL O O -9.977 -12.807 -8.421 1.00 . A A . 154 VAL O 1 1
2 4893 1 1 87 TYR C C -12.108 -10.709 -8.657 1.00 . A A . 155 TYR C 1 1
2 4894 1 1 87 TYR CA C -11.017 -10.407 -7.661 1.00 . A A . 155 TYR CA 1 1
2 4895 1 1 87 TYR CB C -11.185 -9.067 -6.987 1.00 . A A . 155 TYR CB 1 1
2 4896 1 1 87 TYR CD1 C -10.442 -9.785 -4.718 1.00 . A A . 155 TYR CD1 1 1
2 4897 1 1 87 TYR CD2 C -9.253 -8.049 -5.796 1.00 . A A . 155 TYR CD2 1 1
2 4898 1 1 87 TYR CE1 C -9.598 -9.717 -3.632 1.00 . A A . 155 TYR CE1 1 1
2 4899 1 1 87 TYR CE2 C -8.392 -7.958 -4.712 1.00 . A A . 155 TYR CE2 1 1
2 4900 1 1 87 TYR CG C -10.275 -8.954 -5.809 1.00 . A A . 155 TYR CG 1 1
2 4901 1 1 87 TYR CZ C -8.573 -8.802 -3.631 1.00 . A A . 155 TYR CZ 1 1
2 4902 1 1 87 TYR H H -9.094 -9.817 -8.360 1.00 . A A . 155 TYR H 1 1
2 4903 1 1 87 TYR HA H -11.060 -11.175 -6.904 1.00 . A A . 155 TYR HA 1 1
2 4904 1 1 87 TYR HB2 H -10.950 -8.280 -7.688 1.00 . A A . 155 TYR HB2 1 1
2 4905 1 1 87 TYR HB3 H -12.202 -8.958 -6.640 1.00 . A A . 155 TYR HB3 1 1
2 4906 1 1 87 TYR HD1 H -11.252 -10.498 -4.749 1.00 . A A . 155 TYR HD1 1 1
2 4907 1 1 87 TYR HD2 H -9.160 -7.428 -6.677 1.00 . A A . 155 TYR HD2 1 1
2 4908 1 1 87 TYR HE1 H -9.747 -10.376 -2.789 1.00 . A A . 155 TYR HE1 1 1
2 4909 1 1 87 TYR HE2 H -7.588 -7.238 -4.709 1.00 . A A . 155 TYR HE2 1 1
2 4910 1 1 87 TYR HH H -7.809 -7.876 -2.114 1.00 . A A . 155 TYR HH 1 1
2 4911 1 1 87 TYR N N -9.692 -10.589 -8.222 1.00 . A A . 155 TYR N 1 1
2 4912 1 1 87 TYR O O -13.217 -11.037 -8.283 1.00 . A A . 155 TYR O 1 1
2 4913 1 1 87 TYR OH O -7.732 -8.730 -2.551 1.00 . A A . 155 TYR OH 1 1
2 4914 1 1 88 GLU C C -12.972 -12.556 -10.823 1.00 . A A . 156 GLU C 1 1
2 4915 1 1 88 GLU CA C -12.650 -11.055 -11.007 1.00 . A A . 156 GLU CA 1 1
2 4916 1 1 88 GLU CB C -11.970 -10.812 -12.380 1.00 . A A . 156 GLU CB 1 1
2 4917 1 1 88 GLU CD C -12.075 -11.016 -14.919 1.00 . A A . 156 GLU CD 1 1
2 4918 1 1 88 GLU CG C -12.775 -11.278 -13.595 1.00 . A A . 156 GLU CG 1 1
2 4919 1 1 88 GLU H H -10.911 -10.157 -10.066 1.00 . A A . 156 GLU H 1 1
2 4920 1 1 88 GLU HA H -13.570 -10.492 -10.948 1.00 . A A . 156 GLU HA 1 1
2 4921 1 1 88 GLU HB2 H -11.789 -9.752 -12.488 1.00 . A A . 156 GLU HB2 1 1
2 4922 1 1 88 GLU HB3 H -11.020 -11.327 -12.383 1.00 . A A . 156 GLU HB3 1 1
2 4923 1 1 88 GLU HG2 H -12.929 -12.343 -13.507 1.00 . A A . 156 GLU HG2 1 1
2 4924 1 1 88 GLU HG3 H -13.734 -10.784 -13.599 1.00 . A A . 156 GLU HG3 1 1
2 4925 1 1 88 GLU N N -11.773 -10.609 -9.909 1.00 . A A . 156 GLU N 1 1
2 4926 1 1 88 GLU O O -14.126 -12.998 -10.986 1.00 . A A . 156 GLU O 1 1
2 4927 1 1 88 GLU OE1 O -11.946 -9.848 -15.328 1.00 . A A . 156 GLU OE1 1 1
2 4928 1 1 88 GLU OE2 O -11.638 -11.972 -15.589 1.00 . A A . 156 GLU OE2 1 1
2 4929 1 1 89 ILE C C -12.888 -14.971 -8.902 1.00 . A A . 157 ILE C 1 1
2 4930 1 1 89 ILE CA C -12.114 -14.754 -10.194 1.00 . A A . 157 ILE CA 1 1
2 4931 1 1 89 ILE CB C -10.724 -15.435 -10.025 1.00 . A A . 157 ILE CB 1 1
2 4932 1 1 89 ILE CD1 C -10.231 -15.482 -12.560 1.00 . A A . 157 ILE CD1 1 1
2 4933 1 1 89 ILE CG1 C -9.756 -15.080 -11.179 1.00 . A A . 157 ILE CG1 1 1
2 4934 1 1 89 ILE CG2 C -10.871 -16.952 -9.887 1.00 . A A . 157 ILE CG2 1 1
2 4935 1 1 89 ILE H H -11.098 -12.902 -10.196 1.00 . A A . 157 ILE H 1 1
2 4936 1 1 89 ILE HA H -12.635 -15.194 -11.032 1.00 . A A . 157 ILE HA 1 1
2 4937 1 1 89 ILE HB H -10.322 -15.050 -9.098 1.00 . A A . 157 ILE HB 1 1
2 4938 1 1 89 ILE HD11 H -11.167 -14.989 -12.782 1.00 . A A . 157 ILE HD11 1 1
2 4939 1 1 89 ILE HD12 H -10.371 -16.552 -12.588 1.00 . A A . 157 ILE HD12 1 1
2 4940 1 1 89 ILE HD13 H -9.489 -15.195 -13.291 1.00 . A A . 157 ILE HD13 1 1
2 4941 1 1 89 ILE HG12 H -9.602 -14.012 -11.190 1.00 . A A . 157 ILE HG12 1 1
2 4942 1 1 89 ILE HG13 H -8.809 -15.567 -10.999 1.00 . A A . 157 ILE HG13 1 1
2 4943 1 1 89 ILE HG21 H -9.895 -17.397 -9.760 1.00 . A A . 157 ILE HG21 1 1
2 4944 1 1 89 ILE HG22 H -11.333 -17.351 -10.778 1.00 . A A . 157 ILE HG22 1 1
2 4945 1 1 89 ILE HG23 H -11.487 -17.180 -9.030 1.00 . A A . 157 ILE HG23 1 1
2 4946 1 1 89 ILE N N -11.968 -13.319 -10.402 1.00 . A A . 157 ILE N 1 1
2 4947 1 1 89 ILE O O -13.811 -15.788 -8.820 1.00 . A A . 157 ILE O 1 1
2 4948 1 1 90 THR C C -14.560 -13.903 -6.583 1.00 . A A . 158 THR C 1 1
2 4949 1 1 90 THR CA C -13.047 -14.251 -6.592 1.00 . A A . 158 THR CA 1 1
2 4950 1 1 90 THR CB C -12.250 -13.279 -5.713 1.00 . A A . 158 THR CB 1 1
2 4951 1 1 90 THR CG2 C -12.657 -13.391 -4.259 1.00 . A A . 158 THR CG2 1 1
2 4952 1 1 90 THR H H -11.767 -13.576 -8.079 1.00 . A A . 158 THR H 1 1
2 4953 1 1 90 THR HA H -12.908 -15.248 -6.202 1.00 . A A . 158 THR HA 1 1
2 4954 1 1 90 THR HB H -12.423 -12.277 -6.074 1.00 . A A . 158 THR HB 1 1
2 4955 1 1 90 THR HG1 H -10.479 -13.272 -6.675 1.00 . A A . 158 THR HG1 1 1
2 4956 1 1 90 THR HG21 H -12.081 -12.694 -3.670 1.00 . A A . 158 THR HG21 1 1
2 4957 1 1 90 THR HG22 H -12.466 -14.399 -3.921 1.00 . A A . 158 THR HG22 1 1
2 4958 1 1 90 THR HG23 H -13.710 -13.167 -4.172 1.00 . A A . 158 THR HG23 1 1
2 4959 1 1 90 THR N N -12.498 -14.207 -7.916 1.00 . A A . 158 THR N 1 1
2 4960 1 1 90 THR O O -15.374 -14.644 -6.018 1.00 . A A . 158 THR O 1 1
2 4961 1 1 90 THR OG1 O -10.846 -13.589 -5.842 1.00 . A A . 158 THR OG1 1 1
2 4962 1 1 91 LYS C C -17.071 -13.275 -8.308 1.00 . A A . 159 LYS C 1 1
2 4963 1 1 91 LYS CA C -16.326 -12.421 -7.301 1.00 . A A . 159 LYS CA 1 1
2 4964 1 1 91 LYS CB C -16.495 -10.930 -7.626 1.00 . A A . 159 LYS CB 1 1
2 4965 1 1 91 LYS CD C -16.270 -8.539 -6.877 1.00 . A A . 159 LYS CD 1 1
2 4966 1 1 91 LYS CE C -15.728 -7.605 -5.807 1.00 . A A . 159 LYS CE 1 1
2 4967 1 1 91 LYS CG C -15.924 -9.991 -6.572 1.00 . A A . 159 LYS CG 1 1
2 4968 1 1 91 LYS H H -14.254 -12.238 -7.657 1.00 . A A . 159 LYS H 1 1
2 4969 1 1 91 LYS HA H -16.754 -12.614 -6.327 1.00 . A A . 159 LYS HA 1 1
2 4970 1 1 91 LYS HB2 H -16.002 -10.723 -8.565 1.00 . A A . 159 LYS HB2 1 1
2 4971 1 1 91 LYS HB3 H -17.549 -10.719 -7.733 1.00 . A A . 159 LYS HB3 1 1
2 4972 1 1 91 LYS HD2 H -15.843 -8.266 -7.830 1.00 . A A . 159 LYS HD2 1 1
2 4973 1 1 91 LYS HD3 H -17.344 -8.435 -6.921 1.00 . A A . 159 LYS HD3 1 1
2 4974 1 1 91 LYS HE2 H -16.081 -7.938 -4.842 1.00 . A A . 159 LYS HE2 1 1
2 4975 1 1 91 LYS HE3 H -14.649 -7.646 -5.824 1.00 . A A . 159 LYS HE3 1 1
2 4976 1 1 91 LYS HG2 H -16.328 -10.256 -5.607 1.00 . A A . 159 LYS HG2 1 1
2 4977 1 1 91 LYS HG3 H -14.849 -10.102 -6.557 1.00 . A A . 159 LYS HG3 1 1
2 4978 1 1 91 LYS HZ1 H -15.790 -5.582 -5.275 1.00 . A A . 159 LYS HZ1 1 1
2 4979 1 1 91 LYS HZ2 H -17.197 -6.123 -6.020 1.00 . A A . 159 LYS HZ2 1 1
2 4980 1 1 91 LYS HZ3 H -15.813 -5.818 -6.928 1.00 . A A . 159 LYS HZ3 1 1
2 4981 1 1 91 LYS N N -14.931 -12.812 -7.229 1.00 . A A . 159 LYS N 1 1
2 4982 1 1 91 LYS NZ N -16.161 -6.206 -6.019 1.00 . A A . 159 LYS NZ 1 1
2 4983 1 1 91 LYS O O -18.248 -13.550 -8.134 1.00 . A A . 159 LYS O 1 1
2 4984 1 1 92 GLY C C -17.656 -13.778 -11.433 1.00 . A A . 160 GLY C 1 1
2 4985 1 1 92 GLY CA C -16.992 -14.559 -10.334 1.00 . A A . 160 GLY CA 1 1
2 4986 1 1 92 GLY H H -15.443 -13.429 -9.486 1.00 . A A . 160 GLY H 1 1
2 4987 1 1 92 GLY HA2 H -16.235 -15.197 -10.764 1.00 . A A . 160 GLY HA2 1 1
2 4988 1 1 92 GLY HA3 H -17.733 -15.171 -9.843 1.00 . A A . 160 GLY HA3 1 1
2 4989 1 1 92 GLY N N -16.377 -13.700 -9.352 1.00 . A A . 160 GLY N 1 1
2 4990 1 1 92 GLY O O -18.616 -14.244 -12.048 1.00 . A A . 160 GLY O 1 1
2 4991 1 1 93 THR C C -16.630 -10.620 -12.910 1.00 . A A . 161 THR C 1 1
2 4992 1 1 93 THR CA C -17.654 -11.730 -12.697 1.00 . A A . 161 THR CA 1 1
2 4993 1 1 93 THR CB C -19.056 -11.142 -12.307 1.00 . A A . 161 THR CB 1 1
2 4994 1 1 93 THR CG2 C -18.974 -10.245 -11.067 1.00 . A A . 161 THR CG2 1 1
2 4995 1 1 93 THR H H -16.359 -12.276 -11.190 1.00 . A A . 161 THR H 1 1
2 4996 1 1 93 THR HA H -17.742 -12.302 -13.609 1.00 . A A . 161 THR HA 1 1
2 4997 1 1 93 THR HB H -19.711 -11.975 -12.096 1.00 . A A . 161 THR HB 1 1
2 4998 1 1 93 THR HG1 H -20.388 -10.886 -13.704 1.00 . A A . 161 THR HG1 1 1
2 4999 1 1 93 THR HG21 H -18.305 -9.422 -11.266 1.00 . A A . 161 THR HG21 1 1
2 5000 1 1 93 THR HG22 H -18.604 -10.820 -10.232 1.00 . A A . 161 THR HG22 1 1
2 5001 1 1 93 THR HG23 H -19.957 -9.860 -10.836 1.00 . A A . 161 THR HG23 1 1
2 5002 1 1 93 THR N N -17.143 -12.600 -11.684 1.00 . A A . 161 THR N 1 1
2 5003 1 1 93 THR O O -15.744 -10.431 -12.061 1.00 . A A . 161 THR O 1 1
2 5004 1 1 93 THR OG1 O -19.614 -10.396 -13.403 1.00 . A A . 161 THR OG1 1 1
2 5005 1 1 94 VAL C C -16.114 -7.590 -13.548 1.00 . A A . 162 VAL C 1 1
2 5006 1 1 94 VAL CA C -15.795 -8.860 -14.331 1.00 . A A . 162 VAL CA 1 1
2 5007 1 1 94 VAL CB C -15.709 -8.564 -15.863 1.00 . A A . 162 VAL CB 1 1
2 5008 1 1 94 VAL CG1 C -15.155 -9.767 -16.609 1.00 . A A . 162 VAL CG1 1 1
2 5009 1 1 94 VAL CG2 C -17.067 -8.174 -16.442 1.00 . A A . 162 VAL CG2 1 1
2 5010 1 1 94 VAL H H -17.471 -10.115 -14.625 1.00 . A A . 162 VAL H 1 1
2 5011 1 1 94 VAL HA H -14.824 -9.193 -13.996 1.00 . A A . 162 VAL HA 1 1
2 5012 1 1 94 VAL HB H -15.022 -7.742 -16.008 1.00 . A A . 162 VAL HB 1 1
2 5013 1 1 94 VAL HG11 H -14.162 -9.986 -16.247 1.00 . A A . 162 VAL HG11 1 1
2 5014 1 1 94 VAL HG12 H -15.113 -9.550 -17.666 1.00 . A A . 162 VAL HG12 1 1
2 5015 1 1 94 VAL HG13 H -15.794 -10.621 -16.440 1.00 . A A . 162 VAL HG13 1 1
2 5016 1 1 94 VAL HG21 H -17.769 -8.978 -16.287 1.00 . A A . 162 VAL HG21 1 1
2 5017 1 1 94 VAL HG22 H -16.967 -7.981 -17.501 1.00 . A A . 162 VAL HG22 1 1
2 5018 1 1 94 VAL HG23 H -17.425 -7.283 -15.947 1.00 . A A . 162 VAL HG23 1 1
2 5019 1 1 94 VAL N N -16.727 -9.921 -14.017 1.00 . A A . 162 VAL N 1 1
2 5020 1 1 94 VAL O O -17.256 -7.121 -13.525 1.00 . A A . 162 VAL O 1 1
2 5021 1 1 95 GLU C C -15.146 -4.657 -13.068 1.00 . A A . 163 GLU C 1 1
2 5022 1 1 95 GLU CA C -15.254 -5.848 -12.109 1.00 . A A . 163 GLU CA 1 1
2 5023 1 1 95 GLU CB C -14.147 -5.788 -11.037 1.00 . A A . 163 GLU CB 1 1
2 5024 1 1 95 GLU CD C -15.370 -4.494 -9.255 1.00 . A A . 163 GLU CD 1 1
2 5025 1 1 95 GLU CG C -14.166 -4.551 -10.147 1.00 . A A . 163 GLU CG 1 1
2 5026 1 1 95 GLU H H -14.260 -7.549 -12.877 1.00 . A A . 163 GLU H 1 1
2 5027 1 1 95 GLU HA H -16.222 -5.842 -11.630 1.00 . A A . 163 GLU HA 1 1
2 5028 1 1 95 GLU HB2 H -14.242 -6.653 -10.399 1.00 . A A . 163 GLU HB2 1 1
2 5029 1 1 95 GLU HB3 H -13.188 -5.833 -11.533 1.00 . A A . 163 GLU HB3 1 1
2 5030 1 1 95 GLU HG2 H -13.282 -4.551 -9.527 1.00 . A A . 163 GLU HG2 1 1
2 5031 1 1 95 GLU HG3 H -14.157 -3.673 -10.777 1.00 . A A . 163 GLU HG3 1 1
2 5032 1 1 95 GLU N N -15.116 -7.072 -12.870 1.00 . A A . 163 GLU N 1 1
2 5033 1 1 95 GLU O O -16.138 -3.982 -13.382 1.00 . A A . 163 GLU O 1 1
2 5034 1 1 95 GLU OE1 O -16.429 -4.015 -9.687 1.00 . A A . 163 GLU OE1 1 1
2 5035 1 1 95 GLU OE2 O -15.279 -4.922 -8.106 1.00 . A A . 163 GLU OE2 1 1
2 5036 1 1 96 SER C C -12.213 -3.693 -14.975 1.00 . A A . 164 SER C 1 1
2 5037 1 1 96 SER CA C -13.629 -3.400 -14.492 1.00 . A A . 164 SER CA 1 1
2 5038 1 1 96 SER CB C -13.709 -2.011 -13.808 1.00 . A A . 164 SER CB 1 1
2 5039 1 1 96 SER H H -13.204 -4.995 -13.228 1.00 . A A . 164 SER H 1 1
2 5040 1 1 96 SER HA H -14.328 -3.461 -15.312 1.00 . A A . 164 SER HA 1 1
2 5041 1 1 96 SER HB2 H -14.669 -1.906 -13.324 1.00 . A A . 164 SER HB2 1 1
2 5042 1 1 96 SER HB3 H -12.925 -1.930 -13.070 1.00 . A A . 164 SER HB3 1 1
2 5043 1 1 96 SER HG H -12.754 -1.151 -15.256 1.00 . A A . 164 SER HG 1 1
2 5044 1 1 96 SER N N -13.944 -4.437 -13.544 1.00 . A A . 164 SER N 1 1
2 5045 1 1 96 SER O O -11.452 -2.803 -15.330 1.00 . A A . 164 SER O 1 1
2 5046 1 1 96 SER OG O -13.561 -0.957 -14.755 1.00 . A A . 164 SER OG 1 1
2 5047 1 1 97 SER C C -10.407 -5.691 -16.826 1.00 . A A . 165 SER C 1 1
2 5048 1 1 97 SER CA C -10.614 -5.513 -15.331 1.00 . A A . 165 SER CA 1 1
2 5049 1 1 97 SER CB C -10.544 -6.855 -14.639 1.00 . A A . 165 SER CB 1 1
2 5050 1 1 97 SER H H -12.580 -5.672 -14.826 1.00 . A A . 165 SER H 1 1
2 5051 1 1 97 SER HA H -9.842 -4.890 -14.906 1.00 . A A . 165 SER HA 1 1
2 5052 1 1 97 SER HB2 H -9.962 -7.533 -15.245 1.00 . A A . 165 SER HB2 1 1
2 5053 1 1 97 SER HB3 H -10.092 -6.756 -13.666 1.00 . A A . 165 SER HB3 1 1
2 5054 1 1 97 SER HG H -11.880 -8.309 -14.809 1.00 . A A . 165 SER HG 1 1
2 5055 1 1 97 SER N N -11.910 -4.977 -15.008 1.00 . A A . 165 SER N 1 1
2 5056 1 1 97 SER O O -9.305 -6.078 -17.258 1.00 . A A . 165 SER O 1 1
2 5057 1 1 97 SER OG O -11.882 -7.381 -14.496 1.00 . A A . 165 SER OG 1 1
2 5058 1 1 98 ALA C C -11.268 -7.109 -19.370 1.00 . A A . 166 ALA C 1 1
2 5059 1 1 98 ALA CA C -11.478 -5.622 -19.044 1.00 . A A . 166 ALA CA 1 1
2 5060 1 1 98 ALA CB C -10.442 -4.729 -19.752 1.00 . A A . 166 ALA CB 1 1
2 5061 1 1 98 ALA H H -12.265 -5.037 -17.190 1.00 . A A . 166 ALA H 1 1
2 5062 1 1 98 ALA HA H -12.466 -5.350 -19.389 1.00 . A A . 166 ALA HA 1 1
2 5063 1 1 98 ALA HB1 H -10.521 -4.860 -20.821 1.00 . A A . 166 ALA HB1 1 1
2 5064 1 1 98 ALA HB2 H -9.449 -5.004 -19.430 1.00 . A A . 166 ALA HB2 1 1
2 5065 1 1 98 ALA HB3 H -10.627 -3.695 -19.500 1.00 . A A . 166 ALA HB3 1 1
2 5066 1 1 98 ALA N N -11.460 -5.413 -17.603 1.00 . A A . 166 ALA N 1 1
2 5067 1 1 98 ALA O O -11.284 -7.977 -18.476 1.00 . A A . 166 ALA O 1 1
2 5068 1 1 99 GLN C C -9.391 -8.964 -21.175 1.00 . A A . 167 GLN C 1 1
2 5069 1 1 99 GLN CA C -10.883 -8.776 -21.009 1.00 . A A . 167 GLN CA 1 1
2 5070 1 1 99 GLN CB C -11.626 -9.100 -22.294 1.00 . A A . 167 GLN CB 1 1
2 5071 1 1 99 GLN CD C -13.834 -9.149 -23.468 1.00 . A A . 167 GLN CD 1 1
2 5072 1 1 99 GLN CG C -13.124 -8.906 -22.175 1.00 . A A . 167 GLN CG 1 1
2 5073 1 1 99 GLN H H -11.221 -6.721 -21.297 1.00 . A A . 167 GLN H 1 1
2 5074 1 1 99 GLN HA H -11.234 -9.419 -20.216 1.00 . A A . 167 GLN HA 1 1
2 5075 1 1 99 GLN HB2 H -11.258 -8.462 -23.083 1.00 . A A . 167 GLN HB2 1 1
2 5076 1 1 99 GLN HB3 H -11.438 -10.130 -22.559 1.00 . A A . 167 GLN HB3 1 1
2 5077 1 1 99 GLN HE21 H -13.590 -7.267 -23.969 1.00 . A A . 167 GLN HE21 1 1
2 5078 1 1 99 GLN HE22 H -14.426 -8.250 -25.118 1.00 . A A . 167 GLN HE22 1 1
2 5079 1 1 99 GLN HG2 H -13.506 -9.599 -21.440 1.00 . A A . 167 GLN HG2 1 1
2 5080 1 1 99 GLN HG3 H -13.321 -7.894 -21.851 1.00 . A A . 167 GLN HG3 1 1
2 5081 1 1 99 GLN N N -11.136 -7.420 -20.614 1.00 . A A . 167 GLN N 1 1
2 5082 1 1 99 GLN NE2 N -13.964 -8.127 -24.262 1.00 . A A . 167 GLN NE2 1 1
2 5083 1 1 99 GLN O O -8.756 -9.714 -20.427 1.00 . A A . 167 GLN O 1 1
2 5084 1 1 99 GLN OE1 O -14.254 -10.267 -23.756 1.00 . A A . 167 GLN OE1 1 1
2 5085 1 1 100 GLY C C -7.053 -9.530 -23.150 1.00 . A A . 168 GLY C 1 1
2 5086 1 1 100 GLY CA C -7.422 -8.321 -22.343 1.00 . A A . 168 GLY CA 1 1
2 5087 1 1 100 GLY H H -9.376 -7.685 -22.704 1.00 . A A . 168 GLY H 1 1
2 5088 1 1 100 GLY HA2 H -7.106 -7.434 -22.871 1.00 . A A . 168 GLY HA2 1 1
2 5089 1 1 100 GLY HA3 H -6.914 -8.370 -21.391 1.00 . A A . 168 GLY HA3 1 1
2 5090 1 1 100 GLY N N -8.828 -8.253 -22.119 1.00 . A A . 168 GLY N 1 1
2 5091 1 1 100 GLY O O -7.268 -9.560 -24.357 1.00 . A A . 168 GLY O 1 1
2 5092 1 1 101 THR C C -5.941 -12.903 -22.188 1.00 . A A . 169 THR C 1 1
2 5093 1 1 101 THR CA C -6.097 -11.725 -23.173 1.00 . A A . 169 THR CA 1 1
2 5094 1 1 101 THR CB C -4.735 -11.428 -23.909 1.00 . A A . 169 THR CB 1 1
2 5095 1 1 101 THR CG2 C -3.635 -11.041 -22.916 1.00 . A A . 169 THR CG2 1 1
2 5096 1 1 101 THR H H -6.474 -10.490 -21.513 1.00 . A A . 169 THR H 1 1
2 5097 1 1 101 THR HA H -6.835 -11.982 -23.919 1.00 . A A . 169 THR HA 1 1
2 5098 1 1 101 THR HB H -4.899 -10.597 -24.579 1.00 . A A . 169 THR HB 1 1
2 5099 1 1 101 THR HG1 H -4.803 -13.331 -24.420 1.00 . A A . 169 THR HG1 1 1
2 5100 1 1 101 THR HG21 H -3.492 -11.849 -22.213 1.00 . A A . 169 THR HG21 1 1
2 5101 1 1 101 THR HG22 H -3.925 -10.148 -22.383 1.00 . A A . 169 THR HG22 1 1
2 5102 1 1 101 THR HG23 H -2.711 -10.862 -23.446 1.00 . A A . 169 THR HG23 1 1
2 5103 1 1 101 THR N N -6.547 -10.543 -22.488 1.00 . A A . 169 THR N 1 1
2 5104 1 1 101 THR O O -5.249 -13.880 -22.491 1.00 . A A . 169 THR O 1 1
2 5105 1 1 101 THR OG1 O -4.301 -12.549 -24.689 1.00 . A A . 169 THR OG1 1 1
2 5106 1 1 102 ASP C C -6.964 -15.251 -20.583 1.00 . A A . 170 ASP C 1 1
2 5107 1 1 102 ASP CA C -6.485 -13.917 -20.034 1.00 . A A . 170 ASP CA 1 1
2 5108 1 1 102 ASP CB C -7.136 -13.603 -18.652 1.00 . A A . 170 ASP CB 1 1
2 5109 1 1 102 ASP CG C -8.658 -13.497 -18.650 1.00 . A A . 170 ASP CG 1 1
2 5110 1 1 102 ASP H H -7.285 -12.133 -20.876 1.00 . A A . 170 ASP H 1 1
2 5111 1 1 102 ASP HA H -5.416 -14.019 -19.901 1.00 . A A . 170 ASP HA 1 1
2 5112 1 1 102 ASP HB2 H -6.863 -14.386 -17.960 1.00 . A A . 170 ASP HB2 1 1
2 5113 1 1 102 ASP HB3 H -6.724 -12.672 -18.289 1.00 . A A . 170 ASP HB3 1 1
2 5114 1 1 102 ASP N N -6.635 -12.849 -21.035 1.00 . A A . 170 ASP N 1 1
2 5115 1 1 102 ASP O O -8.138 -15.447 -20.878 1.00 . A A . 170 ASP O 1 1
2 5116 1 1 102 ASP OD1 O -9.358 -14.526 -18.430 1.00 . A A . 170 ASP OD1 1 1
2 5117 1 1 102 ASP OD2 O -9.179 -12.382 -18.835 1.00 . A A . 170 ASP OD2 1 1
2 5118 1 1 103 SER C C -6.201 -18.377 -20.110 1.00 . A A . 171 SER C 1 1
2 5119 1 1 103 SER CA C -6.262 -17.432 -21.307 1.00 . A A . 171 SER CA 1 1
2 5120 1 1 103 SER CB C -5.185 -17.771 -22.318 1.00 . A A . 171 SER CB 1 1
2 5121 1 1 103 SER H H -5.092 -15.837 -20.650 1.00 . A A . 171 SER H 1 1
2 5122 1 1 103 SER HA H -7.238 -17.496 -21.763 1.00 . A A . 171 SER HA 1 1
2 5123 1 1 103 SER HB2 H -4.283 -18.078 -21.810 1.00 . A A . 171 SER HB2 1 1
2 5124 1 1 103 SER HB3 H -5.542 -18.583 -22.932 1.00 . A A . 171 SER HB3 1 1
2 5125 1 1 103 SER HG H -5.478 -15.912 -22.912 1.00 . A A . 171 SER HG 1 1
2 5126 1 1 103 SER N N -6.017 -16.111 -20.815 1.00 . A A . 171 SER N 1 1
2 5127 1 1 103 SER O O -5.956 -17.909 -18.977 1.00 . A A . 171 SER O 1 1
2 5128 1 1 103 SER OG O -4.910 -16.654 -23.159 1.00 . A A . 171 SER OG 1 1
2 5129 1 1 104 GLU C C -5.148 -20.637 -18.403 1.00 . A A . 172 GLU C 1 1
2 5130 1 1 104 GLU CA C -6.419 -20.623 -19.235 1.00 . A A . 172 GLU CA 1 1
2 5131 1 1 104 GLU CB C -6.790 -22.023 -19.710 1.00 . A A . 172 GLU CB 1 1
2 5132 1 1 104 GLU CD C -7.200 -24.425 -19.066 1.00 . A A . 172 GLU CD 1 1
2 5133 1 1 104 GLU CG C -6.905 -23.037 -18.579 1.00 . A A . 172 GLU CG 1 1
2 5134 1 1 104 GLU H H -6.440 -20.014 -21.249 1.00 . A A . 172 GLU H 1 1
2 5135 1 1 104 GLU HA H -7.189 -20.265 -18.574 1.00 . A A . 172 GLU HA 1 1
2 5136 1 1 104 GLU HB2 H -7.737 -21.960 -20.224 1.00 . A A . 172 GLU HB2 1 1
2 5137 1 1 104 GLU HB3 H -6.036 -22.363 -20.404 1.00 . A A . 172 GLU HB3 1 1
2 5138 1 1 104 GLU HG2 H -5.976 -23.056 -18.031 1.00 . A A . 172 GLU HG2 1 1
2 5139 1 1 104 GLU HG3 H -7.701 -22.725 -17.919 1.00 . A A . 172 GLU HG3 1 1
2 5140 1 1 104 GLU N N -6.363 -19.670 -20.331 1.00 . A A . 172 GLU N 1 1
2 5141 1 1 104 GLU O O -5.221 -20.590 -17.186 1.00 . A A . 172 GLU O 1 1
2 5142 1 1 104 GLU OE1 O -6.261 -25.184 -19.361 1.00 . A A . 172 GLU OE1 1 1
2 5143 1 1 104 GLU OE2 O -8.379 -24.796 -19.157 1.00 . A A . 172 GLU OE2 1 1
2 5144 1 1 105 GLU C C -2.544 -19.353 -17.534 1.00 . A A . 173 GLU C 1 1
2 5145 1 1 105 GLU CA C -2.747 -20.647 -18.330 1.00 . A A . 173 GLU CA 1 1
2 5146 1 1 105 GLU CB C -1.533 -20.982 -19.250 1.00 . A A . 173 GLU CB 1 1
2 5147 1 1 105 GLU CD C -2.393 -20.636 -21.638 1.00 . A A . 173 GLU CD 1 1
2 5148 1 1 105 GLU CG C -1.419 -20.186 -20.561 1.00 . A A . 173 GLU CG 1 1
2 5149 1 1 105 GLU H H -4.004 -20.603 -20.028 1.00 . A A . 173 GLU H 1 1
2 5150 1 1 105 GLU HA H -2.850 -21.433 -17.595 1.00 . A A . 173 GLU HA 1 1
2 5151 1 1 105 GLU HB2 H -0.626 -20.810 -18.689 1.00 . A A . 173 GLU HB2 1 1
2 5152 1 1 105 GLU HB3 H -1.579 -22.033 -19.497 1.00 . A A . 173 GLU HB3 1 1
2 5153 1 1 105 GLU HG2 H -1.611 -19.148 -20.346 1.00 . A A . 173 GLU HG2 1 1
2 5154 1 1 105 GLU HG3 H -0.412 -20.287 -20.938 1.00 . A A . 173 GLU HG3 1 1
2 5155 1 1 105 GLU N N -4.011 -20.634 -19.039 1.00 . A A . 173 GLU N 1 1
2 5156 1 1 105 GLU O O -1.957 -19.359 -16.442 1.00 . A A . 173 GLU O 1 1
2 5157 1 1 105 GLU OE1 O -3.563 -20.248 -21.603 1.00 . A A . 173 GLU OE1 1 1
2 5158 1 1 105 GLU OE2 O -1.993 -21.389 -22.547 1.00 . A A . 173 GLU OE2 1 1
2 5159 1 1 106 LEU C C -3.809 -17.005 -16.072 1.00 . A A . 174 LEU C 1 1
2 5160 1 1 106 LEU CA C -3.005 -16.984 -17.329 1.00 . A A . 174 LEU CA 1 1
2 5161 1 1 106 LEU CB C -3.409 -15.749 -18.182 1.00 . A A . 174 LEU CB 1 1
2 5162 1 1 106 LEU CD1 C -1.085 -15.096 -18.789 1.00 . A A . 174 LEU CD1 1 1
2 5163 1 1 106 LEU CD2 C -2.449 -16.323 -20.454 1.00 . A A . 174 LEU CD2 1 1
2 5164 1 1 106 LEU CG C -2.471 -15.325 -19.320 1.00 . A A . 174 LEU CG 1 1
2 5165 1 1 106 LEU H H -3.742 -18.379 -18.789 1.00 . A A . 174 LEU H 1 1
2 5166 1 1 106 LEU HA H -1.967 -16.895 -17.044 1.00 . A A . 174 LEU HA 1 1
2 5167 1 1 106 LEU HB2 H -4.398 -15.880 -18.592 1.00 . A A . 174 LEU HB2 1 1
2 5168 1 1 106 LEU HB3 H -3.469 -14.918 -17.496 1.00 . A A . 174 LEU HB3 1 1
2 5169 1 1 106 LEU HD11 H -0.677 -16.026 -18.418 1.00 . A A . 174 LEU HD11 1 1
2 5170 1 1 106 LEU HD12 H -1.132 -14.386 -17.977 1.00 . A A . 174 LEU HD12 1 1
2 5171 1 1 106 LEU HD13 H -0.452 -14.711 -19.574 1.00 . A A . 174 LEU HD13 1 1
2 5172 1 1 106 LEU HD21 H -1.745 -15.999 -21.207 1.00 . A A . 174 LEU HD21 1 1
2 5173 1 1 106 LEU HD22 H -3.434 -16.405 -20.886 1.00 . A A . 174 LEU HD22 1 1
2 5174 1 1 106 LEU HD23 H -2.143 -17.281 -20.063 1.00 . A A . 174 LEU HD23 1 1
2 5175 1 1 106 LEU HG H -2.826 -14.378 -19.701 1.00 . A A . 174 LEU HG 1 1
2 5176 1 1 106 LEU N N -3.149 -18.267 -18.014 1.00 . A A . 174 LEU N 1 1
2 5177 1 1 106 LEU O O -3.310 -16.694 -14.987 1.00 . A A . 174 LEU O 1 1
2 5178 1 1 107 LYS C C -5.492 -18.600 -14.117 1.00 . A A . 175 LYS C 1 1
2 5179 1 1 107 LYS CA C -5.893 -17.485 -15.063 1.00 . A A . 175 LYS CA 1 1
2 5180 1 1 107 LYS CB C -7.376 -17.475 -15.452 1.00 . A A . 175 LYS CB 1 1
2 5181 1 1 107 LYS CD C -8.858 -18.069 -17.372 1.00 . A A . 175 LYS CD 1 1
2 5182 1 1 107 LYS CE C -10.087 -17.481 -16.693 1.00 . A A . 175 LYS CE 1 1
2 5183 1 1 107 LYS CG C -7.823 -18.590 -16.379 1.00 . A A . 175 LYS CG 1 1
2 5184 1 1 107 LYS H H -5.360 -17.727 -17.080 1.00 . A A . 175 LYS H 1 1
2 5185 1 1 107 LYS HA H -5.678 -16.570 -14.531 1.00 . A A . 175 LYS HA 1 1
2 5186 1 1 107 LYS HB2 H -7.966 -17.539 -14.550 1.00 . A A . 175 LYS HB2 1 1
2 5187 1 1 107 LYS HB3 H -7.586 -16.531 -15.932 1.00 . A A . 175 LYS HB3 1 1
2 5188 1 1 107 LYS HD2 H -8.405 -17.305 -17.986 1.00 . A A . 175 LYS HD2 1 1
2 5189 1 1 107 LYS HD3 H -9.164 -18.893 -18.000 1.00 . A A . 175 LYS HD3 1 1
2 5190 1 1 107 LYS HE2 H -10.682 -18.291 -16.300 1.00 . A A . 175 LYS HE2 1 1
2 5191 1 1 107 LYS HE3 H -9.775 -16.836 -15.885 1.00 . A A . 175 LYS HE3 1 1
2 5192 1 1 107 LYS HG2 H -6.962 -18.953 -16.920 1.00 . A A . 175 LYS HG2 1 1
2 5193 1 1 107 LYS HG3 H -8.256 -19.391 -15.797 1.00 . A A . 175 LYS HG3 1 1
2 5194 1 1 107 LYS HZ1 H -11.259 -17.310 -18.421 1.00 . A A . 175 LYS HZ1 1 1
2 5195 1 1 107 LYS HZ2 H -10.356 -15.928 -18.030 1.00 . A A . 175 LYS HZ2 1 1
2 5196 1 1 107 LYS HZ3 H -11.730 -16.291 -17.150 1.00 . A A . 175 LYS HZ3 1 1
2 5197 1 1 107 LYS N N -5.038 -17.435 -16.198 1.00 . A A . 175 LYS N 1 1
2 5198 1 1 107 LYS NZ N -10.916 -16.718 -17.639 1.00 . A A . 175 LYS NZ 1 1
2 5199 1 1 107 LYS O O -5.628 -18.451 -12.947 1.00 . A A . 175 LYS O 1 1
2 5200 1 1 108 THR C C -3.252 -20.180 -12.907 1.00 . A A . 176 THR C 1 1
2 5201 1 1 108 THR CA C -4.390 -20.737 -13.773 1.00 . A A . 176 THR CA 1 1
2 5202 1 1 108 THR CB C -3.885 -21.959 -14.581 1.00 . A A . 176 THR CB 1 1
2 5203 1 1 108 THR CG2 C -3.361 -23.052 -13.653 1.00 . A A . 176 THR CG2 1 1
2 5204 1 1 108 THR H H -4.846 -19.785 -15.610 1.00 . A A . 176 THR H 1 1
2 5205 1 1 108 THR HA H -5.196 -21.046 -13.123 1.00 . A A . 176 THR HA 1 1
2 5206 1 1 108 THR HB H -3.091 -21.638 -15.238 1.00 . A A . 176 THR HB 1 1
2 5207 1 1 108 THR HG1 H -5.152 -21.858 -16.071 1.00 . A A . 176 THR HG1 1 1
2 5208 1 1 108 THR HG21 H -2.989 -23.880 -14.236 1.00 . A A . 176 THR HG21 1 1
2 5209 1 1 108 THR HG22 H -4.161 -23.391 -13.010 1.00 . A A . 176 THR HG22 1 1
2 5210 1 1 108 THR HG23 H -2.564 -22.649 -13.046 1.00 . A A . 176 THR HG23 1 1
2 5211 1 1 108 THR N N -4.912 -19.681 -14.635 1.00 . A A . 176 THR N 1 1
2 5212 1 1 108 THR O O -3.157 -20.482 -11.716 1.00 . A A . 176 THR O 1 1
2 5213 1 1 108 THR OG1 O -4.965 -22.494 -15.367 1.00 . A A . 176 THR OG1 1 1
2 5214 1 1 109 LEU C C -1.949 -17.739 -11.710 1.00 . A A . 177 LEU C 1 1
2 5215 1 1 109 LEU CA C -1.355 -18.714 -12.740 1.00 . A A . 177 LEU CA 1 1
2 5216 1 1 109 LEU CB C -0.331 -18.062 -13.701 1.00 . A A . 177 LEU CB 1 1
2 5217 1 1 109 LEU CD1 C 2.046 -17.427 -14.133 1.00 . A A . 177 LEU CD1 1 1
2 5218 1 1 109 LEU CD2 C 0.688 -16.029 -12.610 1.00 . A A . 177 LEU CD2 1 1
2 5219 1 1 109 LEU CG C 0.944 -17.452 -13.089 1.00 . A A . 177 LEU CG 1 1
2 5220 1 1 109 LEU H H -2.507 -19.088 -14.447 1.00 . A A . 177 LEU H 1 1
2 5221 1 1 109 LEU HA H -0.875 -19.511 -12.190 1.00 . A A . 177 LEU HA 1 1
2 5222 1 1 109 LEU HB2 H -0.024 -18.815 -14.411 1.00 . A A . 177 LEU HB2 1 1
2 5223 1 1 109 LEU HB3 H -0.847 -17.286 -14.244 1.00 . A A . 177 LEU HB3 1 1
2 5224 1 1 109 LEU HD11 H 1.723 -16.843 -14.982 1.00 . A A . 177 LEU HD11 1 1
2 5225 1 1 109 LEU HD12 H 2.263 -18.436 -14.451 1.00 . A A . 177 LEU HD12 1 1
2 5226 1 1 109 LEU HD13 H 2.935 -16.982 -13.709 1.00 . A A . 177 LEU HD13 1 1
2 5227 1 1 109 LEU HD21 H -0.091 -16.040 -11.863 1.00 . A A . 177 LEU HD21 1 1
2 5228 1 1 109 LEU HD22 H 0.380 -15.413 -13.443 1.00 . A A . 177 LEU HD22 1 1
2 5229 1 1 109 LEU HD23 H 1.593 -15.625 -12.178 1.00 . A A . 177 LEU HD23 1 1
2 5230 1 1 109 LEU HG H 1.272 -18.048 -12.250 1.00 . A A . 177 LEU HG 1 1
2 5231 1 1 109 LEU N N -2.422 -19.320 -13.492 1.00 . A A . 177 LEU N 1 1
2 5232 1 1 109 LEU O O -1.503 -17.676 -10.565 1.00 . A A . 177 LEU O 1 1
2 5233 1 1 110 LEU C C -4.370 -16.907 -10.063 1.00 . A A . 178 LEU C 1 1
2 5234 1 1 110 LEU CA C -3.700 -16.125 -11.190 1.00 . A A . 178 LEU CA 1 1
2 5235 1 1 110 LEU CB C -4.732 -15.262 -11.934 1.00 . A A . 178 LEU CB 1 1
2 5236 1 1 110 LEU CD1 C -5.316 -13.581 -13.708 1.00 . A A . 178 LEU CD1 1 1
2 5237 1 1 110 LEU CD2 C -3.157 -13.361 -12.467 1.00 . A A . 178 LEU CD2 1 1
2 5238 1 1 110 LEU CG C -4.184 -14.337 -13.034 1.00 . A A . 178 LEU CG 1 1
2 5239 1 1 110 LEU H H -3.358 -17.185 -13.010 1.00 . A A . 178 LEU H 1 1
2 5240 1 1 110 LEU HA H -2.946 -15.488 -10.753 1.00 . A A . 178 LEU HA 1 1
2 5241 1 1 110 LEU HB2 H -5.459 -15.924 -12.381 1.00 . A A . 178 LEU HB2 1 1
2 5242 1 1 110 LEU HB3 H -5.239 -14.649 -11.203 1.00 . A A . 178 LEU HB3 1 1
2 5243 1 1 110 LEU HD11 H -4.907 -12.934 -14.471 1.00 . A A . 178 LEU HD11 1 1
2 5244 1 1 110 LEU HD12 H -5.838 -12.985 -12.971 1.00 . A A . 178 LEU HD12 1 1
2 5245 1 1 110 LEU HD13 H -6.004 -14.280 -14.159 1.00 . A A . 178 LEU HD13 1 1
2 5246 1 1 110 LEU HD21 H -2.315 -13.907 -12.067 1.00 . A A . 178 LEU HD21 1 1
2 5247 1 1 110 LEU HD22 H -3.613 -12.771 -11.687 1.00 . A A . 178 LEU HD22 1 1
2 5248 1 1 110 LEU HD23 H -2.814 -12.708 -13.257 1.00 . A A . 178 LEU HD23 1 1
2 5249 1 1 110 LEU HG H -3.700 -14.943 -13.786 1.00 . A A . 178 LEU HG 1 1
2 5250 1 1 110 LEU N N -3.018 -17.051 -12.096 1.00 . A A . 178 LEU N 1 1
2 5251 1 1 110 LEU O O -4.437 -16.449 -8.927 1.00 . A A . 178 LEU O 1 1
2 5252 1 1 111 LEU C C -4.383 -19.492 -8.453 1.00 . A A . 179 LEU C 1 1
2 5253 1 1 111 LEU CA C -5.412 -19.016 -9.441 1.00 . A A . 179 LEU CA 1 1
2 5254 1 1 111 LEU CB C -6.085 -20.200 -10.137 1.00 . A A . 179 LEU CB 1 1
2 5255 1 1 111 LEU CD1 C -8.331 -20.074 -9.009 1.00 . A A . 179 LEU CD1 1 1
2 5256 1 1 111 LEU CD2 C -7.987 -18.917 -11.188 1.00 . A A . 179 LEU CD2 1 1
2 5257 1 1 111 LEU CG C -7.609 -20.117 -10.345 1.00 . A A . 179 LEU CG 1 1
2 5258 1 1 111 LEU H H -4.815 -18.356 -11.344 1.00 . A A . 179 LEU H 1 1
2 5259 1 1 111 LEU HA H -6.161 -18.465 -8.894 1.00 . A A . 179 LEU HA 1 1
2 5260 1 1 111 LEU HB2 H -5.621 -20.252 -11.113 1.00 . A A . 179 LEU HB2 1 1
2 5261 1 1 111 LEU HB3 H -5.852 -21.100 -9.590 1.00 . A A . 179 LEU HB3 1 1
2 5262 1 1 111 LEU HD11 H -8.079 -20.956 -8.440 1.00 . A A . 179 LEU HD11 1 1
2 5263 1 1 111 LEU HD12 H -9.397 -20.048 -9.178 1.00 . A A . 179 LEU HD12 1 1
2 5264 1 1 111 LEU HD13 H -8.034 -19.193 -8.459 1.00 . A A . 179 LEU HD13 1 1
2 5265 1 1 111 LEU HD21 H -9.054 -18.901 -11.361 1.00 . A A . 179 LEU HD21 1 1
2 5266 1 1 111 LEU HD22 H -7.466 -18.987 -12.133 1.00 . A A . 179 LEU HD22 1 1
2 5267 1 1 111 LEU HD23 H -7.673 -18.016 -10.681 1.00 . A A . 179 LEU HD23 1 1
2 5268 1 1 111 LEU HG H -7.938 -21.012 -10.855 1.00 . A A . 179 LEU HG 1 1
2 5269 1 1 111 LEU N N -4.834 -18.095 -10.396 1.00 . A A . 179 LEU N 1 1
2 5270 1 1 111 LEU O O -4.673 -19.578 -7.261 1.00 . A A . 179 LEU O 1 1
2 5271 1 1 112 LYS C C -1.787 -19.039 -7.142 1.00 . A A . 180 LYS C 1 1
2 5272 1 1 112 LYS CA C -2.071 -20.161 -8.065 1.00 . A A . 180 LYS CA 1 1
2 5273 1 1 112 LYS CB C -0.805 -20.491 -8.855 1.00 . A A . 180 LYS CB 1 1
2 5274 1 1 112 LYS CD C 0.056 -22.483 -7.582 1.00 . A A . 180 LYS CD 1 1
2 5275 1 1 112 LYS CE C 1.122 -23.012 -6.633 1.00 . A A . 180 LYS CE 1 1
2 5276 1 1 112 LYS CG C 0.321 -21.039 -7.986 1.00 . A A . 180 LYS CG 1 1
2 5277 1 1 112 LYS H H -3.014 -19.672 -9.899 1.00 . A A . 180 LYS H 1 1
2 5278 1 1 112 LYS HA H -2.314 -20.979 -7.400 1.00 . A A . 180 LYS HA 1 1
2 5279 1 1 112 LYS HB2 H -1.046 -21.226 -9.610 1.00 . A A . 180 LYS HB2 1 1
2 5280 1 1 112 LYS HB3 H -0.453 -19.591 -9.338 1.00 . A A . 180 LYS HB3 1 1
2 5281 1 1 112 LYS HD2 H -0.901 -22.541 -7.085 1.00 . A A . 180 LYS HD2 1 1
2 5282 1 1 112 LYS HD3 H 0.039 -23.095 -8.471 1.00 . A A . 180 LYS HD3 1 1
2 5283 1 1 112 LYS HE2 H 0.967 -24.070 -6.485 1.00 . A A . 180 LYS HE2 1 1
2 5284 1 1 112 LYS HE3 H 2.092 -22.851 -7.078 1.00 . A A . 180 LYS HE3 1 1
2 5285 1 1 112 LYS HG2 H 1.258 -20.975 -8.516 1.00 . A A . 180 LYS HG2 1 1
2 5286 1 1 112 LYS HG3 H 0.366 -20.436 -7.088 1.00 . A A . 180 LYS HG3 1 1
2 5287 1 1 112 LYS HZ1 H 1.242 -21.317 -5.427 1.00 . A A . 180 LYS HZ1 1 1
2 5288 1 1 112 LYS HZ2 H 1.800 -22.723 -4.682 1.00 . A A . 180 LYS HZ2 1 1
2 5289 1 1 112 LYS HZ3 H 0.141 -22.508 -4.888 1.00 . A A . 180 LYS HZ3 1 1
2 5290 1 1 112 LYS N N -3.171 -19.758 -8.933 1.00 . A A . 180 LYS N 1 1
2 5291 1 1 112 LYS NZ N 1.076 -22.338 -5.323 1.00 . A A . 180 LYS NZ 1 1
2 5292 1 1 112 LYS O O -1.513 -19.261 -6.009 1.00 . A A . 180 LYS O 1 1
2 5293 1 1 113 PHE C C -2.777 -16.548 -5.799 1.00 . A A . 181 PHE C 1 1
2 5294 1 1 113 PHE CA C -1.703 -16.658 -6.847 1.00 . A A . 181 PHE CA 1 1
2 5295 1 1 113 PHE CB C -1.635 -15.412 -7.720 1.00 . A A . 181 PHE CB 1 1
2 5296 1 1 113 PHE CD1 C 0.519 -16.292 -8.722 1.00 . A A . 181 PHE CD1 1 1
2 5297 1 1 113 PHE CD2 C 0.232 -13.937 -8.557 1.00 . A A . 181 PHE CD2 1 1
2 5298 1 1 113 PHE CE1 C 1.770 -16.107 -9.266 1.00 . A A . 181 PHE CE1 1 1
2 5299 1 1 113 PHE CE2 C 1.483 -13.746 -9.109 1.00 . A A . 181 PHE CE2 1 1
2 5300 1 1 113 PHE CG C -0.269 -15.207 -8.358 1.00 . A A . 181 PHE CG 1 1
2 5301 1 1 113 PHE CZ C 2.253 -14.832 -9.461 1.00 . A A . 181 PHE CZ 1 1
2 5302 1 1 113 PHE H H -2.050 -17.730 -8.606 1.00 . A A . 181 PHE H 1 1
2 5303 1 1 113 PHE HA H -0.757 -16.767 -6.338 1.00 . A A . 181 PHE HA 1 1
2 5304 1 1 113 PHE HB2 H -2.389 -15.506 -8.487 1.00 . A A . 181 PHE HB2 1 1
2 5305 1 1 113 PHE HB3 H -1.888 -14.563 -7.102 1.00 . A A . 181 PHE HB3 1 1
2 5306 1 1 113 PHE HD1 H 0.122 -17.289 -8.575 1.00 . A A . 181 PHE HD1 1 1
2 5307 1 1 113 PHE HD2 H -0.370 -13.086 -8.280 1.00 . A A . 181 PHE HD2 1 1
2 5308 1 1 113 PHE HE1 H 2.370 -16.961 -9.540 1.00 . A A . 181 PHE HE1 1 1
2 5309 1 1 113 PHE HE2 H 1.861 -12.745 -9.258 1.00 . A A . 181 PHE HE2 1 1
2 5310 1 1 113 PHE HZ H 3.234 -14.683 -9.888 1.00 . A A . 181 PHE HZ 1 1
2 5311 1 1 113 PHE N N -1.877 -17.834 -7.645 1.00 . A A . 181 PHE N 1 1
2 5312 1 1 113 PHE O O -2.480 -16.433 -4.635 1.00 . A A . 181 PHE O 1 1
2 5313 1 1 114 SER C C -5.008 -17.689 -4.182 1.00 . A A . 182 SER C 1 1
2 5314 1 1 114 SER CA C -5.100 -16.557 -5.244 1.00 . A A . 182 SER CA 1 1
2 5315 1 1 114 SER CB C -6.467 -16.499 -5.941 1.00 . A A . 182 SER CB 1 1
2 5316 1 1 114 SER H H -4.183 -16.662 -7.169 1.00 . A A . 182 SER H 1 1
2 5317 1 1 114 SER HA H -4.905 -15.615 -4.758 1.00 . A A . 182 SER HA 1 1
2 5318 1 1 114 SER HB2 H -7.252 -16.580 -5.204 1.00 . A A . 182 SER HB2 1 1
2 5319 1 1 114 SER HB3 H -6.553 -15.553 -6.454 1.00 . A A . 182 SER HB3 1 1
2 5320 1 1 114 SER HG H -5.978 -18.250 -6.766 1.00 . A A . 182 SER HG 1 1
2 5321 1 1 114 SER N N -4.012 -16.619 -6.200 1.00 . A A . 182 SER N 1 1
2 5322 1 1 114 SER O O -5.250 -17.465 -2.991 1.00 . A A . 182 SER O 1 1
2 5323 1 1 114 SER OG O -6.626 -17.547 -6.893 1.00 . A A . 182 SER OG 1 1
2 5324 1 1 115 GLU C C -3.226 -19.682 -2.816 1.00 . A A . 183 GLU C 1 1
2 5325 1 1 115 GLU CA C -4.358 -20.016 -3.769 1.00 . A A . 183 GLU CA 1 1
2 5326 1 1 115 GLU CB C -3.910 -21.202 -4.615 1.00 . A A . 183 GLU CB 1 1
2 5327 1 1 115 GLU CD C -2.571 -23.306 -4.584 1.00 . A A . 183 GLU CD 1 1
2 5328 1 1 115 GLU CG C -3.497 -22.419 -3.811 1.00 . A A . 183 GLU CG 1 1
2 5329 1 1 115 GLU H H -4.450 -18.992 -5.598 1.00 . A A . 183 GLU H 1 1
2 5330 1 1 115 GLU HA H -5.256 -20.280 -3.232 1.00 . A A . 183 GLU HA 1 1
2 5331 1 1 115 GLU HB2 H -4.716 -21.486 -5.274 1.00 . A A . 183 GLU HB2 1 1
2 5332 1 1 115 GLU HB3 H -3.066 -20.893 -5.214 1.00 . A A . 183 GLU HB3 1 1
2 5333 1 1 115 GLU HG2 H -2.993 -22.088 -2.914 1.00 . A A . 183 GLU HG2 1 1
2 5334 1 1 115 GLU HG3 H -4.379 -22.982 -3.541 1.00 . A A . 183 GLU HG3 1 1
2 5335 1 1 115 GLU N N -4.599 -18.875 -4.632 1.00 . A A . 183 GLU N 1 1
2 5336 1 1 115 GLU O O -3.366 -19.796 -1.612 1.00 . A A . 183 GLU O 1 1
2 5337 1 1 115 GLU OE1 O -3.049 -24.196 -5.314 1.00 . A A . 183 GLU OE1 1 1
2 5338 1 1 115 GLU OE2 O -1.339 -23.110 -4.477 1.00 . A A . 183 GLU OE2 1 1
2 5339 1 1 116 ASP C C -1.137 -17.961 -1.594 1.00 . A A . 184 ASP C 1 1
2 5340 1 1 116 ASP CA C -0.872 -18.944 -2.734 1.00 . A A . 184 ASP CA 1 1
2 5341 1 1 116 ASP CB C 0.098 -18.325 -3.780 1.00 . A A . 184 ASP CB 1 1
2 5342 1 1 116 ASP CG C 1.515 -18.071 -3.315 1.00 . A A . 184 ASP CG 1 1
2 5343 1 1 116 ASP H H -2.149 -19.110 -4.384 1.00 . A A . 184 ASP H 1 1
2 5344 1 1 116 ASP HA H -0.491 -19.911 -2.446 1.00 . A A . 184 ASP HA 1 1
2 5345 1 1 116 ASP HB2 H 0.147 -18.990 -4.629 1.00 . A A . 184 ASP HB2 1 1
2 5346 1 1 116 ASP HB3 H -0.332 -17.392 -4.116 1.00 . A A . 184 ASP HB3 1 1
2 5347 1 1 116 ASP N N -2.125 -19.249 -3.408 1.00 . A A . 184 ASP N 1 1
2 5348 1 1 116 ASP O O -0.874 -18.244 -0.402 1.00 . A A . 184 ASP O 1 1
2 5349 1 1 116 ASP OD1 O 2.190 -19.041 -2.915 1.00 . A A . 184 ASP OD1 1 1
2 5350 1 1 116 ASP OD2 O 2.002 -16.928 -3.445 1.00 . A A . 184 ASP OD2 1 1
2 5351 1 1 117 LEU C C -3.028 -16.220 0.016 1.00 . A A . 185 LEU C 1 1
2 5352 1 1 117 LEU CA C -2.152 -15.750 -1.137 1.00 . A A . 185 LEU CA 1 1
2 5353 1 1 117 LEU CB C -2.951 -14.742 -2.039 1.00 . A A . 185 LEU CB 1 1
2 5354 1 1 117 LEU CD1 C -4.223 -13.245 -0.379 1.00 . A A . 185 LEU CD1 1 1
2 5355 1 1 117 LEU CD2 C -1.973 -12.553 -1.257 1.00 . A A . 185 LEU CD2 1 1
2 5356 1 1 117 LEU CG C -3.256 -13.301 -1.556 1.00 . A A . 185 LEU CG 1 1
2 5357 1 1 117 LEU H H -2.039 -16.824 -2.936 1.00 . A A . 185 LEU H 1 1
2 5358 1 1 117 LEU HA H -1.267 -15.249 -0.778 1.00 . A A . 185 LEU HA 1 1
2 5359 1 1 117 LEU HB2 H -2.418 -14.639 -2.970 1.00 . A A . 185 LEU HB2 1 1
2 5360 1 1 117 LEU HB3 H -3.894 -15.218 -2.267 1.00 . A A . 185 LEU HB3 1 1
2 5361 1 1 117 LEU HD11 H -3.803 -13.785 0.457 1.00 . A A . 185 LEU HD11 1 1
2 5362 1 1 117 LEU HD12 H -5.163 -13.695 -0.663 1.00 . A A . 185 LEU HD12 1 1
2 5363 1 1 117 LEU HD13 H -4.388 -12.216 -0.097 1.00 . A A . 185 LEU HD13 1 1
2 5364 1 1 117 LEU HD21 H -1.457 -13.036 -0.443 1.00 . A A . 185 LEU HD21 1 1
2 5365 1 1 117 LEU HD22 H -2.215 -11.540 -0.973 1.00 . A A . 185 LEU HD22 1 1
2 5366 1 1 117 LEU HD23 H -1.341 -12.546 -2.132 1.00 . A A . 185 LEU HD23 1 1
2 5367 1 1 117 LEU HG H -3.746 -12.785 -2.369 1.00 . A A . 185 LEU HG 1 1
2 5368 1 1 117 LEU N N -1.789 -16.870 -1.985 1.00 . A A . 185 LEU N 1 1
2 5369 1 1 117 LEU O O -2.622 -16.172 1.191 1.00 . A A . 185 LEU O 1 1
2 5370 1 1 118 LYS C C -4.756 -18.224 1.548 1.00 . A A . 186 LYS C 1 1
2 5371 1 1 118 LYS CA C -5.158 -17.063 0.666 1.00 . A A . 186 LYS CA 1 1
2 5372 1 1 118 LYS CB C -6.546 -17.255 0.045 1.00 . A A . 186 LYS CB 1 1
2 5373 1 1 118 LYS CD C -9.037 -17.353 0.429 1.00 . A A . 186 LYS CD 1 1
2 5374 1 1 118 LYS CE C -10.134 -17.290 1.485 1.00 . A A . 186 LYS CE 1 1
2 5375 1 1 118 LYS CG C -7.664 -17.281 1.074 1.00 . A A . 186 LYS CG 1 1
2 5376 1 1 118 LYS H H -4.349 -16.995 -1.266 1.00 . A A . 186 LYS H 1 1
2 5377 1 1 118 LYS HA H -5.198 -16.189 1.301 1.00 . A A . 186 LYS HA 1 1
2 5378 1 1 118 LYS HB2 H -6.735 -16.447 -0.645 1.00 . A A . 186 LYS HB2 1 1
2 5379 1 1 118 LYS HB3 H -6.561 -18.189 -0.495 1.00 . A A . 186 LYS HB3 1 1
2 5380 1 1 118 LYS HD2 H -9.149 -16.518 -0.248 1.00 . A A . 186 LYS HD2 1 1
2 5381 1 1 118 LYS HD3 H -9.127 -18.277 -0.120 1.00 . A A . 186 LYS HD3 1 1
2 5382 1 1 118 LYS HE2 H -9.993 -16.389 2.060 1.00 . A A . 186 LYS HE2 1 1
2 5383 1 1 118 LYS HE3 H -11.093 -17.255 0.990 1.00 . A A . 186 LYS HE3 1 1
2 5384 1 1 118 LYS HG2 H -7.537 -18.146 1.709 1.00 . A A . 186 LYS HG2 1 1
2 5385 1 1 118 LYS HG3 H -7.601 -16.384 1.673 1.00 . A A . 186 LYS HG3 1 1
2 5386 1 1 118 LYS HZ1 H -10.531 -19.279 1.952 1.00 . A A . 186 LYS HZ1 1 1
2 5387 1 1 118 LYS HZ2 H -10.670 -18.260 3.260 1.00 . A A . 186 LYS HZ2 1 1
2 5388 1 1 118 LYS HZ3 H -9.141 -18.752 2.678 1.00 . A A . 186 LYS HZ3 1 1
2 5389 1 1 118 LYS N N -4.171 -16.775 -0.324 1.00 . A A . 186 LYS N 1 1
2 5390 1 1 118 LYS NZ N -10.104 -18.448 2.407 1.00 . A A . 186 LYS NZ 1 1
2 5391 1 1 118 LYS O O -4.931 -18.155 2.741 1.00 . A A . 186 LYS O 1 1
2 5392 1 1 119 ALA C C -2.668 -20.090 2.755 1.00 . A A . 187 ALA C 1 1
2 5393 1 1 119 ALA CA C -3.765 -20.407 1.770 1.00 . A A . 187 ALA CA 1 1
2 5394 1 1 119 ALA CB C -3.431 -21.620 0.917 1.00 . A A . 187 ALA CB 1 1
2 5395 1 1 119 ALA H H -3.926 -19.226 0.019 1.00 . A A . 187 ALA H 1 1
2 5396 1 1 119 ALA HA H -4.629 -20.632 2.371 1.00 . A A . 187 ALA HA 1 1
2 5397 1 1 119 ALA HB1 H -2.523 -21.430 0.365 1.00 . A A . 187 ALA HB1 1 1
2 5398 1 1 119 ALA HB2 H -4.240 -21.810 0.228 1.00 . A A . 187 ALA HB2 1 1
2 5399 1 1 119 ALA HB3 H -3.291 -22.480 1.556 1.00 . A A . 187 ALA HB3 1 1
2 5400 1 1 119 ALA N N -4.139 -19.247 0.980 1.00 . A A . 187 ALA N 1 1
2 5401 1 1 119 ALA O O -2.735 -20.519 3.921 1.00 . A A . 187 ALA O 1 1
2 5402 1 1 120 GLU C C -1.191 -17.998 4.312 1.00 . A A . 188 GLU C 1 1
2 5403 1 1 120 GLU CA C -0.614 -18.918 3.230 1.00 . A A . 188 GLU CA 1 1
2 5404 1 1 120 GLU CB C 0.480 -18.195 2.450 1.00 . A A . 188 GLU CB 1 1
2 5405 1 1 120 GLU CD C 2.386 -19.135 3.815 1.00 . A A . 188 GLU CD 1 1
2 5406 1 1 120 GLU CG C 1.731 -17.890 3.247 1.00 . A A . 188 GLU CG 1 1
2 5407 1 1 120 GLU H H -1.647 -18.991 1.392 1.00 . A A . 188 GLU H 1 1
2 5408 1 1 120 GLU HA H -0.208 -19.806 3.689 1.00 . A A . 188 GLU HA 1 1
2 5409 1 1 120 GLU HB2 H 0.760 -18.801 1.602 1.00 . A A . 188 GLU HB2 1 1
2 5410 1 1 120 GLU HB3 H 0.077 -17.262 2.086 1.00 . A A . 188 GLU HB3 1 1
2 5411 1 1 120 GLU HG2 H 2.439 -17.391 2.603 1.00 . A A . 188 GLU HG2 1 1
2 5412 1 1 120 GLU HG3 H 1.463 -17.236 4.063 1.00 . A A . 188 GLU HG3 1 1
2 5413 1 1 120 GLU N N -1.682 -19.308 2.328 1.00 . A A . 188 GLU N 1 1
2 5414 1 1 120 GLU O O -0.814 -18.064 5.513 1.00 . A A . 188 GLU O 1 1
2 5415 1 1 120 GLU OE1 O 2.577 -20.122 3.068 1.00 . A A . 188 GLU OE1 1 1
2 5416 1 1 120 GLU OE2 O 2.709 -19.149 5.009 1.00 . A A . 188 GLU OE2 1 1
2 5417 1 1 121 GLN C C -3.723 -16.846 5.778 1.00 . A A . 189 GLN C 1 1
2 5418 1 1 121 GLN CA C -2.729 -16.249 4.825 1.00 . A A . 189 GLN CA 1 1
2 5419 1 1 121 GLN CB C -3.270 -15.036 4.131 1.00 . A A . 189 GLN CB 1 1
2 5420 1 1 121 GLN CD C -2.681 -12.926 2.890 1.00 . A A . 189 GLN CD 1 1
2 5421 1 1 121 GLN CG C -2.176 -14.150 3.602 1.00 . A A . 189 GLN CG 1 1
2 5422 1 1 121 GLN H H -2.500 -17.268 2.987 1.00 . A A . 189 GLN H 1 1
2 5423 1 1 121 GLN HA H -1.898 -15.927 5.436 1.00 . A A . 189 GLN HA 1 1
2 5424 1 1 121 GLN HB2 H -3.907 -15.341 3.315 1.00 . A A . 189 GLN HB2 1 1
2 5425 1 1 121 GLN HB3 H -3.844 -14.473 4.852 1.00 . A A . 189 GLN HB3 1 1
2 5426 1 1 121 GLN HE21 H -1.068 -12.913 1.811 1.00 . A A . 189 GLN HE21 1 1
2 5427 1 1 121 GLN HE22 H -2.238 -11.664 1.494 1.00 . A A . 189 GLN HE22 1 1
2 5428 1 1 121 GLN HG2 H -1.555 -13.837 4.428 1.00 . A A . 189 GLN HG2 1 1
2 5429 1 1 121 GLN HG3 H -1.584 -14.736 2.912 1.00 . A A . 189 GLN HG3 1 1
2 5430 1 1 121 GLN N N -2.158 -17.199 3.914 1.00 . A A . 189 GLN N 1 1
2 5431 1 1 121 GLN NE2 N -1.915 -12.452 1.974 1.00 . A A . 189 GLN NE2 1 1
2 5432 1 1 121 GLN O O -3.843 -16.376 6.884 1.00 . A A . 189 GLN O 1 1
2 5433 1 1 121 GLN OE1 O -3.740 -12.402 3.176 1.00 . A A . 189 GLN OE1 1 1
2 5434 1 1 122 GLU C C -4.561 -19.501 7.201 1.00 . A A . 190 GLU C 1 1
2 5435 1 1 122 GLU CA C -5.323 -18.536 6.296 1.00 . A A . 190 GLU CA 1 1
2 5436 1 1 122 GLU CB C -6.579 -19.122 5.637 1.00 . A A . 190 GLU CB 1 1
2 5437 1 1 122 GLU CD C -7.660 -20.497 3.876 1.00 . A A . 190 GLU CD 1 1
2 5438 1 1 122 GLU CG C -6.361 -20.140 4.547 1.00 . A A . 190 GLU CG 1 1
2 5439 1 1 122 GLU H H -4.379 -18.161 4.432 1.00 . A A . 190 GLU H 1 1
2 5440 1 1 122 GLU HA H -5.619 -17.736 6.961 1.00 . A A . 190 GLU HA 1 1
2 5441 1 1 122 GLU HB2 H -7.178 -19.589 6.403 1.00 . A A . 190 GLU HB2 1 1
2 5442 1 1 122 GLU HB3 H -7.148 -18.300 5.223 1.00 . A A . 190 GLU HB3 1 1
2 5443 1 1 122 GLU HG2 H -5.697 -19.708 3.812 1.00 . A A . 190 GLU HG2 1 1
2 5444 1 1 122 GLU HG3 H -5.917 -21.032 4.960 1.00 . A A . 190 GLU HG3 1 1
2 5445 1 1 122 GLU N N -4.431 -17.878 5.372 1.00 . A A . 190 GLU N 1 1
2 5446 1 1 122 GLU O O -4.982 -19.801 8.332 1.00 . A A . 190 GLU O 1 1
2 5447 1 1 122 GLU OE1 O -8.468 -21.253 4.466 1.00 . A A . 190 GLU OE1 1 1
2 5448 1 1 122 GLU OE2 O -7.940 -19.987 2.782 1.00 . A A . 190 GLU OE2 1 1
2 5449 1 1 123 LEU C C -2.093 -19.728 8.703 1.00 . A A . 191 LEU C 1 1
2 5450 1 1 123 LEU CA C -2.454 -20.670 7.555 1.00 . A A . 191 LEU CA 1 1
2 5451 1 1 123 LEU CB C -1.193 -21.053 6.711 1.00 . A A . 191 LEU CB 1 1
2 5452 1 1 123 LEU CD1 C 0.748 -21.198 8.395 1.00 . A A . 191 LEU CD1 1 1
2 5453 1 1 123 LEU CD2 C -0.674 -23.206 7.936 1.00 . A A . 191 LEU CD2 1 1
2 5454 1 1 123 LEU CG C -0.080 -21.940 7.347 1.00 . A A . 191 LEU CG 1 1
2 5455 1 1 123 LEU H H -3.187 -19.794 5.771 1.00 . A A . 191 LEU H 1 1
2 5456 1 1 123 LEU HA H -2.937 -21.555 7.943 1.00 . A A . 191 LEU HA 1 1
2 5457 1 1 123 LEU HB2 H -1.535 -21.560 5.821 1.00 . A A . 191 LEU HB2 1 1
2 5458 1 1 123 LEU HB3 H -0.737 -20.126 6.394 1.00 . A A . 191 LEU HB3 1 1
2 5459 1 1 123 LEU HD11 H 1.494 -21.865 8.803 1.00 . A A . 191 LEU HD11 1 1
2 5460 1 1 123 LEU HD12 H 0.101 -20.851 9.187 1.00 . A A . 191 LEU HD12 1 1
2 5461 1 1 123 LEU HD13 H 1.234 -20.352 7.934 1.00 . A A . 191 LEU HD13 1 1
2 5462 1 1 123 LEU HD21 H 0.115 -23.799 8.373 1.00 . A A . 191 LEU HD21 1 1
2 5463 1 1 123 LEU HD22 H -1.159 -23.773 7.155 1.00 . A A . 191 LEU HD22 1 1
2 5464 1 1 123 LEU HD23 H -1.395 -22.948 8.698 1.00 . A A . 191 LEU HD23 1 1
2 5465 1 1 123 LEU HG H 0.600 -22.233 6.561 1.00 . A A . 191 LEU HG 1 1
2 5466 1 1 123 LEU N N -3.397 -19.942 6.720 1.00 . A A . 191 LEU N 1 1
2 5467 1 1 123 LEU O O -2.149 -20.090 9.887 1.00 . A A . 191 LEU O 1 1
2 5468 1 1 124 HIS C C -2.687 -16.993 10.088 1.00 . A A . 192 HIS C 1 1
2 5469 1 1 124 HIS CA C -1.484 -17.466 9.314 1.00 . A A . 192 HIS CA 1 1
2 5470 1 1 124 HIS CB C -0.719 -16.300 8.723 1.00 . A A . 192 HIS CB 1 1
2 5471 1 1 124 HIS CD2 C 1.715 -16.457 9.486 1.00 . A A . 192 HIS CD2 1 1
2 5472 1 1 124 HIS CE1 C 2.567 -17.323 7.710 1.00 . A A . 192 HIS CE1 1 1
2 5473 1 1 124 HIS CG C 0.717 -16.604 8.584 1.00 . A A . 192 HIS CG 1 1
2 5474 1 1 124 HIS H H -1.710 -18.283 7.377 1.00 . A A . 192 HIS H 1 1
2 5475 1 1 124 HIS HA H -0.835 -17.941 10.036 1.00 . A A . 192 HIS HA 1 1
2 5476 1 1 124 HIS HB2 H -1.113 -16.072 7.743 1.00 . A A . 192 HIS HB2 1 1
2 5477 1 1 124 HIS HB3 H -0.822 -15.439 9.366 1.00 . A A . 192 HIS HB3 1 1
2 5478 1 1 124 HIS HD1 H 0.829 -17.395 6.628 1.00 . A A . 192 HIS HD1 1 1
2 5479 1 1 124 HIS HD2 H 1.619 -16.050 10.481 1.00 . A A . 192 HIS HD2 1 1
2 5480 1 1 124 HIS HE1 H 3.267 -17.737 7.001 1.00 . A A . 192 HIS HE1 1 1
2 5481 1 1 124 HIS N N -1.777 -18.494 8.338 1.00 . A A . 192 HIS N 1 1
2 5482 1 1 124 HIS ND1 N 1.282 -17.151 7.468 1.00 . A A . 192 HIS ND1 1 1
2 5483 1 1 124 HIS NE2 N 2.894 -16.917 8.933 1.00 . A A . 192 HIS NE2 1 1
2 5484 1 1 124 HIS O O -2.548 -16.631 11.249 1.00 . A A . 192 HIS O 1 1
2 5485 1 1 125 SER C C -5.331 -17.539 11.332 1.00 . A A . 193 SER C 1 1
2 5486 1 1 125 SER CA C -5.032 -16.573 10.201 1.00 . A A . 193 SER CA 1 1
2 5487 1 1 125 SER CB C -6.244 -16.343 9.285 1.00 . A A . 193 SER CB 1 1
2 5488 1 1 125 SER H H -3.954 -17.257 8.546 1.00 . A A . 193 SER H 1 1
2 5489 1 1 125 SER HA H -4.752 -15.636 10.659 1.00 . A A . 193 SER HA 1 1
2 5490 1 1 125 SER HB2 H -7.064 -15.943 9.863 1.00 . A A . 193 SER HB2 1 1
2 5491 1 1 125 SER HB3 H -5.977 -15.630 8.518 1.00 . A A . 193 SER HB3 1 1
2 5492 1 1 125 SER HG H -7.534 -17.768 9.029 1.00 . A A . 193 SER HG 1 1
2 5493 1 1 125 SER N N -3.862 -17.001 9.490 1.00 . A A . 193 SER N 1 1
2 5494 1 1 125 SER O O -5.865 -17.148 12.365 1.00 . A A . 193 SER O 1 1
2 5495 1 1 125 SER OG O -6.674 -17.525 8.670 1.00 . A A . 193 SER OG 1 1
2 5496 1 1 126 GLU C C -3.898 -19.496 13.212 1.00 . A A . 194 GLU C 1 1
2 5497 1 1 126 GLU CA C -5.074 -19.703 12.251 1.00 . A A . 194 GLU CA 1 1
2 5498 1 1 126 GLU CB C -5.142 -21.145 11.750 1.00 . A A . 194 GLU CB 1 1
2 5499 1 1 126 GLU CD C -7.635 -21.257 11.886 1.00 . A A . 194 GLU CD 1 1
2 5500 1 1 126 GLU CG C -6.426 -21.454 11.006 1.00 . A A . 194 GLU CG 1 1
2 5501 1 1 126 GLU H H -4.715 -19.092 10.255 1.00 . A A . 194 GLU H 1 1
2 5502 1 1 126 GLU HA H -5.985 -19.475 12.784 1.00 . A A . 194 GLU HA 1 1
2 5503 1 1 126 GLU HB2 H -4.310 -21.324 11.086 1.00 . A A . 194 GLU HB2 1 1
2 5504 1 1 126 GLU HB3 H -5.071 -21.815 12.596 1.00 . A A . 194 GLU HB3 1 1
2 5505 1 1 126 GLU HG2 H -6.506 -20.798 10.152 1.00 . A A . 194 GLU HG2 1 1
2 5506 1 1 126 GLU HG3 H -6.403 -22.480 10.672 1.00 . A A . 194 GLU HG3 1 1
2 5507 1 1 126 GLU N N -4.984 -18.786 11.155 1.00 . A A . 194 GLU N 1 1
2 5508 1 1 126 GLU O O -4.086 -18.990 14.336 1.00 . A A . 194 GLU O 1 1
2 5509 1 1 126 GLU OE1 O -8.158 -20.131 11.971 1.00 . A A . 194 GLU OE1 1 1
2 5510 1 1 126 GLU OE2 O -8.074 -22.212 12.533 1.00 . A A . 194 GLU OE2 1 1
2 5511 1 1 127 ALA C C -1.218 -18.441 14.288 1.00 . A A . 195 ALA C 1 1
2 5512 1 1 127 ALA CA C -1.455 -19.732 13.507 1.00 . A A . 195 ALA CA 1 1
2 5513 1 1 127 ALA CB C -0.254 -20.013 12.619 1.00 . A A . 195 ALA CB 1 1
2 5514 1 1 127 ALA H H -2.621 -19.932 11.743 1.00 . A A . 195 ALA H 1 1
2 5515 1 1 127 ALA HA H -1.527 -20.545 14.211 1.00 . A A . 195 ALA HA 1 1
2 5516 1 1 127 ALA HB1 H -0.087 -19.170 11.966 1.00 . A A . 195 ALA HB1 1 1
2 5517 1 1 127 ALA HB2 H -0.450 -20.889 12.020 1.00 . A A . 195 ALA HB2 1 1
2 5518 1 1 127 ALA HB3 H 0.623 -20.180 13.227 1.00 . A A . 195 ALA HB3 1 1
2 5519 1 1 127 ALA N N -2.693 -19.735 12.706 1.00 . A A . 195 ALA N 1 1
2 5520 1 1 127 ALA O O -0.819 -18.471 15.457 1.00 . A A . 195 ALA O 1 1
2 5521 1 1 128 LYS C C -2.421 -15.452 14.941 1.00 . A A . 196 LYS C 1 1
2 5522 1 1 128 LYS CA C -1.180 -16.047 14.265 1.00 . A A . 196 LYS CA 1 1
2 5523 1 1 128 LYS CB C -0.630 -15.092 13.168 1.00 . A A . 196 LYS CB 1 1
2 5524 1 1 128 LYS CD C 1.000 -13.857 14.654 1.00 . A A . 196 LYS CD 1 1
2 5525 1 1 128 LYS CE C 2.249 -14.466 14.017 1.00 . A A . 196 LYS CE 1 1
2 5526 1 1 128 LYS CG C -0.145 -13.727 13.658 1.00 . A A . 196 LYS CG 1 1
2 5527 1 1 128 LYS H H -1.889 -17.346 12.775 1.00 . A A . 196 LYS H 1 1
2 5528 1 1 128 LYS HA H -0.408 -16.196 15.003 1.00 . A A . 196 LYS HA 1 1
2 5529 1 1 128 LYS HB2 H 0.188 -15.579 12.661 1.00 . A A . 196 LYS HB2 1 1
2 5530 1 1 128 LYS HB3 H -1.419 -14.931 12.448 1.00 . A A . 196 LYS HB3 1 1
2 5531 1 1 128 LYS HD2 H 1.235 -12.882 15.050 1.00 . A A . 196 LYS HD2 1 1
2 5532 1 1 128 LYS HD3 H 0.656 -14.501 15.450 1.00 . A A . 196 LYS HD3 1 1
2 5533 1 1 128 LYS HE2 H 2.005 -15.441 13.622 1.00 . A A . 196 LYS HE2 1 1
2 5534 1 1 128 LYS HE3 H 2.579 -13.824 13.213 1.00 . A A . 196 LYS HE3 1 1
2 5535 1 1 128 LYS HG2 H 0.191 -13.147 12.812 1.00 . A A . 196 LYS HG2 1 1
2 5536 1 1 128 LYS HG3 H -0.970 -13.219 14.136 1.00 . A A . 196 LYS HG3 1 1
2 5537 1 1 128 LYS HZ1 H 4.169 -15.077 14.547 1.00 . A A . 196 LYS HZ1 1 1
2 5538 1 1 128 LYS HZ2 H 3.041 -15.222 15.782 1.00 . A A . 196 LYS HZ2 1 1
2 5539 1 1 128 LYS HZ3 H 3.656 -13.710 15.371 1.00 . A A . 196 LYS HZ3 1 1
2 5540 1 1 128 LYS N N -1.475 -17.326 13.668 1.00 . A A . 196 LYS N 1 1
2 5541 1 1 128 LYS NZ N 3.343 -14.624 14.988 1.00 . A A . 196 LYS NZ 1 1
2 5542 1 1 128 LYS O O -2.315 -14.508 15.716 1.00 . A A . 196 LYS O 1 1
2 5543 1 1 129 GLY C C -5.163 -14.269 14.287 1.00 . A A . 197 GLY C 1 1
2 5544 1 1 129 GLY CA C -4.798 -15.433 15.198 1.00 . A A . 197 GLY CA 1 1
2 5545 1 1 129 GLY H H -3.576 -16.942 14.300 1.00 . A A . 197 GLY H 1 1
2 5546 1 1 129 GLY HA2 H -5.593 -16.164 15.195 1.00 . A A . 197 GLY HA2 1 1
2 5547 1 1 129 GLY HA3 H -4.650 -15.059 16.200 1.00 . A A . 197 GLY HA3 1 1
2 5548 1 1 129 GLY N N -3.569 -16.055 14.726 1.00 . A A . 197 GLY N 1 1
2 5549 1 1 129 GLY O O -5.172 -13.096 14.697 1.00 . A A . 197 GLY O 1 1
2 5550 1 1 130 GLY C C -6.755 -12.656 12.312 1.00 . A A . 198 GLY C 1 1
2 5551 1 1 130 GLY CA C -5.724 -13.681 11.996 1.00 . A A . 198 GLY CA 1 1
2 5552 1 1 130 GLY H H -5.545 -15.580 12.864 1.00 . A A . 198 GLY H 1 1
2 5553 1 1 130 GLY HA2 H -4.805 -13.168 11.756 1.00 . A A . 198 GLY HA2 1 1
2 5554 1 1 130 GLY HA3 H -6.047 -14.227 11.122 1.00 . A A . 198 GLY HA3 1 1
2 5555 1 1 130 GLY N N -5.471 -14.619 13.061 1.00 . A A . 198 GLY N 1 1
2 5556 1 1 130 GLY O O -6.499 -11.493 12.153 1.00 . A A . 198 GLY O 1 1
2 5557 1 1 131 GLU C C -8.573 -11.121 14.154 1.00 . A A . 199 GLU C 1 1
2 5558 1 1 131 GLU CA C -8.996 -12.168 13.116 1.00 . A A . 199 GLU CA 1 1
2 5559 1 1 131 GLU CB C -10.236 -12.930 13.569 1.00 . A A . 199 GLU CB 1 1
2 5560 1 1 131 GLU CD C -11.270 -14.595 15.115 1.00 . A A . 199 GLU CD 1 1
2 5561 1 1 131 GLU CG C -10.019 -13.858 14.748 1.00 . A A . 199 GLU CG 1 1
2 5562 1 1 131 GLU H H -8.041 -14.051 12.882 1.00 . A A . 199 GLU H 1 1
2 5563 1 1 131 GLU HA H -9.233 -11.640 12.203 1.00 . A A . 199 GLU HA 1 1
2 5564 1 1 131 GLU HB2 H -10.979 -12.205 13.862 1.00 . A A . 199 GLU HB2 1 1
2 5565 1 1 131 GLU HB3 H -10.611 -13.510 12.740 1.00 . A A . 199 GLU HB3 1 1
2 5566 1 1 131 GLU HG2 H -9.255 -14.577 14.493 1.00 . A A . 199 GLU HG2 1 1
2 5567 1 1 131 GLU HG3 H -9.696 -13.275 15.598 1.00 . A A . 199 GLU HG3 1 1
2 5568 1 1 131 GLU N N -7.907 -13.084 12.784 1.00 . A A . 199 GLU N 1 1
2 5569 1 1 131 GLU O O -8.959 -9.959 14.063 1.00 . A A . 199 GLU O 1 1
2 5570 1 1 131 GLU OE1 O -12.074 -14.078 15.895 1.00 . A A . 199 GLU OE1 1 1
2 5571 1 1 131 GLU OE2 O -11.477 -15.715 14.617 1.00 . A A . 199 GLU OE2 1 1
2 5572 1 1 132 ALA C C -6.281 -9.629 15.534 1.00 . A A . 200 ALA C 1 1
2 5573 1 1 132 ALA CA C -7.240 -10.655 16.131 1.00 . A A . 200 ALA CA 1 1
2 5574 1 1 132 ALA CB C -6.553 -11.463 17.222 1.00 . A A . 200 ALA CB 1 1
2 5575 1 1 132 ALA H H -7.463 -12.473 15.066 1.00 . A A . 200 ALA H 1 1
2 5576 1 1 132 ALA HA H -8.084 -10.135 16.561 1.00 . A A . 200 ALA HA 1 1
2 5577 1 1 132 ALA HB1 H -7.252 -12.173 17.641 1.00 . A A . 200 ALA HB1 1 1
2 5578 1 1 132 ALA HB2 H -6.200 -10.798 17.996 1.00 . A A . 200 ALA HB2 1 1
2 5579 1 1 132 ALA HB3 H -5.714 -11.994 16.797 1.00 . A A . 200 ALA HB3 1 1
2 5580 1 1 132 ALA N N -7.743 -11.535 15.091 1.00 . A A . 200 ALA N 1 1
2 5581 1 1 132 ALA O O -6.385 -8.424 15.802 1.00 . A A . 200 ALA O 1 1
2 5582 1 1 133 LEU C C -5.100 -8.326 12.981 1.00 . A A . 201 LEU C 1 1
2 5583 1 1 133 LEU CA C -4.415 -9.196 14.035 1.00 . A A . 201 LEU CA 1 1
2 5584 1 1 133 LEU CB C -3.190 -9.943 13.458 1.00 . A A . 201 LEU CB 1 1
2 5585 1 1 133 LEU CD1 C -1.446 -9.118 15.109 1.00 . A A . 201 LEU CD1 1 1
2 5586 1 1 133 LEU CD2 C -2.565 -11.307 15.523 1.00 . A A . 201 LEU CD2 1 1
2 5587 1 1 133 LEU CG C -2.068 -10.345 14.456 1.00 . A A . 201 LEU CG 1 1
2 5588 1 1 133 LEU H H -5.331 -11.065 14.532 1.00 . A A . 201 LEU H 1 1
2 5589 1 1 133 LEU HA H -4.078 -8.523 14.809 1.00 . A A . 201 LEU HA 1 1
2 5590 1 1 133 LEU HB2 H -3.549 -10.844 12.985 1.00 . A A . 201 LEU HB2 1 1
2 5591 1 1 133 LEU HB3 H -2.751 -9.316 12.696 1.00 . A A . 201 LEU HB3 1 1
2 5592 1 1 133 LEU HD11 H -2.199 -8.571 15.657 1.00 . A A . 201 LEU HD11 1 1
2 5593 1 1 133 LEU HD12 H -1.018 -8.480 14.350 1.00 . A A . 201 LEU HD12 1 1
2 5594 1 1 133 LEU HD13 H -0.668 -9.431 15.788 1.00 . A A . 201 LEU HD13 1 1
2 5595 1 1 133 LEU HD21 H -1.754 -11.559 16.190 1.00 . A A . 201 LEU HD21 1 1
2 5596 1 1 133 LEU HD22 H -2.938 -12.205 15.055 1.00 . A A . 201 LEU HD22 1 1
2 5597 1 1 133 LEU HD23 H -3.358 -10.838 16.087 1.00 . A A . 201 LEU HD23 1 1
2 5598 1 1 133 LEU HG H -1.281 -10.832 13.896 1.00 . A A . 201 LEU HG 1 1
2 5599 1 1 133 LEU N N -5.369 -10.094 14.695 1.00 . A A . 201 LEU N 1 1
2 5600 1 1 133 LEU O O -4.705 -7.188 12.754 1.00 . A A . 201 LEU O 1 1
2 5601 1 1 134 LEU C C -7.676 -7.026 12.118 1.00 . A A . 202 LEU C 1 1
2 5602 1 1 134 LEU CA C -6.939 -8.144 11.406 1.00 . A A . 202 LEU CA 1 1
2 5603 1 1 134 LEU CB C -7.946 -9.104 10.741 1.00 . A A . 202 LEU CB 1 1
2 5604 1 1 134 LEU CD1 C -8.149 -7.974 8.495 1.00 . A A . 202 LEU CD1 1 1
2 5605 1 1 134 LEU CD2 C -9.924 -9.554 9.264 1.00 . A A . 202 LEU CD2 1 1
2 5606 1 1 134 LEU CG C -8.904 -8.512 9.696 1.00 . A A . 202 LEU CG 1 1
2 5607 1 1 134 LEU H H -6.347 -9.802 12.561 1.00 . A A . 202 LEU H 1 1
2 5608 1 1 134 LEU HA H -6.289 -7.729 10.652 1.00 . A A . 202 LEU HA 1 1
2 5609 1 1 134 LEU HB2 H -7.387 -9.896 10.263 1.00 . A A . 202 LEU HB2 1 1
2 5610 1 1 134 LEU HB3 H -8.544 -9.545 11.525 1.00 . A A . 202 LEU HB3 1 1
2 5611 1 1 134 LEU HD11 H -7.578 -8.768 8.037 1.00 . A A . 202 LEU HD11 1 1
2 5612 1 1 134 LEU HD12 H -7.484 -7.185 8.814 1.00 . A A . 202 LEU HD12 1 1
2 5613 1 1 134 LEU HD13 H -8.852 -7.578 7.777 1.00 . A A . 202 LEU HD13 1 1
2 5614 1 1 134 LEU HD21 H -10.493 -9.882 10.122 1.00 . A A . 202 LEU HD21 1 1
2 5615 1 1 134 LEU HD22 H -9.412 -10.401 8.829 1.00 . A A . 202 LEU HD22 1 1
2 5616 1 1 134 LEU HD23 H -10.590 -9.124 8.531 1.00 . A A . 202 LEU HD23 1 1
2 5617 1 1 134 LEU HG H -9.438 -7.686 10.140 1.00 . A A . 202 LEU HG 1 1
2 5618 1 1 134 LEU N N -6.131 -8.862 12.372 1.00 . A A . 202 LEU N 1 1
2 5619 1 1 134 LEU O O -7.691 -5.895 11.659 1.00 . A A . 202 LEU O 1 1
2 5620 1 1 135 SER C C -8.044 -5.289 14.559 1.00 . A A . 203 SER C 1 1
2 5621 1 1 135 SER CA C -8.970 -6.413 14.077 1.00 . A A . 203 SER CA 1 1
2 5622 1 1 135 SER CB C -9.632 -7.134 15.262 1.00 . A A . 203 SER CB 1 1
2 5623 1 1 135 SER H H -8.188 -8.285 13.583 1.00 . A A . 203 SER H 1 1
2 5624 1 1 135 SER HA H -9.743 -5.980 13.459 1.00 . A A . 203 SER HA 1 1
2 5625 1 1 135 SER HB2 H -10.258 -7.931 14.889 1.00 . A A . 203 SER HB2 1 1
2 5626 1 1 135 SER HB3 H -8.862 -7.558 15.890 1.00 . A A . 203 SER HB3 1 1
2 5627 1 1 135 SER HG H -11.350 -6.378 15.771 1.00 . A A . 203 SER HG 1 1
2 5628 1 1 135 SER N N -8.242 -7.356 13.268 1.00 . A A . 203 SER N 1 1
2 5629 1 1 135 SER O O -8.386 -4.114 14.438 1.00 . A A . 203 SER O 1 1
2 5630 1 1 135 SER OG O -10.432 -6.260 16.044 1.00 . A A . 203 SER OG 1 1
2 5631 1 1 136 SER C C -5.419 -3.761 14.374 1.00 . A A . 204 SER C 1 1
2 5632 1 1 136 SER CA C -5.929 -4.645 15.526 1.00 . A A . 204 SER CA 1 1
2 5633 1 1 136 SER CB C -4.801 -5.312 16.322 1.00 . A A . 204 SER CB 1 1
2 5634 1 1 136 SER H H -6.618 -6.588 15.108 1.00 . A A . 204 SER H 1 1
2 5635 1 1 136 SER HA H -6.491 -4.005 16.191 1.00 . A A . 204 SER HA 1 1
2 5636 1 1 136 SER HB2 H -3.983 -4.616 16.435 1.00 . A A . 204 SER HB2 1 1
2 5637 1 1 136 SER HB3 H -5.169 -5.598 17.296 1.00 . A A . 204 SER HB3 1 1
2 5638 1 1 136 SER HG H -4.824 -7.218 15.994 1.00 . A A . 204 SER HG 1 1
2 5639 1 1 136 SER N N -6.868 -5.640 15.052 1.00 . A A . 204 SER N 1 1
2 5640 1 1 136 SER O O -5.370 -2.531 14.500 1.00 . A A . 204 SER O 1 1
2 5641 1 1 136 SER OG O -4.321 -6.466 15.655 1.00 . A A . 204 SER OG 1 1
2 5642 1 1 137 MET C C -5.769 -2.714 11.587 1.00 . A A . 205 MET C 1 1
2 5643 1 1 137 MET CA C -4.681 -3.671 12.031 1.00 . A A . 205 MET CA 1 1
2 5644 1 1 137 MET CB C -4.376 -4.657 10.895 1.00 . A A . 205 MET CB 1 1
2 5645 1 1 137 MET CE C -5.025 -6.138 8.134 1.00 . A A . 205 MET CE 1 1
2 5646 1 1 137 MET CG C -3.961 -4.007 9.582 1.00 . A A . 205 MET CG 1 1
2 5647 1 1 137 MET H H -5.149 -5.373 13.217 1.00 . A A . 205 MET H 1 1
2 5648 1 1 137 MET HA H -3.788 -3.112 12.266 1.00 . A A . 205 MET HA 1 1
2 5649 1 1 137 MET HB2 H -3.584 -5.321 11.204 1.00 . A A . 205 MET HB2 1 1
2 5650 1 1 137 MET HB3 H -5.265 -5.242 10.713 1.00 . A A . 205 MET HB3 1 1
2 5651 1 1 137 MET HE1 H -4.900 -6.885 7.364 1.00 . A A . 205 MET HE1 1 1
2 5652 1 1 137 MET HE2 H -5.831 -5.472 7.861 1.00 . A A . 205 MET HE2 1 1
2 5653 1 1 137 MET HE3 H -5.253 -6.626 9.069 1.00 . A A . 205 MET HE3 1 1
2 5654 1 1 137 MET HG2 H -4.786 -3.413 9.215 1.00 . A A . 205 MET HG2 1 1
2 5655 1 1 137 MET HG3 H -3.115 -3.363 9.767 1.00 . A A . 205 MET HG3 1 1
2 5656 1 1 137 MET N N -5.108 -4.390 13.236 1.00 . A A . 205 MET N 1 1
2 5657 1 1 137 MET O O -5.509 -1.527 11.335 1.00 . A A . 205 MET O 1 1
2 5658 1 1 137 MET SD S -3.507 -5.208 8.308 1.00 . A A . 205 MET SD 1 1
2 5659 1 1 138 LYS C C -8.348 -1.311 12.061 1.00 . A A . 206 LYS C 1 1
2 5660 1 1 138 LYS CA C -8.142 -2.466 11.127 1.00 . A A . 206 LYS CA 1 1
2 5661 1 1 138 LYS CB C -9.411 -3.337 11.076 1.00 . A A . 206 LYS CB 1 1
2 5662 1 1 138 LYS CD C -10.607 -2.058 9.205 1.00 . A A . 206 LYS CD 1 1
2 5663 1 1 138 LYS CE C -10.674 -3.174 8.159 1.00 . A A . 206 LYS CE 1 1
2 5664 1 1 138 LYS CG C -10.687 -2.591 10.640 1.00 . A A . 206 LYS CG 1 1
2 5665 1 1 138 LYS H H -7.115 -4.183 11.760 1.00 . A A . 206 LYS H 1 1
2 5666 1 1 138 LYS HA H -7.946 -2.076 10.140 1.00 . A A . 206 LYS HA 1 1
2 5667 1 1 138 LYS HB2 H -9.234 -4.170 10.416 1.00 . A A . 206 LYS HB2 1 1
2 5668 1 1 138 LYS HB3 H -9.578 -3.728 12.069 1.00 . A A . 206 LYS HB3 1 1
2 5669 1 1 138 LYS HD2 H -11.435 -1.385 9.044 1.00 . A A . 206 LYS HD2 1 1
2 5670 1 1 138 LYS HD3 H -9.683 -1.513 9.083 1.00 . A A . 206 LYS HD3 1 1
2 5671 1 1 138 LYS HE2 H -10.511 -2.745 7.182 1.00 . A A . 206 LYS HE2 1 1
2 5672 1 1 138 LYS HE3 H -9.897 -3.895 8.367 1.00 . A A . 206 LYS HE3 1 1
2 5673 1 1 138 LYS HG2 H -11.525 -3.268 10.705 1.00 . A A . 206 LYS HG2 1 1
2 5674 1 1 138 LYS HG3 H -10.847 -1.763 11.315 1.00 . A A . 206 LYS HG3 1 1
2 5675 1 1 138 LYS HZ1 H -12.166 -4.332 9.074 1.00 . A A . 206 LYS HZ1 1 1
2 5676 1 1 138 LYS HZ2 H -12.024 -4.590 7.423 1.00 . A A . 206 LYS HZ2 1 1
2 5677 1 1 138 LYS HZ3 H -12.762 -3.187 8.003 1.00 . A A . 206 LYS HZ3 1 1
2 5678 1 1 138 LYS N N -6.990 -3.234 11.529 1.00 . A A . 206 LYS N 1 1
2 5679 1 1 138 LYS NZ N -11.986 -3.860 8.163 1.00 . A A . 206 LYS NZ 1 1
2 5680 1 1 138 LYS O O -8.392 -0.206 11.622 1.00 . A A . 206 LYS O 1 1
2 5681 1 1 139 THR C C -7.623 0.539 14.331 1.00 . A A . 207 THR C 1 1
2 5682 1 1 139 THR CA C -8.669 -0.576 14.351 1.00 . A A . 207 THR CA 1 1
2 5683 1 1 139 THR CB C -8.728 -1.190 15.763 1.00 . A A . 207 THR CB 1 1
2 5684 1 1 139 THR CG2 C -9.106 -0.129 16.766 1.00 . A A . 207 THR CG2 1 1
2 5685 1 1 139 THR H H -8.275 -2.515 13.638 1.00 . A A . 207 THR H 1 1
2 5686 1 1 139 THR HA H -9.629 -0.136 14.132 1.00 . A A . 207 THR HA 1 1
2 5687 1 1 139 THR HB H -7.756 -1.587 16.015 1.00 . A A . 207 THR HB 1 1
2 5688 1 1 139 THR HG1 H -9.249 -3.059 15.508 1.00 . A A . 207 THR HG1 1 1
2 5689 1 1 139 THR HG21 H -8.362 0.651 16.692 1.00 . A A . 207 THR HG21 1 1
2 5690 1 1 139 THR HG22 H -9.133 -0.536 17.765 1.00 . A A . 207 THR HG22 1 1
2 5691 1 1 139 THR HG23 H -10.069 0.270 16.482 1.00 . A A . 207 THR HG23 1 1
2 5692 1 1 139 THR N N -8.407 -1.587 13.346 1.00 . A A . 207 THR N 1 1
2 5693 1 1 139 THR O O -7.970 1.719 14.427 1.00 . A A . 207 THR O 1 1
2 5694 1 1 139 THR OG1 O -9.703 -2.251 15.794 1.00 . A A . 207 THR OG1 1 1
2 5695 1 1 140 GLN C C -5.404 2.020 12.953 1.00 . A A . 208 GLN C 1 1
2 5696 1 1 140 GLN CA C -5.278 1.109 14.163 1.00 . A A . 208 GLN CA 1 1
2 5697 1 1 140 GLN CB C -3.958 0.346 14.135 1.00 . A A . 208 GLN CB 1 1
2 5698 1 1 140 GLN CD C -2.650 1.911 15.621 1.00 . A A . 208 GLN CD 1 1
2 5699 1 1 140 GLN CG C -2.710 1.204 14.282 1.00 . A A . 208 GLN CG 1 1
2 5700 1 1 140 GLN H H -6.172 -0.795 14.084 1.00 . A A . 208 GLN H 1 1
2 5701 1 1 140 GLN HA H -5.313 1.733 15.043 1.00 . A A . 208 GLN HA 1 1
2 5702 1 1 140 GLN HB2 H -3.989 -0.369 14.945 1.00 . A A . 208 GLN HB2 1 1
2 5703 1 1 140 GLN HB3 H -3.907 -0.199 13.204 1.00 . A A . 208 GLN HB3 1 1
2 5704 1 1 140 GLN HE21 H -1.762 0.342 16.438 1.00 . A A . 208 GLN HE21 1 1
2 5705 1 1 140 GLN HE22 H -2.034 1.675 17.487 1.00 . A A . 208 GLN HE22 1 1
2 5706 1 1 140 GLN HG2 H -1.836 0.578 14.184 1.00 . A A . 208 GLN HG2 1 1
2 5707 1 1 140 GLN HG3 H -2.708 1.947 13.498 1.00 . A A . 208 GLN HG3 1 1
2 5708 1 1 140 GLN N N -6.372 0.164 14.181 1.00 . A A . 208 GLN N 1 1
2 5709 1 1 140 GLN NE2 N -2.101 1.249 16.605 1.00 . A A . 208 GLN NE2 1 1
2 5710 1 1 140 GLN O O -5.378 3.242 13.081 1.00 . A A . 208 GLN O 1 1
2 5711 1 1 140 GLN OE1 O -3.124 3.040 15.772 1.00 . A A . 208 GLN OE1 1 1
2 5712 1 1 141 HIS C C -7.013 2.970 10.567 1.00 . A A . 209 HIS C 1 1
2 5713 1 1 141 HIS CA C -5.723 2.163 10.556 1.00 . A A . 209 HIS CA 1 1
2 5714 1 1 141 HIS CB C -5.721 1.212 9.368 1.00 . A A . 209 HIS CB 1 1
2 5715 1 1 141 HIS CD2 C -3.863 1.827 7.683 1.00 . A A . 209 HIS CD2 1 1
2 5716 1 1 141 HIS CE1 C -5.046 2.814 6.158 1.00 . A A . 209 HIS CE1 1 1
2 5717 1 1 141 HIS CG C -5.147 1.808 8.114 1.00 . A A . 209 HIS CG 1 1
2 5718 1 1 141 HIS H H -5.626 0.439 11.760 1.00 . A A . 209 HIS H 1 1
2 5719 1 1 141 HIS HA H -4.904 2.856 10.459 1.00 . A A . 209 HIS HA 1 1
2 5720 1 1 141 HIS HB2 H -5.186 0.307 9.614 1.00 . A A . 209 HIS HB2 1 1
2 5721 1 1 141 HIS HB3 H -6.747 0.945 9.157 1.00 . A A . 209 HIS HB3 1 1
2 5722 1 1 141 HIS HD1 H -6.856 2.574 7.123 1.00 . A A . 209 HIS HD1 1 1
2 5723 1 1 141 HIS HD2 H -3.016 1.391 8.199 1.00 . A A . 209 HIS HD2 1 1
2 5724 1 1 141 HIS HE1 H -5.346 3.328 5.254 1.00 . A A . 209 HIS HE1 1 1
2 5725 1 1 141 HIS N N -5.592 1.420 11.796 1.00 . A A . 209 HIS N 1 1
2 5726 1 1 141 HIS ND1 N -5.885 2.439 7.133 1.00 . A A . 209 HIS ND1 1 1
2 5727 1 1 141 HIS NE2 N -3.804 2.465 6.442 1.00 . A A . 209 HIS NE2 1 1
2 5728 1 1 141 HIS O O -7.054 4.079 10.075 1.00 . A A . 209 HIS O 1 1
2 5729 1 1 142 ASP C C -9.255 4.261 12.139 1.00 . A A . 210 ASP C 1 1
2 5730 1 1 142 ASP CA C -9.355 3.025 11.278 1.00 . A A . 210 ASP CA 1 1
2 5731 1 1 142 ASP CB C -10.356 2.018 11.867 1.00 . A A . 210 ASP CB 1 1
2 5732 1 1 142 ASP CG C -11.730 2.566 12.118 1.00 . A A . 210 ASP CG 1 1
2 5733 1 1 142 ASP H H -7.953 1.495 11.533 1.00 . A A . 210 ASP H 1 1
2 5734 1 1 142 ASP HA H -9.663 3.293 10.280 1.00 . A A . 210 ASP HA 1 1
2 5735 1 1 142 ASP HB2 H -10.447 1.181 11.193 1.00 . A A . 210 ASP HB2 1 1
2 5736 1 1 142 ASP HB3 H -9.957 1.655 12.803 1.00 . A A . 210 ASP HB3 1 1
2 5737 1 1 142 ASP N N -8.048 2.401 11.158 1.00 . A A . 210 ASP N 1 1
2 5738 1 1 142 ASP O O -9.806 5.311 11.795 1.00 . A A . 210 ASP O 1 1
2 5739 1 1 142 ASP OD1 O -12.480 2.795 11.160 1.00 . A A . 210 ASP OD1 1 1
2 5740 1 1 142 ASP OD2 O -12.086 2.774 13.292 1.00 . A A . 210 ASP OD2 1 1
2 5741 1 1 143 GLU C C -7.497 6.307 13.401 1.00 . A A . 211 GLU C 1 1
2 5742 1 1 143 GLU CA C -8.228 5.223 14.153 1.00 . A A . 211 GLU CA 1 1
2 5743 1 1 143 GLU CB C -7.339 4.732 15.308 1.00 . A A . 211 GLU CB 1 1
2 5744 1 1 143 GLU CD C -7.992 6.478 17.014 1.00 . A A . 211 GLU CD 1 1
2 5745 1 1 143 GLU CG C -6.865 5.837 16.246 1.00 . A A . 211 GLU CG 1 1
2 5746 1 1 143 GLU H H -8.163 3.231 13.441 1.00 . A A . 211 GLU H 1 1
2 5747 1 1 143 GLU HA H -9.153 5.606 14.555 1.00 . A A . 211 GLU HA 1 1
2 5748 1 1 143 GLU HB2 H -7.892 4.010 15.889 1.00 . A A . 211 GLU HB2 1 1
2 5749 1 1 143 GLU HB3 H -6.470 4.247 14.889 1.00 . A A . 211 GLU HB3 1 1
2 5750 1 1 143 GLU HG2 H -6.149 5.430 16.944 1.00 . A A . 211 GLU HG2 1 1
2 5751 1 1 143 GLU HG3 H -6.386 6.588 15.630 1.00 . A A . 211 GLU HG3 1 1
2 5752 1 1 143 GLU N N -8.520 4.126 13.239 1.00 . A A . 211 GLU N 1 1
2 5753 1 1 143 GLU O O -7.923 7.449 13.369 1.00 . A A . 211 GLU O 1 1
2 5754 1 1 143 GLU OE1 O -8.652 7.368 16.491 1.00 . A A . 211 GLU OE1 1 1
2 5755 1 1 143 GLU OE2 O -8.236 6.087 18.170 1.00 . A A . 211 GLU OE2 1 1
2 5756 1 1 144 LEU C C -6.431 7.563 10.952 1.00 . A A . 212 LEU C 1 1
2 5757 1 1 144 LEU CA C -5.606 6.844 12.007 1.00 . A A . 212 LEU CA 1 1
2 5758 1 1 144 LEU CB C -4.449 6.109 11.357 1.00 . A A . 212 LEU CB 1 1
2 5759 1 1 144 LEU CD1 C -2.502 4.585 11.636 1.00 . A A . 212 LEU CD1 1 1
2 5760 1 1 144 LEU CD2 C -2.525 6.818 12.742 1.00 . A A . 212 LEU CD2 1 1
2 5761 1 1 144 LEU CG C -3.368 5.631 12.307 1.00 . A A . 212 LEU CG 1 1
2 5762 1 1 144 LEU H H -6.138 4.979 12.846 1.00 . A A . 212 LEU H 1 1
2 5763 1 1 144 LEU HA H -5.212 7.547 12.726 1.00 . A A . 212 LEU HA 1 1
2 5764 1 1 144 LEU HB2 H -4.849 5.255 10.830 1.00 . A A . 212 LEU HB2 1 1
2 5765 1 1 144 LEU HB3 H -3.998 6.777 10.639 1.00 . A A . 212 LEU HB3 1 1
2 5766 1 1 144 LEU HD11 H -1.705 4.296 12.305 1.00 . A A . 212 LEU HD11 1 1
2 5767 1 1 144 LEU HD12 H -2.092 4.991 10.724 1.00 . A A . 212 LEU HD12 1 1
2 5768 1 1 144 LEU HD13 H -3.109 3.718 11.409 1.00 . A A . 212 LEU HD13 1 1
2 5769 1 1 144 LEU HD21 H -3.158 7.564 13.201 1.00 . A A . 212 LEU HD21 1 1
2 5770 1 1 144 LEU HD22 H -2.053 7.255 11.872 1.00 . A A . 212 LEU HD22 1 1
2 5771 1 1 144 LEU HD23 H -1.771 6.502 13.447 1.00 . A A . 212 LEU HD23 1 1
2 5772 1 1 144 LEU HG H -3.813 5.192 13.187 1.00 . A A . 212 LEU HG 1 1
2 5773 1 1 144 LEU N N -6.412 5.923 12.774 1.00 . A A . 212 LEU N 1 1
2 5774 1 1 144 LEU O O -6.414 8.772 10.868 1.00 . A A . 212 LEU O 1 1
2 5775 1 1 145 LEU C C -9.030 8.342 9.629 1.00 . A A . 213 LEU C 1 1
2 5776 1 1 145 LEU CA C -7.991 7.322 9.121 1.00 . A A . 213 LEU CA 1 1
2 5777 1 1 145 LEU CB C -8.664 6.152 8.420 1.00 . A A . 213 LEU CB 1 1
2 5778 1 1 145 LEU CD1 C -8.067 6.778 6.071 1.00 . A A . 213 LEU CD1 1 1
2 5779 1 1 145 LEU CD2 C -9.896 5.121 6.541 1.00 . A A . 213 LEU CD2 1 1
2 5780 1 1 145 LEU CG C -9.206 6.388 7.023 1.00 . A A . 213 LEU CG 1 1
2 5781 1 1 145 LEU H H -7.199 5.839 10.381 1.00 . A A . 213 LEU H 1 1
2 5782 1 1 145 LEU HA H -7.330 7.813 8.425 1.00 . A A . 213 LEU HA 1 1
2 5783 1 1 145 LEU HB2 H -7.951 5.343 8.365 1.00 . A A . 213 LEU HB2 1 1
2 5784 1 1 145 LEU HB3 H -9.485 5.829 9.045 1.00 . A A . 213 LEU HB3 1 1
2 5785 1 1 145 LEU HD11 H -8.458 6.925 5.075 1.00 . A A . 213 LEU HD11 1 1
2 5786 1 1 145 LEU HD12 H -7.328 5.990 6.051 1.00 . A A . 213 LEU HD12 1 1
2 5787 1 1 145 LEU HD13 H -7.586 7.688 6.401 1.00 . A A . 213 LEU HD13 1 1
2 5788 1 1 145 LEU HD21 H -10.249 5.248 5.530 1.00 . A A . 213 LEU HD21 1 1
2 5789 1 1 145 LEU HD22 H -10.723 4.892 7.197 1.00 . A A . 213 LEU HD22 1 1
2 5790 1 1 145 LEU HD23 H -9.190 4.302 6.589 1.00 . A A . 213 LEU HD23 1 1
2 5791 1 1 145 LEU HG H -9.933 7.187 7.038 1.00 . A A . 213 LEU HG 1 1
2 5792 1 1 145 LEU N N -7.187 6.809 10.208 1.00 . A A . 213 LEU N 1 1
2 5793 1 1 145 LEU O O -9.203 9.424 9.039 1.00 . A A . 213 LEU O 1 1
2 5794 1 1 146 LYS C C -9.954 10.169 11.850 1.00 . A A . 214 LYS C 1 1
2 5795 1 1 146 LYS CA C -10.641 8.940 11.290 1.00 . A A . 214 LYS CA 1 1
2 5796 1 1 146 LYS CB C -11.547 8.266 12.311 1.00 . A A . 214 LYS CB 1 1
2 5797 1 1 146 LYS CD C -11.871 6.984 14.457 1.00 . A A . 214 LYS CD 1 1
2 5798 1 1 146 LYS CE C -12.443 5.794 13.705 1.00 . A A . 214 LYS CE 1 1
2 5799 1 1 146 LYS CG C -10.892 7.764 13.582 1.00 . A A . 214 LYS CG 1 1
2 5800 1 1 146 LYS H H -9.545 7.190 11.226 1.00 . A A . 214 LYS H 1 1
2 5801 1 1 146 LYS HA H -11.244 9.270 10.457 1.00 . A A . 214 LYS HA 1 1
2 5802 1 1 146 LYS HB2 H -12.277 8.997 12.597 1.00 . A A . 214 LYS HB2 1 1
2 5803 1 1 146 LYS HB3 H -12.030 7.441 11.813 1.00 . A A . 214 LYS HB3 1 1
2 5804 1 1 146 LYS HD2 H -11.351 6.623 15.332 1.00 . A A . 214 LYS HD2 1 1
2 5805 1 1 146 LYS HD3 H -12.677 7.637 14.757 1.00 . A A . 214 LYS HD3 1 1
2 5806 1 1 146 LYS HE2 H -13.047 6.154 12.886 1.00 . A A . 214 LYS HE2 1 1
2 5807 1 1 146 LYS HE3 H -11.629 5.199 13.317 1.00 . A A . 214 LYS HE3 1 1
2 5808 1 1 146 LYS HG2 H -10.068 7.118 13.313 1.00 . A A . 214 LYS HG2 1 1
2 5809 1 1 146 LYS HG3 H -10.515 8.612 14.137 1.00 . A A . 214 LYS HG3 1 1
2 5810 1 1 146 LYS HZ1 H -13.612 4.133 13.959 1.00 . A A . 214 LYS HZ1 1 1
2 5811 1 1 146 LYS HZ2 H -14.150 5.452 14.864 1.00 . A A . 214 LYS HZ2 1 1
2 5812 1 1 146 LYS HZ3 H -12.789 4.575 15.360 1.00 . A A . 214 LYS HZ3 1 1
2 5813 1 1 146 LYS N N -9.684 8.035 10.747 1.00 . A A . 214 LYS N 1 1
2 5814 1 1 146 LYS NZ N -13.305 4.943 14.536 1.00 . A A . 214 LYS NZ 1 1
2 5815 1 1 146 LYS O O -10.503 11.250 11.803 1.00 . A A . 214 LYS O 1 1
2 5816 1 1 147 LYS C C -7.604 12.041 11.618 1.00 . A A . 215 LYS C 1 1
2 5817 1 1 147 LYS CA C -7.920 11.114 12.791 1.00 . A A . 215 LYS CA 1 1
2 5818 1 1 147 LYS CB C -6.615 10.645 13.455 1.00 . A A . 215 LYS CB 1 1
2 5819 1 1 147 LYS CD C -7.367 10.823 15.855 1.00 . A A . 215 LYS CD 1 1
2 5820 1 1 147 LYS CE C -7.429 10.104 17.184 1.00 . A A . 215 LYS CE 1 1
2 5821 1 1 147 LYS CG C -6.768 9.926 14.785 1.00 . A A . 215 LYS CG 1 1
2 5822 1 1 147 LYS H H -8.399 9.073 12.392 1.00 . A A . 215 LYS H 1 1
2 5823 1 1 147 LYS HA H -8.508 11.667 13.508 1.00 . A A . 215 LYS HA 1 1
2 5824 1 1 147 LYS HB2 H -6.111 9.975 12.775 1.00 . A A . 215 LYS HB2 1 1
2 5825 1 1 147 LYS HB3 H -5.986 11.510 13.611 1.00 . A A . 215 LYS HB3 1 1
2 5826 1 1 147 LYS HD2 H -6.754 11.705 15.962 1.00 . A A . 215 LYS HD2 1 1
2 5827 1 1 147 LYS HD3 H -8.368 11.110 15.563 1.00 . A A . 215 LYS HD3 1 1
2 5828 1 1 147 LYS HE2 H -8.023 9.210 17.066 1.00 . A A . 215 LYS HE2 1 1
2 5829 1 1 147 LYS HE3 H -6.425 9.829 17.471 1.00 . A A . 215 LYS HE3 1 1
2 5830 1 1 147 LYS HG2 H -7.415 9.072 14.647 1.00 . A A . 215 LYS HG2 1 1
2 5831 1 1 147 LYS HG3 H -5.796 9.589 15.113 1.00 . A A . 215 LYS HG3 1 1
2 5832 1 1 147 LYS HZ1 H -8.985 11.235 17.988 1.00 . A A . 215 LYS HZ1 1 1
2 5833 1 1 147 LYS HZ2 H -7.448 11.779 18.420 1.00 . A A . 215 LYS HZ2 1 1
2 5834 1 1 147 LYS HZ3 H -8.072 10.389 19.132 1.00 . A A . 215 LYS HZ3 1 1
2 5835 1 1 147 LYS N N -8.737 9.995 12.334 1.00 . A A . 215 LYS N 1 1
2 5836 1 1 147 LYS NZ N -8.024 10.932 18.247 1.00 . A A . 215 LYS NZ 1 1
2 5837 1 1 147 LYS O O -7.682 13.247 11.752 1.00 . A A . 215 LYS O 1 1
2 5838 1 1 148 PHE C C -8.261 12.949 8.799 1.00 . A A . 216 PHE C 1 1
2 5839 1 1 148 PHE CA C -7.021 12.171 9.219 1.00 . A A . 216 PHE CA 1 1
2 5840 1 1 148 PHE CB C -6.675 11.197 8.061 1.00 . A A . 216 PHE CB 1 1
2 5841 1 1 148 PHE CD1 C -4.582 10.272 9.206 1.00 . A A . 216 PHE CD1 1 1
2 5842 1 1 148 PHE CD2 C -4.763 10.101 6.837 1.00 . A A . 216 PHE CD2 1 1
2 5843 1 1 148 PHE CE1 C -3.360 9.641 9.145 1.00 . A A . 216 PHE CE1 1 1
2 5844 1 1 148 PHE CE2 C -3.545 9.476 6.788 1.00 . A A . 216 PHE CE2 1 1
2 5845 1 1 148 PHE CG C -5.310 10.515 8.050 1.00 . A A . 216 PHE CG 1 1
2 5846 1 1 148 PHE CZ C -2.843 9.247 7.950 1.00 . A A . 216 PHE CZ 1 1
2 5847 1 1 148 PHE H H -7.228 10.471 10.460 1.00 . A A . 216 PHE H 1 1
2 5848 1 1 148 PHE HA H -6.193 12.845 9.372 1.00 . A A . 216 PHE HA 1 1
2 5849 1 1 148 PHE HB2 H -7.407 10.403 8.065 1.00 . A A . 216 PHE HB2 1 1
2 5850 1 1 148 PHE HB3 H -6.783 11.743 7.137 1.00 . A A . 216 PHE HB3 1 1
2 5851 1 1 148 PHE HD1 H -4.960 10.559 10.177 1.00 . A A . 216 PHE HD1 1 1
2 5852 1 1 148 PHE HD2 H -5.285 10.266 5.907 1.00 . A A . 216 PHE HD2 1 1
2 5853 1 1 148 PHE HE1 H -2.793 9.446 10.039 1.00 . A A . 216 PHE HE1 1 1
2 5854 1 1 148 PHE HE2 H -3.162 9.160 5.830 1.00 . A A . 216 PHE HE2 1 1
2 5855 1 1 148 PHE HZ H -1.880 8.758 7.940 1.00 . A A . 216 PHE HZ 1 1
2 5856 1 1 148 PHE N N -7.288 11.447 10.467 1.00 . A A . 216 PHE N 1 1
2 5857 1 1 148 PHE O O -8.166 14.070 8.306 1.00 . A A . 216 PHE O 1 1
2 5858 1 1 149 ALA C C -11.206 13.907 9.651 1.00 . A A . 217 ALA C 1 1
2 5859 1 1 149 ALA CA C -10.684 12.943 8.598 1.00 . A A . 217 ALA CA 1 1
2 5860 1 1 149 ALA CB C -11.713 11.863 8.294 1.00 . A A . 217 ALA CB 1 1
2 5861 1 1 149 ALA H H -9.425 11.454 9.433 1.00 . A A . 217 ALA H 1 1
2 5862 1 1 149 ALA HA H -10.500 13.498 7.691 1.00 . A A . 217 ALA HA 1 1
2 5863 1 1 149 ALA HB1 H -11.912 11.299 9.191 1.00 . A A . 217 ALA HB1 1 1
2 5864 1 1 149 ALA HB2 H -11.326 11.203 7.532 1.00 . A A . 217 ALA HB2 1 1
2 5865 1 1 149 ALA HB3 H -12.627 12.321 7.945 1.00 . A A . 217 ALA HB3 1 1
2 5866 1 1 149 ALA N N -9.424 12.342 9.004 1.00 . A A . 217 ALA N 1 1
2 5867 1 1 149 ALA O O -12.096 14.702 9.391 1.00 . A A . 217 ALA O 1 1
2 5868 1 1 150 ALA C C -10.132 15.897 11.963 1.00 . A A . 218 ALA C 1 1
2 5869 1 1 150 ALA CA C -11.040 14.681 11.927 1.00 . A A . 218 ALA CA 1 1
2 5870 1 1 150 ALA CB C -10.939 13.923 13.230 1.00 . A A . 218 ALA CB 1 1
2 5871 1 1 150 ALA H H -10.027 13.084 11.001 1.00 . A A . 218 ALA H 1 1
2 5872 1 1 150 ALA HA H -12.066 14.993 11.791 1.00 . A A . 218 ALA HA 1 1
2 5873 1 1 150 ALA HB1 H -11.192 14.558 14.064 1.00 . A A . 218 ALA HB1 1 1
2 5874 1 1 150 ALA HB2 H -9.927 13.551 13.315 1.00 . A A . 218 ALA HB2 1 1
2 5875 1 1 150 ALA HB3 H -11.607 13.077 13.182 1.00 . A A . 218 ALA HB3 1 1
2 5876 1 1 150 ALA N N -10.670 13.808 10.837 1.00 . A A . 218 ALA N 1 1
2 5877 1 1 150 ALA O O -10.562 17.005 12.314 1.00 . A A . 218 ALA O 1 1
2 5878 1 1 151 LEU C C -8.138 17.672 10.460 1.00 . A A . 219 LEU C 1 1
2 5879 1 1 151 LEU CA C -7.898 16.730 11.614 1.00 . A A . 219 LEU CA 1 1
2 5880 1 1 151 LEU CB C -6.480 16.113 11.588 1.00 . A A . 219 LEU CB 1 1
2 5881 1 1 151 LEU CD1 C -4.083 16.264 12.223 1.00 . A A . 219 LEU CD1 1 1
2 5882 1 1 151 LEU CD2 C -4.892 17.678 10.382 1.00 . A A . 219 LEU CD2 1 1
2 5883 1 1 151 LEU CG C -5.264 17.054 11.722 1.00 . A A . 219 LEU CG 1 1
2 5884 1 1 151 LEU H H -8.592 14.791 11.323 1.00 . A A . 219 LEU H 1 1
2 5885 1 1 151 LEU HA H -8.012 17.288 12.533 1.00 . A A . 219 LEU HA 1 1
2 5886 1 1 151 LEU HB2 H -6.425 15.391 12.389 1.00 . A A . 219 LEU HB2 1 1
2 5887 1 1 151 LEU HB3 H -6.387 15.573 10.656 1.00 . A A . 219 LEU HB3 1 1
2 5888 1 1 151 LEU HD11 H -4.319 15.842 13.188 1.00 . A A . 219 LEU HD11 1 1
2 5889 1 1 151 LEU HD12 H -3.230 16.921 12.314 1.00 . A A . 219 LEU HD12 1 1
2 5890 1 1 151 LEU HD13 H -3.860 15.471 11.525 1.00 . A A . 219 LEU HD13 1 1
2 5891 1 1 151 LEU HD21 H -4.665 16.901 9.669 1.00 . A A . 219 LEU HD21 1 1
2 5892 1 1 151 LEU HD22 H -4.031 18.319 10.508 1.00 . A A . 219 LEU HD22 1 1
2 5893 1 1 151 LEU HD23 H -5.729 18.259 10.026 1.00 . A A . 219 LEU HD23 1 1
2 5894 1 1 151 LEU HG H -5.482 17.842 12.427 1.00 . A A . 219 LEU HG 1 1
2 5895 1 1 151 LEU N N -8.882 15.688 11.607 1.00 . A A . 219 LEU N 1 1
2 5896 1 1 151 LEU O O -8.446 17.252 9.337 1.00 . A A . 219 LEU O 1 1
2 5897 1 1 152 THR C C -6.864 20.618 9.523 1.00 . A A . 220 THR C 1 1
2 5898 1 1 152 THR CA C -8.203 19.930 9.779 1.00 . A A . 220 THR CA 1 1
2 5899 1 1 152 THR CB C -9.285 20.938 10.210 1.00 . A A . 220 THR CB 1 1
2 5900 1 1 152 THR CG2 C -10.678 20.346 10.041 1.00 . A A . 220 THR CG2 1 1
2 5901 1 1 152 THR H H -7.792 19.182 11.656 1.00 . A A . 220 THR H 1 1
2 5902 1 1 152 THR HA H -8.528 19.437 8.874 1.00 . A A . 220 THR HA 1 1
2 5903 1 1 152 THR HB H -9.194 21.810 9.580 1.00 . A A . 220 THR HB 1 1
2 5904 1 1 152 THR HG1 H -8.151 21.200 11.820 1.00 . A A . 220 THR HG1 1 1
2 5905 1 1 152 THR HG21 H -11.419 21.062 10.363 1.00 . A A . 220 THR HG21 1 1
2 5906 1 1 152 THR HG22 H -10.762 19.450 10.638 1.00 . A A . 220 THR HG22 1 1
2 5907 1 1 152 THR HG23 H -10.843 20.102 9.002 1.00 . A A . 220 THR HG23 1 1
2 5908 1 1 152 THR N N -8.033 18.922 10.745 1.00 . A A . 220 THR N 1 1
2 5909 1 1 152 THR O O -6.120 20.910 10.468 1.00 . A A . 220 THR O 1 1
2 5910 1 1 152 THR OG1 O -9.084 21.334 11.591 1.00 . A A . 220 THR OG1 1 1
2 5911 1 1 153 PRO C C -7.266 19.078 6.701 1.00 . A A . 221 PRO C 1 1
2 5912 1 1 153 PRO CA C -7.392 20.545 7.147 1.00 . A A . 221 PRO CA 1 1
2 5913 1 1 153 PRO CB C -6.917 21.498 6.040 1.00 . A A . 221 PRO CB 1 1
2 5914 1 1 153 PRO CD C -5.290 21.471 7.822 1.00 . A A . 221 PRO CD 1 1
2 5915 1 1 153 PRO CG C -5.719 22.219 6.597 1.00 . A A . 221 PRO CG 1 1
2 5916 1 1 153 PRO HA H -8.416 20.766 7.405 1.00 . A A . 221 PRO HA 1 1
2 5917 1 1 153 PRO HB2 H -6.657 20.922 5.164 1.00 . A A . 221 PRO HB2 1 1
2 5918 1 1 153 PRO HB3 H -7.689 22.215 5.805 1.00 . A A . 221 PRO HB3 1 1
2 5919 1 1 153 PRO HD2 H -4.561 20.714 7.570 1.00 . A A . 221 PRO HD2 1 1
2 5920 1 1 153 PRO HD3 H -4.896 22.146 8.569 1.00 . A A . 221 PRO HD3 1 1
2 5921 1 1 153 PRO HG2 H -4.925 22.235 5.864 1.00 . A A . 221 PRO HG2 1 1
2 5922 1 1 153 PRO HG3 H -5.994 23.226 6.872 1.00 . A A . 221 PRO HG3 1 1
2 5923 1 1 153 PRO N N -6.533 20.867 8.268 1.00 . A A . 221 PRO N 1 1
2 5924 1 1 153 PRO O O -6.175 18.497 6.709 1.00 . A A . 221 PRO O 1 1
2 5925 1 1 154 THR C C -7.968 17.128 4.407 1.00 . A A . 222 THR C 1 1
2 5926 1 1 154 THR CA C -8.407 17.151 5.871 1.00 . A A . 222 THR CA 1 1
2 5927 1 1 154 THR CB C -9.820 16.568 6.011 1.00 . A A . 222 THR CB 1 1
2 5928 1 1 154 THR CG2 C -9.843 15.093 5.608 1.00 . A A . 222 THR CG2 1 1
2 5929 1 1 154 THR H H -9.218 18.999 6.379 1.00 . A A . 222 THR H 1 1
2 5930 1 1 154 THR HA H -7.721 16.565 6.465 1.00 . A A . 222 THR HA 1 1
2 5931 1 1 154 THR HB H -10.489 17.125 5.370 1.00 . A A . 222 THR HB 1 1
2 5932 1 1 154 THR HG1 H -9.463 16.767 7.941 1.00 . A A . 222 THR HG1 1 1
2 5933 1 1 154 THR HG21 H -10.834 14.690 5.747 1.00 . A A . 222 THR HG21 1 1
2 5934 1 1 154 THR HG22 H -9.143 14.543 6.221 1.00 . A A . 222 THR HG22 1 1
2 5935 1 1 154 THR HG23 H -9.566 14.998 4.568 1.00 . A A . 222 THR HG23 1 1
2 5936 1 1 154 THR N N -8.376 18.495 6.342 1.00 . A A . 222 THR N 1 1
2 5937 1 1 154 THR O O -8.686 17.594 3.519 1.00 . A A . 222 THR O 1 1
2 5938 1 1 154 THR OG1 O -10.253 16.705 7.378 1.00 . A A . 222 THR OG1 1 1
2 5939 1 1 155 PHE C C -6.826 15.478 1.972 1.00 . A A . 223 PHE C 1 1
2 5940 1 1 155 PHE CA C -6.220 16.579 2.832 1.00 . A A . 223 PHE CA 1 1
2 5941 1 1 155 PHE CB C -4.700 16.382 2.895 1.00 . A A . 223 PHE CB 1 1
2 5942 1 1 155 PHE CD1 C -4.277 14.574 4.609 1.00 . A A . 223 PHE CD1 1 1
2 5943 1 1 155 PHE CD2 C -3.771 14.132 2.327 1.00 . A A . 223 PHE CD2 1 1
2 5944 1 1 155 PHE CE1 C -3.849 13.304 4.944 1.00 . A A . 223 PHE CE1 1 1
2 5945 1 1 155 PHE CE2 C -3.347 12.876 2.654 1.00 . A A . 223 PHE CE2 1 1
2 5946 1 1 155 PHE CG C -4.242 15.001 3.293 1.00 . A A . 223 PHE CG 1 1
2 5947 1 1 155 PHE CZ C -3.384 12.455 3.966 1.00 . A A . 223 PHE CZ 1 1
2 5948 1 1 155 PHE H H -6.272 16.261 4.926 1.00 . A A . 223 PHE H 1 1
2 5949 1 1 155 PHE HA H -6.416 17.535 2.372 1.00 . A A . 223 PHE HA 1 1
2 5950 1 1 155 PHE HB2 H -4.327 16.532 1.893 1.00 . A A . 223 PHE HB2 1 1
2 5951 1 1 155 PHE HB3 H -4.266 17.102 3.572 1.00 . A A . 223 PHE HB3 1 1
2 5952 1 1 155 PHE HD1 H -4.645 15.241 5.375 1.00 . A A . 223 PHE HD1 1 1
2 5953 1 1 155 PHE HD2 H -3.739 14.455 1.297 1.00 . A A . 223 PHE HD2 1 1
2 5954 1 1 155 PHE HE1 H -3.877 12.967 5.970 1.00 . A A . 223 PHE HE1 1 1
2 5955 1 1 155 PHE HE2 H -2.988 12.226 1.871 1.00 . A A . 223 PHE HE2 1 1
2 5956 1 1 155 PHE HZ H -3.051 11.462 4.229 1.00 . A A . 223 PHE HZ 1 1
2 5957 1 1 155 PHE N N -6.791 16.603 4.168 1.00 . A A . 223 PHE N 1 1
2 5958 1 1 155 PHE O O -6.570 15.413 0.769 1.00 . A A . 223 PHE O 1 1
2 5959 1 1 156 LEU C C -9.391 13.849 1.097 1.00 . A A . 224 LEU C 1 1
2 5960 1 1 156 LEU CA C -8.152 13.496 1.888 1.00 . A A . 224 LEU CA 1 1
2 5961 1 1 156 LEU CB C -8.433 12.317 2.824 1.00 . A A . 224 LEU CB 1 1
2 5962 1 1 156 LEU CD1 C -7.681 10.504 4.358 1.00 . A A . 224 LEU CD1 1 1
2 5963 1 1 156 LEU CD2 C -6.421 10.926 2.250 1.00 . A A . 224 LEU CD2 1 1
2 5964 1 1 156 LEU CG C -7.220 11.572 3.381 1.00 . A A . 224 LEU CG 1 1
2 5965 1 1 156 LEU H H -7.835 14.742 3.519 1.00 . A A . 224 LEU H 1 1
2 5966 1 1 156 LEU HA H -7.374 13.196 1.203 1.00 . A A . 224 LEU HA 1 1
2 5967 1 1 156 LEU HB2 H -9.006 12.688 3.662 1.00 . A A . 224 LEU HB2 1 1
2 5968 1 1 156 LEU HB3 H -9.046 11.606 2.289 1.00 . A A . 224 LEU HB3 1 1
2 5969 1 1 156 LEU HD11 H -6.830 9.932 4.696 1.00 . A A . 224 LEU HD11 1 1
2 5970 1 1 156 LEU HD12 H -8.383 9.846 3.868 1.00 . A A . 224 LEU HD12 1 1
2 5971 1 1 156 LEU HD13 H -8.156 10.973 5.207 1.00 . A A . 224 LEU HD13 1 1
2 5972 1 1 156 LEU HD21 H -5.588 10.383 2.668 1.00 . A A . 224 LEU HD21 1 1
2 5973 1 1 156 LEU HD22 H -6.053 11.687 1.577 1.00 . A A . 224 LEU HD22 1 1
2 5974 1 1 156 LEU HD23 H -7.054 10.240 1.706 1.00 . A A . 224 LEU HD23 1 1
2 5975 1 1 156 LEU HG H -6.579 12.271 3.898 1.00 . A A . 224 LEU HG 1 1
2 5976 1 1 156 LEU N N -7.605 14.611 2.581 1.00 . A A . 224 LEU N 1 1
2 5977 1 1 156 LEU O O -9.971 14.935 1.236 1.00 . A A . 224 LEU O 1 1
2 5978 1 1 157 THR C C -12.022 12.036 -0.059 1.00 . A A . 225 THR C 1 1
2 5979 1 1 157 THR CA C -10.902 12.978 -0.564 1.00 . A A . 225 THR CA 1 1
2 5980 1 1 157 THR CB C -10.451 12.667 -2.027 1.00 . A A . 225 THR CB 1 1
2 5981 1 1 157 THR CG2 C -9.703 11.353 -2.095 1.00 . A A . 225 THR CG2 1 1
2 5982 1 1 157 THR H H -9.315 12.053 0.404 1.00 . A A . 225 THR H 1 1
2 5983 1 1 157 THR HA H -11.268 13.994 -0.509 1.00 . A A . 225 THR HA 1 1
2 5984 1 1 157 THR HB H -9.777 13.458 -2.329 1.00 . A A . 225 THR HB 1 1
2 5985 1 1 157 THR HG1 H -11.808 13.595 -3.082 1.00 . A A . 225 THR HG1 1 1
2 5986 1 1 157 THR HG21 H -9.441 11.137 -3.121 1.00 . A A . 225 THR HG21 1 1
2 5987 1 1 157 THR HG22 H -10.339 10.569 -1.712 1.00 . A A . 225 THR HG22 1 1
2 5988 1 1 157 THR HG23 H -8.805 11.416 -1.496 1.00 . A A . 225 THR HG23 1 1
2 5989 1 1 157 THR N N -9.791 12.903 0.333 1.00 . A A . 225 THR N 1 1
2 5990 1 1 157 THR O O -11.805 11.283 0.901 1.00 . A A . 225 THR O 1 1
2 5991 1 1 157 THR OG1 O -11.557 12.670 -2.950 1.00 . A A . 225 THR OG1 1 1
2 5992 1 1 158 SER C C -14.277 9.904 -0.081 1.00 . A A . 226 SER C 1 1
2 5993 1 1 158 SER CA C -14.386 11.441 -0.233 1.00 . A A . 226 SER CA 1 1
2 5994 1 1 158 SER CB C -15.487 11.774 -1.224 1.00 . A A . 226 SER CB 1 1
2 5995 1 1 158 SER H H -13.218 12.584 -1.542 1.00 . A A . 226 SER H 1 1
2 5996 1 1 158 SER HA H -14.668 11.878 0.713 1.00 . A A . 226 SER HA 1 1
2 5997 1 1 158 SER HB2 H -15.310 11.241 -2.147 1.00 . A A . 226 SER HB2 1 1
2 5998 1 1 158 SER HB3 H -16.445 11.485 -0.819 1.00 . A A . 226 SER HB3 1 1
2 5999 1 1 158 SER HG H -16.052 13.598 -0.820 1.00 . A A . 226 SER HG 1 1
2 6000 1 1 158 SER N N -13.174 12.086 -0.696 1.00 . A A . 226 SER N 1 1
2 6001 1 1 158 SER O O -13.657 9.175 -0.910 1.00 . A A . 226 SER O 1 1
2 6002 1 1 158 SER OG O -15.504 13.170 -1.494 1.00 . A A . 226 SER OG 1 1
2 6003 1 1 159 GLU C C -15.670 7.172 0.220 1.00 . A A . 227 GLU C 1 1
2 6004 1 1 159 GLU CA C -15.011 8.011 1.309 1.00 . A A . 227 GLU CA 1 1
2 6005 1 1 159 GLU CB C -15.724 7.834 2.654 1.00 . A A . 227 GLU CB 1 1
2 6006 1 1 159 GLU CD C -15.752 8.416 5.128 1.00 . A A . 227 GLU CD 1 1
2 6007 1 1 159 GLU CG C -15.096 8.647 3.786 1.00 . A A . 227 GLU CG 1 1
2 6008 1 1 159 GLU H H -15.517 10.044 1.470 1.00 . A A . 227 GLU H 1 1
2 6009 1 1 159 GLU HA H -13.986 7.693 1.416 1.00 . A A . 227 GLU HA 1 1
2 6010 1 1 159 GLU HB2 H -16.753 8.145 2.545 1.00 . A A . 227 GLU HB2 1 1
2 6011 1 1 159 GLU HB3 H -15.700 6.790 2.930 1.00 . A A . 227 GLU HB3 1 1
2 6012 1 1 159 GLU HG2 H -14.053 8.381 3.867 1.00 . A A . 227 GLU HG2 1 1
2 6013 1 1 159 GLU HG3 H -15.173 9.695 3.537 1.00 . A A . 227 GLU HG3 1 1
2 6014 1 1 159 GLU N N -14.983 9.415 0.934 1.00 . A A . 227 GLU N 1 1
2 6015 1 1 159 GLU O O -15.495 5.963 0.156 1.00 . A A . 227 GLU O 1 1
2 6016 1 1 159 GLU OE1 O -16.863 8.936 5.371 1.00 . A A . 227 GLU OE1 1 1
2 6017 1 1 159 GLU OE2 O -15.166 7.716 5.980 1.00 . A A . 227 GLU OE2 1 1
2 6018 1 1 160 ASP C C -16.041 6.791 -2.793 1.00 . A A . 228 ASP C 1 1
2 6019 1 1 160 ASP CA C -17.065 7.214 -1.774 1.00 . A A . 228 ASP CA 1 1
2 6020 1 1 160 ASP CB C -18.067 8.155 -2.433 1.00 . A A . 228 ASP CB 1 1
2 6021 1 1 160 ASP CG C -19.261 8.431 -1.573 1.00 . A A . 228 ASP CG 1 1
2 6022 1 1 160 ASP H H -16.612 8.781 -0.440 1.00 . A A . 228 ASP H 1 1
2 6023 1 1 160 ASP HA H -17.592 6.337 -1.432 1.00 . A A . 228 ASP HA 1 1
2 6024 1 1 160 ASP HB2 H -17.578 9.093 -2.649 1.00 . A A . 228 ASP HB2 1 1
2 6025 1 1 160 ASP HB3 H -18.402 7.713 -3.361 1.00 . A A . 228 ASP HB3 1 1
2 6026 1 1 160 ASP N N -16.432 7.836 -0.622 1.00 . A A . 228 ASP N 1 1
2 6027 1 1 160 ASP O O -16.172 5.735 -3.398 1.00 . A A . 228 ASP O 1 1
2 6028 1 1 160 ASP OD1 O -19.138 9.204 -0.614 1.00 . A A . 228 ASP OD1 1 1
2 6029 1 1 160 ASP OD2 O -20.355 7.883 -1.847 1.00 . A A . 228 ASP OD2 1 1
2 6030 1 1 161 ILE C C -13.015 6.283 -3.305 1.00 . A A . 229 ILE C 1 1
2 6031 1 1 161 ILE CA C -13.995 7.224 -3.965 1.00 . A A . 229 ILE CA 1 1
2 6032 1 1 161 ILE CB C -13.298 8.470 -4.666 1.00 . A A . 229 ILE CB 1 1
2 6033 1 1 161 ILE CD1 C -10.876 8.598 -3.794 1.00 . A A . 229 ILE CD1 1 1
2 6034 1 1 161 ILE CG1 C -12.272 9.211 -3.782 1.00 . A A . 229 ILE CG1 1 1
2 6035 1 1 161 ILE CG2 C -14.345 9.454 -5.170 1.00 . A A . 229 ILE CG2 1 1
2 6036 1 1 161 ILE H H -14.850 8.381 -2.410 1.00 . A A . 229 ILE H 1 1
2 6037 1 1 161 ILE HA H -14.529 6.641 -4.704 1.00 . A A . 229 ILE HA 1 1
2 6038 1 1 161 ILE HB H -12.799 8.077 -5.541 1.00 . A A . 229 ILE HB 1 1
2 6039 1 1 161 ILE HD11 H -10.233 9.105 -3.092 1.00 . A A . 229 ILE HD11 1 1
2 6040 1 1 161 ILE HD12 H -10.462 8.675 -4.787 1.00 . A A . 229 ILE HD12 1 1
2 6041 1 1 161 ILE HD13 H -10.948 7.556 -3.520 1.00 . A A . 229 ILE HD13 1 1
2 6042 1 1 161 ILE HG12 H -12.184 10.232 -4.122 1.00 . A A . 229 ILE HG12 1 1
2 6043 1 1 161 ILE HG13 H -12.626 9.211 -2.761 1.00 . A A . 229 ILE HG13 1 1
2 6044 1 1 161 ILE HG21 H -14.937 9.801 -4.336 1.00 . A A . 229 ILE HG21 1 1
2 6045 1 1 161 ILE HG22 H -14.989 8.966 -5.886 1.00 . A A . 229 ILE HG22 1 1
2 6046 1 1 161 ILE HG23 H -13.856 10.296 -5.637 1.00 . A A . 229 ILE HG23 1 1
2 6047 1 1 161 ILE N N -14.986 7.589 -2.974 1.00 . A A . 229 ILE N 1 1
2 6048 1 1 161 ILE O O -12.483 5.368 -3.913 1.00 . A A . 229 ILE O 1 1
2 6049 1 1 162 SER C C -12.851 4.376 -0.775 1.00 . A A . 230 SER C 1 1
2 6050 1 1 162 SER CA C -12.036 5.634 -1.184 1.00 . A A . 230 SER CA 1 1
2 6051 1 1 162 SER CB C -11.634 6.441 0.047 1.00 . A A . 230 SER CB 1 1
2 6052 1 1 162 SER H H -13.246 7.274 -1.610 1.00 . A A . 230 SER H 1 1
2 6053 1 1 162 SER HA H -11.149 5.346 -1.726 1.00 . A A . 230 SER HA 1 1
2 6054 1 1 162 SER HB2 H -12.513 6.647 0.637 1.00 . A A . 230 SER HB2 1 1
2 6055 1 1 162 SER HB3 H -10.924 5.878 0.635 1.00 . A A . 230 SER HB3 1 1
2 6056 1 1 162 SER HG H -11.641 8.403 -0.162 1.00 . A A . 230 SER HG 1 1
2 6057 1 1 162 SER N N -12.843 6.483 -2.021 1.00 . A A . 230 SER N 1 1
2 6058 1 1 162 SER O O -12.685 3.839 0.318 1.00 . A A . 230 SER O 1 1
2 6059 1 1 162 SER OG O -11.035 7.678 -0.345 1.00 . A A . 230 SER OG 1 1
2 6060 1 1 163 GLY C C -13.830 1.433 -1.601 1.00 . A A . 231 GLY C 1 1
2 6061 1 1 163 GLY CA C -14.542 2.756 -1.451 1.00 . A A . 231 GLY CA 1 1
2 6062 1 1 163 GLY H H -13.650 4.293 -2.600 1.00 . A A . 231 GLY H 1 1
2 6063 1 1 163 GLY HA2 H -14.919 2.837 -0.442 1.00 . A A . 231 GLY HA2 1 1
2 6064 1 1 163 GLY HA3 H -15.375 2.789 -2.138 1.00 . A A . 231 GLY HA3 1 1
2 6065 1 1 163 GLY N N -13.668 3.884 -1.706 1.00 . A A . 231 GLY N 1 1
2 6066 1 1 163 GLY O O -14.066 0.680 -2.552 1.00 . A A . 231 GLY O 1 1
2 6067 1 1 164 TYR C C -11.590 -0.143 0.749 1.00 . A A . 232 TYR C 1 1
2 6068 1 1 164 TYR CA C -12.153 -0.024 -0.640 1.00 . A A . 232 TYR CA 1 1
2 6069 1 1 164 TYR CB C -11.009 0.040 -1.693 1.00 . A A . 232 TYR CB 1 1
2 6070 1 1 164 TYR CD1 C -9.143 1.462 -0.730 1.00 . A A . 232 TYR CD1 1 1
2 6071 1 1 164 TYR CD2 C -10.461 2.382 -2.480 1.00 . A A . 232 TYR CD2 1 1
2 6072 1 1 164 TYR CE1 C -8.415 2.621 -0.661 1.00 . A A . 232 TYR CE1 1 1
2 6073 1 1 164 TYR CE2 C -9.733 3.548 -2.423 1.00 . A A . 232 TYR CE2 1 1
2 6074 1 1 164 TYR CG C -10.181 1.317 -1.635 1.00 . A A . 232 TYR CG 1 1
2 6075 1 1 164 TYR CZ C -8.718 3.669 -1.515 1.00 . A A . 232 TYR CZ 1 1
2 6076 1 1 164 TYR H H -12.823 1.824 0.044 1.00 . A A . 232 TYR H 1 1
2 6077 1 1 164 TYR HA H -12.785 -0.875 -0.842 1.00 . A A . 232 TYR HA 1 1
2 6078 1 1 164 TYR HB2 H -10.337 -0.792 -1.536 1.00 . A A . 232 TYR HB2 1 1
2 6079 1 1 164 TYR HB3 H -11.436 -0.037 -2.682 1.00 . A A . 232 TYR HB3 1 1
2 6080 1 1 164 TYR HD1 H -8.913 0.643 -0.065 1.00 . A A . 232 TYR HD1 1 1
2 6081 1 1 164 TYR HD2 H -11.264 2.283 -3.194 1.00 . A A . 232 TYR HD2 1 1
2 6082 1 1 164 TYR HE1 H -7.610 2.688 0.063 1.00 . A A . 232 TYR HE1 1 1
2 6083 1 1 164 TYR HE2 H -9.969 4.372 -3.083 1.00 . A A . 232 TYR HE2 1 1
2 6084 1 1 164 TYR HH H -8.600 5.597 -1.427 1.00 . A A . 232 TYR HH 1 1
2 6085 1 1 164 TYR N N -12.955 1.170 -0.682 1.00 . A A . 232 TYR N 1 1
2 6086 1 1 164 TYR O O -11.566 0.850 1.493 1.00 . A A . 232 TYR O 1 1
2 6087 1 1 164 TYR OH O -8.007 4.841 -1.454 1.00 . A A . 232 TYR OH 1 1
2 6088 1 1 165 LEU C C -9.059 -1.285 2.303 1.00 . A A . 233 LEU C 1 1
2 6089 1 1 165 LEU CA C -10.551 -1.485 2.407 1.00 . A A . 233 LEU CA 1 1
2 6090 1 1 165 LEU CB C -10.874 -2.867 2.996 1.00 . A A . 233 LEU CB 1 1
2 6091 1 1 165 LEU CD1 C -12.516 -4.557 3.856 1.00 . A A . 233 LEU CD1 1 1
2 6092 1 1 165 LEU CD2 C -12.944 -2.129 4.234 1.00 . A A . 233 LEU CD2 1 1
2 6093 1 1 165 LEU CG C -12.355 -3.162 3.280 1.00 . A A . 233 LEU CG 1 1
2 6094 1 1 165 LEU H H -11.197 -2.074 0.506 1.00 . A A . 233 LEU H 1 1
2 6095 1 1 165 LEU HA H -10.952 -0.723 3.056 1.00 . A A . 233 LEU HA 1 1
2 6096 1 1 165 LEU HB2 H -10.510 -3.613 2.305 1.00 . A A . 233 LEU HB2 1 1
2 6097 1 1 165 LEU HB3 H -10.327 -2.969 3.922 1.00 . A A . 233 LEU HB3 1 1
2 6098 1 1 165 LEU HD11 H -13.563 -4.752 4.037 1.00 . A A . 233 LEU HD11 1 1
2 6099 1 1 165 LEU HD12 H -11.970 -4.628 4.786 1.00 . A A . 233 LEU HD12 1 1
2 6100 1 1 165 LEU HD13 H -12.128 -5.285 3.159 1.00 . A A . 233 LEU HD13 1 1
2 6101 1 1 165 LEU HD21 H -12.385 -2.131 5.159 1.00 . A A . 233 LEU HD21 1 1
2 6102 1 1 165 LEU HD22 H -13.976 -2.375 4.437 1.00 . A A . 233 LEU HD22 1 1
2 6103 1 1 165 LEU HD23 H -12.896 -1.148 3.786 1.00 . A A . 233 LEU HD23 1 1
2 6104 1 1 165 LEU HG H -12.905 -3.121 2.350 1.00 . A A . 233 LEU HG 1 1
2 6105 1 1 165 LEU N N -11.148 -1.307 1.113 1.00 . A A . 233 LEU N 1 1
2 6106 1 1 165 LEU O O -8.371 -2.096 1.710 1.00 . A A . 233 LEU O 1 1
2 6107 1 1 166 THR C C -6.343 -0.913 3.561 1.00 . A A . 234 THR C 1 1
2 6108 1 1 166 THR CA C -7.173 0.169 2.885 1.00 . A A . 234 THR CA 1 1
2 6109 1 1 166 THR CB C -7.009 1.464 3.648 1.00 . A A . 234 THR CB 1 1
2 6110 1 1 166 THR CG2 C -7.485 2.632 2.838 1.00 . A A . 234 THR CG2 1 1
2 6111 1 1 166 THR H H -9.211 0.392 3.354 1.00 . A A . 234 THR H 1 1
2 6112 1 1 166 THR HA H -6.811 0.329 1.877 1.00 . A A . 234 THR HA 1 1
2 6113 1 1 166 THR HB H -5.937 1.534 3.764 1.00 . A A . 234 THR HB 1 1
2 6114 1 1 166 THR HG1 H -8.641 1.750 4.718 1.00 . A A . 234 THR HG1 1 1
2 6115 1 1 166 THR HG21 H -8.469 2.441 2.438 1.00 . A A . 234 THR HG21 1 1
2 6116 1 1 166 THR HG22 H -6.777 2.748 2.028 1.00 . A A . 234 THR HG22 1 1
2 6117 1 1 166 THR HG23 H -7.487 3.521 3.451 1.00 . A A . 234 THR HG23 1 1
2 6118 1 1 166 THR N N -8.582 -0.199 2.890 1.00 . A A . 234 THR N 1 1
2 6119 1 1 166 THR O O -5.231 -1.237 3.138 1.00 . A A . 234 THR O 1 1
2 6120 1 1 166 THR OG1 O -7.752 1.412 4.892 1.00 . A A . 234 THR OG1 1 1
2 6121 1 1 167 VAL C C -7.424 -3.700 5.112 1.00 . A A . 235 VAL C 1 1
2 6122 1 1 167 VAL CA C -6.391 -2.594 5.281 1.00 . A A . 235 VAL CA 1 1
2 6123 1 1 167 VAL CB C -6.030 -2.343 6.780 1.00 . A A . 235 VAL CB 1 1
2 6124 1 1 167 VAL CG1 C -4.760 -1.527 6.874 1.00 . A A . 235 VAL CG1 1 1
2 6125 1 1 167 VAL CG2 C -7.147 -1.604 7.513 1.00 . A A . 235 VAL CG2 1 1
2 6126 1 1 167 VAL H H -7.705 -1.002 4.965 1.00 . A A . 235 VAL H 1 1
2 6127 1 1 167 VAL HA H -5.506 -2.887 4.733 1.00 . A A . 235 VAL HA 1 1
2 6128 1 1 167 VAL HB H -5.867 -3.296 7.262 1.00 . A A . 235 VAL HB 1 1
2 6129 1 1 167 VAL HG11 H -3.941 -2.055 6.412 1.00 . A A . 235 VAL HG11 1 1
2 6130 1 1 167 VAL HG12 H -4.528 -1.337 7.911 1.00 . A A . 235 VAL HG12 1 1
2 6131 1 1 167 VAL HG13 H -4.907 -0.585 6.366 1.00 . A A . 235 VAL HG13 1 1
2 6132 1 1 167 VAL HG21 H -8.045 -2.204 7.507 1.00 . A A . 235 VAL HG21 1 1
2 6133 1 1 167 VAL HG22 H -7.335 -0.663 7.018 1.00 . A A . 235 VAL HG22 1 1
2 6134 1 1 167 VAL HG23 H -6.838 -1.410 8.529 1.00 . A A . 235 VAL HG23 1 1
2 6135 1 1 167 VAL N N -6.899 -1.435 4.621 1.00 . A A . 235 VAL N 1 1
2 6136 1 1 167 VAL O O -8.396 -3.805 5.881 1.00 . A A . 235 VAL O 1 1
2 6137 1 1 168 PRO C C -8.139 -6.758 4.466 1.00 . A A . 236 PRO C 1 1
2 6138 1 1 168 PRO CA C -8.280 -5.455 3.704 1.00 . A A . 236 PRO CA 1 1
2 6139 1 1 168 PRO CB C -8.046 -5.672 2.211 1.00 . A A . 236 PRO CB 1 1
2 6140 1 1 168 PRO CD C -6.182 -4.463 3.065 1.00 . A A . 236 PRO CD 1 1
2 6141 1 1 168 PRO CG C -6.587 -5.504 2.053 1.00 . A A . 236 PRO CG 1 1
2 6142 1 1 168 PRO HA H -9.281 -5.074 3.840 1.00 . A A . 236 PRO HA 1 1
2 6143 1 1 168 PRO HB2 H -8.372 -6.663 1.929 1.00 . A A . 236 PRO HB2 1 1
2 6144 1 1 168 PRO HB3 H -8.560 -4.920 1.632 1.00 . A A . 236 PRO HB3 1 1
2 6145 1 1 168 PRO HD2 H -5.251 -4.738 3.537 1.00 . A A . 236 PRO HD2 1 1
2 6146 1 1 168 PRO HD3 H -6.097 -3.493 2.595 1.00 . A A . 236 PRO HD3 1 1
2 6147 1 1 168 PRO HG2 H -6.118 -6.454 2.266 1.00 . A A . 236 PRO HG2 1 1
2 6148 1 1 168 PRO HG3 H -6.346 -5.167 1.056 1.00 . A A . 236 PRO HG3 1 1
2 6149 1 1 168 PRO N N -7.300 -4.475 4.044 1.00 . A A . 236 PRO N 1 1
2 6150 1 1 168 PRO O O -7.214 -6.974 5.258 1.00 . A A . 236 PRO O 1 1
2 6151 1 1 169 GLU C C -8.646 -9.831 3.696 1.00 . A A . 237 GLU C 1 1
2 6152 1 1 169 GLU CA C -9.187 -8.892 4.751 1.00 . A A . 237 GLU CA 1 1
2 6153 1 1 169 GLU CB C -10.689 -9.102 5.067 1.00 . A A . 237 GLU CB 1 1
2 6154 1 1 169 GLU CD C -11.196 -11.571 4.892 1.00 . A A . 237 GLU CD 1 1
2 6155 1 1 169 GLU CG C -11.107 -10.380 5.785 1.00 . A A . 237 GLU CG 1 1
2 6156 1 1 169 GLU H H -9.722 -7.323 3.528 1.00 . A A . 237 GLU H 1 1
2 6157 1 1 169 GLU HA H -8.598 -8.993 5.647 1.00 . A A . 237 GLU HA 1 1
2 6158 1 1 169 GLU HB2 H -11.025 -8.274 5.672 1.00 . A A . 237 GLU HB2 1 1
2 6159 1 1 169 GLU HB3 H -11.221 -9.058 4.128 1.00 . A A . 237 GLU HB3 1 1
2 6160 1 1 169 GLU HG2 H -10.365 -10.595 6.537 1.00 . A A . 237 GLU HG2 1 1
2 6161 1 1 169 GLU HG3 H -12.070 -10.211 6.240 1.00 . A A . 237 GLU HG3 1 1
2 6162 1 1 169 GLU N N -9.070 -7.594 4.200 1.00 . A A . 237 GLU N 1 1
2 6163 1 1 169 GLU O O -8.546 -9.433 2.535 1.00 . A A . 237 GLU O 1 1
2 6164 1 1 169 GLU OE1 O -11.872 -11.489 3.863 1.00 . A A . 237 GLU OE1 1 1
2 6165 1 1 169 GLU OE2 O -10.572 -12.591 5.179 1.00 . A A . 237 GLU OE2 1 1
2 6166 1 1 170 TYR C C -8.502 -12.307 1.925 1.00 . A A . 238 TYR C 1 1
2 6167 1 1 170 TYR CA C -7.701 -12.065 3.225 1.00 . A A . 238 TYR CA 1 1
2 6168 1 1 170 TYR CB C -7.588 -13.379 4.006 1.00 . A A . 238 TYR CB 1 1
2 6169 1 1 170 TYR CD1 C -5.594 -13.018 5.493 1.00 . A A . 238 TYR CD1 1 1
2 6170 1 1 170 TYR CD2 C -7.699 -13.301 6.528 1.00 . A A . 238 TYR CD2 1 1
2 6171 1 1 170 TYR CE1 C -4.998 -12.883 6.726 1.00 . A A . 238 TYR CE1 1 1
2 6172 1 1 170 TYR CE2 C -7.116 -13.165 7.766 1.00 . A A . 238 TYR CE2 1 1
2 6173 1 1 170 TYR CG C -6.943 -13.227 5.369 1.00 . A A . 238 TYR CG 1 1
2 6174 1 1 170 TYR CZ C -5.763 -12.958 7.856 1.00 . A A . 238 TYR CZ 1 1
2 6175 1 1 170 TYR H H -8.460 -11.286 5.025 1.00 . A A . 238 TYR H 1 1
2 6176 1 1 170 TYR HA H -6.703 -11.739 2.973 1.00 . A A . 238 TYR HA 1 1
2 6177 1 1 170 TYR HB2 H -8.575 -13.790 4.153 1.00 . A A . 238 TYR HB2 1 1
2 6178 1 1 170 TYR HB3 H -6.996 -14.078 3.432 1.00 . A A . 238 TYR HB3 1 1
2 6179 1 1 170 TYR HD1 H -5.002 -12.953 4.593 1.00 . A A . 238 TYR HD1 1 1
2 6180 1 1 170 TYR HD2 H -8.763 -13.462 6.448 1.00 . A A . 238 TYR HD2 1 1
2 6181 1 1 170 TYR HE1 H -3.932 -12.716 6.797 1.00 . A A . 238 TYR HE1 1 1
2 6182 1 1 170 TYR HE2 H -7.717 -13.223 8.661 1.00 . A A . 238 TYR HE2 1 1
2 6183 1 1 170 TYR HH H -4.532 -12.106 9.018 1.00 . A A . 238 TYR HH 1 1
2 6184 1 1 170 TYR N N -8.305 -11.037 4.091 1.00 . A A . 238 TYR N 1 1
2 6185 1 1 170 TYR O O -7.961 -12.817 0.948 1.00 . A A . 238 TYR O 1 1
2 6186 1 1 170 TYR OH O -5.174 -12.818 9.084 1.00 . A A . 238 TYR OH 1 1
2 6187 1 1 171 GLY C C -11.317 -10.837 0.352 1.00 . A A . 239 GLY C 1 1
2 6188 1 1 171 GLY CA C -10.594 -12.117 0.751 1.00 . A A . 239 GLY CA 1 1
2 6189 1 1 171 GLY H H -10.186 -11.610 2.759 1.00 . A A . 239 GLY H 1 1
2 6190 1 1 171 GLY HA2 H -9.959 -12.424 -0.066 1.00 . A A . 239 GLY HA2 1 1
2 6191 1 1 171 GLY HA3 H -11.328 -12.888 0.935 1.00 . A A . 239 GLY HA3 1 1
2 6192 1 1 171 GLY N N -9.782 -11.960 1.933 1.00 . A A . 239 GLY N 1 1
2 6193 1 1 171 GLY O O -12.274 -10.879 -0.439 1.00 . A A . 239 GLY O 1 1
2 6194 1 1 172 ALA C C -10.753 -7.693 -0.537 1.00 . A A . 240 ALA C 1 1
2 6195 1 1 172 ALA CA C -11.530 -8.430 0.546 1.00 . A A . 240 ALA CA 1 1
2 6196 1 1 172 ALA CB C -11.670 -7.540 1.752 1.00 . A A . 240 ALA CB 1 1
2 6197 1 1 172 ALA H H -10.129 -9.728 1.510 1.00 . A A . 240 ALA H 1 1
2 6198 1 1 172 ALA HA H -12.517 -8.654 0.169 1.00 . A A . 240 ALA HA 1 1
2 6199 1 1 172 ALA HB1 H -12.152 -8.059 2.565 1.00 . A A . 240 ALA HB1 1 1
2 6200 1 1 172 ALA HB2 H -12.264 -6.687 1.458 1.00 . A A . 240 ALA HB2 1 1
2 6201 1 1 172 ALA HB3 H -10.688 -7.198 2.036 1.00 . A A . 240 ALA HB3 1 1
2 6202 1 1 172 ALA N N -10.894 -9.704 0.890 1.00 . A A . 240 ALA N 1 1
2 6203 1 1 172 ALA O O -9.524 -7.703 -0.538 1.00 . A A . 240 ALA O 1 1
2 6204 1 1 173 PRO C C -10.146 -4.988 -2.166 1.00 . A A . 241 PRO C 1 1
2 6205 1 1 173 PRO CA C -10.825 -6.316 -2.568 1.00 . A A . 241 PRO CA 1 1
2 6206 1 1 173 PRO CB C -11.978 -6.064 -3.534 1.00 . A A . 241 PRO CB 1 1
2 6207 1 1 173 PRO CD C -12.933 -6.933 -1.522 1.00 . A A . 241 PRO CD 1 1
2 6208 1 1 173 PRO CG C -13.187 -6.002 -2.673 1.00 . A A . 241 PRO CG 1 1
2 6209 1 1 173 PRO HA H -10.099 -6.955 -3.042 1.00 . A A . 241 PRO HA 1 1
2 6210 1 1 173 PRO HB2 H -11.813 -5.132 -4.055 1.00 . A A . 241 PRO HB2 1 1
2 6211 1 1 173 PRO HB3 H -12.074 -6.881 -4.232 1.00 . A A . 241 PRO HB3 1 1
2 6212 1 1 173 PRO HD2 H -13.328 -6.518 -0.606 1.00 . A A . 241 PRO HD2 1 1
2 6213 1 1 173 PRO HD3 H -13.372 -7.900 -1.718 1.00 . A A . 241 PRO HD3 1 1
2 6214 1 1 173 PRO HG2 H -13.331 -4.991 -2.322 1.00 . A A . 241 PRO HG2 1 1
2 6215 1 1 173 PRO HG3 H -14.054 -6.338 -3.222 1.00 . A A . 241 PRO HG3 1 1
2 6216 1 1 173 PRO N N -11.457 -7.029 -1.464 1.00 . A A . 241 PRO N 1 1
2 6217 1 1 173 PRO O O -10.522 -4.337 -1.178 1.00 . A A . 241 PRO O 1 1
2 6218 1 1 174 MET C C -8.160 -2.733 -4.094 1.00 . A A . 242 MET C 1 1
2 6219 1 1 174 MET CA C -8.403 -3.385 -2.744 1.00 . A A . 242 MET CA 1 1
2 6220 1 1 174 MET CB C -7.077 -3.708 -2.035 1.00 . A A . 242 MET CB 1 1
2 6221 1 1 174 MET CE C -5.709 -0.144 -0.357 1.00 . A A . 242 MET CE 1 1
2 6222 1 1 174 MET CG C -6.185 -2.502 -1.746 1.00 . A A . 242 MET CG 1 1
2 6223 1 1 174 MET H H -8.929 -5.123 -3.751 1.00 . A A . 242 MET H 1 1
2 6224 1 1 174 MET HA H -8.992 -2.718 -2.130 1.00 . A A . 242 MET HA 1 1
2 6225 1 1 174 MET HB2 H -7.302 -4.184 -1.092 1.00 . A A . 242 MET HB2 1 1
2 6226 1 1 174 MET HB3 H -6.521 -4.401 -2.649 1.00 . A A . 242 MET HB3 1 1
2 6227 1 1 174 MET HE1 H -6.071 0.709 0.204 1.00 . A A . 242 MET HE1 1 1
2 6228 1 1 174 MET HE2 H -5.179 0.201 -1.233 1.00 . A A . 242 MET HE2 1 1
2 6229 1 1 174 MET HE3 H -5.048 -0.703 0.289 1.00 . A A . 242 MET HE3 1 1
2 6230 1 1 174 MET HG2 H -5.352 -2.819 -1.137 1.00 . A A . 242 MET HG2 1 1
2 6231 1 1 174 MET HG3 H -5.816 -2.111 -2.683 1.00 . A A . 242 MET HG3 1 1
2 6232 1 1 174 MET N N -9.162 -4.596 -2.959 1.00 . A A . 242 MET N 1 1
2 6233 1 1 174 MET O O -7.837 -3.422 -5.063 1.00 . A A . 242 MET O 1 1
2 6234 1 1 174 MET SD S -7.065 -1.187 -0.881 1.00 . A A . 242 MET SD 1 1
2 6235 1 1 175 ASN C C -6.891 -0.024 -5.554 1.00 . A A . 243 ASN C 1 1
2 6236 1 1 175 ASN CA C -8.227 -0.707 -5.432 1.00 . A A . 243 ASN CA 1 1
2 6237 1 1 175 ASN CB C -9.361 0.312 -5.594 1.00 . A A . 243 ASN CB 1 1
2 6238 1 1 175 ASN CG C -10.719 -0.326 -5.816 1.00 . A A . 243 ASN CG 1 1
2 6239 1 1 175 ASN H H -8.486 -0.936 -3.331 1.00 . A A . 243 ASN H 1 1
2 6240 1 1 175 ASN HA H -8.307 -1.439 -6.222 1.00 . A A . 243 ASN HA 1 1
2 6241 1 1 175 ASN HB2 H -9.418 0.903 -4.693 1.00 . A A . 243 ASN HB2 1 1
2 6242 1 1 175 ASN HB3 H -9.140 0.968 -6.422 1.00 . A A . 243 ASN HB3 1 1
2 6243 1 1 175 ASN HD21 H -11.631 1.275 -5.097 1.00 . A A . 243 ASN HD21 1 1
2 6244 1 1 175 ASN HD22 H -12.654 0.006 -5.618 1.00 . A A . 243 ASN HD22 1 1
2 6245 1 1 175 ASN N N -8.334 -1.432 -4.162 1.00 . A A . 243 ASN N 1 1
2 6246 1 1 175 ASN ND2 N -11.758 0.377 -5.474 1.00 . A A . 243 ASN ND2 1 1
2 6247 1 1 175 ASN O O -6.675 1.024 -4.951 1.00 . A A . 243 ASN O 1 1
2 6248 1 1 175 ASN OD1 O -10.833 -1.433 -6.341 1.00 . A A . 243 ASN OD1 1 1
2 6249 1 1 176 ALA C C -4.502 1.199 -7.218 1.00 . A A . 244 ALA C 1 1
2 6250 1 1 176 ALA CA C -4.643 -0.126 -6.467 1.00 . A A . 244 ALA CA 1 1
2 6251 1 1 176 ALA CB C -3.757 -1.192 -7.076 1.00 . A A . 244 ALA CB 1 1
2 6252 1 1 176 ALA H H -6.308 -1.341 -6.923 1.00 . A A . 244 ALA H 1 1
2 6253 1 1 176 ALA HA H -4.300 0.038 -5.455 1.00 . A A . 244 ALA HA 1 1
2 6254 1 1 176 ALA HB1 H -3.870 -2.113 -6.524 1.00 . A A . 244 ALA HB1 1 1
2 6255 1 1 176 ALA HB2 H -2.727 -0.870 -7.038 1.00 . A A . 244 ALA HB2 1 1
2 6256 1 1 176 ALA HB3 H -4.051 -1.349 -8.102 1.00 . A A . 244 ALA HB3 1 1
2 6257 1 1 176 ALA N N -6.016 -0.592 -6.361 1.00 . A A . 244 ALA N 1 1
2 6258 1 1 176 ALA O O -3.707 2.033 -6.830 1.00 . A A . 244 ALA O 1 1
2 6259 1 1 177 ALA C C -5.753 3.819 -8.243 1.00 . A A . 245 ALA C 1 1
2 6260 1 1 177 ALA CA C -5.181 2.651 -9.045 1.00 . A A . 245 ALA CA 1 1
2 6261 1 1 177 ALA CB C -5.873 2.523 -10.397 1.00 . A A . 245 ALA CB 1 1
2 6262 1 1 177 ALA H H -5.839 0.661 -8.599 1.00 . A A . 245 ALA H 1 1
2 6263 1 1 177 ALA HA H -4.134 2.855 -9.214 1.00 . A A . 245 ALA HA 1 1
2 6264 1 1 177 ALA HB1 H -6.928 2.359 -10.248 1.00 . A A . 245 ALA HB1 1 1
2 6265 1 1 177 ALA HB2 H -5.454 1.688 -10.939 1.00 . A A . 245 ALA HB2 1 1
2 6266 1 1 177 ALA HB3 H -5.726 3.431 -10.963 1.00 . A A . 245 ALA HB3 1 1
2 6267 1 1 177 ALA N N -5.250 1.391 -8.288 1.00 . A A . 245 ALA N 1 1
2 6268 1 1 177 ALA O O -5.213 4.945 -8.265 1.00 . A A . 245 ALA O 1 1
2 6269 1 1 178 LYS C C -6.469 4.913 -5.551 1.00 . A A . 246 LYS C 1 1
2 6270 1 1 178 LYS CA C -7.429 4.588 -6.691 1.00 . A A . 246 LYS CA 1 1
2 6271 1 1 178 LYS CB C -8.765 4.102 -6.137 1.00 . A A . 246 LYS CB 1 1
2 6272 1 1 178 LYS CD C -10.170 6.202 -6.602 1.00 . A A . 246 LYS CD 1 1
2 6273 1 1 178 LYS CE C -11.454 5.717 -7.319 1.00 . A A . 246 LYS CE 1 1
2 6274 1 1 178 LYS CG C -9.632 5.215 -5.546 1.00 . A A . 246 LYS CG 1 1
2 6275 1 1 178 LYS H H -7.188 2.651 -7.553 1.00 . A A . 246 LYS H 1 1
2 6276 1 1 178 LYS HA H -7.573 5.467 -7.301 1.00 . A A . 246 LYS HA 1 1
2 6277 1 1 178 LYS HB2 H -9.293 3.585 -6.920 1.00 . A A . 246 LYS HB2 1 1
2 6278 1 1 178 LYS HB3 H -8.553 3.389 -5.353 1.00 . A A . 246 LYS HB3 1 1
2 6279 1 1 178 LYS HD2 H -10.396 7.139 -6.116 1.00 . A A . 246 LYS HD2 1 1
2 6280 1 1 178 LYS HD3 H -9.401 6.371 -7.340 1.00 . A A . 246 LYS HD3 1 1
2 6281 1 1 178 LYS HE2 H -12.208 5.511 -6.575 1.00 . A A . 246 LYS HE2 1 1
2 6282 1 1 178 LYS HE3 H -11.804 6.522 -7.948 1.00 . A A . 246 LYS HE3 1 1
2 6283 1 1 178 LYS HG2 H -10.478 4.768 -5.045 1.00 . A A . 246 LYS HG2 1 1
2 6284 1 1 178 LYS HG3 H -9.043 5.762 -4.824 1.00 . A A . 246 LYS HG3 1 1
2 6285 1 1 178 LYS HZ1 H -10.579 4.664 -8.899 1.00 . A A . 246 LYS HZ1 1 1
2 6286 1 1 178 LYS HZ2 H -12.166 4.257 -8.624 1.00 . A A . 246 LYS HZ2 1 1
2 6287 1 1 178 LYS HZ3 H -10.999 3.663 -7.606 1.00 . A A . 246 LYS HZ3 1 1
2 6288 1 1 178 LYS N N -6.816 3.557 -7.512 1.00 . A A . 246 LYS N 1 1
2 6289 1 1 178 LYS NZ N -11.278 4.505 -8.146 1.00 . A A . 246 LYS NZ 1 1
2 6290 1 1 178 LYS O O -6.240 6.098 -5.194 1.00 . A A . 246 LYS O 1 1
2 6291 1 1 179 TRP C C -3.712 4.749 -4.510 1.00 . A A . 247 TRP C 1 1
2 6292 1 1 179 TRP CA C -4.872 3.928 -3.987 1.00 . A A . 247 TRP CA 1 1
2 6293 1 1 179 TRP CB C -4.394 2.527 -3.594 1.00 . A A . 247 TRP CB 1 1
2 6294 1 1 179 TRP CD1 C -2.504 1.794 -1.995 1.00 . A A . 247 TRP CD1 1 1
2 6295 1 1 179 TRP CD2 C -4.156 2.936 -1.010 1.00 . A A . 247 TRP CD2 1 1
2 6296 1 1 179 TRP CE2 C -3.240 2.556 -0.023 1.00 . A A . 247 TRP CE2 1 1
2 6297 1 1 179 TRP CE3 C -5.266 3.674 -0.629 1.00 . A A . 247 TRP CE3 1 1
2 6298 1 1 179 TRP CG C -3.693 2.418 -2.261 1.00 . A A . 247 TRP CG 1 1
2 6299 1 1 179 TRP CH2 C -4.523 3.607 1.639 1.00 . A A . 247 TRP CH2 1 1
2 6300 1 1 179 TRP CZ2 C -3.432 2.890 1.319 1.00 . A A . 247 TRP CZ2 1 1
2 6301 1 1 179 TRP CZ3 C -5.428 4.007 0.688 1.00 . A A . 247 TRP CZ3 1 1
2 6302 1 1 179 TRP H H -6.235 2.963 -5.279 1.00 . A A . 247 TRP H 1 1
2 6303 1 1 179 TRP HA H -5.292 4.418 -3.123 1.00 . A A . 247 TRP HA 1 1
2 6304 1 1 179 TRP HB2 H -5.248 1.867 -3.560 1.00 . A A . 247 TRP HB2 1 1
2 6305 1 1 179 TRP HB3 H -3.719 2.171 -4.358 1.00 . A A . 247 TRP HB3 1 1
2 6306 1 1 179 TRP HD1 H -1.893 1.305 -2.740 1.00 . A A . 247 TRP HD1 1 1
2 6307 1 1 179 TRP HE1 H -1.438 1.468 -0.212 1.00 . A A . 247 TRP HE1 1 1
2 6308 1 1 179 TRP HE3 H -6.000 4.002 -1.349 1.00 . A A . 247 TRP HE3 1 1
2 6309 1 1 179 TRP HH2 H -4.718 3.899 2.659 1.00 . A A . 247 TRP HH2 1 1
2 6310 1 1 179 TRP HZ2 H -2.796 2.587 2.130 1.00 . A A . 247 TRP HZ2 1 1
2 6311 1 1 179 TRP HZ3 H -6.281 4.579 1.022 1.00 . A A . 247 TRP HZ3 1 1
2 6312 1 1 179 TRP N N -5.899 3.846 -5.008 1.00 . A A . 247 TRP N 1 1
2 6313 1 1 179 TRP NE1 N -2.234 1.854 -0.644 1.00 . A A . 247 TRP NE1 1 1
2 6314 1 1 179 TRP O O -3.237 5.596 -3.830 1.00 . A A . 247 TRP O 1 1
2 6315 1 1 180 ALA C C -2.550 6.752 -6.453 1.00 . A A . 248 ALA C 1 1
2 6316 1 1 180 ALA CA C -2.233 5.254 -6.399 1.00 . A A . 248 ALA CA 1 1
2 6317 1 1 180 ALA CB C -1.949 4.716 -7.798 1.00 . A A . 248 ALA CB 1 1
2 6318 1 1 180 ALA H H -3.741 3.772 -6.251 1.00 . A A . 248 ALA H 1 1
2 6319 1 1 180 ALA HA H -1.350 5.111 -5.795 1.00 . A A . 248 ALA HA 1 1
2 6320 1 1 180 ALA HB1 H -1.104 5.237 -8.222 1.00 . A A . 248 ALA HB1 1 1
2 6321 1 1 180 ALA HB2 H -2.817 4.874 -8.422 1.00 . A A . 248 ALA HB2 1 1
2 6322 1 1 180 ALA HB3 H -1.733 3.660 -7.743 1.00 . A A . 248 ALA HB3 1 1
2 6323 1 1 180 ALA N N -3.313 4.506 -5.758 1.00 . A A . 248 ALA N 1 1
2 6324 1 1 180 ALA O O -1.667 7.592 -6.247 1.00 . A A . 248 ALA O 1 1
2 6325 1 1 181 LYS C C -4.016 9.124 -5.322 1.00 . A A . 249 LYS C 1 1
2 6326 1 1 181 LYS CA C -4.209 8.500 -6.725 1.00 . A A . 249 LYS CA 1 1
2 6327 1 1 181 LYS CB C -5.665 8.677 -7.191 1.00 . A A . 249 LYS CB 1 1
2 6328 1 1 181 LYS CD C -7.558 10.298 -7.638 1.00 . A A . 249 LYS CD 1 1
2 6329 1 1 181 LYS CE C -7.959 11.768 -7.609 1.00 . A A . 249 LYS CE 1 1
2 6330 1 1 181 LYS CG C -6.115 10.134 -7.199 1.00 . A A . 249 LYS CG 1 1
2 6331 1 1 181 LYS H H -4.442 6.380 -6.969 1.00 . A A . 249 LYS H 1 1
2 6332 1 1 181 LYS HA H -3.554 9.019 -7.408 1.00 . A A . 249 LYS HA 1 1
2 6333 1 1 181 LYS HB2 H -5.763 8.279 -8.191 1.00 . A A . 249 LYS HB2 1 1
2 6334 1 1 181 LYS HB3 H -6.312 8.123 -6.527 1.00 . A A . 249 LYS HB3 1 1
2 6335 1 1 181 LYS HD2 H -7.669 9.919 -8.643 1.00 . A A . 249 LYS HD2 1 1
2 6336 1 1 181 LYS HD3 H -8.196 9.746 -6.965 1.00 . A A . 249 LYS HD3 1 1
2 6337 1 1 181 LYS HE2 H -7.858 12.137 -6.599 1.00 . A A . 249 LYS HE2 1 1
2 6338 1 1 181 LYS HE3 H -7.293 12.318 -8.255 1.00 . A A . 249 LYS HE3 1 1
2 6339 1 1 181 LYS HG2 H -6.009 10.537 -6.202 1.00 . A A . 249 LYS HG2 1 1
2 6340 1 1 181 LYS HG3 H -5.475 10.688 -7.872 1.00 . A A . 249 LYS HG3 1 1
2 6341 1 1 181 LYS HZ1 H -10.036 11.504 -7.443 1.00 . A A . 249 LYS HZ1 1 1
2 6342 1 1 181 LYS HZ2 H -9.474 11.650 -9.028 1.00 . A A . 249 LYS HZ2 1 1
2 6343 1 1 181 LYS HZ3 H -9.569 13.004 -8.034 1.00 . A A . 249 LYS HZ3 1 1
2 6344 1 1 181 LYS N N -3.804 7.093 -6.731 1.00 . A A . 249 LYS N 1 1
2 6345 1 1 181 LYS NZ N -9.348 11.988 -8.053 1.00 . A A . 249 LYS NZ 1 1
2 6346 1 1 181 LYS O O -3.339 10.185 -5.169 1.00 . A A . 249 LYS O 1 1
2 6347 1 1 182 VAL C C -3.015 8.917 -2.412 1.00 . A A . 250 VAL C 1 1
2 6348 1 1 182 VAL CA C -4.448 8.994 -2.930 1.00 . A A . 250 VAL CA 1 1
2 6349 1 1 182 VAL CB C -5.430 8.355 -1.933 1.00 . A A . 250 VAL CB 1 1
2 6350 1 1 182 VAL CG1 C -6.855 8.676 -2.320 1.00 . A A . 250 VAL CG1 1 1
2 6351 1 1 182 VAL CG2 C -5.246 6.868 -1.848 1.00 . A A . 250 VAL CG2 1 1
2 6352 1 1 182 VAL H H -5.040 7.619 -4.471 1.00 . A A . 250 VAL H 1 1
2 6353 1 1 182 VAL HA H -4.680 10.047 -3.017 1.00 . A A . 250 VAL HA 1 1
2 6354 1 1 182 VAL HB H -5.197 8.784 -0.971 1.00 . A A . 250 VAL HB 1 1
2 6355 1 1 182 VAL HG11 H -7.026 8.289 -3.313 1.00 . A A . 250 VAL HG11 1 1
2 6356 1 1 182 VAL HG12 H -6.999 9.746 -2.312 1.00 . A A . 250 VAL HG12 1 1
2 6357 1 1 182 VAL HG13 H -7.536 8.204 -1.626 1.00 . A A . 250 VAL HG13 1 1
2 6358 1 1 182 VAL HG21 H -4.228 6.652 -1.560 1.00 . A A . 250 VAL HG21 1 1
2 6359 1 1 182 VAL HG22 H -5.432 6.445 -2.823 1.00 . A A . 250 VAL HG22 1 1
2 6360 1 1 182 VAL HG23 H -5.931 6.448 -1.126 1.00 . A A . 250 VAL HG23 1 1
2 6361 1 1 182 VAL N N -4.562 8.466 -4.299 1.00 . A A . 250 VAL N 1 1
2 6362 1 1 182 VAL O O -2.590 9.749 -1.631 1.00 . A A . 250 VAL O 1 1
2 6363 1 1 183 GLU C C -0.120 8.966 -3.099 1.00 . A A . 251 GLU C 1 1
2 6364 1 1 183 GLU CA C -0.875 7.725 -2.643 1.00 . A A . 251 GLU CA 1 1
2 6365 1 1 183 GLU CB C -0.436 6.429 -3.392 1.00 . A A . 251 GLU CB 1 1
2 6366 1 1 183 GLU CD C 1.511 6.597 -5.024 1.00 . A A . 251 GLU CD 1 1
2 6367 1 1 183 GLU CG C 1.046 6.189 -3.621 1.00 . A A . 251 GLU CG 1 1
2 6368 1 1 183 GLU H H -2.819 7.223 -3.346 1.00 . A A . 251 GLU H 1 1
2 6369 1 1 183 GLU HA H -0.716 7.593 -1.582 1.00 . A A . 251 GLU HA 1 1
2 6370 1 1 183 GLU HB2 H -0.815 5.578 -2.847 1.00 . A A . 251 GLU HB2 1 1
2 6371 1 1 183 GLU HB3 H -0.927 6.449 -4.355 1.00 . A A . 251 GLU HB3 1 1
2 6372 1 1 183 GLU HG2 H 1.593 6.772 -2.895 1.00 . A A . 251 GLU HG2 1 1
2 6373 1 1 183 GLU HG3 H 1.261 5.139 -3.477 1.00 . A A . 251 GLU HG3 1 1
2 6374 1 1 183 GLU N N -2.313 7.914 -2.862 1.00 . A A . 251 GLU N 1 1
2 6375 1 1 183 GLU O O 0.698 9.525 -2.350 1.00 . A A . 251 GLU O 1 1
2 6376 1 1 183 GLU OE1 O 1.907 7.767 -5.237 1.00 . A A . 251 GLU OE1 1 1
2 6377 1 1 183 GLU OE2 O 1.486 5.760 -5.935 1.00 . A A . 251 GLU OE2 1 1
2 6378 1 1 184 GLY C C -0.195 11.839 -3.954 1.00 . A A . 252 GLY C 1 1
2 6379 1 1 184 GLY CA C 0.137 10.645 -4.824 1.00 . A A . 252 GLY CA 1 1
2 6380 1 1 184 GLY H H -1.104 8.911 -4.822 1.00 . A A . 252 GLY H 1 1
2 6381 1 1 184 GLY HA2 H 1.208 10.524 -4.869 1.00 . A A . 252 GLY HA2 1 1
2 6382 1 1 184 GLY HA3 H -0.242 10.821 -5.820 1.00 . A A . 252 GLY HA3 1 1
2 6383 1 1 184 GLY N N -0.458 9.434 -4.296 1.00 . A A . 252 GLY N 1 1
2 6384 1 1 184 GLY O O 0.678 12.659 -3.636 1.00 . A A . 252 GLY O 1 1
2 6385 1 1 185 MET C C -1.150 12.977 -1.334 1.00 . A A . 253 MET C 1 1
2 6386 1 1 185 MET CA C -1.938 12.984 -2.645 1.00 . A A . 253 MET CA 1 1
2 6387 1 1 185 MET CB C -3.434 12.817 -2.338 1.00 . A A . 253 MET CB 1 1
2 6388 1 1 185 MET CE C -6.427 13.725 -1.856 1.00 . A A . 253 MET CE 1 1
2 6389 1 1 185 MET CG C -4.349 12.947 -3.543 1.00 . A A . 253 MET CG 1 1
2 6390 1 1 185 MET H H -2.084 11.221 -3.866 1.00 . A A . 253 MET H 1 1
2 6391 1 1 185 MET HA H -1.777 13.930 -3.138 1.00 . A A . 253 MET HA 1 1
2 6392 1 1 185 MET HB2 H -3.593 11.841 -1.902 1.00 . A A . 253 MET HB2 1 1
2 6393 1 1 185 MET HB3 H -3.716 13.568 -1.615 1.00 . A A . 253 MET HB3 1 1
2 6394 1 1 185 MET HE1 H -5.788 13.513 -1.011 1.00 . A A . 253 MET HE1 1 1
2 6395 1 1 185 MET HE2 H -7.460 13.631 -1.553 1.00 . A A . 253 MET HE2 1 1
2 6396 1 1 185 MET HE3 H -6.242 14.731 -2.202 1.00 . A A . 253 MET HE3 1 1
2 6397 1 1 185 MET HG2 H -4.298 13.958 -3.920 1.00 . A A . 253 MET HG2 1 1
2 6398 1 1 185 MET HG3 H -4.004 12.266 -4.305 1.00 . A A . 253 MET HG3 1 1
2 6399 1 1 185 MET N N -1.462 11.914 -3.542 1.00 . A A . 253 MET N 1 1
2 6400 1 1 185 MET O O -0.572 14.004 -0.928 1.00 . A A . 253 MET O 1 1
2 6401 1 1 185 MET SD S -6.079 12.561 -3.171 1.00 . A A . 253 MET SD 1 1
2 6402 1 1 186 ILE C C 1.038 12.013 0.467 1.00 . A A . 254 ILE C 1 1
2 6403 1 1 186 ILE CA C -0.415 11.595 0.553 1.00 . A A . 254 ILE CA 1 1
2 6404 1 1 186 ILE CB C -0.543 10.112 1.052 1.00 . A A . 254 ILE CB 1 1
2 6405 1 1 186 ILE CD1 C -2.232 8.453 2.104 1.00 . A A . 254 ILE CD1 1 1
2 6406 1 1 186 ILE CG1 C -1.966 9.859 1.596 1.00 . A A . 254 ILE CG1 1 1
2 6407 1 1 186 ILE CG2 C 0.525 9.781 2.094 1.00 . A A . 254 ILE CG2 1 1
2 6408 1 1 186 ILE H H -1.572 11.043 -1.118 1.00 . A A . 254 ILE H 1 1
2 6409 1 1 186 ILE HA H -0.885 12.234 1.286 1.00 . A A . 254 ILE HA 1 1
2 6410 1 1 186 ILE HB H -0.380 9.468 0.200 1.00 . A A . 254 ILE HB 1 1
2 6411 1 1 186 ILE HD11 H -3.220 8.430 2.544 1.00 . A A . 254 ILE HD11 1 1
2 6412 1 1 186 ILE HD12 H -1.506 8.207 2.865 1.00 . A A . 254 ILE HD12 1 1
2 6413 1 1 186 ILE HD13 H -2.174 7.744 1.291 1.00 . A A . 254 ILE HD13 1 1
2 6414 1 1 186 ILE HG12 H -2.127 10.516 2.437 1.00 . A A . 254 ILE HG12 1 1
2 6415 1 1 186 ILE HG13 H -2.688 10.081 0.825 1.00 . A A . 254 ILE HG13 1 1
2 6416 1 1 186 ILE HG21 H 0.455 8.745 2.386 1.00 . A A . 254 ILE HG21 1 1
2 6417 1 1 186 ILE HG22 H 0.398 10.429 2.948 1.00 . A A . 254 ILE HG22 1 1
2 6418 1 1 186 ILE HG23 H 1.486 9.977 1.636 1.00 . A A . 254 ILE HG23 1 1
2 6419 1 1 186 ILE N N -1.109 11.809 -0.705 1.00 . A A . 254 ILE N 1 1
2 6420 1 1 186 ILE O O 1.489 12.768 1.281 1.00 . A A . 254 ILE O 1 1
2 6421 1 1 187 HIS C C 3.362 13.342 -0.917 1.00 . A A . 255 HIS C 1 1
2 6422 1 1 187 HIS CA C 3.138 11.858 -0.762 1.00 . A A . 255 HIS CA 1 1
2 6423 1 1 187 HIS CB C 3.627 11.103 -1.994 1.00 . A A . 255 HIS CB 1 1
2 6424 1 1 187 HIS CD2 C 5.404 12.121 -3.565 1.00 . A A . 255 HIS CD2 1 1
2 6425 1 1 187 HIS CE1 C 7.207 11.462 -2.583 1.00 . A A . 255 HIS CE1 1 1
2 6426 1 1 187 HIS CG C 5.018 11.426 -2.474 1.00 . A A . 255 HIS CG 1 1
2 6427 1 1 187 HIS H H 1.261 11.001 -1.212 1.00 . A A . 255 HIS H 1 1
2 6428 1 1 187 HIS HA H 3.689 11.510 0.099 1.00 . A A . 255 HIS HA 1 1
2 6429 1 1 187 HIS HB2 H 3.599 10.052 -1.759 1.00 . A A . 255 HIS HB2 1 1
2 6430 1 1 187 HIS HB3 H 2.938 11.291 -2.804 1.00 . A A . 255 HIS HB3 1 1
2 6431 1 1 187 HIS HD1 H 6.264 10.463 -1.048 1.00 . A A . 255 HIS HD1 1 1
2 6432 1 1 187 HIS HD2 H 4.736 12.575 -4.282 1.00 . A A . 255 HIS HD2 1 1
2 6433 1 1 187 HIS HE1 H 8.246 11.293 -2.345 1.00 . A A . 255 HIS HE1 1 1
2 6434 1 1 187 HIS N N 1.723 11.561 -0.553 1.00 . A A . 255 HIS N 1 1
2 6435 1 1 187 HIS ND1 N 6.181 11.012 -1.857 1.00 . A A . 255 HIS ND1 1 1
2 6436 1 1 187 HIS NE2 N 6.789 12.143 -3.634 1.00 . A A . 255 HIS NE2 1 1
2 6437 1 1 187 HIS O O 4.256 13.921 -0.277 1.00 . A A . 255 HIS O 1 1
2 6438 1 1 188 GLY C C 2.504 16.162 -0.711 1.00 . A A . 256 GLY C 1 1
2 6439 1 1 188 GLY CA C 2.622 15.370 -1.987 1.00 . A A . 256 GLY CA 1 1
2 6440 1 1 188 GLY H H 1.816 13.395 -2.134 1.00 . A A . 256 GLY H 1 1
2 6441 1 1 188 GLY HA2 H 3.574 15.579 -2.452 1.00 . A A . 256 GLY HA2 1 1
2 6442 1 1 188 GLY HA3 H 1.825 15.663 -2.653 1.00 . A A . 256 GLY HA3 1 1
2 6443 1 1 188 GLY N N 2.522 13.949 -1.725 1.00 . A A . 256 GLY N 1 1
2 6444 1 1 188 GLY O O 3.228 17.147 -0.485 1.00 . A A . 256 GLY O 1 1
2 6445 1 1 189 LYS C C 2.522 15.969 2.406 1.00 . A A . 257 LYS C 1 1
2 6446 1 1 189 LYS CA C 1.410 16.323 1.425 1.00 . A A . 257 LYS CA 1 1
2 6447 1 1 189 LYS CB C 0.051 15.908 1.971 1.00 . A A . 257 LYS CB 1 1
2 6448 1 1 189 LYS CD C -1.288 17.887 1.014 1.00 . A A . 257 LYS CD 1 1
2 6449 1 1 189 LYS CE C -1.517 18.569 2.360 1.00 . A A . 257 LYS CE 1 1
2 6450 1 1 189 LYS CG C -1.153 16.363 1.137 1.00 . A A . 257 LYS CG 1 1
2 6451 1 1 189 LYS H H 1.090 14.920 -0.115 1.00 . A A . 257 LYS H 1 1
2 6452 1 1 189 LYS HA H 1.439 17.388 1.295 1.00 . A A . 257 LYS HA 1 1
2 6453 1 1 189 LYS HB2 H 0.058 14.824 1.919 1.00 . A A . 257 LYS HB2 1 1
2 6454 1 1 189 LYS HB3 H -0.065 16.233 2.994 1.00 . A A . 257 LYS HB3 1 1
2 6455 1 1 189 LYS HD2 H -0.387 18.283 0.572 1.00 . A A . 257 LYS HD2 1 1
2 6456 1 1 189 LYS HD3 H -2.122 18.105 0.363 1.00 . A A . 257 LYS HD3 1 1
2 6457 1 1 189 LYS HE2 H -2.330 18.073 2.869 1.00 . A A . 257 LYS HE2 1 1
2 6458 1 1 189 LYS HE3 H -0.617 18.478 2.952 1.00 . A A . 257 LYS HE3 1 1
2 6459 1 1 189 LYS HG2 H -1.057 15.953 0.143 1.00 . A A . 257 LYS HG2 1 1
2 6460 1 1 189 LYS HG3 H -2.049 15.968 1.593 1.00 . A A . 257 LYS HG3 1 1
2 6461 1 1 189 LYS HZ1 H -1.968 20.467 3.128 1.00 . A A . 257 LYS HZ1 1 1
2 6462 1 1 189 LYS HZ2 H -2.754 20.100 1.694 1.00 . A A . 257 LYS HZ2 1 1
2 6463 1 1 189 LYS HZ3 H -1.129 20.523 1.659 1.00 . A A . 257 LYS HZ3 1 1
2 6464 1 1 189 LYS N N 1.629 15.705 0.142 1.00 . A A . 257 LYS N 1 1
2 6465 1 1 189 LYS NZ N -1.850 20.006 2.203 1.00 . A A . 257 LYS NZ 1 1
2 6466 1 1 189 LYS O O 3.021 16.827 3.125 1.00 . A A . 257 LYS O 1 1
2 6467 1 1 190 LEU C C 5.245 14.922 3.098 1.00 . A A . 258 LEU C 1 1
2 6468 1 1 190 LEU CA C 3.938 14.169 3.255 1.00 . A A . 258 LEU CA 1 1
2 6469 1 1 190 LEU CB C 4.090 12.656 2.922 1.00 . A A . 258 LEU CB 1 1
2 6470 1 1 190 LEU CD1 C 4.632 10.303 3.523 1.00 . A A . 258 LEU CD1 1 1
2 6471 1 1 190 LEU CD2 C 6.460 11.961 3.552 1.00 . A A . 258 LEU CD2 1 1
2 6472 1 1 190 LEU CG C 4.971 11.751 3.817 1.00 . A A . 258 LEU CG 1 1
2 6473 1 1 190 LEU H H 2.510 14.112 1.730 1.00 . A A . 258 LEU H 1 1
2 6474 1 1 190 LEU HA H 3.592 14.263 4.274 1.00 . A A . 258 LEU HA 1 1
2 6475 1 1 190 LEU HB2 H 3.099 12.228 2.911 1.00 . A A . 258 LEU HB2 1 1
2 6476 1 1 190 LEU HB3 H 4.472 12.601 1.914 1.00 . A A . 258 LEU HB3 1 1
2 6477 1 1 190 LEU HD11 H 5.256 9.656 4.120 1.00 . A A . 258 LEU HD11 1 1
2 6478 1 1 190 LEU HD12 H 4.800 10.102 2.475 1.00 . A A . 258 LEU HD12 1 1
2 6479 1 1 190 LEU HD13 H 3.593 10.120 3.756 1.00 . A A . 258 LEU HD13 1 1
2 6480 1 1 190 LEU HD21 H 6.718 12.992 3.743 1.00 . A A . 258 LEU HD21 1 1
2 6481 1 1 190 LEU HD22 H 6.677 11.723 2.520 1.00 . A A . 258 LEU HD22 1 1
2 6482 1 1 190 LEU HD23 H 7.039 11.318 4.198 1.00 . A A . 258 LEU HD23 1 1
2 6483 1 1 190 LEU HG H 4.763 11.949 4.859 1.00 . A A . 258 LEU HG 1 1
2 6484 1 1 190 LEU N N 2.924 14.728 2.379 1.00 . A A . 258 LEU N 1 1
2 6485 1 1 190 LEU O O 5.962 15.135 4.068 1.00 . A A . 258 LEU O 1 1
2 6486 1 1 191 GLU C C 6.606 17.568 1.575 1.00 . A A . 259 GLU C 1 1
2 6487 1 1 191 GLU CA C 6.783 16.067 1.687 1.00 . A A . 259 GLU CA 1 1
2 6488 1 1 191 GLU CB C 7.567 15.521 0.496 1.00 . A A . 259 GLU CB 1 1
2 6489 1 1 191 GLU CD C 7.806 15.343 -1.966 1.00 . A A . 259 GLU CD 1 1
2 6490 1 1 191 GLU CG C 6.862 15.605 -0.835 1.00 . A A . 259 GLU CG 1 1
2 6491 1 1 191 GLU H H 4.861 15.258 1.180 1.00 . A A . 259 GLU H 1 1
2 6492 1 1 191 GLU HA H 7.365 15.891 2.580 1.00 . A A . 259 GLU HA 1 1
2 6493 1 1 191 GLU HB2 H 8.492 16.072 0.412 1.00 . A A . 259 GLU HB2 1 1
2 6494 1 1 191 GLU HB3 H 7.803 14.485 0.688 1.00 . A A . 259 GLU HB3 1 1
2 6495 1 1 191 GLU HG2 H 6.070 14.871 -0.862 1.00 . A A . 259 GLU HG2 1 1
2 6496 1 1 191 GLU HG3 H 6.443 16.592 -0.951 1.00 . A A . 259 GLU HG3 1 1
2 6497 1 1 191 GLU N N 5.527 15.380 1.901 1.00 . A A . 259 GLU N 1 1
2 6498 1 1 191 GLU O O 7.481 18.264 1.044 1.00 . A A . 259 GLU O 1 1
2 6499 1 1 191 GLU OE1 O 8.458 14.303 -1.983 1.00 . A A . 259 GLU OE1 1 1
2 6500 1 1 191 GLU OE2 O 7.942 16.216 -2.847 1.00 . A A . 259 GLU OE2 1 1
2 6501 1 1 192 SER C C 6.240 20.122 3.165 1.00 . A A . 260 SER C 1 1
2 6502 1 1 192 SER CA C 5.312 19.506 2.098 1.00 . A A . 260 SER CA 1 1
2 6503 1 1 192 SER CB C 3.850 19.828 2.381 1.00 . A A . 260 SER CB 1 1
2 6504 1 1 192 SER H H 4.825 17.494 2.479 1.00 . A A . 260 SER H 1 1
2 6505 1 1 192 SER HA H 5.588 19.890 1.127 1.00 . A A . 260 SER HA 1 1
2 6506 1 1 192 SER HB2 H 3.569 19.431 3.345 1.00 . A A . 260 SER HB2 1 1
2 6507 1 1 192 SER HB3 H 3.709 20.896 2.382 1.00 . A A . 260 SER HB3 1 1
2 6508 1 1 192 SER HG H 3.490 18.603 0.876 1.00 . A A . 260 SER HG 1 1
2 6509 1 1 192 SER N N 5.507 18.079 2.078 1.00 . A A . 260 SER N 1 1
2 6510 1 1 192 SER O O 6.542 19.459 4.175 1.00 . A A . 260 SER O 1 1
2 6511 1 1 192 SER OG O 2.998 19.264 1.382 1.00 . A A . 260 SER OG 1 1
2 6512 1 1 193 SER C C 7.174 22.023 5.266 1.00 . A A . 261 SER C 1 1
2 6513 1 1 193 SER CA C 7.635 22.067 3.805 1.00 . A A . 261 SER CA 1 1
2 6514 1 1 193 SER CB C 7.722 23.510 3.333 1.00 . A A . 261 SER CB 1 1
2 6515 1 1 193 SER H H 6.419 21.826 2.111 1.00 . A A . 261 SER H 1 1
2 6516 1 1 193 SER HA H 8.610 21.613 3.715 1.00 . A A . 261 SER HA 1 1
2 6517 1 1 193 SER HB2 H 6.798 24.019 3.563 1.00 . A A . 261 SER HB2 1 1
2 6518 1 1 193 SER HB3 H 8.546 24.005 3.826 1.00 . A A . 261 SER HB3 1 1
2 6519 1 1 193 SER HG H 8.863 23.334 1.775 1.00 . A A . 261 SER HG 1 1
2 6520 1 1 193 SER N N 6.700 21.351 2.923 1.00 . A A . 261 SER N 1 1
2 6521 1 1 193 SER O O 7.942 21.681 6.173 1.00 . A A . 261 SER O 1 1
2 6522 1 1 193 SER OG O 7.933 23.549 1.929 1.00 . A A . 261 SER OG 1 1
2 6523 1 1 194 GLU C C 3.999 21.654 6.688 1.00 . A A . 262 GLU C 1 1
2 6524 1 1 194 GLU CA C 5.345 22.299 6.782 1.00 . A A . 262 GLU CA 1 1
2 6525 1 1 194 GLU CB C 5.183 23.660 7.405 1.00 . A A . 262 GLU CB 1 1
2 6526 1 1 194 GLU CD C 6.208 25.794 8.167 1.00 . A A . 262 GLU CD 1 1
2 6527 1 1 194 GLU CG C 6.460 24.456 7.552 1.00 . A A . 262 GLU CG 1 1
2 6528 1 1 194 GLU H H 5.374 22.648 4.726 1.00 . A A . 262 GLU H 1 1
2 6529 1 1 194 GLU HA H 5.985 21.697 7.409 1.00 . A A . 262 GLU HA 1 1
2 6530 1 1 194 GLU HB2 H 4.495 24.177 6.758 1.00 . A A . 262 GLU HB2 1 1
2 6531 1 1 194 GLU HB3 H 4.722 23.543 8.374 1.00 . A A . 262 GLU HB3 1 1
2 6532 1 1 194 GLU HG2 H 7.143 23.907 8.183 1.00 . A A . 262 GLU HG2 1 1
2 6533 1 1 194 GLU HG3 H 6.902 24.597 6.578 1.00 . A A . 262 GLU HG3 1 1
2 6534 1 1 194 GLU N N 5.929 22.358 5.481 1.00 . A A . 262 GLU N 1 1
2 6535 1 1 194 GLU O O 2.978 22.318 6.496 1.00 . A A . 262 GLU O 1 1
2 6536 1 1 194 GLU OE1 O 5.788 26.720 7.442 1.00 . A A . 262 GLU OE1 1 1
2 6537 1 1 194 GLU OE2 O 6.408 25.947 9.389 1.00 . A A . 262 GLU OE2 1 1
2 6538 1 1 195 VAL C C 2.369 19.572 8.243 1.00 . A A . 263 VAL C 1 1
2 6539 1 1 195 VAL CA C 2.782 19.639 6.772 1.00 . A A . 263 VAL CA 1 1
2 6540 1 1 195 VAL CB C 2.955 18.200 6.146 1.00 . A A . 263 VAL CB 1 1
2 6541 1 1 195 VAL CG1 C 4.040 17.397 6.839 1.00 . A A . 263 VAL CG1 1 1
2 6542 1 1 195 VAL CG2 C 1.640 17.421 6.130 1.00 . A A . 263 VAL CG2 1 1
2 6543 1 1 195 VAL H H 4.880 19.958 6.753 1.00 . A A . 263 VAL H 1 1
2 6544 1 1 195 VAL HA H 2.036 20.197 6.223 1.00 . A A . 263 VAL HA 1 1
2 6545 1 1 195 VAL HB H 3.275 18.334 5.122 1.00 . A A . 263 VAL HB 1 1
2 6546 1 1 195 VAL HG11 H 3.803 17.320 7.889 1.00 . A A . 263 VAL HG11 1 1
2 6547 1 1 195 VAL HG12 H 4.985 17.901 6.720 1.00 . A A . 263 VAL HG12 1 1
2 6548 1 1 195 VAL HG13 H 4.097 16.409 6.406 1.00 . A A . 263 VAL HG13 1 1
2 6549 1 1 195 VAL HG21 H 1.810 16.436 5.720 1.00 . A A . 263 VAL HG21 1 1
2 6550 1 1 195 VAL HG22 H 0.917 17.945 5.525 1.00 . A A . 263 VAL HG22 1 1
2 6551 1 1 195 VAL HG23 H 1.267 17.329 7.139 1.00 . A A . 263 VAL HG23 1 1
2 6552 1 1 195 VAL N N 4.003 20.389 6.727 1.00 . A A . 263 VAL N 1 1
2 6553 1 1 195 VAL O O 3.256 19.451 9.102 1.00 . A A . 263 VAL O 1 1
2 6554 1 1 196 PRO C C 1.208 18.616 10.777 1.00 . A A . 264 PRO C 1 1
2 6555 1 1 196 PRO CA C 0.523 19.705 9.932 1.00 . A A . 264 PRO CA 1 1
2 6556 1 1 196 PRO CB C -0.941 19.382 9.684 1.00 . A A . 264 PRO CB 1 1
2 6557 1 1 196 PRO CD C -0.013 20.138 7.597 1.00 . A A . 264 PRO CD 1 1
2 6558 1 1 196 PRO CG C -1.272 20.125 8.435 1.00 . A A . 264 PRO CG 1 1
2 6559 1 1 196 PRO HA H 0.610 20.656 10.437 1.00 . A A . 264 PRO HA 1 1
2 6560 1 1 196 PRO HB2 H -1.068 18.317 9.562 1.00 . A A . 264 PRO HB2 1 1
2 6561 1 1 196 PRO HB3 H -1.555 19.752 10.489 1.00 . A A . 264 PRO HB3 1 1
2 6562 1 1 196 PRO HD2 H -0.074 19.407 6.806 1.00 . A A . 264 PRO HD2 1 1
2 6563 1 1 196 PRO HD3 H 0.160 21.122 7.186 1.00 . A A . 264 PRO HD3 1 1
2 6564 1 1 196 PRO HG2 H -2.074 19.620 7.916 1.00 . A A . 264 PRO HG2 1 1
2 6565 1 1 196 PRO HG3 H -1.555 21.140 8.670 1.00 . A A . 264 PRO HG3 1 1
2 6566 1 1 196 PRO N N 1.058 19.779 8.559 1.00 . A A . 264 PRO N 1 1
2 6567 1 1 196 PRO O O 1.232 17.433 10.401 1.00 . A A . 264 PRO O 1 1
2 6568 1 1 197 ALA C C 1.923 16.921 13.209 1.00 . A A . 265 ALA C 1 1
2 6569 1 1 197 ALA CA C 2.610 18.200 12.748 1.00 . A A . 265 ALA CA 1 1
2 6570 1 1 197 ALA CB C 3.112 19.003 13.932 1.00 . A A . 265 ALA CB 1 1
2 6571 1 1 197 ALA H H 1.588 19.955 12.194 1.00 . A A . 265 ALA H 1 1
2 6572 1 1 197 ALA HA H 3.470 17.919 12.159 1.00 . A A . 265 ALA HA 1 1
2 6573 1 1 197 ALA HB1 H 3.830 18.417 14.486 1.00 . A A . 265 ALA HB1 1 1
2 6574 1 1 197 ALA HB2 H 2.280 19.254 14.572 1.00 . A A . 265 ALA HB2 1 1
2 6575 1 1 197 ALA HB3 H 3.582 19.908 13.578 1.00 . A A . 265 ALA HB3 1 1
2 6576 1 1 197 ALA N N 1.765 19.035 11.903 1.00 . A A . 265 ALA N 1 1
2 6577 1 1 197 ALA O O 2.494 15.810 13.090 1.00 . A A . 265 ALA O 1 1
2 6578 1 1 198 ASN C C -0.358 14.979 13.043 1.00 . A A . 266 ASN C 1 1
2 6579 1 1 198 ASN CA C -0.045 15.894 14.181 1.00 . A A . 266 ASN CA 1 1
2 6580 1 1 198 ASN CB C -1.346 16.290 14.889 1.00 . A A . 266 ASN CB 1 1
2 6581 1 1 198 ASN CG C -1.143 17.022 16.201 1.00 . A A . 266 ASN CG 1 1
2 6582 1 1 198 ASN H H 0.282 17.941 13.711 1.00 . A A . 266 ASN H 1 1
2 6583 1 1 198 ASN HA H 0.590 15.368 14.878 1.00 . A A . 266 ASN HA 1 1
2 6584 1 1 198 ASN HB2 H -1.923 16.926 14.235 1.00 . A A . 266 ASN HB2 1 1
2 6585 1 1 198 ASN HB3 H -1.915 15.393 15.084 1.00 . A A . 266 ASN HB3 1 1
2 6586 1 1 198 ASN HD21 H -2.893 16.380 16.839 1.00 . A A . 266 ASN HD21 1 1
2 6587 1 1 198 ASN HD22 H -2.003 17.385 17.929 1.00 . A A . 266 ASN HD22 1 1
2 6588 1 1 198 ASN N N 0.699 17.052 13.691 1.00 . A A . 266 ASN N 1 1
2 6589 1 1 198 ASN ND2 N -2.104 16.915 17.076 1.00 . A A . 266 ASN ND2 1 1
2 6590 1 1 198 ASN O O -0.249 13.764 13.166 1.00 . A A . 266 ASN O 1 1
2 6591 1 1 198 ASN OD1 O -0.132 17.711 16.411 1.00 . A A . 266 ASN OD1 1 1
2 6592 1 1 199 LEU C C 0.155 14.017 10.266 1.00 . A A . 267 LEU C 1 1
2 6593 1 1 199 LEU CA C -1.031 14.838 10.717 1.00 . A A . 267 LEU CA 1 1
2 6594 1 1 199 LEU CB C -1.470 15.783 9.602 1.00 . A A . 267 LEU CB 1 1
2 6595 1 1 199 LEU CD1 C -3.239 14.308 8.602 1.00 . A A . 267 LEU CD1 1 1
2 6596 1 1 199 LEU CD2 C -2.261 16.191 7.265 1.00 . A A . 267 LEU CD2 1 1
2 6597 1 1 199 LEU CG C -1.988 15.131 8.321 1.00 . A A . 267 LEU CG 1 1
2 6598 1 1 199 LEU H H -0.686 16.558 11.884 1.00 . A A . 267 LEU H 1 1
2 6599 1 1 199 LEU HA H -1.848 14.175 10.959 1.00 . A A . 267 LEU HA 1 1
2 6600 1 1 199 LEU HB2 H -2.238 16.435 9.989 1.00 . A A . 267 LEU HB2 1 1
2 6601 1 1 199 LEU HB3 H -0.608 16.382 9.343 1.00 . A A . 267 LEU HB3 1 1
2 6602 1 1 199 LEU HD11 H -2.999 13.502 9.280 1.00 . A A . 267 LEU HD11 1 1
2 6603 1 1 199 LEU HD12 H -3.623 13.905 7.677 1.00 . A A . 267 LEU HD12 1 1
2 6604 1 1 199 LEU HD13 H -3.990 14.939 9.051 1.00 . A A . 267 LEU HD13 1 1
2 6605 1 1 199 LEU HD21 H -3.012 16.877 7.626 1.00 . A A . 267 LEU HD21 1 1
2 6606 1 1 199 LEU HD22 H -2.612 15.716 6.361 1.00 . A A . 267 LEU HD22 1 1
2 6607 1 1 199 LEU HD23 H -1.349 16.730 7.053 1.00 . A A . 267 LEU HD23 1 1
2 6608 1 1 199 LEU HG H -1.231 14.459 7.941 1.00 . A A . 267 LEU HG 1 1
2 6609 1 1 199 LEU N N -0.687 15.578 11.908 1.00 . A A . 267 LEU N 1 1
2 6610 1 1 199 LEU O O 0.021 12.837 10.027 1.00 . A A . 267 LEU O 1 1
2 6611 1 1 200 LYS C C 2.852 12.796 10.720 1.00 . A A . 268 LYS C 1 1
2 6612 1 1 200 LYS CA C 2.558 13.978 9.795 1.00 . A A . 268 LYS CA 1 1
2 6613 1 1 200 LYS CB C 3.735 14.958 9.808 1.00 . A A . 268 LYS CB 1 1
2 6614 1 1 200 LYS CD C 6.195 15.378 9.328 1.00 . A A . 268 LYS CD 1 1
2 6615 1 1 200 LYS CE C 6.547 15.702 10.770 1.00 . A A . 268 LYS CE 1 1
2 6616 1 1 200 LYS CG C 5.040 14.380 9.246 1.00 . A A . 268 LYS CG 1 1
2 6617 1 1 200 LYS H H 1.340 15.609 10.425 1.00 . A A . 268 LYS H 1 1
2 6618 1 1 200 LYS HA H 2.417 13.607 8.790 1.00 . A A . 268 LYS HA 1 1
2 6619 1 1 200 LYS HB2 H 3.464 15.830 9.232 1.00 . A A . 268 LYS HB2 1 1
2 6620 1 1 200 LYS HB3 H 3.906 15.255 10.831 1.00 . A A . 268 LYS HB3 1 1
2 6621 1 1 200 LYS HD2 H 7.063 14.954 8.844 1.00 . A A . 268 LYS HD2 1 1
2 6622 1 1 200 LYS HD3 H 5.908 16.287 8.821 1.00 . A A . 268 LYS HD3 1 1
2 6623 1 1 200 LYS HE2 H 5.672 16.106 11.256 1.00 . A A . 268 LYS HE2 1 1
2 6624 1 1 200 LYS HE3 H 6.853 14.794 11.268 1.00 . A A . 268 LYS HE3 1 1
2 6625 1 1 200 LYS HG2 H 5.300 13.498 9.812 1.00 . A A . 268 LYS HG2 1 1
2 6626 1 1 200 LYS HG3 H 4.880 14.105 8.214 1.00 . A A . 268 LYS HG3 1 1
2 6627 1 1 200 LYS HZ1 H 7.330 17.601 10.454 1.00 . A A . 268 LYS HZ1 1 1
2 6628 1 1 200 LYS HZ2 H 8.488 16.365 10.401 1.00 . A A . 268 LYS HZ2 1 1
2 6629 1 1 200 LYS HZ3 H 7.841 16.854 11.879 1.00 . A A . 268 LYS HZ3 1 1
2 6630 1 1 200 LYS N N 1.324 14.650 10.204 1.00 . A A . 268 LYS N 1 1
2 6631 1 1 200 LYS NZ N 7.625 16.696 10.875 1.00 . A A . 268 LYS NZ 1 1
2 6632 1 1 200 LYS O O 3.241 11.722 10.262 1.00 . A A . 268 LYS O 1 1
2 6633 1 1 201 ALA C C 1.854 10.793 12.758 1.00 . A A . 269 ALA C 1 1
2 6634 1 1 201 ALA CA C 2.831 11.941 13.000 1.00 . A A . 269 ALA CA 1 1
2 6635 1 1 201 ALA CB C 2.688 12.483 14.408 1.00 . A A . 269 ALA CB 1 1
2 6636 1 1 201 ALA H H 2.367 13.897 12.322 1.00 . A A . 269 ALA H 1 1
2 6637 1 1 201 ALA HA H 3.822 11.529 12.883 1.00 . A A . 269 ALA HA 1 1
2 6638 1 1 201 ALA HB1 H 1.678 12.845 14.537 1.00 . A A . 269 ALA HB1 1 1
2 6639 1 1 201 ALA HB2 H 3.386 13.294 14.557 1.00 . A A . 269 ALA HB2 1 1
2 6640 1 1 201 ALA HB3 H 2.882 11.695 15.120 1.00 . A A . 269 ALA HB3 1 1
2 6641 1 1 201 ALA N N 2.642 13.001 12.017 1.00 . A A . 269 ALA N 1 1
2 6642 1 1 201 ALA O O 2.239 9.637 12.814 1.00 . A A . 269 ALA O 1 1
2 6643 1 1 202 LEU C C -0.045 9.363 10.909 1.00 . A A . 270 LEU C 1 1
2 6644 1 1 202 LEU CA C -0.422 10.123 12.163 1.00 . A A . 270 LEU CA 1 1
2 6645 1 1 202 LEU CB C -1.778 10.784 11.963 1.00 . A A . 270 LEU CB 1 1
2 6646 1 1 202 LEU CD1 C -3.571 12.310 12.726 1.00 . A A . 270 LEU CD1 1 1
2 6647 1 1 202 LEU CD2 C -2.563 10.658 14.294 1.00 . A A . 270 LEU CD2 1 1
2 6648 1 1 202 LEU CG C -2.306 11.579 13.127 1.00 . A A . 270 LEU CG 1 1
2 6649 1 1 202 LEU H H 0.358 12.081 12.449 1.00 . A A . 270 LEU H 1 1
2 6650 1 1 202 LEU HA H -0.478 9.430 12.989 1.00 . A A . 270 LEU HA 1 1
2 6651 1 1 202 LEU HB2 H -1.741 11.428 11.096 1.00 . A A . 270 LEU HB2 1 1
2 6652 1 1 202 LEU HB3 H -2.486 9.991 11.781 1.00 . A A . 270 LEU HB3 1 1
2 6653 1 1 202 LEU HD11 H -3.350 13.005 11.928 1.00 . A A . 270 LEU HD11 1 1
2 6654 1 1 202 LEU HD12 H -3.969 12.845 13.576 1.00 . A A . 270 LEU HD12 1 1
2 6655 1 1 202 LEU HD13 H -4.297 11.590 12.377 1.00 . A A . 270 LEU HD13 1 1
2 6656 1 1 202 LEU HD21 H -2.872 11.225 15.159 1.00 . A A . 270 LEU HD21 1 1
2 6657 1 1 202 LEU HD22 H -1.641 10.138 14.508 1.00 . A A . 270 LEU HD22 1 1
2 6658 1 1 202 LEU HD23 H -3.324 9.941 14.022 1.00 . A A . 270 LEU HD23 1 1
2 6659 1 1 202 LEU HG H -1.551 12.295 13.414 1.00 . A A . 270 LEU HG 1 1
2 6660 1 1 202 LEU N N 0.603 11.128 12.464 1.00 . A A . 270 LEU N 1 1
2 6661 1 1 202 LEU O O -0.146 8.144 10.856 1.00 . A A . 270 LEU O 1 1
2 6662 1 1 203 VAL C C 2.010 8.563 8.929 1.00 . A A . 271 VAL C 1 1
2 6663 1 1 203 VAL CA C 0.866 9.533 8.659 1.00 . A A . 271 VAL CA 1 1
2 6664 1 1 203 VAL CB C 1.299 10.624 7.617 1.00 . A A . 271 VAL CB 1 1
2 6665 1 1 203 VAL CG1 C 1.874 9.985 6.354 1.00 . A A . 271 VAL CG1 1 1
2 6666 1 1 203 VAL CG2 C 0.118 11.505 7.238 1.00 . A A . 271 VAL CG2 1 1
2 6667 1 1 203 VAL H H 0.354 11.076 10.058 1.00 . A A . 271 VAL H 1 1
2 6668 1 1 203 VAL HA H 0.055 8.954 8.244 1.00 . A A . 271 VAL HA 1 1
2 6669 1 1 203 VAL HB H 2.059 11.246 8.066 1.00 . A A . 271 VAL HB 1 1
2 6670 1 1 203 VAL HG11 H 2.173 10.759 5.664 1.00 . A A . 271 VAL HG11 1 1
2 6671 1 1 203 VAL HG12 H 1.123 9.361 5.892 1.00 . A A . 271 VAL HG12 1 1
2 6672 1 1 203 VAL HG13 H 2.731 9.383 6.614 1.00 . A A . 271 VAL HG13 1 1
2 6673 1 1 203 VAL HG21 H -0.266 11.994 8.120 1.00 . A A . 271 VAL HG21 1 1
2 6674 1 1 203 VAL HG22 H -0.660 10.898 6.800 1.00 . A A . 271 VAL HG22 1 1
2 6675 1 1 203 VAL HG23 H 0.436 12.252 6.526 1.00 . A A . 271 VAL HG23 1 1
2 6676 1 1 203 VAL N N 0.389 10.105 9.914 1.00 . A A . 271 VAL N 1 1
2 6677 1 1 203 VAL O O 1.972 7.443 8.478 1.00 . A A . 271 VAL O 1 1
2 6678 1 1 204 ALA C C 3.659 6.896 10.846 1.00 . A A . 272 ALA C 1 1
2 6679 1 1 204 ALA CA C 4.128 8.138 10.092 1.00 . A A . 272 ALA CA 1 1
2 6680 1 1 204 ALA CB C 5.139 8.920 10.919 1.00 . A A . 272 ALA CB 1 1
2 6681 1 1 204 ALA H H 2.954 9.915 10.053 1.00 . A A . 272 ALA H 1 1
2 6682 1 1 204 ALA HA H 4.615 7.787 9.190 1.00 . A A . 272 ALA HA 1 1
2 6683 1 1 204 ALA HB1 H 5.995 8.295 11.126 1.00 . A A . 272 ALA HB1 1 1
2 6684 1 1 204 ALA HB2 H 4.681 9.229 11.847 1.00 . A A . 272 ALA HB2 1 1
2 6685 1 1 204 ALA HB3 H 5.454 9.794 10.370 1.00 . A A . 272 ALA HB3 1 1
2 6686 1 1 204 ALA N N 2.990 8.990 9.719 1.00 . A A . 272 ALA N 1 1
2 6687 1 1 204 ALA O O 4.196 5.796 10.630 1.00 . A A . 272 ALA O 1 1
2 6688 1 1 205 GLU C C 1.472 4.934 11.398 1.00 . A A . 273 GLU C 1 1
2 6689 1 1 205 GLU CA C 2.094 5.891 12.407 1.00 . A A . 273 GLU CA 1 1
2 6690 1 1 205 GLU CB C 1.067 6.265 13.481 1.00 . A A . 273 GLU CB 1 1
2 6691 1 1 205 GLU CD C 0.630 7.248 15.752 1.00 . A A . 273 GLU CD 1 1
2 6692 1 1 205 GLU CG C 1.606 7.123 14.609 1.00 . A A . 273 GLU CG 1 1
2 6693 1 1 205 GLU H H 2.272 7.947 11.903 1.00 . A A . 273 GLU H 1 1
2 6694 1 1 205 GLU HA H 2.927 5.380 12.868 1.00 . A A . 273 GLU HA 1 1
2 6695 1 1 205 GLU HB2 H 0.269 6.813 13.004 1.00 . A A . 273 GLU HB2 1 1
2 6696 1 1 205 GLU HB3 H 0.661 5.358 13.906 1.00 . A A . 273 GLU HB3 1 1
2 6697 1 1 205 GLU HG2 H 2.523 6.687 14.979 1.00 . A A . 273 GLU HG2 1 1
2 6698 1 1 205 GLU HG3 H 1.814 8.110 14.222 1.00 . A A . 273 GLU HG3 1 1
2 6699 1 1 205 GLU N N 2.643 7.050 11.717 1.00 . A A . 273 GLU N 1 1
2 6700 1 1 205 GLU O O 1.629 3.726 11.504 1.00 . A A . 273 GLU O 1 1
2 6701 1 1 205 GLU OE1 O -0.282 8.105 15.702 1.00 . A A . 273 GLU OE1 1 1
2 6702 1 1 205 GLU OE2 O 0.750 6.484 16.733 1.00 . A A . 273 GLU OE2 1 1
2 6703 1 1 206 LEU C C 1.279 4.005 8.545 1.00 . A A . 274 LEU C 1 1
2 6704 1 1 206 LEU CA C 0.191 4.700 9.356 1.00 . A A . 274 LEU CA 1 1
2 6705 1 1 206 LEU CB C -0.724 5.595 8.461 1.00 . A A . 274 LEU CB 1 1
2 6706 1 1 206 LEU CD1 C -2.678 5.867 6.897 1.00 . A A . 274 LEU CD1 1 1
2 6707 1 1 206 LEU CD2 C -0.826 4.391 6.197 1.00 . A A . 274 LEU CD2 1 1
2 6708 1 1 206 LEU CG C -1.627 4.898 7.397 1.00 . A A . 274 LEU CG 1 1
2 6709 1 1 206 LEU H H 0.707 6.469 10.391 1.00 . A A . 274 LEU H 1 1
2 6710 1 1 206 LEU HA H -0.415 3.947 9.840 1.00 . A A . 274 LEU HA 1 1
2 6711 1 1 206 LEU HB2 H -1.367 6.167 9.113 1.00 . A A . 274 LEU HB2 1 1
2 6712 1 1 206 LEU HB3 H -0.083 6.293 7.943 1.00 . A A . 274 LEU HB3 1 1
2 6713 1 1 206 LEU HD11 H -3.289 6.197 7.724 1.00 . A A . 274 LEU HD11 1 1
2 6714 1 1 206 LEU HD12 H -3.301 5.375 6.164 1.00 . A A . 274 LEU HD12 1 1
2 6715 1 1 206 LEU HD13 H -2.196 6.719 6.442 1.00 . A A . 274 LEU HD13 1 1
2 6716 1 1 206 LEU HD21 H -0.320 5.217 5.720 1.00 . A A . 274 LEU HD21 1 1
2 6717 1 1 206 LEU HD22 H -1.492 3.916 5.492 1.00 . A A . 274 LEU HD22 1 1
2 6718 1 1 206 LEU HD23 H -0.097 3.670 6.542 1.00 . A A . 274 LEU HD23 1 1
2 6719 1 1 206 LEU HG H -2.133 4.061 7.855 1.00 . A A . 274 LEU HG 1 1
2 6720 1 1 206 LEU N N 0.802 5.490 10.406 1.00 . A A . 274 LEU N 1 1
2 6721 1 1 206 LEU O O 1.159 2.834 8.244 1.00 . A A . 274 LEU O 1 1
2 6722 1 1 207 ILE C C 4.032 2.981 8.086 1.00 . A A . 275 ILE C 1 1
2 6723 1 1 207 ILE CA C 3.452 4.229 7.444 1.00 . A A . 275 ILE CA 1 1
2 6724 1 1 207 ILE CB C 4.576 5.323 7.304 1.00 . A A . 275 ILE CB 1 1
2 6725 1 1 207 ILE CD1 C 5.101 7.667 6.413 1.00 . A A . 275 ILE CD1 1 1
2 6726 1 1 207 ILE CG1 C 4.074 6.554 6.539 1.00 . A A . 275 ILE CG1 1 1
2 6727 1 1 207 ILE CG2 C 5.840 4.784 6.655 1.00 . A A . 275 ILE CG2 1 1
2 6728 1 1 207 ILE H H 2.425 5.627 8.641 1.00 . A A . 275 ILE H 1 1
2 6729 1 1 207 ILE HA H 3.074 3.989 6.461 1.00 . A A . 275 ILE HA 1 1
2 6730 1 1 207 ILE HB H 4.840 5.636 8.305 1.00 . A A . 275 ILE HB 1 1
2 6731 1 1 207 ILE HD11 H 4.665 8.510 5.900 1.00 . A A . 275 ILE HD11 1 1
2 6732 1 1 207 ILE HD12 H 5.953 7.304 5.858 1.00 . A A . 275 ILE HD12 1 1
2 6733 1 1 207 ILE HD13 H 5.426 7.969 7.396 1.00 . A A . 275 ILE HD13 1 1
2 6734 1 1 207 ILE HG12 H 3.791 6.267 5.538 1.00 . A A . 275 ILE HG12 1 1
2 6735 1 1 207 ILE HG13 H 3.211 6.956 7.048 1.00 . A A . 275 ILE HG13 1 1
2 6736 1 1 207 ILE HG21 H 6.212 3.955 7.238 1.00 . A A . 275 ILE HG21 1 1
2 6737 1 1 207 ILE HG22 H 6.554 5.594 6.690 1.00 . A A . 275 ILE HG22 1 1
2 6738 1 1 207 ILE HG23 H 5.645 4.492 5.634 1.00 . A A . 275 ILE HG23 1 1
2 6739 1 1 207 ILE N N 2.352 4.726 8.257 1.00 . A A . 275 ILE N 1 1
2 6740 1 1 207 ILE O O 3.876 1.867 7.574 1.00 . A A . 275 ILE O 1 1
2 6741 1 1 208 GLU C C 4.321 0.997 10.425 1.00 . A A . 276 GLU C 1 1
2 6742 1 1 208 GLU CA C 5.253 2.125 9.965 1.00 . A A . 276 GLU CA 1 1
2 6743 1 1 208 GLU CB C 6.027 2.725 11.111 1.00 . A A . 276 GLU CB 1 1
2 6744 1 1 208 GLU CD C 7.895 3.609 9.571 1.00 . A A . 276 GLU CD 1 1
2 6745 1 1 208 GLU CG C 7.528 2.849 10.845 1.00 . A A . 276 GLU CG 1 1
2 6746 1 1 208 GLU H H 4.549 4.075 9.633 1.00 . A A . 276 GLU H 1 1
2 6747 1 1 208 GLU HA H 5.970 1.693 9.282 1.00 . A A . 276 GLU HA 1 1
2 6748 1 1 208 GLU HB2 H 5.617 3.717 11.246 1.00 . A A . 276 GLU HB2 1 1
2 6749 1 1 208 GLU HB3 H 5.865 2.139 12.003 1.00 . A A . 276 GLU HB3 1 1
2 6750 1 1 208 GLU HG2 H 7.978 3.363 11.681 1.00 . A A . 276 GLU HG2 1 1
2 6751 1 1 208 GLU HG3 H 7.941 1.853 10.787 1.00 . A A . 276 GLU HG3 1 1
2 6752 1 1 208 GLU N N 4.585 3.170 9.246 1.00 . A A . 276 GLU N 1 1
2 6753 1 1 208 GLU O O 4.592 -0.183 10.153 1.00 . A A . 276 GLU O 1 1
2 6754 1 1 208 GLU OE1 O 8.053 4.851 9.646 1.00 . A A . 276 GLU OE1 1 1
2 6755 1 1 208 GLU OE2 O 8.087 2.954 8.489 1.00 . A A . 276 GLU OE2 1 1
2 6756 1 1 209 LEU C C 1.629 -0.470 10.473 1.00 . A A . 277 LEU C 1 1
2 6757 1 1 209 LEU CA C 2.312 0.313 11.576 1.00 . A A . 277 LEU CA 1 1
2 6758 1 1 209 LEU CB C 1.285 0.844 12.605 1.00 . A A . 277 LEU CB 1 1
2 6759 1 1 209 LEU CD1 C 2.369 -0.135 14.669 1.00 . A A . 277 LEU CD1 1 1
2 6760 1 1 209 LEU CD2 C 2.794 2.261 14.106 1.00 . A A . 277 LEU CD2 1 1
2 6761 1 1 209 LEU CG C 1.787 1.121 14.048 1.00 . A A . 277 LEU CG 1 1
2 6762 1 1 209 LEU H H 2.981 2.289 11.174 1.00 . A A . 277 LEU H 1 1
2 6763 1 1 209 LEU HA H 2.954 -0.395 12.078 1.00 . A A . 277 LEU HA 1 1
2 6764 1 1 209 LEU HB2 H 0.881 1.768 12.218 1.00 . A A . 277 LEU HB2 1 1
2 6765 1 1 209 LEU HB3 H 0.479 0.127 12.664 1.00 . A A . 277 LEU HB3 1 1
2 6766 1 1 209 LEU HD11 H 1.618 -0.911 14.683 1.00 . A A . 277 LEU HD11 1 1
2 6767 1 1 209 LEU HD12 H 2.674 0.083 15.682 1.00 . A A . 277 LEU HD12 1 1
2 6768 1 1 209 LEU HD13 H 3.229 -0.467 14.106 1.00 . A A . 277 LEU HD13 1 1
2 6769 1 1 209 LEU HD21 H 2.335 3.164 13.732 1.00 . A A . 277 LEU HD21 1 1
2 6770 1 1 209 LEU HD22 H 3.651 2.013 13.497 1.00 . A A . 277 LEU HD22 1 1
2 6771 1 1 209 LEU HD23 H 3.107 2.409 15.128 1.00 . A A . 277 LEU HD23 1 1
2 6772 1 1 209 LEU HG H 0.929 1.392 14.649 1.00 . A A . 277 LEU HG 1 1
2 6773 1 1 209 LEU N N 3.212 1.339 11.060 1.00 . A A . 277 LEU N 1 1
2 6774 1 1 209 LEU O O 1.587 -1.702 10.530 1.00 . A A . 277 LEU O 1 1
2 6775 1 1 210 ARG C C 1.479 -1.279 7.531 1.00 . A A . 278 ARG C 1 1
2 6776 1 1 210 ARG CA C 0.461 -0.502 8.387 1.00 . A A . 278 ARG CA 1 1
2 6777 1 1 210 ARG CB C -0.438 0.444 7.564 1.00 . A A . 278 ARG CB 1 1
2 6778 1 1 210 ARG CD C -0.901 -0.441 5.250 1.00 . A A . 278 ARG CD 1 1
2 6779 1 1 210 ARG CG C -1.429 -0.262 6.644 1.00 . A A . 278 ARG CG 1 1
2 6780 1 1 210 ARG CZ C 0.077 1.097 3.586 1.00 . A A . 278 ARG CZ 1 1
2 6781 1 1 210 ARG H H 1.257 1.182 9.359 1.00 . A A . 278 ARG H 1 1
2 6782 1 1 210 ARG HA H -0.175 -1.211 8.900 1.00 . A A . 278 ARG HA 1 1
2 6783 1 1 210 ARG HB2 H -0.989 1.072 8.247 1.00 . A A . 278 ARG HB2 1 1
2 6784 1 1 210 ARG HB3 H 0.196 1.074 6.957 1.00 . A A . 278 ARG HB3 1 1
2 6785 1 1 210 ARG HD2 H 0.081 -0.886 5.308 1.00 . A A . 278 ARG HD2 1 1
2 6786 1 1 210 ARG HD3 H -1.565 -1.097 4.705 1.00 . A A . 278 ARG HD3 1 1
2 6787 1 1 210 ARG HE H -1.497 1.488 4.797 1.00 . A A . 278 ARG HE 1 1
2 6788 1 1 210 ARG HG2 H -1.647 -1.239 7.051 1.00 . A A . 278 ARG HG2 1 1
2 6789 1 1 210 ARG HG3 H -2.343 0.312 6.600 1.00 . A A . 278 ARG HG3 1 1
2 6790 1 1 210 ARG HH11 H 1.208 -0.598 3.851 1.00 . A A . 278 ARG HH11 1 1
2 6791 1 1 210 ARG HH12 H 1.742 0.538 2.653 1.00 . A A . 278 ARG HH12 1 1
2 6792 1 1 210 ARG HH21 H -0.681 2.935 3.012 1.00 . A A . 278 ARG HH21 1 1
2 6793 1 1 210 ARG HH22 H 0.652 2.357 2.110 1.00 . A A . 278 ARG HH22 1 1
2 6794 1 1 210 ARG N N 1.145 0.206 9.439 1.00 . A A . 278 ARG N 1 1
2 6795 1 1 210 ARG NE N -0.808 0.835 4.544 1.00 . A A . 278 ARG NE 1 1
2 6796 1 1 210 ARG NH1 N 1.064 0.257 3.359 1.00 . A A . 278 ARG NH1 1 1
2 6797 1 1 210 ARG NH2 N 0.001 2.220 2.880 1.00 . A A . 278 ARG NH2 1 1
2 6798 1 1 210 ARG O O 1.145 -2.296 6.922 1.00 . A A . 278 ARG O 1 1
2 6799 1 1 211 ALA C C 4.037 -2.862 7.496 1.00 . A A . 279 ALA C 1 1
2 6800 1 1 211 ALA CA C 3.811 -1.536 6.836 1.00 . A A . 279 ALA CA 1 1
2 6801 1 1 211 ALA CB C 5.099 -0.767 6.878 1.00 . A A . 279 ALA CB 1 1
2 6802 1 1 211 ALA H H 2.986 0.013 8.002 1.00 . A A . 279 ALA H 1 1
2 6803 1 1 211 ALA HA H 3.520 -1.680 5.806 1.00 . A A . 279 ALA HA 1 1
2 6804 1 1 211 ALA HB1 H 4.960 0.212 6.446 1.00 . A A . 279 ALA HB1 1 1
2 6805 1 1 211 ALA HB2 H 5.864 -1.316 6.350 1.00 . A A . 279 ALA HB2 1 1
2 6806 1 1 211 ALA HB3 H 5.366 -0.670 7.921 1.00 . A A . 279 ALA HB3 1 1
2 6807 1 1 211 ALA N N 2.747 -0.822 7.533 1.00 . A A . 279 ALA N 1 1
2 6808 1 1 211 ALA O O 4.019 -3.899 6.838 1.00 . A A . 279 ALA O 1 1
2 6809 1 1 212 GLN C C 3.290 -4.962 9.502 1.00 . A A . 280 GLN C 1 1
2 6810 1 1 212 GLN CA C 4.456 -4.026 9.597 1.00 . A A . 280 GLN CA 1 1
2 6811 1 1 212 GLN CB C 4.693 -3.706 11.052 1.00 . A A . 280 GLN CB 1 1
2 6812 1 1 212 GLN CD C 6.243 -2.815 12.819 1.00 . A A . 280 GLN CD 1 1
2 6813 1 1 212 GLN CG C 5.987 -2.973 11.339 1.00 . A A . 280 GLN CG 1 1
2 6814 1 1 212 GLN H H 4.229 -1.950 9.268 1.00 . A A . 280 GLN H 1 1
2 6815 1 1 212 GLN HA H 5.334 -4.518 9.206 1.00 . A A . 280 GLN HA 1 1
2 6816 1 1 212 GLN HB2 H 3.873 -3.061 11.334 1.00 . A A . 280 GLN HB2 1 1
2 6817 1 1 212 GLN HB3 H 4.647 -4.633 11.605 1.00 . A A . 280 GLN HB3 1 1
2 6818 1 1 212 GLN HE21 H 7.281 -4.510 12.856 1.00 . A A . 280 GLN HE21 1 1
2 6819 1 1 212 GLN HE22 H 7.141 -3.663 14.355 1.00 . A A . 280 GLN HE22 1 1
2 6820 1 1 212 GLN HG2 H 6.803 -3.536 10.915 1.00 . A A . 280 GLN HG2 1 1
2 6821 1 1 212 GLN HG3 H 5.946 -1.992 10.887 1.00 . A A . 280 GLN HG3 1 1
2 6822 1 1 212 GLN N N 4.230 -2.824 8.814 1.00 . A A . 280 GLN N 1 1
2 6823 1 1 212 GLN NE2 N 6.952 -3.757 13.397 1.00 . A A . 280 GLN NE2 1 1
2 6824 1 1 212 GLN O O 3.472 -6.173 9.384 1.00 . A A . 280 GLN O 1 1
2 6825 1 1 212 GLN OE1 O 5.814 -1.846 13.440 1.00 . A A . 280 GLN OE1 1 1
2 6826 1 1 213 MET C C 0.803 -5.954 8.165 1.00 . A A . 281 MET C 1 1
2 6827 1 1 213 MET CA C 0.913 -5.220 9.471 1.00 . A A . 281 MET CA 1 1
2 6828 1 1 213 MET CB C -0.360 -4.451 9.801 1.00 . A A . 281 MET CB 1 1
2 6829 1 1 213 MET CE C -1.163 -6.585 11.924 1.00 . A A . 281 MET CE 1 1
2 6830 1 1 213 MET CG C -0.441 -3.974 11.249 1.00 . A A . 281 MET CG 1 1
2 6831 1 1 213 MET H H 2.027 -3.426 9.559 1.00 . A A . 281 MET H 1 1
2 6832 1 1 213 MET HA H 1.059 -5.976 10.230 1.00 . A A . 281 MET HA 1 1
2 6833 1 1 213 MET HB2 H -0.411 -3.586 9.156 1.00 . A A . 281 MET HB2 1 1
2 6834 1 1 213 MET HB3 H -1.215 -5.080 9.601 1.00 . A A . 281 MET HB3 1 1
2 6835 1 1 213 MET HE1 H -2.184 -6.274 12.080 1.00 . A A . 281 MET HE1 1 1
2 6836 1 1 213 MET HE2 H -0.965 -7.479 12.496 1.00 . A A . 281 MET HE2 1 1
2 6837 1 1 213 MET HE3 H -0.989 -6.769 10.874 1.00 . A A . 281 MET HE3 1 1
2 6838 1 1 213 MET HG2 H 0.266 -3.168 11.384 1.00 . A A . 281 MET HG2 1 1
2 6839 1 1 213 MET HG3 H -1.439 -3.608 11.440 1.00 . A A . 281 MET HG3 1 1
2 6840 1 1 213 MET N N 2.097 -4.406 9.519 1.00 . A A . 281 MET N 1 1
2 6841 1 1 213 MET O O 0.536 -7.130 8.150 1.00 . A A . 281 MET O 1 1
2 6842 1 1 213 MET SD S -0.059 -5.279 12.455 1.00 . A A . 281 MET SD 1 1
2 6843 1 1 214 MET C C 2.289 -6.799 5.582 1.00 . A A . 282 MET C 1 1
2 6844 1 1 214 MET CA C 1.085 -5.901 5.763 1.00 . A A . 282 MET CA 1 1
2 6845 1 1 214 MET CB C 1.028 -4.863 4.655 1.00 . A A . 282 MET CB 1 1
2 6846 1 1 214 MET CE C -2.944 -4.040 4.791 1.00 . A A . 282 MET CE 1 1
2 6847 1 1 214 MET CG C -0.368 -4.518 4.243 1.00 . A A . 282 MET CG 1 1
2 6848 1 1 214 MET H H 1.157 -4.292 7.128 1.00 . A A . 282 MET H 1 1
2 6849 1 1 214 MET HA H 0.209 -6.533 5.688 1.00 . A A . 282 MET HA 1 1
2 6850 1 1 214 MET HB2 H 1.500 -3.966 5.031 1.00 . A A . 282 MET HB2 1 1
2 6851 1 1 214 MET HB3 H 1.574 -5.224 3.797 1.00 . A A . 282 MET HB3 1 1
2 6852 1 1 214 MET HE1 H -3.721 -3.844 5.513 1.00 . A A . 282 MET HE1 1 1
2 6853 1 1 214 MET HE2 H -3.015 -5.064 4.453 1.00 . A A . 282 MET HE2 1 1
2 6854 1 1 214 MET HE3 H -3.006 -3.364 3.953 1.00 . A A . 282 MET HE3 1 1
2 6855 1 1 214 MET HG2 H -0.342 -3.786 3.449 1.00 . A A . 282 MET HG2 1 1
2 6856 1 1 214 MET HG3 H -0.831 -5.424 3.886 1.00 . A A . 282 MET HG3 1 1
2 6857 1 1 214 MET N N 1.052 -5.268 7.076 1.00 . A A . 282 MET N 1 1
2 6858 1 1 214 MET O O 2.265 -7.727 4.772 1.00 . A A . 282 MET O 1 1
2 6859 1 1 214 MET SD S -1.363 -3.882 5.569 1.00 . A A . 282 MET SD 1 1
2 6860 1 1 215 ALA C C 4.194 -8.712 6.844 1.00 . A A . 283 ALA C 1 1
2 6861 1 1 215 ALA CA C 4.517 -7.375 6.225 1.00 . A A . 283 ALA CA 1 1
2 6862 1 1 215 ALA CB C 5.700 -6.738 6.914 1.00 . A A . 283 ALA CB 1 1
2 6863 1 1 215 ALA H H 3.346 -5.739 6.879 1.00 . A A . 283 ALA H 1 1
2 6864 1 1 215 ALA HA H 4.714 -7.498 5.170 1.00 . A A . 283 ALA HA 1 1
2 6865 1 1 215 ALA HB1 H 6.570 -7.367 6.801 1.00 . A A . 283 ALA HB1 1 1
2 6866 1 1 215 ALA HB2 H 5.452 -6.654 7.963 1.00 . A A . 283 ALA HB2 1 1
2 6867 1 1 215 ALA HB3 H 5.887 -5.757 6.498 1.00 . A A . 283 ALA HB3 1 1
2 6868 1 1 215 ALA N N 3.342 -6.533 6.299 1.00 . A A . 283 ALA N 1 1
2 6869 1 1 215 ALA O O 4.598 -9.760 6.358 1.00 . A A . 283 ALA O 1 1
2 6870 1 1 216 LEU C C 1.836 -10.459 7.731 1.00 . A A . 284 LEU C 1 1
2 6871 1 1 216 LEU CA C 2.948 -9.795 8.566 1.00 . A A . 284 LEU CA 1 1
2 6872 1 1 216 LEU CB C 2.469 -9.373 9.958 1.00 . A A . 284 LEU CB 1 1
2 6873 1 1 216 LEU CD1 C 2.933 -8.539 12.274 1.00 . A A . 284 LEU CD1 1 1
2 6874 1 1 216 LEU CD2 C 4.432 -10.248 11.255 1.00 . A A . 284 LEU CD2 1 1
2 6875 1 1 216 LEU CG C 3.556 -9.038 10.982 1.00 . A A . 284 LEU CG 1 1
2 6876 1 1 216 LEU H H 3.207 -7.758 8.247 1.00 . A A . 284 LEU H 1 1
2 6877 1 1 216 LEU HA H 3.767 -10.489 8.671 1.00 . A A . 284 LEU HA 1 1
2 6878 1 1 216 LEU HB2 H 1.978 -8.420 9.802 1.00 . A A . 284 LEU HB2 1 1
2 6879 1 1 216 LEU HB3 H 1.791 -10.099 10.376 1.00 . A A . 284 LEU HB3 1 1
2 6880 1 1 216 LEU HD11 H 2.356 -7.648 12.074 1.00 . A A . 284 LEU HD11 1 1
2 6881 1 1 216 LEU HD12 H 3.710 -8.311 12.988 1.00 . A A . 284 LEU HD12 1 1
2 6882 1 1 216 LEU HD13 H 2.285 -9.303 12.679 1.00 . A A . 284 LEU HD13 1 1
2 6883 1 1 216 LEU HD21 H 3.823 -11.068 11.606 1.00 . A A . 284 LEU HD21 1 1
2 6884 1 1 216 LEU HD22 H 5.161 -9.994 12.008 1.00 . A A . 284 LEU HD22 1 1
2 6885 1 1 216 LEU HD23 H 4.946 -10.537 10.351 1.00 . A A . 284 LEU HD23 1 1
2 6886 1 1 216 LEU HG H 4.179 -8.247 10.588 1.00 . A A . 284 LEU HG 1 1
2 6887 1 1 216 LEU N N 3.441 -8.646 7.892 1.00 . A A . 284 LEU N 1 1
2 6888 1 1 216 LEU O O 1.904 -11.648 7.439 1.00 . A A . 284 LEU O 1 1
2 6889 1 1 217 LEU C C 0.178 -10.845 5.237 1.00 . A A . 285 LEU C 1 1
2 6890 1 1 217 LEU CA C -0.282 -10.080 6.476 1.00 . A A . 285 LEU CA 1 1
2 6891 1 1 217 LEU CB C -1.105 -8.849 6.040 1.00 . A A . 285 LEU CB 1 1
2 6892 1 1 217 LEU CD1 C -3.396 -9.908 6.128 1.00 . A A . 285 LEU CD1 1 1
2 6893 1 1 217 LEU CD2 C -3.054 -7.802 4.852 1.00 . A A . 285 LEU CD2 1 1
2 6894 1 1 217 LEU CG C -2.417 -9.110 5.282 1.00 . A A . 285 LEU CG 1 1
2 6895 1 1 217 LEU H H 0.899 -8.699 7.561 1.00 . A A . 285 LEU H 1 1
2 6896 1 1 217 LEU HA H -0.913 -10.704 7.088 1.00 . A A . 285 LEU HA 1 1
2 6897 1 1 217 LEU HB2 H -1.323 -8.245 6.907 1.00 . A A . 285 LEU HB2 1 1
2 6898 1 1 217 LEU HB3 H -0.463 -8.283 5.383 1.00 . A A . 285 LEU HB3 1 1
2 6899 1 1 217 LEU HD11 H -2.957 -10.861 6.381 1.00 . A A . 285 LEU HD11 1 1
2 6900 1 1 217 LEU HD12 H -4.313 -10.070 5.579 1.00 . A A . 285 LEU HD12 1 1
2 6901 1 1 217 LEU HD13 H -3.615 -9.363 7.033 1.00 . A A . 285 LEU HD13 1 1
2 6902 1 1 217 LEU HD21 H -3.984 -8.004 4.340 1.00 . A A . 285 LEU HD21 1 1
2 6903 1 1 217 LEU HD22 H -2.385 -7.277 4.187 1.00 . A A . 285 LEU HD22 1 1
2 6904 1 1 217 LEU HD23 H -3.249 -7.193 5.723 1.00 . A A . 285 LEU HD23 1 1
2 6905 1 1 217 LEU HG H -2.179 -9.674 4.393 1.00 . A A . 285 LEU HG 1 1
2 6906 1 1 217 LEU N N 0.865 -9.646 7.294 1.00 . A A . 285 LEU N 1 1
2 6907 1 1 217 LEU O O -0.358 -11.876 4.894 1.00 . A A . 285 LEU O 1 1
2 6908 1 1 218 TYR C C 3.027 -11.623 3.631 1.00 . A A . 286 TYR C 1 1
2 6909 1 1 218 TYR CA C 1.706 -10.932 3.382 1.00 . A A . 286 TYR CA 1 1
2 6910 1 1 218 TYR CB C 1.884 -9.864 2.322 1.00 . A A . 286 TYR CB 1 1
2 6911 1 1 218 TYR CD1 C -0.294 -9.867 1.113 1.00 . A A . 286 TYR CD1 1 1
2 6912 1 1 218 TYR CD2 C 0.276 -7.925 2.357 1.00 . A A . 286 TYR CD2 1 1
2 6913 1 1 218 TYR CE1 C -1.481 -9.300 0.739 1.00 . A A . 286 TYR CE1 1 1
2 6914 1 1 218 TYR CE2 C -0.922 -7.344 1.981 1.00 . A A . 286 TYR CE2 1 1
2 6915 1 1 218 TYR CG C 0.602 -9.203 1.921 1.00 . A A . 286 TYR CG 1 1
2 6916 1 1 218 TYR CZ C -1.797 -8.036 1.176 1.00 . A A . 286 TYR CZ 1 1
2 6917 1 1 218 TYR H H 1.608 -9.519 4.950 1.00 . A A . 286 TYR H 1 1
2 6918 1 1 218 TYR HA H 0.980 -11.649 3.028 1.00 . A A . 286 TYR HA 1 1
2 6919 1 1 218 TYR HB2 H 2.551 -9.116 2.720 1.00 . A A . 286 TYR HB2 1 1
2 6920 1 1 218 TYR HB3 H 2.332 -10.326 1.456 1.00 . A A . 286 TYR HB3 1 1
2 6921 1 1 218 TYR HD1 H -0.046 -10.860 0.770 1.00 . A A . 286 TYR HD1 1 1
2 6922 1 1 218 TYR HD2 H 0.968 -7.389 3.000 1.00 . A A . 286 TYR HD2 1 1
2 6923 1 1 218 TYR HE1 H -2.148 -9.866 0.106 1.00 . A A . 286 TYR HE1 1 1
2 6924 1 1 218 TYR HE2 H -1.185 -6.351 2.307 1.00 . A A . 286 TYR HE2 1 1
2 6925 1 1 218 TYR HH H -3.703 -8.086 0.874 1.00 . A A . 286 TYR HH 1 1
2 6926 1 1 218 TYR N N 1.192 -10.333 4.594 1.00 . A A . 286 TYR N 1 1
2 6927 1 1 218 TYR O O 3.864 -11.740 2.729 1.00 . A A . 286 TYR O 1 1
2 6928 1 1 218 TYR OH O -2.981 -7.454 0.804 1.00 . A A . 286 TYR OH 1 1
2 6929 1 1 219 GLY C C 4.264 -14.236 5.299 1.00 . A A . 287 GLY C 1 1
2 6930 1 1 219 GLY CA C 4.446 -12.744 5.144 1.00 . A A . 287 GLY CA 1 1
2 6931 1 1 219 GLY H H 2.521 -11.960 5.502 1.00 . A A . 287 GLY H 1 1
2 6932 1 1 219 GLY HA2 H 5.164 -12.555 4.360 1.00 . A A . 287 GLY HA2 1 1
2 6933 1 1 219 GLY HA3 H 4.823 -12.339 6.070 1.00 . A A . 287 GLY HA3 1 1
2 6934 1 1 219 GLY N N 3.221 -12.073 4.821 1.00 . A A . 287 GLY N 1 1
2 6935 1 1 219 GLY O O 3.682 -14.670 6.286 1.00 . A A . 287 GLY O 1 1
2 6936 1 1 220 PRO C C 5.456 -17.026 5.613 1.00 . A A . 288 PRO C 1 1
2 6937 1 1 220 PRO CA C 4.666 -16.520 4.410 1.00 . A A . 288 PRO CA 1 1
2 6938 1 1 220 PRO CB C 5.347 -16.992 3.116 1.00 . A A . 288 PRO CB 1 1
2 6939 1 1 220 PRO CD C 5.257 -14.615 3.011 1.00 . A A . 288 PRO CD 1 1
2 6940 1 1 220 PRO CG C 5.205 -15.858 2.173 1.00 . A A . 288 PRO CG 1 1
2 6941 1 1 220 PRO HA H 3.654 -16.894 4.453 1.00 . A A . 288 PRO HA 1 1
2 6942 1 1 220 PRO HB2 H 6.385 -17.214 3.313 1.00 . A A . 288 PRO HB2 1 1
2 6943 1 1 220 PRO HB3 H 4.844 -17.859 2.715 1.00 . A A . 288 PRO HB3 1 1
2 6944 1 1 220 PRO HD2 H 6.276 -14.272 3.108 1.00 . A A . 288 PRO HD2 1 1
2 6945 1 1 220 PRO HD3 H 4.638 -13.845 2.575 1.00 . A A . 288 PRO HD3 1 1
2 6946 1 1 220 PRO HG2 H 6.012 -15.878 1.457 1.00 . A A . 288 PRO HG2 1 1
2 6947 1 1 220 PRO HG3 H 4.251 -15.914 1.669 1.00 . A A . 288 PRO HG3 1 1
2 6948 1 1 220 PRO N N 4.712 -15.053 4.310 1.00 . A A . 288 PRO N 1 1
2 6949 1 1 220 PRO O O 6.412 -16.356 6.058 1.00 . A A . 288 PRO O 1 1
2 6950 1 1 221 ILE C C 7.169 -19.139 6.918 1.00 . A A . 289 ILE C 1 1
2 6951 1 1 221 ILE CA C 5.742 -18.760 7.283 1.00 . A A . 289 ILE CA 1 1
2 6952 1 1 221 ILE CB C 4.953 -19.938 7.931 1.00 . A A . 289 ILE CB 1 1
2 6953 1 1 221 ILE CD1 C 4.904 -21.441 9.979 1.00 . A A . 289 ILE CD1 1 1
2 6954 1 1 221 ILE CG1 C 5.691 -20.448 9.173 1.00 . A A . 289 ILE CG1 1 1
2 6955 1 1 221 ILE CG2 C 4.665 -21.066 6.937 1.00 . A A . 289 ILE CG2 1 1
2 6956 1 1 221 ILE H H 4.305 -18.657 5.725 1.00 . A A . 289 ILE H 1 1
2 6957 1 1 221 ILE HA H 5.816 -17.962 8.007 1.00 . A A . 289 ILE HA 1 1
2 6958 1 1 221 ILE HB H 3.997 -19.544 8.246 1.00 . A A . 289 ILE HB 1 1
2 6959 1 1 221 ILE HD11 H 4.674 -22.298 9.365 1.00 . A A . 289 ILE HD11 1 1
2 6960 1 1 221 ILE HD12 H 3.990 -20.960 10.294 1.00 . A A . 289 ILE HD12 1 1
2 6961 1 1 221 ILE HD13 H 5.482 -21.736 10.841 1.00 . A A . 289 ILE HD13 1 1
2 6962 1 1 221 ILE HG12 H 6.610 -20.925 8.867 1.00 . A A . 289 ILE HG12 1 1
2 6963 1 1 221 ILE HG13 H 5.926 -19.608 9.810 1.00 . A A . 289 ILE HG13 1 1
2 6964 1 1 221 ILE HG21 H 5.599 -21.459 6.564 1.00 . A A . 289 ILE HG21 1 1
2 6965 1 1 221 ILE HG22 H 4.086 -20.677 6.114 1.00 . A A . 289 ILE HG22 1 1
2 6966 1 1 221 ILE HG23 H 4.111 -21.851 7.431 1.00 . A A . 289 ILE HG23 1 1
2 6967 1 1 221 ILE N N 5.072 -18.189 6.136 1.00 . A A . 289 ILE N 1 1
2 6968 1 1 221 ILE O O 7.419 -20.072 6.141 1.00 . A A . 289 ILE O 1 1
2 6969 1 1 222 GLY C C 9.653 -17.635 5.843 1.00 . A A . 290 GLY C 1 1
2 6970 1 1 222 GLY CA C 9.454 -18.501 7.046 1.00 . A A . 290 GLY CA 1 1
2 6971 1 1 222 GLY H H 7.811 -17.651 8.035 1.00 . A A . 290 GLY H 1 1
2 6972 1 1 222 GLY HA2 H 10.092 -18.176 7.854 1.00 . A A . 290 GLY HA2 1 1
2 6973 1 1 222 GLY HA3 H 9.675 -19.524 6.780 1.00 . A A . 290 GLY HA3 1 1
2 6974 1 1 222 GLY N N 8.086 -18.368 7.426 1.00 . A A . 290 GLY N 1 1
2 6975 1 1 222 GLY O O 9.759 -16.404 5.976 1.00 . A A . 290 GLY O 1 1
2 6976 1 1 223 HIS C C 9.400 -18.485 2.279 1.00 . A A . 291 HIS C 1 1
2 6977 1 1 223 HIS CA C 9.680 -17.517 3.428 1.00 . A A . 291 HIS CA 1 1
2 6978 1 1 223 HIS CB C 11.029 -16.784 3.239 1.00 . A A . 291 HIS CB 1 1
2 6979 1 1 223 HIS CD2 C 11.588 -15.813 0.918 1.00 . A A . 291 HIS CD2 1 1
2 6980 1 1 223 HIS CE1 C 10.412 -13.995 0.999 1.00 . A A . 291 HIS CE1 1 1
2 6981 1 1 223 HIS CG C 11.002 -15.785 2.128 1.00 . A A . 291 HIS CG 1 1
2 6982 1 1 223 HIS H H 9.572 -19.226 4.646 1.00 . A A . 291 HIS H 1 1
2 6983 1 1 223 HIS HA H 8.877 -16.794 3.455 1.00 . A A . 291 HIS HA 1 1
2 6984 1 1 223 HIS HB2 H 11.279 -16.264 4.152 1.00 . A A . 291 HIS HB2 1 1
2 6985 1 1 223 HIS HB3 H 11.799 -17.510 3.021 1.00 . A A . 291 HIS HB3 1 1
2 6986 1 1 223 HIS HD1 H 9.730 -14.298 2.930 1.00 . A A . 291 HIS HD1 1 1
2 6987 1 1 223 HIS HD2 H 12.244 -16.587 0.551 1.00 . A A . 291 HIS HD2 1 1
2 6988 1 1 223 HIS HE1 H 9.945 -13.057 0.741 1.00 . A A . 291 HIS HE1 1 1
2 6989 1 1 223 HIS N N 9.629 -18.243 4.677 1.00 . A A . 291 HIS N 1 1
2 6990 1 1 223 HIS ND1 N 10.261 -14.620 2.167 1.00 . A A . 291 HIS ND1 1 1
2 6991 1 1 223 HIS NE2 N 11.215 -14.681 0.201 1.00 . A A . 291 HIS NE2 1 1
2 6992 1 1 223 HIS O O 9.675 -19.684 2.395 1.00 . A A . 291 HIS O 1 1
2 6993 1 1 224 HIS C C 9.506 -18.536 -1.028 1.00 . A A . 292 HIS C 1 1
2 6994 1 1 224 HIS CA C 8.485 -18.805 0.073 1.00 . A A . 292 HIS CA 1 1
2 6995 1 1 224 HIS CB C 7.056 -18.452 -0.403 1.00 . A A . 292 HIS CB 1 1
2 6996 1 1 224 HIS CD2 C 6.900 -19.770 -2.648 1.00 . A A . 292 HIS CD2 1 1
2 6997 1 1 224 HIS CE1 C 4.996 -20.751 -2.341 1.00 . A A . 292 HIS CE1 1 1
2 6998 1 1 224 HIS CG C 6.460 -19.397 -1.422 1.00 . A A . 292 HIS CG 1 1
2 6999 1 1 224 HIS H H 8.660 -17.027 1.145 1.00 . A A . 292 HIS H 1 1
2 7000 1 1 224 HIS HA H 8.526 -19.844 0.364 1.00 . A A . 292 HIS HA 1 1
2 7001 1 1 224 HIS HB2 H 6.395 -18.441 0.451 1.00 . A A . 292 HIS HB2 1 1
2 7002 1 1 224 HIS HB3 H 7.075 -17.463 -0.838 1.00 . A A . 292 HIS HB3 1 1
2 7003 1 1 224 HIS HD1 H 4.655 -19.964 -0.472 1.00 . A A . 292 HIS HD1 1 1
2 7004 1 1 224 HIS HD2 H 7.824 -19.457 -3.110 1.00 . A A . 292 HIS HD2 1 1
2 7005 1 1 224 HIS HE1 H 4.109 -21.350 -2.484 1.00 . A A . 292 HIS HE1 1 1
2 7006 1 1 224 HIS N N 8.832 -17.986 1.213 1.00 . A A . 292 HIS N 1 1
2 7007 1 1 224 HIS ND1 N 5.250 -20.032 -1.253 1.00 . A A . 292 HIS ND1 1 1
2 7008 1 1 224 HIS NE2 N 5.968 -20.630 -3.227 1.00 . A A . 292 HIS NE2 1 1
2 7009 1 1 224 HIS O O 10.457 -19.298 -1.172 1.00 . A A . 292 HIS O 1 1
2 7010 1 1 224 HIS OXT O 9.390 -17.503 -1.710 1.00 . A A . 292 HIS OXT 1 1
3 7011 1 1 1 VAL C C 14.843 -1.246 21.342 1.00 . A A . 69 VAL C 1 1
3 7012 1 1 1 VAL CA C 15.689 -1.549 22.558 1.00 . A A . 69 VAL CA 1 1
3 7013 1 1 1 VAL CB C 16.542 -0.283 22.919 1.00 . A A . 69 VAL CB 1 1
3 7014 1 1 1 VAL CG1 C 17.339 -0.500 24.187 1.00 . A A . 69 VAL CG1 1 1
3 7015 1 1 1 VAL CG2 C 17.471 0.125 21.776 1.00 . A A . 69 VAL CG2 1 1
3 7016 1 1 1 VAL H1 H 17.145 -2.982 23.064 1.00 . A A . 69 VAL H1 1 1
3 7017 1 1 1 VAL H2 H 17.061 -2.587 21.411 1.00 . A A . 69 VAL H2 1 1
3 7018 1 1 1 VAL H3 H 15.876 -3.533 22.102 1.00 . A A . 69 VAL H3 1 1
3 7019 1 1 1 VAL HA H 15.033 -1.787 23.383 1.00 . A A . 69 VAL HA 1 1
3 7020 1 1 1 VAL HB H 15.852 0.529 23.101 1.00 . A A . 69 VAL HB 1 1
3 7021 1 1 1 VAL HG11 H 17.877 0.406 24.429 1.00 . A A . 69 VAL HG11 1 1
3 7022 1 1 1 VAL HG12 H 18.043 -1.302 24.033 1.00 . A A . 69 VAL HG12 1 1
3 7023 1 1 1 VAL HG13 H 16.673 -0.752 24.999 1.00 . A A . 69 VAL HG13 1 1
3 7024 1 1 1 VAL HG21 H 16.888 0.316 20.887 1.00 . A A . 69 VAL HG21 1 1
3 7025 1 1 1 VAL HG22 H 18.178 -0.670 21.586 1.00 . A A . 69 VAL HG22 1 1
3 7026 1 1 1 VAL HG23 H 18.008 1.020 22.054 1.00 . A A . 69 VAL HG23 1 1
3 7027 1 1 1 VAL N N 16.511 -2.730 22.281 1.00 . A A . 69 VAL N 1 1
3 7028 1 1 1 VAL O O 15.100 -1.780 20.270 1.00 . A A . 69 VAL O 1 1
3 7029 1 1 2 LYS C C 12.885 1.498 20.398 1.00 . A A . 70 LYS C 1 1
3 7030 1 1 2 LYS CA C 13.056 -0.002 20.371 1.00 . A A . 70 LYS CA 1 1
3 7031 1 1 2 LYS CB C 11.676 -0.712 20.258 1.00 . A A . 70 LYS CB 1 1
3 7032 1 1 2 LYS CD C 10.960 -1.308 22.625 1.00 . A A . 70 LYS CD 1 1
3 7033 1 1 2 LYS CE C 10.515 -2.755 22.401 1.00 . A A . 70 LYS CE 1 1
3 7034 1 1 2 LYS CG C 10.701 -0.445 21.400 1.00 . A A . 70 LYS CG 1 1
3 7035 1 1 2 LYS H H 13.626 -0.024 22.367 1.00 . A A . 70 LYS H 1 1
3 7036 1 1 2 LYS HA H 13.647 -0.249 19.503 1.00 . A A . 70 LYS HA 1 1
3 7037 1 1 2 LYS HB2 H 11.204 -0.387 19.343 1.00 . A A . 70 LYS HB2 1 1
3 7038 1 1 2 LYS HB3 H 11.844 -1.777 20.195 1.00 . A A . 70 LYS HB3 1 1
3 7039 1 1 2 LYS HD2 H 12.027 -1.300 22.791 1.00 . A A . 70 LYS HD2 1 1
3 7040 1 1 2 LYS HD3 H 10.449 -0.896 23.481 1.00 . A A . 70 LYS HD3 1 1
3 7041 1 1 2 LYS HE2 H 11.092 -3.176 21.593 1.00 . A A . 70 LYS HE2 1 1
3 7042 1 1 2 LYS HE3 H 10.703 -3.316 23.303 1.00 . A A . 70 LYS HE3 1 1
3 7043 1 1 2 LYS HG2 H 10.807 0.592 21.682 1.00 . A A . 70 LYS HG2 1 1
3 7044 1 1 2 LYS HG3 H 9.701 -0.623 21.039 1.00 . A A . 70 LYS HG3 1 1
3 7045 1 1 2 LYS HZ1 H 8.788 -3.860 22.035 1.00 . A A . 70 LYS HZ1 1 1
3 7046 1 1 2 LYS HZ2 H 8.851 -2.454 21.121 1.00 . A A . 70 LYS HZ2 1 1
3 7047 1 1 2 LYS HZ3 H 8.470 -2.379 22.753 1.00 . A A . 70 LYS HZ3 1 1
3 7048 1 1 2 LYS N N 13.841 -0.410 21.491 1.00 . A A . 70 LYS N 1 1
3 7049 1 1 2 LYS NZ N 9.071 -2.859 22.054 1.00 . A A . 70 LYS NZ 1 1
3 7050 1 1 2 LYS O O 12.602 2.090 21.441 1.00 . A A . 70 LYS O 1 1
3 7051 1 1 3 THR C C 12.745 3.733 17.604 1.00 . A A . 71 THR C 1 1
3 7052 1 1 3 THR CA C 12.964 3.507 19.099 1.00 . A A . 71 THR CA 1 1
3 7053 1 1 3 THR CB C 14.241 4.260 19.631 1.00 . A A . 71 THR CB 1 1
3 7054 1 1 3 THR CG2 C 15.500 3.828 18.888 1.00 . A A . 71 THR CG2 1 1
3 7055 1 1 3 THR H H 13.305 1.558 18.490 1.00 . A A . 71 THR H 1 1
3 7056 1 1 3 THR HA H 12.089 3.831 19.638 1.00 . A A . 71 THR HA 1 1
3 7057 1 1 3 THR HB H 14.350 4.014 20.677 1.00 . A A . 71 THR HB 1 1
3 7058 1 1 3 THR HG1 H 13.464 5.957 20.212 1.00 . A A . 71 THR HG1 1 1
3 7059 1 1 3 THR HG21 H 15.650 2.770 19.046 1.00 . A A . 71 THR HG21 1 1
3 7060 1 1 3 THR HG22 H 16.352 4.375 19.265 1.00 . A A . 71 THR HG22 1 1
3 7061 1 1 3 THR HG23 H 15.377 4.021 17.833 1.00 . A A . 71 THR HG23 1 1
3 7062 1 1 3 THR N N 13.082 2.093 19.278 1.00 . A A . 71 THR N 1 1
3 7063 1 1 3 THR O O 12.688 2.739 16.857 1.00 . A A . 71 THR O 1 1
3 7064 1 1 3 THR OG1 O 14.085 5.688 19.522 1.00 . A A . 71 THR OG1 1 1
3 7065 1 1 4 LEU C C 13.379 4.645 14.839 1.00 . A A . 72 LEU C 1 1
3 7066 1 1 4 LEU CA C 12.401 5.343 15.747 1.00 . A A . 72 LEU CA 1 1
3 7067 1 1 4 LEU CB C 12.521 6.854 15.476 1.00 . A A . 72 LEU CB 1 1
3 7068 1 1 4 LEU CD1 C 11.382 7.863 17.495 1.00 . A A . 72 LEU CD1 1 1
3 7069 1 1 4 LEU CD2 C 11.633 9.173 15.394 1.00 . A A . 72 LEU CD2 1 1
3 7070 1 1 4 LEU CG C 11.425 7.796 15.985 1.00 . A A . 72 LEU CG 1 1
3 7071 1 1 4 LEU H H 12.751 5.715 17.829 1.00 . A A . 72 LEU H 1 1
3 7072 1 1 4 LEU HA H 11.401 5.026 15.492 1.00 . A A . 72 LEU HA 1 1
3 7073 1 1 4 LEU HB2 H 13.448 7.186 15.917 1.00 . A A . 72 LEU HB2 1 1
3 7074 1 1 4 LEU HB3 H 12.604 6.987 14.407 1.00 . A A . 72 LEU HB3 1 1
3 7075 1 1 4 LEU HD11 H 10.595 8.532 17.811 1.00 . A A . 72 LEU HD11 1 1
3 7076 1 1 4 LEU HD12 H 12.333 8.209 17.868 1.00 . A A . 72 LEU HD12 1 1
3 7077 1 1 4 LEU HD13 H 11.187 6.872 17.875 1.00 . A A . 72 LEU HD13 1 1
3 7078 1 1 4 LEU HD21 H 11.581 9.110 14.316 1.00 . A A . 72 LEU HD21 1 1
3 7079 1 1 4 LEU HD22 H 12.609 9.533 15.683 1.00 . A A . 72 LEU HD22 1 1
3 7080 1 1 4 LEU HD23 H 10.874 9.848 15.760 1.00 . A A . 72 LEU HD23 1 1
3 7081 1 1 4 LEU HG H 10.467 7.437 15.644 1.00 . A A . 72 LEU HG 1 1
3 7082 1 1 4 LEU N N 12.645 4.995 17.168 1.00 . A A . 72 LEU N 1 1
3 7083 1 1 4 LEU O O 12.989 4.049 13.836 1.00 . A A . 72 LEU O 1 1
3 7084 1 1 5 ASP C C 15.525 2.654 14.241 1.00 . A A . 73 ASP C 1 1
3 7085 1 1 5 ASP CA C 15.745 4.118 14.450 1.00 . A A . 73 ASP CA 1 1
3 7086 1 1 5 ASP CB C 17.069 4.303 15.161 1.00 . A A . 73 ASP CB 1 1
3 7087 1 1 5 ASP CG C 18.234 3.790 14.343 1.00 . A A . 73 ASP CG 1 1
3 7088 1 1 5 ASP H H 14.863 5.205 16.035 1.00 . A A . 73 ASP H 1 1
3 7089 1 1 5 ASP HA H 15.778 4.611 13.493 1.00 . A A . 73 ASP HA 1 1
3 7090 1 1 5 ASP HB2 H 17.221 5.329 15.449 1.00 . A A . 73 ASP HB2 1 1
3 7091 1 1 5 ASP HB3 H 17.017 3.701 16.057 1.00 . A A . 73 ASP HB3 1 1
3 7092 1 1 5 ASP N N 14.647 4.710 15.217 1.00 . A A . 73 ASP N 1 1
3 7093 1 1 5 ASP O O 15.616 2.156 13.137 1.00 . A A . 73 ASP O 1 1
3 7094 1 1 5 ASP OD1 O 18.653 4.472 13.404 1.00 . A A . 73 ASP OD1 1 1
3 7095 1 1 5 ASP OD2 O 18.738 2.694 14.634 1.00 . A A . 73 ASP OD2 1 1
3 7096 1 1 6 VAL C C 13.788 0.260 14.410 1.00 . A A . 74 VAL C 1 1
3 7097 1 1 6 VAL CA C 14.970 0.580 15.289 1.00 . A A . 74 VAL CA 1 1
3 7098 1 1 6 VAL CB C 14.721 0.052 16.704 1.00 . A A . 74 VAL CB 1 1
3 7099 1 1 6 VAL CG1 C 14.468 -1.445 16.679 1.00 . A A . 74 VAL CG1 1 1
3 7100 1 1 6 VAL CG2 C 15.903 0.392 17.589 1.00 . A A . 74 VAL CG2 1 1
3 7101 1 1 6 VAL H H 15.121 2.488 16.145 1.00 . A A . 74 VAL H 1 1
3 7102 1 1 6 VAL HA H 15.853 0.104 14.891 1.00 . A A . 74 VAL HA 1 1
3 7103 1 1 6 VAL HB H 13.846 0.542 17.102 1.00 . A A . 74 VAL HB 1 1
3 7104 1 1 6 VAL HG11 H 14.226 -1.803 17.669 1.00 . A A . 74 VAL HG11 1 1
3 7105 1 1 6 VAL HG12 H 15.350 -1.937 16.298 1.00 . A A . 74 VAL HG12 1 1
3 7106 1 1 6 VAL HG13 H 13.646 -1.625 16.001 1.00 . A A . 74 VAL HG13 1 1
3 7107 1 1 6 VAL HG21 H 15.679 0.148 18.617 1.00 . A A . 74 VAL HG21 1 1
3 7108 1 1 6 VAL HG22 H 16.092 1.454 17.500 1.00 . A A . 74 VAL HG22 1 1
3 7109 1 1 6 VAL HG23 H 16.769 -0.156 17.251 1.00 . A A . 74 VAL HG23 1 1
3 7110 1 1 6 VAL N N 15.203 1.991 15.307 1.00 . A A . 74 VAL N 1 1
3 7111 1 1 6 VAL O O 13.879 -0.577 13.540 1.00 . A A . 74 VAL O 1 1
3 7112 1 1 7 LEU C C 11.737 0.910 12.379 1.00 . A A . 75 LEU C 1 1
3 7113 1 1 7 LEU CA C 11.490 0.758 13.853 1.00 . A A . 75 LEU CA 1 1
3 7114 1 1 7 LEU CB C 10.371 1.686 14.307 1.00 . A A . 75 LEU CB 1 1
3 7115 1 1 7 LEU CD1 C 8.875 2.580 16.092 1.00 . A A . 75 LEU CD1 1 1
3 7116 1 1 7 LEU CD2 C 9.533 0.160 16.115 1.00 . A A . 75 LEU CD2 1 1
3 7117 1 1 7 LEU CG C 9.970 1.580 15.770 1.00 . A A . 75 LEU CG 1 1
3 7118 1 1 7 LEU H H 12.725 1.684 15.297 1.00 . A A . 75 LEU H 1 1
3 7119 1 1 7 LEU HA H 11.178 -0.265 13.997 1.00 . A A . 75 LEU HA 1 1
3 7120 1 1 7 LEU HB2 H 10.702 2.698 14.129 1.00 . A A . 75 LEU HB2 1 1
3 7121 1 1 7 LEU HB3 H 9.498 1.494 13.700 1.00 . A A . 75 LEU HB3 1 1
3 7122 1 1 7 LEU HD11 H 8.603 2.496 17.133 1.00 . A A . 75 LEU HD11 1 1
3 7123 1 1 7 LEU HD12 H 8.012 2.379 15.474 1.00 . A A . 75 LEU HD12 1 1
3 7124 1 1 7 LEU HD13 H 9.238 3.577 15.891 1.00 . A A . 75 LEU HD13 1 1
3 7125 1 1 7 LEU HD21 H 8.696 -0.121 15.494 1.00 . A A . 75 LEU HD21 1 1
3 7126 1 1 7 LEU HD22 H 9.248 0.109 17.157 1.00 . A A . 75 LEU HD22 1 1
3 7127 1 1 7 LEU HD23 H 10.355 -0.518 15.932 1.00 . A A . 75 LEU HD23 1 1
3 7128 1 1 7 LEU HG H 10.840 1.823 16.361 1.00 . A A . 75 LEU HG 1 1
3 7129 1 1 7 LEU N N 12.703 0.981 14.611 1.00 . A A . 75 LEU N 1 1
3 7130 1 1 7 LEU O O 11.496 -0.031 11.621 1.00 . A A . 75 LEU O 1 1
3 7131 1 1 8 ARG C C 13.630 1.330 10.033 1.00 . A A . 76 ARG C 1 1
3 7132 1 1 8 ARG CA C 12.491 2.209 10.532 1.00 . A A . 76 ARG CA 1 1
3 7133 1 1 8 ARG CB C 12.617 3.676 10.046 1.00 . A A . 76 ARG CB 1 1
3 7134 1 1 8 ARG CD C 14.652 4.567 11.230 1.00 . A A . 76 ARG CD 1 1
3 7135 1 1 8 ARG CG C 14.020 4.215 9.913 1.00 . A A . 76 ARG CG 1 1
3 7136 1 1 8 ARG CZ C 16.473 6.256 11.538 1.00 . A A . 76 ARG CZ 1 1
3 7137 1 1 8 ARG H H 12.575 2.731 12.609 1.00 . A A . 76 ARG H 1 1
3 7138 1 1 8 ARG HA H 11.621 1.772 10.070 1.00 . A A . 76 ARG HA 1 1
3 7139 1 1 8 ARG HB2 H 12.145 3.755 9.077 1.00 . A A . 76 ARG HB2 1 1
3 7140 1 1 8 ARG HB3 H 12.078 4.305 10.738 1.00 . A A . 76 ARG HB3 1 1
3 7141 1 1 8 ARG HD2 H 14.046 5.316 11.718 1.00 . A A . 76 ARG HD2 1 1
3 7142 1 1 8 ARG HD3 H 14.682 3.675 11.841 1.00 . A A . 76 ARG HD3 1 1
3 7143 1 1 8 ARG HE H 16.628 4.479 10.576 1.00 . A A . 76 ARG HE 1 1
3 7144 1 1 8 ARG HG2 H 14.568 3.392 9.480 1.00 . A A . 76 ARG HG2 1 1
3 7145 1 1 8 ARG HG3 H 14.016 5.061 9.243 1.00 . A A . 76 ARG HG3 1 1
3 7146 1 1 8 ARG HH11 H 14.669 6.899 12.282 1.00 . A A . 76 ARG HH11 1 1
3 7147 1 1 8 ARG HH12 H 15.953 7.985 12.503 1.00 . A A . 76 ARG HH12 1 1
3 7148 1 1 8 ARG HH21 H 18.386 5.992 10.873 1.00 . A A . 76 ARG HH21 1 1
3 7149 1 1 8 ARG HH22 H 18.131 7.454 11.714 1.00 . A A . 76 ARG HH22 1 1
3 7150 1 1 8 ARG N N 12.293 2.044 11.957 1.00 . A A . 76 ARG N 1 1
3 7151 1 1 8 ARG NE N 16.019 5.078 11.066 1.00 . A A . 76 ARG NE 1 1
3 7152 1 1 8 ARG NH1 N 15.639 7.100 12.151 1.00 . A A . 76 ARG NH1 1 1
3 7153 1 1 8 ARG NH2 N 17.749 6.599 11.360 1.00 . A A . 76 ARG NH2 1 1
3 7154 1 1 8 ARG O O 13.675 1.001 8.863 1.00 . A A . 76 ARG O 1 1
3 7155 1 1 9 GLY C C 15.074 -1.339 10.219 1.00 . A A . 77 GLY C 1 1
3 7156 1 1 9 GLY CA C 15.589 0.032 10.564 1.00 . A A . 77 GLY CA 1 1
3 7157 1 1 9 GLY H H 14.443 1.156 11.898 1.00 . A A . 77 GLY H 1 1
3 7158 1 1 9 GLY HA2 H 16.094 0.448 9.705 1.00 . A A . 77 GLY HA2 1 1
3 7159 1 1 9 GLY HA3 H 16.285 -0.053 11.386 1.00 . A A . 77 GLY HA3 1 1
3 7160 1 1 9 GLY N N 14.507 0.902 10.945 1.00 . A A . 77 GLY N 1 1
3 7161 1 1 9 GLY O O 15.480 -1.935 9.219 1.00 . A A . 77 GLY O 1 1
3 7162 1 1 10 GLU C C 12.703 -3.086 9.546 1.00 . A A . 78 GLU C 1 1
3 7163 1 1 10 GLU CA C 13.521 -3.120 10.822 1.00 . A A . 78 GLU CA 1 1
3 7164 1 1 10 GLU CB C 12.599 -3.451 11.997 1.00 . A A . 78 GLU CB 1 1
3 7165 1 1 10 GLU CD C 14.283 -4.670 13.413 1.00 . A A . 78 GLU CD 1 1
3 7166 1 1 10 GLU CG C 13.295 -3.548 13.346 1.00 . A A . 78 GLU CG 1 1
3 7167 1 1 10 GLU H H 13.860 -1.279 11.802 1.00 . A A . 78 GLU H 1 1
3 7168 1 1 10 GLU HA H 14.293 -3.872 10.749 1.00 . A A . 78 GLU HA 1 1
3 7169 1 1 10 GLU HB2 H 11.856 -2.672 12.068 1.00 . A A . 78 GLU HB2 1 1
3 7170 1 1 10 GLU HB3 H 12.105 -4.390 11.797 1.00 . A A . 78 GLU HB3 1 1
3 7171 1 1 10 GLU HG2 H 13.819 -2.623 13.533 1.00 . A A . 78 GLU HG2 1 1
3 7172 1 1 10 GLU HG3 H 12.548 -3.694 14.112 1.00 . A A . 78 GLU HG3 1 1
3 7173 1 1 10 GLU N N 14.140 -1.821 11.029 1.00 . A A . 78 GLU N 1 1
3 7174 1 1 10 GLU O O 12.825 -3.961 8.672 1.00 . A A . 78 GLU O 1 1
3 7175 1 1 10 GLU OE1 O 13.860 -5.811 13.657 1.00 . A A . 78 GLU OE1 1 1
3 7176 1 1 10 GLU OE2 O 15.496 -4.437 13.248 1.00 . A A . 78 GLU OE2 1 1
3 7177 1 1 11 LEU C C 11.791 -1.747 7.024 1.00 . A A . 79 LEU C 1 1
3 7178 1 1 11 LEU CA C 11.012 -1.840 8.307 1.00 . A A . 79 LEU CA 1 1
3 7179 1 1 11 LEU CB C 10.210 -0.572 8.508 1.00 . A A . 79 LEU CB 1 1
3 7180 1 1 11 LEU CD1 C 8.569 0.765 9.820 1.00 . A A . 79 LEU CD1 1 1
3 7181 1 1 11 LEU CD2 C 8.336 -1.732 9.679 1.00 . A A . 79 LEU CD2 1 1
3 7182 1 1 11 LEU CG C 9.296 -0.558 9.719 1.00 . A A . 79 LEU CG 1 1
3 7183 1 1 11 LEU H H 11.909 -1.364 10.151 1.00 . A A . 79 LEU H 1 1
3 7184 1 1 11 LEU HA H 10.331 -2.675 8.248 1.00 . A A . 79 LEU HA 1 1
3 7185 1 1 11 LEU HB2 H 10.932 0.220 8.639 1.00 . A A . 79 LEU HB2 1 1
3 7186 1 1 11 LEU HB3 H 9.623 -0.381 7.623 1.00 . A A . 79 LEU HB3 1 1
3 7187 1 1 11 LEU HD11 H 9.304 1.550 9.915 1.00 . A A . 79 LEU HD11 1 1
3 7188 1 1 11 LEU HD12 H 7.917 0.764 10.681 1.00 . A A . 79 LEU HD12 1 1
3 7189 1 1 11 LEU HD13 H 7.991 0.925 8.921 1.00 . A A . 79 LEU HD13 1 1
3 7190 1 1 11 LEU HD21 H 7.659 -1.677 10.517 1.00 . A A . 79 LEU HD21 1 1
3 7191 1 1 11 LEU HD22 H 8.902 -2.650 9.728 1.00 . A A . 79 LEU HD22 1 1
3 7192 1 1 11 LEU HD23 H 7.781 -1.707 8.754 1.00 . A A . 79 LEU HD23 1 1
3 7193 1 1 11 LEU HG H 9.910 -0.654 10.604 1.00 . A A . 79 LEU HG 1 1
3 7194 1 1 11 LEU N N 11.898 -2.039 9.435 1.00 . A A . 79 LEU N 1 1
3 7195 1 1 11 LEU O O 11.461 -2.434 6.013 1.00 . A A . 79 LEU O 1 1
3 7196 1 1 12 ARG C C 14.334 -2.060 5.579 1.00 . A A . 80 ARG C 1 1
3 7197 1 1 12 ARG CA C 13.658 -0.758 5.903 1.00 . A A . 80 ARG CA 1 1
3 7198 1 1 12 ARG CB C 14.709 0.351 6.018 1.00 . A A . 80 ARG CB 1 1
3 7199 1 1 12 ARG CD C 16.734 1.371 4.873 1.00 . A A . 80 ARG CD 1 1
3 7200 1 1 12 ARG CG C 15.591 0.402 4.777 1.00 . A A . 80 ARG CG 1 1
3 7201 1 1 12 ARG CZ C 18.927 1.482 3.681 1.00 . A A . 80 ARG CZ 1 1
3 7202 1 1 12 ARG H H 12.974 -0.365 7.854 1.00 . A A . 80 ARG H 1 1
3 7203 1 1 12 ARG HA H 12.984 -0.516 5.096 1.00 . A A . 80 ARG HA 1 1
3 7204 1 1 12 ARG HB2 H 14.212 1.303 6.138 1.00 . A A . 80 ARG HB2 1 1
3 7205 1 1 12 ARG HB3 H 15.337 0.160 6.875 1.00 . A A . 80 ARG HB3 1 1
3 7206 1 1 12 ARG HD2 H 16.340 2.377 4.872 1.00 . A A . 80 ARG HD2 1 1
3 7207 1 1 12 ARG HD3 H 17.286 1.192 5.780 1.00 . A A . 80 ARG HD3 1 1
3 7208 1 1 12 ARG HE H 17.169 0.830 2.921 1.00 . A A . 80 ARG HE 1 1
3 7209 1 1 12 ARG HG2 H 16.002 -0.582 4.609 1.00 . A A . 80 ARG HG2 1 1
3 7210 1 1 12 ARG HG3 H 14.973 0.668 3.931 1.00 . A A . 80 ARG HG3 1 1
3 7211 1 1 12 ARG HH11 H 19.103 2.014 5.650 1.00 . A A . 80 ARG HH11 1 1
3 7212 1 1 12 ARG HH12 H 20.557 2.100 4.753 1.00 . A A . 80 ARG HH12 1 1
3 7213 1 1 12 ARG HH21 H 19.146 0.933 1.730 1.00 . A A . 80 ARG HH21 1 1
3 7214 1 1 12 ARG HH22 H 20.568 1.519 2.459 1.00 . A A . 80 ARG HH22 1 1
3 7215 1 1 12 ARG N N 12.815 -0.905 7.044 1.00 . A A . 80 ARG N 1 1
3 7216 1 1 12 ARG NE N 17.623 1.199 3.723 1.00 . A A . 80 ARG NE 1 1
3 7217 1 1 12 ARG NH1 N 19.573 1.898 4.771 1.00 . A A . 80 ARG NH1 1 1
3 7218 1 1 12 ARG NH2 N 19.594 1.291 2.552 1.00 . A A . 80 ARG NH2 1 1
3 7219 1 1 12 ARG O O 14.295 -2.468 4.455 1.00 . A A . 80 ARG O 1 1
3 7220 1 1 13 GLY C C 14.794 -4.992 5.623 1.00 . A A . 81 GLY C 1 1
3 7221 1 1 13 GLY CA C 15.617 -3.971 6.377 1.00 . A A . 81 GLY CA 1 1
3 7222 1 1 13 GLY H H 14.875 -2.349 7.497 1.00 . A A . 81 GLY H 1 1
3 7223 1 1 13 GLY HA2 H 16.525 -3.780 5.824 1.00 . A A . 81 GLY HA2 1 1
3 7224 1 1 13 GLY HA3 H 15.872 -4.379 7.343 1.00 . A A . 81 GLY HA3 1 1
3 7225 1 1 13 GLY N N 14.910 -2.716 6.583 1.00 . A A . 81 GLY N 1 1
3 7226 1 1 13 GLY O O 15.267 -5.581 4.629 1.00 . A A . 81 GLY O 1 1
3 7227 1 1 14 GLN C C 12.344 -5.677 3.975 1.00 . A A . 82 GLN C 1 1
3 7228 1 1 14 GLN CA C 12.664 -6.109 5.415 1.00 . A A . 82 GLN CA 1 1
3 7229 1 1 14 GLN CB C 11.378 -6.293 6.232 1.00 . A A . 82 GLN CB 1 1
3 7230 1 1 14 GLN CD C 10.324 -7.109 8.390 1.00 . A A . 82 GLN CD 1 1
3 7231 1 1 14 GLN CG C 11.613 -6.856 7.632 1.00 . A A . 82 GLN CG 1 1
3 7232 1 1 14 GLN H H 13.270 -4.672 6.852 1.00 . A A . 82 GLN H 1 1
3 7233 1 1 14 GLN HA H 13.181 -7.055 5.366 1.00 . A A . 82 GLN HA 1 1
3 7234 1 1 14 GLN HB2 H 10.891 -5.335 6.332 1.00 . A A . 82 GLN HB2 1 1
3 7235 1 1 14 GLN HB3 H 10.719 -6.966 5.703 1.00 . A A . 82 GLN HB3 1 1
3 7236 1 1 14 GLN HE21 H 10.268 -8.961 7.705 1.00 . A A . 82 GLN HE21 1 1
3 7237 1 1 14 GLN HE22 H 8.953 -8.515 8.710 1.00 . A A . 82 GLN HE22 1 1
3 7238 1 1 14 GLN HG2 H 12.149 -7.790 7.549 1.00 . A A . 82 GLN HG2 1 1
3 7239 1 1 14 GLN HG3 H 12.211 -6.151 8.191 1.00 . A A . 82 GLN HG3 1 1
3 7240 1 1 14 GLN N N 13.564 -5.175 6.058 1.00 . A A . 82 GLN N 1 1
3 7241 1 1 14 GLN NE2 N 9.804 -8.303 8.264 1.00 . A A . 82 GLN NE2 1 1
3 7242 1 1 14 GLN O O 12.459 -6.478 3.039 1.00 . A A . 82 GLN O 1 1
3 7243 1 1 14 GLN OE1 O 9.813 -6.237 9.098 1.00 . A A . 82 GLN OE1 1 1
3 7244 1 1 15 ARG C C 12.869 -3.900 1.502 1.00 . A A . 83 ARG C 1 1
3 7245 1 1 15 ARG CA C 11.631 -3.927 2.433 1.00 . A A . 83 ARG CA 1 1
3 7246 1 1 15 ARG CB C 10.926 -2.518 2.498 1.00 . A A . 83 ARG CB 1 1
3 7247 1 1 15 ARG CD C 12.206 -0.870 1.053 1.00 . A A . 83 ARG CD 1 1
3 7248 1 1 15 ARG CG C 11.863 -1.292 2.490 1.00 . A A . 83 ARG CG 1 1
3 7249 1 1 15 ARG CZ C 13.883 0.532 -0.111 1.00 . A A . 83 ARG CZ 1 1
3 7250 1 1 15 ARG H H 12.011 -3.774 4.545 1.00 . A A . 83 ARG H 1 1
3 7251 1 1 15 ARG HA H 10.939 -4.651 2.024 1.00 . A A . 83 ARG HA 1 1
3 7252 1 1 15 ARG HB2 H 10.265 -2.428 1.649 1.00 . A A . 83 ARG HB2 1 1
3 7253 1 1 15 ARG HB3 H 10.332 -2.483 3.399 1.00 . A A . 83 ARG HB3 1 1
3 7254 1 1 15 ARG HD2 H 12.236 -1.755 0.435 1.00 . A A . 83 ARG HD2 1 1
3 7255 1 1 15 ARG HD3 H 11.429 -0.213 0.690 1.00 . A A . 83 ARG HD3 1 1
3 7256 1 1 15 ARG HE H 14.138 -0.349 1.677 1.00 . A A . 83 ARG HE 1 1
3 7257 1 1 15 ARG HG2 H 11.379 -0.468 2.994 1.00 . A A . 83 ARG HG2 1 1
3 7258 1 1 15 ARG HG3 H 12.777 -1.548 3.006 1.00 . A A . 83 ARG HG3 1 1
3 7259 1 1 15 ARG HH11 H 12.036 0.602 -1.080 1.00 . A A . 83 ARG HH11 1 1
3 7260 1 1 15 ARG HH12 H 13.196 1.400 -1.881 1.00 . A A . 83 ARG HH12 1 1
3 7261 1 1 15 ARG HH21 H 15.793 0.687 0.528 1.00 . A A . 83 ARG HH21 1 1
3 7262 1 1 15 ARG HH22 H 15.496 1.475 -0.962 1.00 . A A . 83 ARG HH22 1 1
3 7263 1 1 15 ARG N N 12.008 -4.397 3.781 1.00 . A A . 83 ARG N 1 1
3 7264 1 1 15 ARG NE N 13.497 -0.188 0.949 1.00 . A A . 83 ARG NE 1 1
3 7265 1 1 15 ARG NH1 N 13.018 0.851 -1.057 1.00 . A A . 83 ARG NH1 1 1
3 7266 1 1 15 ARG NH2 N 15.135 0.935 -0.199 1.00 . A A . 83 ARG NH2 1 1
3 7267 1 1 15 ARG O O 12.759 -4.159 0.321 1.00 . A A . 83 ARG O 1 1
3 7268 1 1 16 GLU C C 15.673 -4.798 0.795 1.00 . A A . 84 GLU C 1 1
3 7269 1 1 16 GLU CA C 15.296 -3.445 1.351 1.00 . A A . 84 GLU CA 1 1
3 7270 1 1 16 GLU CB C 16.391 -2.968 2.327 1.00 . A A . 84 GLU CB 1 1
3 7271 1 1 16 GLU CD C 17.470 -0.995 1.120 1.00 . A A . 84 GLU CD 1 1
3 7272 1 1 16 GLU CG C 17.662 -2.391 1.700 1.00 . A A . 84 GLU CG 1 1
3 7273 1 1 16 GLU H H 14.049 -3.435 3.047 1.00 . A A . 84 GLU H 1 1
3 7274 1 1 16 GLU HA H 15.178 -2.725 0.555 1.00 . A A . 84 GLU HA 1 1
3 7275 1 1 16 GLU HB2 H 15.968 -2.204 2.960 1.00 . A A . 84 GLU HB2 1 1
3 7276 1 1 16 GLU HB3 H 16.671 -3.806 2.948 1.00 . A A . 84 GLU HB3 1 1
3 7277 1 1 16 GLU HG2 H 18.431 -2.341 2.456 1.00 . A A . 84 GLU HG2 1 1
3 7278 1 1 16 GLU HG3 H 17.984 -3.052 0.908 1.00 . A A . 84 GLU HG3 1 1
3 7279 1 1 16 GLU N N 14.031 -3.588 2.075 1.00 . A A . 84 GLU N 1 1
3 7280 1 1 16 GLU O O 16.033 -4.928 -0.380 1.00 . A A . 84 GLU O 1 1
3 7281 1 1 16 GLU OE1 O 16.649 -0.214 1.652 1.00 . A A . 84 GLU OE1 1 1
3 7282 1 1 16 GLU OE2 O 18.162 -0.634 0.145 1.00 . A A . 84 GLU OE2 1 1
3 7283 1 1 17 ALA C C 14.830 -7.598 0.189 1.00 . A A . 85 ALA C 1 1
3 7284 1 1 17 ALA CA C 15.832 -7.171 1.246 1.00 . A A . 85 ALA CA 1 1
3 7285 1 1 17 ALA CB C 15.779 -8.103 2.439 1.00 . A A . 85 ALA CB 1 1
3 7286 1 1 17 ALA H H 15.324 -5.631 2.586 1.00 . A A . 85 ALA H 1 1
3 7287 1 1 17 ALA HA H 16.823 -7.206 0.820 1.00 . A A . 85 ALA HA 1 1
3 7288 1 1 17 ALA HB1 H 14.786 -8.085 2.865 1.00 . A A . 85 ALA HB1 1 1
3 7289 1 1 17 ALA HB2 H 16.494 -7.776 3.181 1.00 . A A . 85 ALA HB2 1 1
3 7290 1 1 17 ALA HB3 H 16.020 -9.107 2.124 1.00 . A A . 85 ALA HB3 1 1
3 7291 1 1 17 ALA N N 15.568 -5.811 1.649 1.00 . A A . 85 ALA N 1 1
3 7292 1 1 17 ALA O O 15.205 -8.202 -0.809 1.00 . A A . 85 ALA O 1 1
3 7293 1 1 18 PHE C C 12.828 -6.981 -1.909 1.00 . A A . 86 PHE C 1 1
3 7294 1 1 18 PHE CA C 12.498 -7.563 -0.547 1.00 . A A . 86 PHE CA 1 1
3 7295 1 1 18 PHE CB C 11.142 -7.019 -0.080 1.00 . A A . 86 PHE CB 1 1
3 7296 1 1 18 PHE CD1 C 9.833 -9.102 0.061 1.00 . A A . 86 PHE CD1 1 1
3 7297 1 1 18 PHE CD2 C 9.203 -7.514 -1.598 1.00 . A A . 86 PHE CD2 1 1
3 7298 1 1 18 PHE CE1 C 8.843 -9.950 -0.357 1.00 . A A . 86 PHE CE1 1 1
3 7299 1 1 18 PHE CE2 C 8.221 -8.368 -2.023 1.00 . A A . 86 PHE CE2 1 1
3 7300 1 1 18 PHE CG C 10.026 -7.879 -0.542 1.00 . A A . 86 PHE CG 1 1
3 7301 1 1 18 PHE CZ C 8.039 -9.582 -1.400 1.00 . A A . 86 PHE CZ 1 1
3 7302 1 1 18 PHE H H 13.329 -6.747 1.223 1.00 . A A . 86 PHE H 1 1
3 7303 1 1 18 PHE HA H 12.443 -8.639 -0.625 1.00 . A A . 86 PHE HA 1 1
3 7304 1 1 18 PHE HB2 H 11.105 -6.939 0.996 1.00 . A A . 86 PHE HB2 1 1
3 7305 1 1 18 PHE HB3 H 10.993 -6.040 -0.523 1.00 . A A . 86 PHE HB3 1 1
3 7306 1 1 18 PHE HD1 H 10.475 -9.377 0.886 1.00 . A A . 86 PHE HD1 1 1
3 7307 1 1 18 PHE HD2 H 9.304 -6.553 -2.093 1.00 . A A . 86 PHE HD2 1 1
3 7308 1 1 18 PHE HE1 H 8.700 -10.903 0.131 1.00 . A A . 86 PHE HE1 1 1
3 7309 1 1 18 PHE HE2 H 7.580 -8.083 -2.843 1.00 . A A . 86 PHE HE2 1 1
3 7310 1 1 18 PHE HZ H 7.263 -10.247 -1.741 1.00 . A A . 86 PHE HZ 1 1
3 7311 1 1 18 PHE N N 13.559 -7.231 0.397 1.00 . A A . 86 PHE N 1 1
3 7312 1 1 18 PHE O O 12.896 -7.693 -2.889 1.00 . A A . 86 PHE O 1 1
3 7313 1 1 19 LEU C C 14.634 -5.567 -3.824 1.00 . A A . 87 LEU C 1 1
3 7314 1 1 19 LEU CA C 13.452 -4.919 -3.108 1.00 . A A . 87 LEU CA 1 1
3 7315 1 1 19 LEU CB C 13.817 -3.492 -2.685 1.00 . A A . 87 LEU CB 1 1
3 7316 1 1 19 LEU CD1 C 13.362 -2.368 -4.880 1.00 . A A . 87 LEU CD1 1 1
3 7317 1 1 19 LEU CD2 C 14.819 -1.244 -3.197 1.00 . A A . 87 LEU CD2 1 1
3 7318 1 1 19 LEU CG C 14.375 -2.573 -3.780 1.00 . A A . 87 LEU CG 1 1
3 7319 1 1 19 LEU H H 12.958 -5.199 -1.077 1.00 . A A . 87 LEU H 1 1
3 7320 1 1 19 LEU HA H 12.605 -4.874 -3.777 1.00 . A A . 87 LEU HA 1 1
3 7321 1 1 19 LEU HB2 H 12.922 -3.048 -2.273 1.00 . A A . 87 LEU HB2 1 1
3 7322 1 1 19 LEU HB3 H 14.544 -3.564 -1.891 1.00 . A A . 87 LEU HB3 1 1
3 7323 1 1 19 LEU HD11 H 13.165 -3.327 -5.340 1.00 . A A . 87 LEU HD11 1 1
3 7324 1 1 19 LEU HD12 H 13.764 -1.693 -5.621 1.00 . A A . 87 LEU HD12 1 1
3 7325 1 1 19 LEU HD13 H 12.445 -1.967 -4.472 1.00 . A A . 87 LEU HD13 1 1
3 7326 1 1 19 LEU HD21 H 13.979 -0.756 -2.728 1.00 . A A . 87 LEU HD21 1 1
3 7327 1 1 19 LEU HD22 H 15.204 -0.616 -3.987 1.00 . A A . 87 LEU HD22 1 1
3 7328 1 1 19 LEU HD23 H 15.593 -1.411 -2.463 1.00 . A A . 87 LEU HD23 1 1
3 7329 1 1 19 LEU HG H 15.237 -3.053 -4.221 1.00 . A A . 87 LEU HG 1 1
3 7330 1 1 19 LEU N N 13.066 -5.684 -1.925 1.00 . A A . 87 LEU N 1 1
3 7331 1 1 19 LEU O O 14.615 -5.727 -5.055 1.00 . A A . 87 LEU O 1 1
3 7332 1 1 20 SER C C 16.420 -7.920 -4.278 1.00 . A A . 88 SER C 1 1
3 7333 1 1 20 SER CA C 16.807 -6.608 -3.587 1.00 . A A . 88 SER CA 1 1
3 7334 1 1 20 SER CB C 17.843 -6.846 -2.477 1.00 . A A . 88 SER CB 1 1
3 7335 1 1 20 SER H H 15.579 -5.792 -2.086 1.00 . A A . 88 SER H 1 1
3 7336 1 1 20 SER HA H 17.236 -5.950 -4.330 1.00 . A A . 88 SER HA 1 1
3 7337 1 1 20 SER HB2 H 17.423 -7.510 -1.735 1.00 . A A . 88 SER HB2 1 1
3 7338 1 1 20 SER HB3 H 18.730 -7.295 -2.901 1.00 . A A . 88 SER HB3 1 1
3 7339 1 1 20 SER HG H 17.461 -5.339 -1.291 1.00 . A A . 88 SER HG 1 1
3 7340 1 1 20 SER N N 15.635 -5.956 -3.051 1.00 . A A . 88 SER N 1 1
3 7341 1 1 20 SER O O 16.857 -8.180 -5.390 1.00 . A A . 88 SER O 1 1
3 7342 1 1 20 SER OG O 18.207 -5.612 -1.844 1.00 . A A . 88 SER OG 1 1
3 7343 1 1 21 GLU C C 14.289 -9.726 -5.464 1.00 . A A . 89 GLU C 1 1
3 7344 1 1 21 GLU CA C 15.075 -9.952 -4.211 1.00 . A A . 89 GLU CA 1 1
3 7345 1 1 21 GLU CB C 14.239 -10.741 -3.205 1.00 . A A . 89 GLU CB 1 1
3 7346 1 1 21 GLU CD C 16.219 -11.988 -2.301 1.00 . A A . 89 GLU CD 1 1
3 7347 1 1 21 GLU CG C 14.998 -11.174 -1.966 1.00 . A A . 89 GLU CG 1 1
3 7348 1 1 21 GLU H H 15.113 -8.407 -2.810 1.00 . A A . 89 GLU H 1 1
3 7349 1 1 21 GLU HA H 15.934 -10.542 -4.479 1.00 . A A . 89 GLU HA 1 1
3 7350 1 1 21 GLU HB2 H 13.407 -10.127 -2.894 1.00 . A A . 89 GLU HB2 1 1
3 7351 1 1 21 GLU HB3 H 13.855 -11.622 -3.698 1.00 . A A . 89 GLU HB3 1 1
3 7352 1 1 21 GLU HG2 H 15.305 -10.294 -1.422 1.00 . A A . 89 GLU HG2 1 1
3 7353 1 1 21 GLU HG3 H 14.343 -11.769 -1.347 1.00 . A A . 89 GLU HG3 1 1
3 7354 1 1 21 GLU N N 15.522 -8.690 -3.657 1.00 . A A . 89 GLU N 1 1
3 7355 1 1 21 GLU O O 14.356 -10.522 -6.400 1.00 . A A . 89 GLU O 1 1
3 7356 1 1 21 GLU OE1 O 16.092 -13.197 -2.586 1.00 . A A . 89 GLU OE1 1 1
3 7357 1 1 21 GLU OE2 O 17.334 -11.440 -2.287 1.00 . A A . 89 GLU OE2 1 1
3 7358 1 1 22 ILE C C 13.656 -8.029 -7.842 1.00 . A A . 90 ILE C 1 1
3 7359 1 1 22 ILE CA C 12.773 -8.308 -6.641 1.00 . A A . 90 ILE CA 1 1
3 7360 1 1 22 ILE CB C 11.824 -7.110 -6.393 1.00 . A A . 90 ILE CB 1 1
3 7361 1 1 22 ILE CD1 C 10.349 -8.710 -5.019 1.00 . A A . 90 ILE CD1 1 1
3 7362 1 1 22 ILE CG1 C 10.951 -7.327 -5.147 1.00 . A A . 90 ILE CG1 1 1
3 7363 1 1 22 ILE CG2 C 10.978 -6.835 -7.611 1.00 . A A . 90 ILE CG2 1 1
3 7364 1 1 22 ILE H H 13.590 -8.038 -4.717 1.00 . A A . 90 ILE H 1 1
3 7365 1 1 22 ILE HA H 12.184 -9.191 -6.820 1.00 . A A . 90 ILE HA 1 1
3 7366 1 1 22 ILE HB H 12.444 -6.240 -6.231 1.00 . A A . 90 ILE HB 1 1
3 7367 1 1 22 ILE HD11 H 11.171 -9.411 -4.950 1.00 . A A . 90 ILE HD11 1 1
3 7368 1 1 22 ILE HD12 H 9.727 -8.940 -5.870 1.00 . A A . 90 ILE HD12 1 1
3 7369 1 1 22 ILE HD13 H 9.779 -8.743 -4.102 1.00 . A A . 90 ILE HD13 1 1
3 7370 1 1 22 ILE HG12 H 11.546 -7.153 -4.263 1.00 . A A . 90 ILE HG12 1 1
3 7371 1 1 22 ILE HG13 H 10.142 -6.613 -5.169 1.00 . A A . 90 ILE HG13 1 1
3 7372 1 1 22 ILE HG21 H 11.652 -6.588 -8.420 1.00 . A A . 90 ILE HG21 1 1
3 7373 1 1 22 ILE HG22 H 10.318 -6.003 -7.416 1.00 . A A . 90 ILE HG22 1 1
3 7374 1 1 22 ILE HG23 H 10.407 -7.713 -7.871 1.00 . A A . 90 ILE HG23 1 1
3 7375 1 1 22 ILE N N 13.578 -8.629 -5.502 1.00 . A A . 90 ILE N 1 1
3 7376 1 1 22 ILE O O 13.453 -8.581 -8.914 1.00 . A A . 90 ILE O 1 1
3 7377 1 1 23 ILE C C 16.451 -8.103 -9.078 1.00 . A A . 91 ILE C 1 1
3 7378 1 1 23 ILE CA C 15.603 -6.869 -8.679 1.00 . A A . 91 ILE CA 1 1
3 7379 1 1 23 ILE CB C 16.493 -5.687 -8.237 1.00 . A A . 91 ILE CB 1 1
3 7380 1 1 23 ILE CD1 C 16.346 -3.196 -7.637 1.00 . A A . 91 ILE CD1 1 1
3 7381 1 1 23 ILE CG1 C 15.626 -4.439 -8.093 1.00 . A A . 91 ILE CG1 1 1
3 7382 1 1 23 ILE CG2 C 17.642 -5.449 -9.212 1.00 . A A . 91 ILE CG2 1 1
3 7383 1 1 23 ILE H H 14.713 -6.753 -6.758 1.00 . A A . 91 ILE H 1 1
3 7384 1 1 23 ILE HA H 15.034 -6.563 -9.546 1.00 . A A . 91 ILE HA 1 1
3 7385 1 1 23 ILE HB H 16.868 -5.947 -7.259 1.00 . A A . 91 ILE HB 1 1
3 7386 1 1 23 ILE HD11 H 17.126 -2.958 -8.346 1.00 . A A . 91 ILE HD11 1 1
3 7387 1 1 23 ILE HD12 H 16.768 -3.352 -6.656 1.00 . A A . 91 ILE HD12 1 1
3 7388 1 1 23 ILE HD13 H 15.626 -2.391 -7.611 1.00 . A A . 91 ILE HD13 1 1
3 7389 1 1 23 ILE HG12 H 15.180 -4.212 -9.048 1.00 . A A . 91 ILE HG12 1 1
3 7390 1 1 23 ILE HG13 H 14.847 -4.655 -7.377 1.00 . A A . 91 ILE HG13 1 1
3 7391 1 1 23 ILE HG21 H 17.240 -5.197 -10.182 1.00 . A A . 91 ILE HG21 1 1
3 7392 1 1 23 ILE HG22 H 18.209 -6.365 -9.292 1.00 . A A . 91 ILE HG22 1 1
3 7393 1 1 23 ILE HG23 H 18.274 -4.652 -8.851 1.00 . A A . 91 ILE HG23 1 1
3 7394 1 1 23 ILE N N 14.645 -7.192 -7.638 1.00 . A A . 91 ILE N 1 1
3 7395 1 1 23 ILE O O 16.858 -8.244 -10.240 1.00 . A A . 91 ILE O 1 1
3 7396 1 1 24 LYS C C 16.583 -11.229 -9.152 1.00 . A A . 92 LYS C 1 1
3 7397 1 1 24 LYS CA C 17.437 -10.223 -8.385 1.00 . A A . 92 LYS CA 1 1
3 7398 1 1 24 LYS CB C 17.911 -10.847 -7.076 1.00 . A A . 92 LYS CB 1 1
3 7399 1 1 24 LYS CD C 19.225 -10.569 -4.941 1.00 . A A . 92 LYS CD 1 1
3 7400 1 1 24 LYS CE C 19.419 -12.071 -4.843 1.00 . A A . 92 LYS CE 1 1
3 7401 1 1 24 LYS CG C 19.047 -10.098 -6.383 1.00 . A A . 92 LYS CG 1 1
3 7402 1 1 24 LYS H H 16.400 -8.787 -7.212 1.00 . A A . 92 LYS H 1 1
3 7403 1 1 24 LYS HA H 18.301 -9.975 -8.984 1.00 . A A . 92 LYS HA 1 1
3 7404 1 1 24 LYS HB2 H 17.076 -10.902 -6.395 1.00 . A A . 92 LYS HB2 1 1
3 7405 1 1 24 LYS HB3 H 18.251 -11.848 -7.293 1.00 . A A . 92 LYS HB3 1 1
3 7406 1 1 24 LYS HD2 H 20.092 -10.080 -4.521 1.00 . A A . 92 LYS HD2 1 1
3 7407 1 1 24 LYS HD3 H 18.350 -10.289 -4.374 1.00 . A A . 92 LYS HD3 1 1
3 7408 1 1 24 LYS HE2 H 18.582 -12.560 -5.315 1.00 . A A . 92 LYS HE2 1 1
3 7409 1 1 24 LYS HE3 H 20.333 -12.338 -5.354 1.00 . A A . 92 LYS HE3 1 1
3 7410 1 1 24 LYS HG2 H 19.965 -10.264 -6.926 1.00 . A A . 92 LYS HG2 1 1
3 7411 1 1 24 LYS HG3 H 18.814 -9.043 -6.383 1.00 . A A . 92 LYS HG3 1 1
3 7412 1 1 24 LYS HZ1 H 20.346 -12.132 -2.982 1.00 . A A . 92 LYS HZ1 1 1
3 7413 1 1 24 LYS HZ2 H 19.547 -13.559 -3.389 1.00 . A A . 92 LYS HZ2 1 1
3 7414 1 1 24 LYS HZ3 H 18.657 -12.199 -2.908 1.00 . A A . 92 LYS HZ3 1 1
3 7415 1 1 24 LYS N N 16.700 -8.983 -8.128 1.00 . A A . 92 LYS N 1 1
3 7416 1 1 24 LYS NZ N 19.497 -12.523 -3.441 1.00 . A A . 92 LYS NZ 1 1
3 7417 1 1 24 LYS O O 17.104 -12.060 -9.894 1.00 . A A . 92 LYS O 1 1
3 7418 1 1 25 SER C C 14.070 -11.613 -11.058 1.00 . A A . 93 SER C 1 1
3 7419 1 1 25 SER CA C 14.400 -12.077 -9.642 1.00 . A A . 93 SER CA 1 1
3 7420 1 1 25 SER CB C 13.125 -12.272 -8.830 1.00 . A A . 93 SER CB 1 1
3 7421 1 1 25 SER H H 14.922 -10.465 -8.384 1.00 . A A . 93 SER H 1 1
3 7422 1 1 25 SER HA H 14.910 -13.026 -9.709 1.00 . A A . 93 SER HA 1 1
3 7423 1 1 25 SER HB2 H 12.615 -11.325 -8.732 1.00 . A A . 93 SER HB2 1 1
3 7424 1 1 25 SER HB3 H 12.486 -12.977 -9.339 1.00 . A A . 93 SER HB3 1 1
3 7425 1 1 25 SER HG H 13.821 -12.037 -7.043 1.00 . A A . 93 SER HG 1 1
3 7426 1 1 25 SER N N 15.292 -11.159 -8.976 1.00 . A A . 93 SER N 1 1
3 7427 1 1 25 SER O O 13.878 -10.435 -11.312 1.00 . A A . 93 SER O 1 1
3 7428 1 1 25 SER OG O 13.430 -12.775 -7.534 1.00 . A A . 93 SER OG 1 1
3 7429 1 1 26 ASP C C 12.762 -13.387 -13.765 1.00 . A A . 94 ASP C 1 1
3 7430 1 1 26 ASP CA C 13.723 -12.278 -13.361 1.00 . A A . 94 ASP CA 1 1
3 7431 1 1 26 ASP CB C 14.990 -12.322 -14.240 1.00 . A A . 94 ASP CB 1 1
3 7432 1 1 26 ASP CG C 14.816 -11.806 -15.668 1.00 . A A . 94 ASP CG 1 1
3 7433 1 1 26 ASP H H 14.420 -13.433 -11.740 1.00 . A A . 94 ASP H 1 1
3 7434 1 1 26 ASP HA H 13.244 -11.312 -13.434 1.00 . A A . 94 ASP HA 1 1
3 7435 1 1 26 ASP HB2 H 15.772 -11.749 -13.767 1.00 . A A . 94 ASP HB2 1 1
3 7436 1 1 26 ASP HB3 H 15.306 -13.352 -14.289 1.00 . A A . 94 ASP HB3 1 1
3 7437 1 1 26 ASP N N 14.096 -12.536 -11.973 1.00 . A A . 94 ASP N 1 1
3 7438 1 1 26 ASP O O 12.383 -13.539 -14.918 1.00 . A A . 94 ASP O 1 1
3 7439 1 1 26 ASP OD1 O 14.437 -12.588 -16.570 1.00 . A A . 94 ASP OD1 1 1
3 7440 1 1 26 ASP OD2 O 15.131 -10.614 -15.925 1.00 . A A . 94 ASP OD2 1 1
3 7441 1 1 27 GLY C C 10.187 -15.198 -12.303 1.00 . A A . 95 GLY C 1 1
3 7442 1 1 27 GLY CA C 11.527 -15.296 -13.001 1.00 . A A . 95 GLY CA 1 1
3 7443 1 1 27 GLY H H 12.601 -13.905 -11.860 1.00 . A A . 95 GLY H 1 1
3 7444 1 1 27 GLY HA2 H 11.362 -15.403 -14.063 1.00 . A A . 95 GLY HA2 1 1
3 7445 1 1 27 GLY HA3 H 12.047 -16.168 -12.634 1.00 . A A . 95 GLY HA3 1 1
3 7446 1 1 27 GLY N N 12.358 -14.152 -12.773 1.00 . A A . 95 GLY N 1 1
3 7447 1 1 27 GLY O O 9.684 -14.099 -12.081 1.00 . A A . 95 GLY O 1 1
3 7448 1 1 28 PRO C C 8.178 -15.770 -9.919 1.00 . A A . 96 PRO C 1 1
3 7449 1 1 28 PRO CA C 8.263 -16.403 -11.316 1.00 . A A . 96 PRO CA 1 1
3 7450 1 1 28 PRO CB C 7.961 -17.909 -11.228 1.00 . A A . 96 PRO CB 1 1
3 7451 1 1 28 PRO CD C 10.182 -17.687 -12.066 1.00 . A A . 96 PRO CD 1 1
3 7452 1 1 28 PRO CG C 8.984 -18.577 -12.079 1.00 . A A . 96 PRO CG 1 1
3 7453 1 1 28 PRO HA H 7.530 -15.937 -11.956 1.00 . A A . 96 PRO HA 1 1
3 7454 1 1 28 PRO HB2 H 8.031 -18.231 -10.199 1.00 . A A . 96 PRO HB2 1 1
3 7455 1 1 28 PRO HB3 H 6.977 -18.118 -11.620 1.00 . A A . 96 PRO HB3 1 1
3 7456 1 1 28 PRO HD2 H 10.823 -17.916 -11.229 1.00 . A A . 96 PRO HD2 1 1
3 7457 1 1 28 PRO HD3 H 10.723 -17.774 -12.996 1.00 . A A . 96 PRO HD3 1 1
3 7458 1 1 28 PRO HG2 H 9.224 -19.547 -11.668 1.00 . A A . 96 PRO HG2 1 1
3 7459 1 1 28 PRO HG3 H 8.624 -18.675 -13.093 1.00 . A A . 96 PRO HG3 1 1
3 7460 1 1 28 PRO N N 9.596 -16.345 -11.927 1.00 . A A . 96 PRO N 1 1
3 7461 1 1 28 PRO O O 8.939 -16.117 -9.009 1.00 . A A . 96 PRO O 1 1
3 7462 1 1 29 PHE C C 5.686 -14.854 -7.952 1.00 . A A . 97 PHE C 1 1
3 7463 1 1 29 PHE CA C 6.953 -14.220 -8.494 1.00 . A A . 97 PHE CA 1 1
3 7464 1 1 29 PHE CB C 6.718 -12.704 -8.657 1.00 . A A . 97 PHE CB 1 1
3 7465 1 1 29 PHE CD1 C 8.775 -11.387 -8.103 1.00 . A A . 97 PHE CD1 1 1
3 7466 1 1 29 PHE CD2 C 8.192 -11.624 -10.390 1.00 . A A . 97 PHE CD2 1 1
3 7467 1 1 29 PHE CE1 C 9.874 -10.627 -8.454 1.00 . A A . 97 PHE CE1 1 1
3 7468 1 1 29 PHE CE2 C 9.288 -10.861 -10.753 1.00 . A A . 97 PHE CE2 1 1
3 7469 1 1 29 PHE CG C 7.924 -11.894 -9.062 1.00 . A A . 97 PHE CG 1 1
3 7470 1 1 29 PHE CZ C 10.131 -10.365 -9.783 1.00 . A A . 97 PHE CZ 1 1
3 7471 1 1 29 PHE H H 6.731 -14.575 -10.552 1.00 . A A . 97 PHE H 1 1
3 7472 1 1 29 PHE HA H 7.775 -14.393 -7.815 1.00 . A A . 97 PHE HA 1 1
3 7473 1 1 29 PHE HB2 H 5.960 -12.549 -9.410 1.00 . A A . 97 PHE HB2 1 1
3 7474 1 1 29 PHE HB3 H 6.355 -12.314 -7.717 1.00 . A A . 97 PHE HB3 1 1
3 7475 1 1 29 PHE HD1 H 8.569 -11.598 -7.063 1.00 . A A . 97 PHE HD1 1 1
3 7476 1 1 29 PHE HD2 H 7.532 -12.015 -11.151 1.00 . A A . 97 PHE HD2 1 1
3 7477 1 1 29 PHE HE1 H 10.529 -10.241 -7.688 1.00 . A A . 97 PHE HE1 1 1
3 7478 1 1 29 PHE HE2 H 9.485 -10.660 -11.795 1.00 . A A . 97 PHE HE2 1 1
3 7479 1 1 29 PHE HZ H 10.987 -9.771 -10.062 1.00 . A A . 97 PHE HZ 1 1
3 7480 1 1 29 PHE N N 7.254 -14.846 -9.770 1.00 . A A . 97 PHE N 1 1
3 7481 1 1 29 PHE O O 4.852 -15.310 -8.731 1.00 . A A . 97 PHE O 1 1
3 7482 1 1 30 THR C C 3.295 -14.363 -5.859 1.00 . A A . 98 THR C 1 1
3 7483 1 1 30 THR CA C 4.315 -15.473 -6.096 1.00 . A A . 98 THR CA 1 1
3 7484 1 1 30 THR CB C 4.564 -16.250 -4.779 1.00 . A A . 98 THR CB 1 1
3 7485 1 1 30 THR CG2 C 5.467 -17.452 -5.019 1.00 . A A . 98 THR CG2 1 1
3 7486 1 1 30 THR H H 6.233 -14.572 -6.057 1.00 . A A . 98 THR H 1 1
3 7487 1 1 30 THR HA H 3.918 -16.148 -6.836 1.00 . A A . 98 THR HA 1 1
3 7488 1 1 30 THR HB H 3.612 -16.594 -4.400 1.00 . A A . 98 THR HB 1 1
3 7489 1 1 30 THR HG1 H 5.588 -15.936 -3.141 1.00 . A A . 98 THR HG1 1 1
3 7490 1 1 30 THR HG21 H 5.627 -17.975 -4.087 1.00 . A A . 98 THR HG21 1 1
3 7491 1 1 30 THR HG22 H 6.414 -17.114 -5.411 1.00 . A A . 98 THR HG22 1 1
3 7492 1 1 30 THR HG23 H 5.001 -18.118 -5.730 1.00 . A A . 98 THR HG23 1 1
3 7493 1 1 30 THR N N 5.533 -14.914 -6.655 1.00 . A A . 98 THR N 1 1
3 7494 1 1 30 THR O O 3.627 -13.180 -5.982 1.00 . A A . 98 THR O 1 1
3 7495 1 1 30 THR OG1 O 5.159 -15.385 -3.810 1.00 . A A . 98 THR OG1 1 1
3 7496 1 1 31 ILE C C 1.373 -12.964 -3.967 1.00 . A A . 99 ILE C 1 1
3 7497 1 1 31 ILE CA C 1.029 -13.746 -5.238 1.00 . A A . 99 ILE CA 1 1
3 7498 1 1 31 ILE CB C -0.383 -14.413 -5.134 1.00 . A A . 99 ILE CB 1 1
3 7499 1 1 31 ILE CD1 C -1.698 -12.228 -5.599 1.00 . A A . 99 ILE CD1 1 1
3 7500 1 1 31 ILE CG1 C -1.472 -13.415 -4.677 1.00 . A A . 99 ILE CG1 1 1
3 7501 1 1 31 ILE CG2 C -0.337 -15.606 -4.216 1.00 . A A . 99 ILE CG2 1 1
3 7502 1 1 31 ILE H H 1.866 -15.686 -5.443 1.00 . A A . 99 ILE H 1 1
3 7503 1 1 31 ILE HA H 1.032 -13.049 -6.064 1.00 . A A . 99 ILE HA 1 1
3 7504 1 1 31 ILE HB H -0.663 -14.788 -6.115 1.00 . A A . 99 ILE HB 1 1
3 7505 1 1 31 ILE HD11 H -2.422 -11.562 -5.152 1.00 . A A . 99 ILE HD11 1 1
3 7506 1 1 31 ILE HD12 H -2.071 -12.576 -6.550 1.00 . A A . 99 ILE HD12 1 1
3 7507 1 1 31 ILE HD13 H -0.769 -11.697 -5.744 1.00 . A A . 99 ILE HD13 1 1
3 7508 1 1 31 ILE HG12 H -2.408 -13.954 -4.640 1.00 . A A . 99 ILE HG12 1 1
3 7509 1 1 31 ILE HG13 H -1.225 -13.045 -3.693 1.00 . A A . 99 ILE HG13 1 1
3 7510 1 1 31 ILE HG21 H 0.390 -16.314 -4.584 1.00 . A A . 99 ILE HG21 1 1
3 7511 1 1 31 ILE HG22 H -1.308 -16.082 -4.217 1.00 . A A . 99 ILE HG22 1 1
3 7512 1 1 31 ILE HG23 H -0.076 -15.297 -3.215 1.00 . A A . 99 ILE HG23 1 1
3 7513 1 1 31 ILE N N 2.073 -14.730 -5.517 1.00 . A A . 99 ILE N 1 1
3 7514 1 1 31 ILE O O 1.233 -11.745 -3.923 1.00 . A A . 99 ILE O 1 1
3 7515 1 1 32 LEU C C 3.490 -12.121 -1.983 1.00 . A A . 100 LEU C 1 1
3 7516 1 1 32 LEU CA C 2.287 -13.014 -1.732 1.00 . A A . 100 LEU CA 1 1
3 7517 1 1 32 LEU CB C 2.583 -14.042 -0.632 1.00 . A A . 100 LEU CB 1 1
3 7518 1 1 32 LEU CD1 C 1.842 -15.892 0.892 1.00 . A A . 100 LEU CD1 1 1
3 7519 1 1 32 LEU CD2 C 0.266 -14.023 0.380 1.00 . A A . 100 LEU CD2 1 1
3 7520 1 1 32 LEU CG C 1.394 -14.901 -0.165 1.00 . A A . 100 LEU CG 1 1
3 7521 1 1 32 LEU H H 1.980 -14.631 -3.056 1.00 . A A . 100 LEU H 1 1
3 7522 1 1 32 LEU HA H 1.468 -12.384 -1.416 1.00 . A A . 100 LEU HA 1 1
3 7523 1 1 32 LEU HB2 H 3.355 -14.705 -0.995 1.00 . A A . 100 LEU HB2 1 1
3 7524 1 1 32 LEU HB3 H 2.969 -13.510 0.224 1.00 . A A . 100 LEU HB3 1 1
3 7525 1 1 32 LEU HD11 H 2.259 -15.356 1.732 1.00 . A A . 100 LEU HD11 1 1
3 7526 1 1 32 LEU HD12 H 2.587 -16.555 0.479 1.00 . A A . 100 LEU HD12 1 1
3 7527 1 1 32 LEU HD13 H 0.992 -16.470 1.225 1.00 . A A . 100 LEU HD13 1 1
3 7528 1 1 32 LEU HD21 H -0.103 -13.372 -0.398 1.00 . A A . 100 LEU HD21 1 1
3 7529 1 1 32 LEU HD22 H 0.637 -13.429 1.202 1.00 . A A . 100 LEU HD22 1 1
3 7530 1 1 32 LEU HD23 H -0.540 -14.651 0.729 1.00 . A A . 100 LEU HD23 1 1
3 7531 1 1 32 LEU HG H 1.013 -15.463 -1.005 1.00 . A A . 100 LEU HG 1 1
3 7532 1 1 32 LEU N N 1.883 -13.660 -2.964 1.00 . A A . 100 LEU N 1 1
3 7533 1 1 32 LEU O O 3.591 -11.034 -1.426 1.00 . A A . 100 LEU O 1 1
3 7534 1 1 33 GLN C C 5.125 -10.525 -4.013 1.00 . A A . 101 GLN C 1 1
3 7535 1 1 33 GLN CA C 5.539 -11.785 -3.224 1.00 . A A . 101 GLN CA 1 1
3 7536 1 1 33 GLN CB C 6.523 -12.648 -4.015 1.00 . A A . 101 GLN CB 1 1
3 7537 1 1 33 GLN CD C 8.792 -12.917 -5.065 1.00 . A A . 101 GLN CD 1 1
3 7538 1 1 33 GLN CG C 7.842 -11.979 -4.352 1.00 . A A . 101 GLN CG 1 1
3 7539 1 1 33 GLN H H 4.250 -13.446 -3.278 1.00 . A A . 101 GLN H 1 1
3 7540 1 1 33 GLN HA H 5.992 -11.493 -2.290 1.00 . A A . 101 GLN HA 1 1
3 7541 1 1 33 GLN HB2 H 6.736 -13.535 -3.435 1.00 . A A . 101 GLN HB2 1 1
3 7542 1 1 33 GLN HB3 H 6.048 -12.963 -4.935 1.00 . A A . 101 GLN HB3 1 1
3 7543 1 1 33 GLN HE21 H 10.342 -11.980 -4.288 1.00 . A A . 101 GLN HE21 1 1
3 7544 1 1 33 GLN HE22 H 10.715 -13.298 -5.337 1.00 . A A . 101 GLN HE22 1 1
3 7545 1 1 33 GLN HG2 H 7.652 -11.127 -4.989 1.00 . A A . 101 GLN HG2 1 1
3 7546 1 1 33 GLN HG3 H 8.307 -11.644 -3.437 1.00 . A A . 101 GLN HG3 1 1
3 7547 1 1 33 GLN N N 4.370 -12.561 -2.867 1.00 . A A . 101 GLN N 1 1
3 7548 1 1 33 GLN NE2 N 10.070 -12.719 -4.881 1.00 . A A . 101 GLN NE2 1 1
3 7549 1 1 33 GLN O O 5.705 -9.452 -3.849 1.00 . A A . 101 GLN O 1 1
3 7550 1 1 33 GLN OE1 O 8.368 -13.832 -5.778 1.00 . A A . 101 GLN OE1 1 1
3 7551 1 1 34 LEU C C 2.986 -8.513 -4.681 1.00 . A A . 102 LEU C 1 1
3 7552 1 1 34 LEU CA C 3.544 -9.573 -5.629 1.00 . A A . 102 LEU CA 1 1
3 7553 1 1 34 LEU CB C 2.428 -10.131 -6.562 1.00 . A A . 102 LEU CB 1 1
3 7554 1 1 34 LEU CD1 C 0.932 -8.123 -7.142 1.00 . A A . 102 LEU CD1 1 1
3 7555 1 1 34 LEU CD2 C 2.947 -8.629 -8.543 1.00 . A A . 102 LEU CD2 1 1
3 7556 1 1 34 LEU CG C 1.837 -9.224 -7.685 1.00 . A A . 102 LEU CG 1 1
3 7557 1 1 34 LEU H H 3.710 -11.569 -4.947 1.00 . A A . 102 LEU H 1 1
3 7558 1 1 34 LEU HA H 4.334 -9.148 -6.229 1.00 . A A . 102 LEU HA 1 1
3 7559 1 1 34 LEU HB2 H 2.783 -11.040 -7.021 1.00 . A A . 102 LEU HB2 1 1
3 7560 1 1 34 LEU HB3 H 1.616 -10.384 -5.894 1.00 . A A . 102 LEU HB3 1 1
3 7561 1 1 34 LEU HD11 H 1.498 -7.482 -6.483 1.00 . A A . 102 LEU HD11 1 1
3 7562 1 1 34 LEU HD12 H 0.116 -8.571 -6.595 1.00 . A A . 102 LEU HD12 1 1
3 7563 1 1 34 LEU HD13 H 0.537 -7.546 -7.964 1.00 . A A . 102 LEU HD13 1 1
3 7564 1 1 34 LEU HD21 H 3.577 -7.999 -7.931 1.00 . A A . 102 LEU HD21 1 1
3 7565 1 1 34 LEU HD22 H 2.510 -8.034 -9.331 1.00 . A A . 102 LEU HD22 1 1
3 7566 1 1 34 LEU HD23 H 3.540 -9.423 -8.973 1.00 . A A . 102 LEU HD23 1 1
3 7567 1 1 34 LEU HG H 1.223 -9.840 -8.326 1.00 . A A . 102 LEU HG 1 1
3 7568 1 1 34 LEU N N 4.098 -10.673 -4.840 1.00 . A A . 102 LEU N 1 1
3 7569 1 1 34 LEU O O 3.308 -7.321 -4.795 1.00 . A A . 102 LEU O 1 1
3 7570 1 1 35 VAL C C 2.649 -7.451 -1.842 1.00 . A A . 103 VAL C 1 1
3 7571 1 1 35 VAL CA C 1.570 -8.036 -2.779 1.00 . A A . 103 VAL CA 1 1
3 7572 1 1 35 VAL CB C 0.424 -8.695 -1.961 1.00 . A A . 103 VAL CB 1 1
3 7573 1 1 35 VAL CG1 C -0.247 -7.674 -1.057 1.00 . A A . 103 VAL CG1 1 1
3 7574 1 1 35 VAL CG2 C -0.610 -9.321 -2.888 1.00 . A A . 103 VAL CG2 1 1
3 7575 1 1 35 VAL H H 1.974 -9.913 -3.677 1.00 . A A . 103 VAL H 1 1
3 7576 1 1 35 VAL HA H 1.161 -7.247 -3.393 1.00 . A A . 103 VAL HA 1 1
3 7577 1 1 35 VAL HB H 0.847 -9.475 -1.345 1.00 . A A . 103 VAL HB 1 1
3 7578 1 1 35 VAL HG11 H -1.030 -8.153 -0.488 1.00 . A A . 103 VAL HG11 1 1
3 7579 1 1 35 VAL HG12 H -0.675 -6.887 -1.661 1.00 . A A . 103 VAL HG12 1 1
3 7580 1 1 35 VAL HG13 H 0.487 -7.257 -0.383 1.00 . A A . 103 VAL HG13 1 1
3 7581 1 1 35 VAL HG21 H -1.395 -9.776 -2.301 1.00 . A A . 103 VAL HG21 1 1
3 7582 1 1 35 VAL HG22 H -0.137 -10.075 -3.499 1.00 . A A . 103 VAL HG22 1 1
3 7583 1 1 35 VAL HG23 H -1.035 -8.558 -3.523 1.00 . A A . 103 VAL HG23 1 1
3 7584 1 1 35 VAL N N 2.175 -8.953 -3.728 1.00 . A A . 103 VAL N 1 1
3 7585 1 1 35 VAL O O 2.556 -6.304 -1.385 1.00 . A A . 103 VAL O 1 1
3 7586 1 1 36 GLY C C 5.493 -6.617 -1.527 1.00 . A A . 104 GLY C 1 1
3 7587 1 1 36 GLY CA C 4.800 -7.763 -0.818 1.00 . A A . 104 GLY CA 1 1
3 7588 1 1 36 GLY H H 3.674 -9.163 -1.915 1.00 . A A . 104 GLY H 1 1
3 7589 1 1 36 GLY HA2 H 4.449 -7.425 0.147 1.00 . A A . 104 GLY HA2 1 1
3 7590 1 1 36 GLY HA3 H 5.508 -8.567 -0.682 1.00 . A A . 104 GLY HA3 1 1
3 7591 1 1 36 GLY N N 3.681 -8.235 -1.589 1.00 . A A . 104 GLY N 1 1
3 7592 1 1 36 GLY O O 5.874 -5.629 -0.906 1.00 . A A . 104 GLY O 1 1
3 7593 1 1 37 TYR C C 5.325 -4.495 -3.651 1.00 . A A . 105 TYR C 1 1
3 7594 1 1 37 TYR CA C 6.236 -5.706 -3.642 1.00 . A A . 105 TYR CA 1 1
3 7595 1 1 37 TYR CB C 6.465 -6.149 -5.073 1.00 . A A . 105 TYR CB 1 1
3 7596 1 1 37 TYR CD1 C 8.445 -4.689 -5.321 1.00 . A A . 105 TYR CD1 1 1
3 7597 1 1 37 TYR CD2 C 6.748 -4.519 -6.972 1.00 . A A . 105 TYR CD2 1 1
3 7598 1 1 37 TYR CE1 C 9.151 -3.701 -5.922 1.00 . A A . 105 TYR CE1 1 1
3 7599 1 1 37 TYR CE2 C 7.468 -3.528 -7.603 1.00 . A A . 105 TYR CE2 1 1
3 7600 1 1 37 TYR CG C 7.239 -5.114 -5.820 1.00 . A A . 105 TYR CG 1 1
3 7601 1 1 37 TYR CZ C 8.658 -3.121 -7.068 1.00 . A A . 105 TYR CZ 1 1
3 7602 1 1 37 TYR H H 5.439 -7.601 -3.281 1.00 . A A . 105 TYR H 1 1
3 7603 1 1 37 TYR HA H 7.187 -5.456 -3.191 1.00 . A A . 105 TYR HA 1 1
3 7604 1 1 37 TYR HB2 H 6.955 -7.108 -5.105 1.00 . A A . 105 TYR HB2 1 1
3 7605 1 1 37 TYR HB3 H 5.488 -6.211 -5.532 1.00 . A A . 105 TYR HB3 1 1
3 7606 1 1 37 TYR HD1 H 8.813 -5.159 -4.421 1.00 . A A . 105 TYR HD1 1 1
3 7607 1 1 37 TYR HD2 H 5.801 -4.848 -7.372 1.00 . A A . 105 TYR HD2 1 1
3 7608 1 1 37 TYR HE1 H 10.094 -3.412 -5.482 1.00 . A A . 105 TYR HE1 1 1
3 7609 1 1 37 TYR HE2 H 7.123 -3.051 -8.508 1.00 . A A . 105 TYR HE2 1 1
3 7610 1 1 37 TYR HH H 10.275 -2.248 -7.554 1.00 . A A . 105 TYR HH 1 1
3 7611 1 1 37 TYR N N 5.658 -6.752 -2.841 1.00 . A A . 105 TYR N 1 1
3 7612 1 1 37 TYR O O 5.782 -3.357 -3.738 1.00 . A A . 105 TYR O 1 1
3 7613 1 1 37 TYR OH O 9.334 -2.114 -7.661 1.00 . A A . 105 TYR OH 1 1
3 7614 1 1 38 LEU C C 3.345 -2.886 -2.196 1.00 . A A . 106 LEU C 1 1
3 7615 1 1 38 LEU CA C 3.070 -3.686 -3.483 1.00 . A A . 106 LEU CA 1 1
3 7616 1 1 38 LEU CB C 1.630 -4.236 -3.503 1.00 . A A . 106 LEU CB 1 1
3 7617 1 1 38 LEU CD1 C 0.485 -2.174 -4.430 1.00 . A A . 106 LEU CD1 1 1
3 7618 1 1 38 LEU CD2 C -0.849 -3.921 -3.229 1.00 . A A . 106 LEU CD2 1 1
3 7619 1 1 38 LEU CG C 0.494 -3.213 -3.314 1.00 . A A . 106 LEU CG 1 1
3 7620 1 1 38 LEU H H 3.786 -5.697 -3.674 1.00 . A A . 106 LEU H 1 1
3 7621 1 1 38 LEU HA H 3.234 -3.058 -4.346 1.00 . A A . 106 LEU HA 1 1
3 7622 1 1 38 LEU HB2 H 1.475 -4.734 -4.447 1.00 . A A . 106 LEU HB2 1 1
3 7623 1 1 38 LEU HB3 H 1.549 -4.973 -2.717 1.00 . A A . 106 LEU HB3 1 1
3 7624 1 1 38 LEU HD11 H 1.430 -1.651 -4.444 1.00 . A A . 106 LEU HD11 1 1
3 7625 1 1 38 LEU HD12 H -0.313 -1.468 -4.251 1.00 . A A . 106 LEU HD12 1 1
3 7626 1 1 38 LEU HD13 H 0.322 -2.660 -5.381 1.00 . A A . 106 LEU HD13 1 1
3 7627 1 1 38 LEU HD21 H -0.846 -4.598 -2.388 1.00 . A A . 106 LEU HD21 1 1
3 7628 1 1 38 LEU HD22 H -1.021 -4.477 -4.139 1.00 . A A . 106 LEU HD22 1 1
3 7629 1 1 38 LEU HD23 H -1.634 -3.192 -3.099 1.00 . A A . 106 LEU HD23 1 1
3 7630 1 1 38 LEU HG H 0.653 -2.685 -2.385 1.00 . A A . 106 LEU HG 1 1
3 7631 1 1 38 LEU N N 4.046 -4.751 -3.599 1.00 . A A . 106 LEU N 1 1
3 7632 1 1 38 LEU O O 3.324 -1.672 -2.205 1.00 . A A . 106 LEU O 1 1
3 7633 1 1 39 ARG C C 5.399 -2.252 -0.020 1.00 . A A . 107 ARG C 1 1
3 7634 1 1 39 ARG CA C 4.026 -2.976 0.161 1.00 . A A . 107 ARG CA 1 1
3 7635 1 1 39 ARG CB C 4.100 -4.077 1.246 1.00 . A A . 107 ARG CB 1 1
3 7636 1 1 39 ARG CD C 4.768 -2.735 3.389 1.00 . A A . 107 ARG CD 1 1
3 7637 1 1 39 ARG CG C 3.775 -3.689 2.716 1.00 . A A . 107 ARG CG 1 1
3 7638 1 1 39 ARG CZ C 5.140 -0.298 3.779 1.00 . A A . 107 ARG CZ 1 1
3 7639 1 1 39 ARG H H 3.602 -4.578 -1.184 1.00 . A A . 107 ARG H 1 1
3 7640 1 1 39 ARG HA H 3.263 -2.255 0.415 1.00 . A A . 107 ARG HA 1 1
3 7641 1 1 39 ARG HB2 H 3.410 -4.860 0.969 1.00 . A A . 107 ARG HB2 1 1
3 7642 1 1 39 ARG HB3 H 5.097 -4.491 1.221 1.00 . A A . 107 ARG HB3 1 1
3 7643 1 1 39 ARG HD2 H 4.804 -2.968 4.443 1.00 . A A . 107 ARG HD2 1 1
3 7644 1 1 39 ARG HD3 H 5.744 -2.905 2.959 1.00 . A A . 107 ARG HD3 1 1
3 7645 1 1 39 ARG HE H 3.596 -1.092 2.740 1.00 . A A . 107 ARG HE 1 1
3 7646 1 1 39 ARG HG2 H 2.806 -3.212 2.733 1.00 . A A . 107 ARG HG2 1 1
3 7647 1 1 39 ARG HG3 H 3.716 -4.600 3.293 1.00 . A A . 107 ARG HG3 1 1
3 7648 1 1 39 ARG HH11 H 6.694 -1.474 4.470 1.00 . A A . 107 ARG HH11 1 1
3 7649 1 1 39 ARG HH12 H 6.875 0.183 4.776 1.00 . A A . 107 ARG HH12 1 1
3 7650 1 1 39 ARG HH21 H 3.868 1.192 3.152 1.00 . A A . 107 ARG HH21 1 1
3 7651 1 1 39 ARG HH22 H 5.207 1.750 4.031 1.00 . A A . 107 ARG HH22 1 1
3 7652 1 1 39 ARG N N 3.657 -3.598 -1.117 1.00 . A A . 107 ARG N 1 1
3 7653 1 1 39 ARG NE N 4.425 -1.307 3.247 1.00 . A A . 107 ARG NE 1 1
3 7654 1 1 39 ARG NH1 N 6.312 -0.550 4.387 1.00 . A A . 107 ARG NH1 1 1
3 7655 1 1 39 ARG NH2 N 4.721 0.962 3.655 1.00 . A A . 107 ARG NH2 1 1
3 7656 1 1 39 ARG O O 5.677 -1.243 0.629 1.00 . A A . 107 ARG O 1 1
3 7657 1 1 40 VAL C C 7.232 -0.740 -1.928 1.00 . A A . 108 VAL C 1 1
3 7658 1 1 40 VAL CA C 7.501 -2.097 -1.254 1.00 . A A . 108 VAL CA 1 1
3 7659 1 1 40 VAL CB C 8.433 -2.953 -2.149 1.00 . A A . 108 VAL CB 1 1
3 7660 1 1 40 VAL CG1 C 9.677 -2.169 -2.567 1.00 . A A . 108 VAL CG1 1 1
3 7661 1 1 40 VAL CG2 C 8.854 -4.182 -1.405 1.00 . A A . 108 VAL CG2 1 1
3 7662 1 1 40 VAL H H 6.042 -3.651 -1.309 1.00 . A A . 108 VAL H 1 1
3 7663 1 1 40 VAL HA H 7.998 -1.941 -0.308 1.00 . A A . 108 VAL HA 1 1
3 7664 1 1 40 VAL HB H 7.893 -3.257 -3.033 1.00 . A A . 108 VAL HB 1 1
3 7665 1 1 40 VAL HG11 H 9.380 -1.292 -3.124 1.00 . A A . 108 VAL HG11 1 1
3 7666 1 1 40 VAL HG12 H 10.306 -2.792 -3.185 1.00 . A A . 108 VAL HG12 1 1
3 7667 1 1 40 VAL HG13 H 10.225 -1.867 -1.687 1.00 . A A . 108 VAL HG13 1 1
3 7668 1 1 40 VAL HG21 H 9.600 -4.696 -1.990 1.00 . A A . 108 VAL HG21 1 1
3 7669 1 1 40 VAL HG22 H 8.000 -4.823 -1.240 1.00 . A A . 108 VAL HG22 1 1
3 7670 1 1 40 VAL HG23 H 9.277 -3.891 -0.454 1.00 . A A . 108 VAL HG23 1 1
3 7671 1 1 40 VAL N N 6.250 -2.776 -0.909 1.00 . A A . 108 VAL N 1 1
3 7672 1 1 40 VAL O O 7.645 0.275 -1.425 1.00 . A A . 108 VAL O 1 1
3 7673 1 1 41 VAL C C 5.442 1.525 -2.831 1.00 . A A . 109 VAL C 1 1
3 7674 1 1 41 VAL CA C 6.190 0.541 -3.748 1.00 . A A . 109 VAL CA 1 1
3 7675 1 1 41 VAL CB C 5.437 0.330 -5.104 1.00 . A A . 109 VAL CB 1 1
3 7676 1 1 41 VAL CG1 C 6.291 -0.482 -6.049 1.00 . A A . 109 VAL CG1 1 1
3 7677 1 1 41 VAL CG2 C 4.106 -0.360 -4.916 1.00 . A A . 109 VAL CG2 1 1
3 7678 1 1 41 VAL H H 6.119 -1.582 -3.363 1.00 . A A . 109 VAL H 1 1
3 7679 1 1 41 VAL HA H 7.158 0.981 -3.944 1.00 . A A . 109 VAL HA 1 1
3 7680 1 1 41 VAL HB H 5.269 1.300 -5.547 1.00 . A A . 109 VAL HB 1 1
3 7681 1 1 41 VAL HG11 H 6.481 -1.452 -5.613 1.00 . A A . 109 VAL HG11 1 1
3 7682 1 1 41 VAL HG12 H 7.228 0.030 -6.205 1.00 . A A . 109 VAL HG12 1 1
3 7683 1 1 41 VAL HG13 H 5.778 -0.603 -6.993 1.00 . A A . 109 VAL HG13 1 1
3 7684 1 1 41 VAL HG21 H 3.478 0.230 -4.266 1.00 . A A . 109 VAL HG21 1 1
3 7685 1 1 41 VAL HG22 H 4.288 -1.324 -4.465 1.00 . A A . 109 VAL HG22 1 1
3 7686 1 1 41 VAL HG23 H 3.631 -0.498 -5.876 1.00 . A A . 109 VAL HG23 1 1
3 7687 1 1 41 VAL N N 6.479 -0.729 -3.033 1.00 . A A . 109 VAL N 1 1
3 7688 1 1 41 VAL O O 5.633 2.752 -2.898 1.00 . A A . 109 VAL O 1 1
3 7689 1 1 42 ASP C C 4.966 2.394 -0.011 1.00 . A A . 110 ASP C 1 1
3 7690 1 1 42 ASP CA C 3.942 1.618 -0.870 1.00 . A A . 110 ASP CA 1 1
3 7691 1 1 42 ASP CB C 3.213 0.487 -0.086 1.00 . A A . 110 ASP CB 1 1
3 7692 1 1 42 ASP CG C 2.746 0.736 1.336 1.00 . A A . 110 ASP CG 1 1
3 7693 1 1 42 ASP H H 4.461 -0.015 -2.078 1.00 . A A . 110 ASP H 1 1
3 7694 1 1 42 ASP HA H 3.208 2.297 -1.275 1.00 . A A . 110 ASP HA 1 1
3 7695 1 1 42 ASP HB2 H 2.341 0.192 -0.646 1.00 . A A . 110 ASP HB2 1 1
3 7696 1 1 42 ASP HB3 H 3.891 -0.355 -0.076 1.00 . A A . 110 ASP HB3 1 1
3 7697 1 1 42 ASP N N 4.630 0.947 -1.967 1.00 . A A . 110 ASP N 1 1
3 7698 1 1 42 ASP O O 4.913 3.637 0.082 1.00 . A A . 110 ASP O 1 1
3 7699 1 1 42 ASP OD1 O 2.908 1.808 1.878 1.00 . A A . 110 ASP OD1 1 1
3 7700 1 1 42 ASP OD2 O 2.260 -0.242 1.975 1.00 . A A . 110 ASP OD2 1 1
3 7701 1 1 43 THR C C 7.906 3.208 0.577 1.00 . A A . 111 THR C 1 1
3 7702 1 1 43 THR CA C 6.931 2.317 1.376 1.00 . A A . 111 THR CA 1 1
3 7703 1 1 43 THR CB C 7.693 1.277 2.266 1.00 . A A . 111 THR CB 1 1
3 7704 1 1 43 THR CG2 C 8.637 0.401 1.468 1.00 . A A . 111 THR CG2 1 1
3 7705 1 1 43 THR H H 6.001 0.726 0.330 1.00 . A A . 111 THR H 1 1
3 7706 1 1 43 THR HA H 6.372 2.972 2.029 1.00 . A A . 111 THR HA 1 1
3 7707 1 1 43 THR HB H 6.946 0.654 2.735 1.00 . A A . 111 THR HB 1 1
3 7708 1 1 43 THR HG1 H 8.910 2.660 2.874 1.00 . A A . 111 THR HG1 1 1
3 7709 1 1 43 THR HG21 H 8.073 -0.122 0.710 1.00 . A A . 111 THR HG21 1 1
3 7710 1 1 43 THR HG22 H 9.117 -0.313 2.121 1.00 . A A . 111 THR HG22 1 1
3 7711 1 1 43 THR HG23 H 9.385 1.020 0.995 1.00 . A A . 111 THR HG23 1 1
3 7712 1 1 43 THR N N 5.951 1.691 0.521 1.00 . A A . 111 THR N 1 1
3 7713 1 1 43 THR O O 8.402 4.220 1.107 1.00 . A A . 111 THR O 1 1
3 7714 1 1 43 THR OG1 O 8.436 1.935 3.297 1.00 . A A . 111 THR OG1 1 1
3 7715 1 1 44 ASP C C 8.480 4.994 -1.850 1.00 . A A . 112 ASP C 1 1
3 7716 1 1 44 ASP CA C 9.053 3.639 -1.534 1.00 . A A . 112 ASP CA 1 1
3 7717 1 1 44 ASP CB C 9.472 2.887 -2.809 1.00 . A A . 112 ASP CB 1 1
3 7718 1 1 44 ASP CG C 10.647 1.951 -2.575 1.00 . A A . 112 ASP CG 1 1
3 7719 1 1 44 ASP H H 7.778 2.026 -1.048 1.00 . A A . 112 ASP H 1 1
3 7720 1 1 44 ASP HA H 9.937 3.814 -0.938 1.00 . A A . 112 ASP HA 1 1
3 7721 1 1 44 ASP HB2 H 8.635 2.305 -3.165 1.00 . A A . 112 ASP HB2 1 1
3 7722 1 1 44 ASP HB3 H 9.752 3.606 -3.565 1.00 . A A . 112 ASP HB3 1 1
3 7723 1 1 44 ASP N N 8.163 2.856 -0.679 1.00 . A A . 112 ASP N 1 1
3 7724 1 1 44 ASP O O 9.226 5.974 -1.982 1.00 . A A . 112 ASP O 1 1
3 7725 1 1 44 ASP OD1 O 10.503 0.950 -1.828 1.00 . A A . 112 ASP OD1 1 1
3 7726 1 1 44 ASP OD2 O 11.751 2.216 -3.113 1.00 . A A . 112 ASP OD2 1 1
3 7727 1 1 45 LEU C C 6.546 7.150 -0.857 1.00 . A A . 113 LEU C 1 1
3 7728 1 1 45 LEU CA C 6.523 6.357 -2.166 1.00 . A A . 113 LEU CA 1 1
3 7729 1 1 45 LEU CB C 5.073 6.199 -2.660 1.00 . A A . 113 LEU CB 1 1
3 7730 1 1 45 LEU CD1 C 4.933 8.302 -4.053 1.00 . A A . 113 LEU CD1 1 1
3 7731 1 1 45 LEU CD2 C 2.844 7.299 -3.150 1.00 . A A . 113 LEU CD2 1 1
3 7732 1 1 45 LEU CG C 4.323 7.519 -2.909 1.00 . A A . 113 LEU CG 1 1
3 7733 1 1 45 LEU H H 6.617 4.256 -1.942 1.00 . A A . 113 LEU H 1 1
3 7734 1 1 45 LEU HA H 7.098 6.894 -2.907 1.00 . A A . 113 LEU HA 1 1
3 7735 1 1 45 LEU HB2 H 5.090 5.632 -3.579 1.00 . A A . 113 LEU HB2 1 1
3 7736 1 1 45 LEU HB3 H 4.524 5.634 -1.921 1.00 . A A . 113 LEU HB3 1 1
3 7737 1 1 45 LEU HD11 H 4.363 9.215 -4.160 1.00 . A A . 113 LEU HD11 1 1
3 7738 1 1 45 LEU HD12 H 4.878 7.728 -4.964 1.00 . A A . 113 LEU HD12 1 1
3 7739 1 1 45 LEU HD13 H 5.958 8.547 -3.821 1.00 . A A . 113 LEU HD13 1 1
3 7740 1 1 45 LEU HD21 H 2.704 6.663 -4.011 1.00 . A A . 113 LEU HD21 1 1
3 7741 1 1 45 LEU HD22 H 2.396 8.265 -3.340 1.00 . A A . 113 LEU HD22 1 1
3 7742 1 1 45 LEU HD23 H 2.393 6.849 -2.278 1.00 . A A . 113 LEU HD23 1 1
3 7743 1 1 45 LEU HG H 4.431 8.116 -2.016 1.00 . A A . 113 LEU HG 1 1
3 7744 1 1 45 LEU N N 7.160 5.077 -1.966 1.00 . A A . 113 LEU N 1 1
3 7745 1 1 45 LEU O O 7.088 8.263 -0.800 1.00 . A A . 113 LEU O 1 1
3 7746 1 1 46 LEU C C 7.192 7.713 2.059 1.00 . A A . 114 LEU C 1 1
3 7747 1 1 46 LEU CA C 5.877 7.165 1.523 1.00 . A A . 114 LEU CA 1 1
3 7748 1 1 46 LEU CB C 5.288 6.172 2.526 1.00 . A A . 114 LEU CB 1 1
3 7749 1 1 46 LEU CD1 C 3.453 4.605 3.193 1.00 . A A . 114 LEU CD1 1 1
3 7750 1 1 46 LEU CD2 C 2.902 6.973 2.576 1.00 . A A . 114 LEU CD2 1 1
3 7751 1 1 46 LEU CG C 3.831 5.790 2.319 1.00 . A A . 114 LEU CG 1 1
3 7752 1 1 46 LEU H H 5.669 5.621 0.077 1.00 . A A . 114 LEU H 1 1
3 7753 1 1 46 LEU HA H 5.184 7.987 1.427 1.00 . A A . 114 LEU HA 1 1
3 7754 1 1 46 LEU HB2 H 5.879 5.270 2.481 1.00 . A A . 114 LEU HB2 1 1
3 7755 1 1 46 LEU HB3 H 5.387 6.592 3.516 1.00 . A A . 114 LEU HB3 1 1
3 7756 1 1 46 LEU HD11 H 3.977 3.732 2.831 1.00 . A A . 114 LEU HD11 1 1
3 7757 1 1 46 LEU HD12 H 2.388 4.432 3.155 1.00 . A A . 114 LEU HD12 1 1
3 7758 1 1 46 LEU HD13 H 3.758 4.780 4.213 1.00 . A A . 114 LEU HD13 1 1
3 7759 1 1 46 LEU HD21 H 1.878 6.662 2.433 1.00 . A A . 114 LEU HD21 1 1
3 7760 1 1 46 LEU HD22 H 3.129 7.775 1.889 1.00 . A A . 114 LEU HD22 1 1
3 7761 1 1 46 LEU HD23 H 3.030 7.327 3.588 1.00 . A A . 114 LEU HD23 1 1
3 7762 1 1 46 LEU HG H 3.732 5.503 1.289 1.00 . A A . 114 LEU HG 1 1
3 7763 1 1 46 LEU N N 6.004 6.538 0.197 1.00 . A A . 114 LEU N 1 1
3 7764 1 1 46 LEU O O 7.246 8.840 2.537 1.00 . A A . 114 LEU O 1 1
3 7765 1 1 47 LEU C C 10.410 8.012 1.455 1.00 . A A . 115 LEU C 1 1
3 7766 1 1 47 LEU CA C 9.531 7.349 2.500 1.00 . A A . 115 LEU CA 1 1
3 7767 1 1 47 LEU CB C 10.288 6.187 3.196 1.00 . A A . 115 LEU CB 1 1
3 7768 1 1 47 LEU CD1 C 9.728 6.847 5.586 1.00 . A A . 115 LEU CD1 1 1
3 7769 1 1 47 LEU CD2 C 8.413 5.024 4.485 1.00 . A A . 115 LEU CD2 1 1
3 7770 1 1 47 LEU CG C 9.768 5.707 4.580 1.00 . A A . 115 LEU CG 1 1
3 7771 1 1 47 LEU H H 8.169 6.059 1.522 1.00 . A A . 115 LEU H 1 1
3 7772 1 1 47 LEU HA H 9.314 8.099 3.246 1.00 . A A . 115 LEU HA 1 1
3 7773 1 1 47 LEU HB2 H 10.268 5.339 2.529 1.00 . A A . 115 LEU HB2 1 1
3 7774 1 1 47 LEU HB3 H 11.317 6.490 3.312 1.00 . A A . 115 LEU HB3 1 1
3 7775 1 1 47 LEU HD11 H 9.034 7.605 5.253 1.00 . A A . 115 LEU HD11 1 1
3 7776 1 1 47 LEU HD12 H 10.713 7.279 5.676 1.00 . A A . 115 LEU HD12 1 1
3 7777 1 1 47 LEU HD13 H 9.413 6.468 6.548 1.00 . A A . 115 LEU HD13 1 1
3 7778 1 1 47 LEU HD21 H 8.102 4.705 5.469 1.00 . A A . 115 LEU HD21 1 1
3 7779 1 1 47 LEU HD22 H 8.484 4.165 3.834 1.00 . A A . 115 LEU HD22 1 1
3 7780 1 1 47 LEU HD23 H 7.689 5.718 4.081 1.00 . A A . 115 LEU HD23 1 1
3 7781 1 1 47 LEU HG H 10.484 4.991 4.962 1.00 . A A . 115 LEU HG 1 1
3 7782 1 1 47 LEU N N 8.245 6.934 1.964 1.00 . A A . 115 LEU N 1 1
3 7783 1 1 47 LEU O O 11.570 8.318 1.737 1.00 . A A . 115 LEU O 1 1
3 7784 1 1 48 LYS C C 11.887 8.231 -1.153 1.00 . A A . 116 LYS C 1 1
3 7785 1 1 48 LYS CA C 10.566 8.927 -0.838 1.00 . A A . 116 LYS CA 1 1
3 7786 1 1 48 LYS CB C 10.814 10.405 -0.512 1.00 . A A . 116 LYS CB 1 1
3 7787 1 1 48 LYS CD C 9.855 12.657 0.089 1.00 . A A . 116 LYS CD 1 1
3 7788 1 1 48 LYS CE C 10.579 13.343 -1.062 1.00 . A A . 116 LYS CE 1 1
3 7789 1 1 48 LYS CG C 9.552 11.198 -0.226 1.00 . A A . 116 LYS CG 1 1
3 7790 1 1 48 LYS H H 8.909 8.008 0.106 1.00 . A A . 116 LYS H 1 1
3 7791 1 1 48 LYS HA H 9.937 8.868 -1.714 1.00 . A A . 116 LYS HA 1 1
3 7792 1 1 48 LYS HB2 H 11.454 10.463 0.357 1.00 . A A . 116 LYS HB2 1 1
3 7793 1 1 48 LYS HB3 H 11.319 10.854 -1.353 1.00 . A A . 116 LYS HB3 1 1
3 7794 1 1 48 LYS HD2 H 8.926 13.175 0.274 1.00 . A A . 116 LYS HD2 1 1
3 7795 1 1 48 LYS HD3 H 10.473 12.700 0.973 1.00 . A A . 116 LYS HD3 1 1
3 7796 1 1 48 LYS HE2 H 11.555 12.896 -1.178 1.00 . A A . 116 LYS HE2 1 1
3 7797 1 1 48 LYS HE3 H 10.006 13.204 -1.968 1.00 . A A . 116 LYS HE3 1 1
3 7798 1 1 48 LYS HG2 H 8.922 11.153 -1.099 1.00 . A A . 116 LYS HG2 1 1
3 7799 1 1 48 LYS HG3 H 9.039 10.751 0.613 1.00 . A A . 116 LYS HG3 1 1
3 7800 1 1 48 LYS HZ1 H 11.319 14.975 0.031 1.00 . A A . 116 LYS HZ1 1 1
3 7801 1 1 48 LYS HZ2 H 9.811 15.217 -0.708 1.00 . A A . 116 LYS HZ2 1 1
3 7802 1 1 48 LYS HZ3 H 11.196 15.233 -1.648 1.00 . A A . 116 LYS HZ3 1 1
3 7803 1 1 48 LYS N N 9.848 8.259 0.259 1.00 . A A . 116 LYS N 1 1
3 7804 1 1 48 LYS NZ N 10.756 14.784 -0.820 1.00 . A A . 116 LYS NZ 1 1
3 7805 1 1 48 LYS O O 12.974 8.814 -1.005 1.00 . A A . 116 LYS O 1 1
3 7806 1 1 49 VAL C C 13.277 6.326 -3.320 1.00 . A A . 117 VAL C 1 1
3 7807 1 1 49 VAL CA C 12.983 6.215 -1.811 1.00 . A A . 117 VAL CA 1 1
3 7808 1 1 49 VAL CB C 12.809 4.729 -1.354 1.00 . A A . 117 VAL CB 1 1
3 7809 1 1 49 VAL CG1 C 14.113 3.960 -1.437 1.00 . A A . 117 VAL CG1 1 1
3 7810 1 1 49 VAL CG2 C 12.254 4.657 0.065 1.00 . A A . 117 VAL CG2 1 1
3 7811 1 1 49 VAL H H 10.928 6.556 -1.609 1.00 . A A . 117 VAL H 1 1
3 7812 1 1 49 VAL HA H 13.801 6.666 -1.269 1.00 . A A . 117 VAL HA 1 1
3 7813 1 1 49 VAL HB H 12.103 4.254 -2.018 1.00 . A A . 117 VAL HB 1 1
3 7814 1 1 49 VAL HG11 H 14.437 3.917 -2.467 1.00 . A A . 117 VAL HG11 1 1
3 7815 1 1 49 VAL HG12 H 13.966 2.961 -1.058 1.00 . A A . 117 VAL HG12 1 1
3 7816 1 1 49 VAL HG13 H 14.860 4.470 -0.846 1.00 . A A . 117 VAL HG13 1 1
3 7817 1 1 49 VAL HG21 H 11.306 5.172 0.106 1.00 . A A . 117 VAL HG21 1 1
3 7818 1 1 49 VAL HG22 H 12.946 5.130 0.744 1.00 . A A . 117 VAL HG22 1 1
3 7819 1 1 49 VAL HG23 H 12.116 3.624 0.351 1.00 . A A . 117 VAL HG23 1 1
3 7820 1 1 49 VAL N N 11.806 6.986 -1.514 1.00 . A A . 117 VAL N 1 1
3 7821 1 1 49 VAL O O 12.435 6.822 -4.074 1.00 . A A . 117 VAL O 1 1
3 7822 1 1 50 ASP C C 13.974 5.420 -6.111 1.00 . A A . 118 ASP C 1 1
3 7823 1 1 50 ASP CA C 14.954 5.994 -5.106 1.00 . A A . 118 ASP CA 1 1
3 7824 1 1 50 ASP CB C 16.280 5.270 -5.244 1.00 . A A . 118 ASP CB 1 1
3 7825 1 1 50 ASP CG C 17.338 5.791 -4.310 1.00 . A A . 118 ASP CG 1 1
3 7826 1 1 50 ASP H H 15.084 5.543 -3.062 1.00 . A A . 118 ASP H 1 1
3 7827 1 1 50 ASP HA H 15.114 7.032 -5.350 1.00 . A A . 118 ASP HA 1 1
3 7828 1 1 50 ASP HB2 H 16.097 4.228 -5.035 1.00 . A A . 118 ASP HB2 1 1
3 7829 1 1 50 ASP HB3 H 16.630 5.366 -6.262 1.00 . A A . 118 ASP HB3 1 1
3 7830 1 1 50 ASP N N 14.468 5.919 -3.727 1.00 . A A . 118 ASP N 1 1
3 7831 1 1 50 ASP O O 13.735 4.180 -6.193 1.00 . A A . 118 ASP O 1 1
3 7832 1 1 50 ASP OD1 O 17.277 5.482 -3.099 1.00 . A A . 118 ASP OD1 1 1
3 7833 1 1 50 ASP OD2 O 18.248 6.490 -4.760 1.00 . A A . 118 ASP OD2 1 1
3 7834 1 1 51 SER C C 13.119 5.129 -9.015 1.00 . A A . 119 SER C 1 1
3 7835 1 1 51 SER CA C 12.512 6.016 -7.930 1.00 . A A . 119 SER CA 1 1
3 7836 1 1 51 SER CB C 12.003 7.329 -8.519 1.00 . A A . 119 SER CB 1 1
3 7837 1 1 51 SER H H 13.810 7.229 -6.848 1.00 . A A . 119 SER H 1 1
3 7838 1 1 51 SER HA H 11.683 5.511 -7.456 1.00 . A A . 119 SER HA 1 1
3 7839 1 1 51 SER HB2 H 12.820 7.831 -9.015 1.00 . A A . 119 SER HB2 1 1
3 7840 1 1 51 SER HB3 H 11.208 7.132 -9.222 1.00 . A A . 119 SER HB3 1 1
3 7841 1 1 51 SER HG H 10.873 7.670 -6.963 1.00 . A A . 119 SER HG 1 1
3 7842 1 1 51 SER N N 13.481 6.308 -6.922 1.00 . A A . 119 SER N 1 1
3 7843 1 1 51 SER O O 12.424 4.403 -9.687 1.00 . A A . 119 SER O 1 1
3 7844 1 1 51 SER OG O 11.509 8.181 -7.483 1.00 . A A . 119 SER OG 1 1
3 7845 1 1 52 THR C C 15.264 2.921 -9.613 1.00 . A A . 120 THR C 1 1
3 7846 1 1 52 THR CA C 15.091 4.370 -10.124 1.00 . A A . 120 THR CA 1 1
3 7847 1 1 52 THR CB C 16.443 4.999 -10.488 1.00 . A A . 120 THR CB 1 1
3 7848 1 1 52 THR CG2 C 16.988 4.401 -11.775 1.00 . A A . 120 THR CG2 1 1
3 7849 1 1 52 THR H H 14.940 5.784 -8.587 1.00 . A A . 120 THR H 1 1
3 7850 1 1 52 THR HA H 14.452 4.358 -10.993 1.00 . A A . 120 THR HA 1 1
3 7851 1 1 52 THR HB H 17.143 4.831 -9.683 1.00 . A A . 120 THR HB 1 1
3 7852 1 1 52 THR HG1 H 15.925 6.561 -11.574 1.00 . A A . 120 THR HG1 1 1
3 7853 1 1 52 THR HG21 H 17.930 4.871 -12.016 1.00 . A A . 120 THR HG21 1 1
3 7854 1 1 52 THR HG22 H 16.284 4.575 -12.576 1.00 . A A . 120 THR HG22 1 1
3 7855 1 1 52 THR HG23 H 17.135 3.340 -11.645 1.00 . A A . 120 THR HG23 1 1
3 7856 1 1 52 THR N N 14.419 5.168 -9.144 1.00 . A A . 120 THR N 1 1
3 7857 1 1 52 THR O O 15.298 1.969 -10.396 1.00 . A A . 120 THR O 1 1
3 7858 1 1 52 THR OG1 O 16.252 6.417 -10.677 1.00 . A A . 120 THR OG1 1 1
3 7859 1 1 53 LYS C C 14.084 0.752 -7.805 1.00 . A A . 121 LYS C 1 1
3 7860 1 1 53 LYS CA C 15.420 1.417 -7.728 1.00 . A A . 121 LYS CA 1 1
3 7861 1 1 53 LYS CB C 15.915 1.430 -6.286 1.00 . A A . 121 LYS CB 1 1
3 7862 1 1 53 LYS CD C 17.769 1.797 -4.665 1.00 . A A . 121 LYS CD 1 1
3 7863 1 1 53 LYS CE C 19.218 2.179 -4.499 1.00 . A A . 121 LYS CE 1 1
3 7864 1 1 53 LYS CG C 17.348 1.879 -6.119 1.00 . A A . 121 LYS CG 1 1
3 7865 1 1 53 LYS H H 15.260 3.534 -7.708 1.00 . A A . 121 LYS H 1 1
3 7866 1 1 53 LYS HA H 16.097 0.836 -8.338 1.00 . A A . 121 LYS HA 1 1
3 7867 1 1 53 LYS HB2 H 15.286 2.093 -5.712 1.00 . A A . 121 LYS HB2 1 1
3 7868 1 1 53 LYS HB3 H 15.824 0.431 -5.886 1.00 . A A . 121 LYS HB3 1 1
3 7869 1 1 53 LYS HD2 H 17.159 2.472 -4.083 1.00 . A A . 121 LYS HD2 1 1
3 7870 1 1 53 LYS HD3 H 17.626 0.786 -4.313 1.00 . A A . 121 LYS HD3 1 1
3 7871 1 1 53 LYS HE2 H 19.823 1.516 -5.098 1.00 . A A . 121 LYS HE2 1 1
3 7872 1 1 53 LYS HE3 H 19.347 3.195 -4.845 1.00 . A A . 121 LYS HE3 1 1
3 7873 1 1 53 LYS HG2 H 17.989 1.242 -6.710 1.00 . A A . 121 LYS HG2 1 1
3 7874 1 1 53 LYS HG3 H 17.437 2.901 -6.456 1.00 . A A . 121 LYS HG3 1 1
3 7875 1 1 53 LYS HZ1 H 19.130 2.750 -2.501 1.00 . A A . 121 LYS HZ1 1 1
3 7876 1 1 53 LYS HZ2 H 20.672 2.317 -3.021 1.00 . A A . 121 LYS HZ2 1 1
3 7877 1 1 53 LYS HZ3 H 19.514 1.131 -2.723 1.00 . A A . 121 LYS HZ3 1 1
3 7878 1 1 53 LYS N N 15.319 2.754 -8.297 1.00 . A A . 121 LYS N 1 1
3 7879 1 1 53 LYS NZ N 19.661 2.088 -3.102 1.00 . A A . 121 LYS NZ 1 1
3 7880 1 1 53 LYS O O 13.986 -0.424 -8.186 1.00 . A A . 121 LYS O 1 1
3 7881 1 1 54 VAL C C 11.387 0.703 -9.070 1.00 . A A . 122 VAL C 1 1
3 7882 1 1 54 VAL CA C 11.697 0.980 -7.584 1.00 . A A . 122 VAL CA 1 1
3 7883 1 1 54 VAL CB C 10.643 1.936 -6.934 1.00 . A A . 122 VAL CB 1 1
3 7884 1 1 54 VAL CG1 C 10.401 3.200 -7.739 1.00 . A A . 122 VAL CG1 1 1
3 7885 1 1 54 VAL CG2 C 9.353 1.216 -6.631 1.00 . A A . 122 VAL CG2 1 1
3 7886 1 1 54 VAL H H 13.188 2.413 -7.116 1.00 . A A . 122 VAL H 1 1
3 7887 1 1 54 VAL HA H 11.692 0.029 -7.069 1.00 . A A . 122 VAL HA 1 1
3 7888 1 1 54 VAL HB H 11.077 2.253 -5.999 1.00 . A A . 122 VAL HB 1 1
3 7889 1 1 54 VAL HG11 H 9.906 2.947 -8.665 1.00 . A A . 122 VAL HG11 1 1
3 7890 1 1 54 VAL HG12 H 11.360 3.629 -7.995 1.00 . A A . 122 VAL HG12 1 1
3 7891 1 1 54 VAL HG13 H 9.807 3.905 -7.177 1.00 . A A . 122 VAL HG13 1 1
3 7892 1 1 54 VAL HG21 H 8.652 1.906 -6.186 1.00 . A A . 122 VAL HG21 1 1
3 7893 1 1 54 VAL HG22 H 9.544 0.404 -5.946 1.00 . A A . 122 VAL HG22 1 1
3 7894 1 1 54 VAL HG23 H 8.941 0.824 -7.549 1.00 . A A . 122 VAL HG23 1 1
3 7895 1 1 54 VAL N N 13.043 1.506 -7.475 1.00 . A A . 122 VAL N 1 1
3 7896 1 1 54 VAL O O 10.775 -0.301 -9.414 1.00 . A A . 122 VAL O 1 1
3 7897 1 1 55 ASP C C 12.339 0.125 -11.850 1.00 . A A . 123 ASP C 1 1
3 7898 1 1 55 ASP CA C 11.783 1.454 -11.394 1.00 . A A . 123 ASP CA 1 1
3 7899 1 1 55 ASP CB C 12.553 2.576 -12.090 1.00 . A A . 123 ASP CB 1 1
3 7900 1 1 55 ASP CG C 12.428 2.549 -13.589 1.00 . A A . 123 ASP CG 1 1
3 7901 1 1 55 ASP H H 12.318 2.385 -9.548 1.00 . A A . 123 ASP H 1 1
3 7902 1 1 55 ASP HA H 10.741 1.521 -11.667 1.00 . A A . 123 ASP HA 1 1
3 7903 1 1 55 ASP HB2 H 12.206 3.527 -11.720 1.00 . A A . 123 ASP HB2 1 1
3 7904 1 1 55 ASP HB3 H 13.597 2.471 -11.833 1.00 . A A . 123 ASP HB3 1 1
3 7905 1 1 55 ASP N N 11.895 1.585 -9.932 1.00 . A A . 123 ASP N 1 1
3 7906 1 1 55 ASP O O 11.658 -0.639 -12.521 1.00 . A A . 123 ASP O 1 1
3 7907 1 1 55 ASP OD1 O 11.341 2.877 -14.111 1.00 . A A . 123 ASP OD1 1 1
3 7908 1 1 55 ASP OD2 O 13.401 2.192 -14.280 1.00 . A A . 123 ASP OD2 1 1
3 7909 1 1 56 GLU C C 13.532 -2.626 -11.262 1.00 . A A . 124 GLU C 1 1
3 7910 1 1 56 GLU CA C 14.250 -1.400 -11.796 1.00 . A A . 124 GLU CA 1 1
3 7911 1 1 56 GLU CB C 15.711 -1.391 -11.348 1.00 . A A . 124 GLU CB 1 1
3 7912 1 1 56 GLU CD C 16.777 -1.427 -13.609 1.00 . A A . 124 GLU CD 1 1
3 7913 1 1 56 GLU CG C 16.659 -0.686 -12.298 1.00 . A A . 124 GLU CG 1 1
3 7914 1 1 56 GLU H H 14.051 0.555 -10.962 1.00 . A A . 124 GLU H 1 1
3 7915 1 1 56 GLU HA H 14.221 -1.488 -12.867 1.00 . A A . 124 GLU HA 1 1
3 7916 1 1 56 GLU HB2 H 15.774 -0.900 -10.387 1.00 . A A . 124 GLU HB2 1 1
3 7917 1 1 56 GLU HB3 H 16.042 -2.414 -11.236 1.00 . A A . 124 GLU HB3 1 1
3 7918 1 1 56 GLU HG2 H 16.285 0.308 -12.492 1.00 . A A . 124 GLU HG2 1 1
3 7919 1 1 56 GLU HG3 H 17.638 -0.625 -11.845 1.00 . A A . 124 GLU HG3 1 1
3 7920 1 1 56 GLU N N 13.575 -0.143 -11.467 1.00 . A A . 124 GLU N 1 1
3 7921 1 1 56 GLU O O 13.304 -3.591 -12.005 1.00 . A A . 124 GLU O 1 1
3 7922 1 1 56 GLU OE1 O 17.128 -2.624 -13.590 1.00 . A A . 124 GLU OE1 1 1
3 7923 1 1 56 GLU OE2 O 16.553 -0.831 -14.683 1.00 . A A . 124 GLU OE2 1 1
3 7924 1 1 57 ALA C C 11.154 -3.973 -10.112 1.00 . A A . 125 ALA C 1 1
3 7925 1 1 57 ALA CA C 12.486 -3.708 -9.398 1.00 . A A . 125 ALA CA 1 1
3 7926 1 1 57 ALA CB C 12.263 -3.418 -7.947 1.00 . A A . 125 ALA CB 1 1
3 7927 1 1 57 ALA H H 13.391 -1.793 -9.475 1.00 . A A . 125 ALA H 1 1
3 7928 1 1 57 ALA HA H 13.142 -4.563 -9.482 1.00 . A A . 125 ALA HA 1 1
3 7929 1 1 57 ALA HB1 H 13.218 -3.406 -7.443 1.00 . A A . 125 ALA HB1 1 1
3 7930 1 1 57 ALA HB2 H 11.608 -4.149 -7.497 1.00 . A A . 125 ALA HB2 1 1
3 7931 1 1 57 ALA HB3 H 11.839 -2.429 -7.868 1.00 . A A . 125 ALA HB3 1 1
3 7932 1 1 57 ALA N N 13.175 -2.593 -10.008 1.00 . A A . 125 ALA N 1 1
3 7933 1 1 57 ALA O O 10.840 -5.116 -10.490 1.00 . A A . 125 ALA O 1 1
3 7934 1 1 58 GLY C C 9.301 -3.467 -12.440 1.00 . A A . 126 GLY C 1 1
3 7935 1 1 58 GLY CA C 9.150 -2.997 -11.016 1.00 . A A . 126 GLY CA 1 1
3 7936 1 1 58 GLY H H 10.721 -2.016 -10.056 1.00 . A A . 126 GLY H 1 1
3 7937 1 1 58 GLY HA2 H 8.507 -3.676 -10.475 1.00 . A A . 126 GLY HA2 1 1
3 7938 1 1 58 GLY HA3 H 8.715 -2.009 -11.018 1.00 . A A . 126 GLY HA3 1 1
3 7939 1 1 58 GLY N N 10.416 -2.907 -10.348 1.00 . A A . 126 GLY N 1 1
3 7940 1 1 58 GLY O O 8.444 -4.139 -12.969 1.00 . A A . 126 GLY O 1 1
3 7941 1 1 59 LYS C C 10.958 -5.004 -14.461 1.00 . A A . 127 LYS C 1 1
3 7942 1 1 59 LYS CA C 10.763 -3.493 -14.387 1.00 . A A . 127 LYS CA 1 1
3 7943 1 1 59 LYS CB C 12.033 -2.757 -14.741 1.00 . A A . 127 LYS CB 1 1
3 7944 1 1 59 LYS CD C 13.706 -1.879 -16.366 1.00 . A A . 127 LYS CD 1 1
3 7945 1 1 59 LYS CE C 13.448 -0.471 -15.826 1.00 . A A . 127 LYS CE 1 1
3 7946 1 1 59 LYS CG C 12.464 -2.761 -16.192 1.00 . A A . 127 LYS CG 1 1
3 7947 1 1 59 LYS H H 11.027 -2.541 -12.529 1.00 . A A . 127 LYS H 1 1
3 7948 1 1 59 LYS HA H 9.973 -3.189 -15.057 1.00 . A A . 127 LYS HA 1 1
3 7949 1 1 59 LYS HB2 H 11.852 -1.735 -14.446 1.00 . A A . 127 LYS HB2 1 1
3 7950 1 1 59 LYS HB3 H 12.834 -3.148 -14.130 1.00 . A A . 127 LYS HB3 1 1
3 7951 1 1 59 LYS HD2 H 14.532 -2.319 -15.827 1.00 . A A . 127 LYS HD2 1 1
3 7952 1 1 59 LYS HD3 H 13.952 -1.816 -17.415 1.00 . A A . 127 LYS HD3 1 1
3 7953 1 1 59 LYS HE2 H 12.617 -0.032 -16.355 1.00 . A A . 127 LYS HE2 1 1
3 7954 1 1 59 LYS HE3 H 13.201 -0.533 -14.777 1.00 . A A . 127 LYS HE3 1 1
3 7955 1 1 59 LYS HG2 H 12.697 -3.773 -16.491 1.00 . A A . 127 LYS HG2 1 1
3 7956 1 1 59 LYS HG3 H 11.665 -2.369 -16.803 1.00 . A A . 127 LYS HG3 1 1
3 7957 1 1 59 LYS HZ1 H 15.449 0.017 -15.510 1.00 . A A . 127 LYS HZ1 1 1
3 7958 1 1 59 LYS HZ2 H 14.347 1.296 -15.411 1.00 . A A . 127 LYS HZ2 1 1
3 7959 1 1 59 LYS HZ3 H 14.768 0.718 -16.933 1.00 . A A . 127 LYS HZ3 1 1
3 7960 1 1 59 LYS N N 10.409 -3.115 -13.032 1.00 . A A . 127 LYS N 1 1
3 7961 1 1 59 LYS NZ N 14.597 0.434 -15.947 1.00 . A A . 127 LYS NZ 1 1
3 7962 1 1 59 LYS O O 10.527 -5.642 -15.406 1.00 . A A . 127 LYS O 1 1
3 7963 1 1 60 LYS C C 10.378 -7.698 -13.147 1.00 . A A . 128 LYS C 1 1
3 7964 1 1 60 LYS CA C 11.748 -7.022 -13.322 1.00 . A A . 128 LYS CA 1 1
3 7965 1 1 60 LYS CB C 12.696 -7.383 -12.163 1.00 . A A . 128 LYS CB 1 1
3 7966 1 1 60 LYS CD C 14.708 -6.120 -13.133 1.00 . A A . 128 LYS CD 1 1
3 7967 1 1 60 LYS CE C 16.171 -6.254 -13.517 1.00 . A A . 128 LYS CE 1 1
3 7968 1 1 60 LYS CG C 14.191 -7.412 -12.520 1.00 . A A . 128 LYS CG 1 1
3 7969 1 1 60 LYS H H 11.980 -4.976 -12.751 1.00 . A A . 128 LYS H 1 1
3 7970 1 1 60 LYS HA H 12.174 -7.369 -14.253 1.00 . A A . 128 LYS HA 1 1
3 7971 1 1 60 LYS HB2 H 12.556 -6.659 -11.374 1.00 . A A . 128 LYS HB2 1 1
3 7972 1 1 60 LYS HB3 H 12.420 -8.357 -11.787 1.00 . A A . 128 LYS HB3 1 1
3 7973 1 1 60 LYS HD2 H 14.127 -5.890 -14.014 1.00 . A A . 128 LYS HD2 1 1
3 7974 1 1 60 LYS HD3 H 14.604 -5.321 -12.414 1.00 . A A . 128 LYS HD3 1 1
3 7975 1 1 60 LYS HE2 H 16.761 -6.336 -12.617 1.00 . A A . 128 LYS HE2 1 1
3 7976 1 1 60 LYS HE3 H 16.286 -7.153 -14.103 1.00 . A A . 128 LYS HE3 1 1
3 7977 1 1 60 LYS HG2 H 14.757 -7.610 -11.623 1.00 . A A . 128 LYS HG2 1 1
3 7978 1 1 60 LYS HG3 H 14.350 -8.220 -13.218 1.00 . A A . 128 LYS HG3 1 1
3 7979 1 1 60 LYS HZ1 H 16.082 -4.970 -15.156 1.00 . A A . 128 LYS HZ1 1 1
3 7980 1 1 60 LYS HZ2 H 17.630 -5.285 -14.624 1.00 . A A . 128 LYS HZ2 1 1
3 7981 1 1 60 LYS HZ3 H 16.678 -4.191 -13.785 1.00 . A A . 128 LYS HZ3 1 1
3 7982 1 1 60 LYS N N 11.593 -5.565 -13.440 1.00 . A A . 128 LYS N 1 1
3 7983 1 1 60 LYS NZ N 16.660 -5.101 -14.303 1.00 . A A . 128 LYS NZ 1 1
3 7984 1 1 60 LYS O O 10.098 -8.767 -13.729 1.00 . A A . 128 LYS O 1 1
3 7985 1 1 61 VAL C C 7.399 -7.466 -13.510 1.00 . A A . 129 VAL C 1 1
3 7986 1 1 61 VAL CA C 8.154 -7.514 -12.177 1.00 . A A . 129 VAL CA 1 1
3 7987 1 1 61 VAL CB C 7.399 -6.666 -11.104 1.00 . A A . 129 VAL CB 1 1
3 7988 1 1 61 VAL CG1 C 5.950 -7.117 -10.950 1.00 . A A . 129 VAL CG1 1 1
3 7989 1 1 61 VAL CG2 C 8.105 -6.755 -9.766 1.00 . A A . 129 VAL CG2 1 1
3 7990 1 1 61 VAL H H 9.870 -6.246 -11.931 1.00 . A A . 129 VAL H 1 1
3 7991 1 1 61 VAL HA H 8.201 -8.544 -11.852 1.00 . A A . 129 VAL HA 1 1
3 7992 1 1 61 VAL HB H 7.403 -5.634 -11.421 1.00 . A A . 129 VAL HB 1 1
3 7993 1 1 61 VAL HG11 H 5.463 -6.507 -10.203 1.00 . A A . 129 VAL HG11 1 1
3 7994 1 1 61 VAL HG12 H 5.929 -8.151 -10.636 1.00 . A A . 129 VAL HG12 1 1
3 7995 1 1 61 VAL HG13 H 5.435 -7.016 -11.892 1.00 . A A . 129 VAL HG13 1 1
3 7996 1 1 61 VAL HG21 H 9.114 -6.381 -9.863 1.00 . A A . 129 VAL HG21 1 1
3 7997 1 1 61 VAL HG22 H 8.136 -7.787 -9.449 1.00 . A A . 129 VAL HG22 1 1
3 7998 1 1 61 VAL HG23 H 7.570 -6.166 -9.036 1.00 . A A . 129 VAL HG23 1 1
3 7999 1 1 61 VAL N N 9.529 -7.052 -12.378 1.00 . A A . 129 VAL N 1 1
3 8000 1 1 61 VAL O O 6.724 -8.416 -13.879 1.00 . A A . 129 VAL O 1 1
3 8001 1 1 62 LYS C C 7.488 -7.172 -16.540 1.00 . A A . 130 LYS C 1 1
3 8002 1 1 62 LYS CA C 6.963 -6.142 -15.547 1.00 . A A . 130 LYS CA 1 1
3 8003 1 1 62 LYS CB C 7.274 -4.718 -16.036 1.00 . A A . 130 LYS CB 1 1
3 8004 1 1 62 LYS CD C 7.037 -2.934 -17.781 1.00 . A A . 130 LYS CD 1 1
3 8005 1 1 62 LYS CE C 6.624 -2.593 -19.211 1.00 . A A . 130 LYS CE 1 1
3 8006 1 1 62 LYS CG C 6.737 -4.379 -17.424 1.00 . A A . 130 LYS CG 1 1
3 8007 1 1 62 LYS H H 8.099 -5.632 -13.832 1.00 . A A . 130 LYS H 1 1
3 8008 1 1 62 LYS HA H 5.893 -6.252 -15.445 1.00 . A A . 130 LYS HA 1 1
3 8009 1 1 62 LYS HB2 H 6.867 -4.014 -15.327 1.00 . A A . 130 LYS HB2 1 1
3 8010 1 1 62 LYS HB3 H 8.347 -4.599 -16.050 1.00 . A A . 130 LYS HB3 1 1
3 8011 1 1 62 LYS HD2 H 6.490 -2.293 -17.105 1.00 . A A . 130 LYS HD2 1 1
3 8012 1 1 62 LYS HD3 H 8.095 -2.755 -17.664 1.00 . A A . 130 LYS HD3 1 1
3 8013 1 1 62 LYS HE2 H 5.574 -2.820 -19.331 1.00 . A A . 130 LYS HE2 1 1
3 8014 1 1 62 LYS HE3 H 6.777 -1.535 -19.366 1.00 . A A . 130 LYS HE3 1 1
3 8015 1 1 62 LYS HG2 H 7.204 -5.026 -18.153 1.00 . A A . 130 LYS HG2 1 1
3 8016 1 1 62 LYS HG3 H 5.669 -4.532 -17.434 1.00 . A A . 130 LYS HG3 1 1
3 8017 1 1 62 LYS HZ1 H 8.419 -3.228 -20.110 1.00 . A A . 130 LYS HZ1 1 1
3 8018 1 1 62 LYS HZ2 H 7.150 -3.021 -21.185 1.00 . A A . 130 LYS HZ2 1 1
3 8019 1 1 62 LYS HZ3 H 7.197 -4.377 -20.213 1.00 . A A . 130 LYS HZ3 1 1
3 8020 1 1 62 LYS N N 7.562 -6.356 -14.227 1.00 . A A . 130 LYS N 1 1
3 8021 1 1 62 LYS NZ N 7.394 -3.350 -20.231 1.00 . A A . 130 LYS NZ 1 1
3 8022 1 1 62 LYS O O 6.765 -7.640 -17.412 1.00 . A A . 130 LYS O 1 1
3 8023 1 1 63 ALA C C 8.642 -9.847 -17.035 1.00 . A A . 131 ALA C 1 1
3 8024 1 1 63 ALA CA C 9.385 -8.530 -17.190 1.00 . A A . 131 ALA CA 1 1
3 8025 1 1 63 ALA CB C 10.835 -8.666 -16.771 1.00 . A A . 131 ALA CB 1 1
3 8026 1 1 63 ALA H H 9.265 -7.014 -15.719 1.00 . A A . 131 ALA H 1 1
3 8027 1 1 63 ALA HA H 9.338 -8.232 -18.223 1.00 . A A . 131 ALA HA 1 1
3 8028 1 1 63 ALA HB1 H 11.350 -7.740 -16.980 1.00 . A A . 131 ALA HB1 1 1
3 8029 1 1 63 ALA HB2 H 11.316 -9.488 -17.279 1.00 . A A . 131 ALA HB2 1 1
3 8030 1 1 63 ALA HB3 H 10.856 -8.823 -15.700 1.00 . A A . 131 ALA HB3 1 1
3 8031 1 1 63 ALA N N 8.742 -7.508 -16.389 1.00 . A A . 131 ALA N 1 1
3 8032 1 1 63 ALA O O 8.197 -10.449 -18.032 1.00 . A A . 131 ALA O 1 1
3 8033 1 1 64 TYR C C 6.267 -11.345 -15.979 1.00 . A A . 132 TYR C 1 1
3 8034 1 1 64 TYR CA C 7.715 -11.476 -15.474 1.00 . A A . 132 TYR CA 1 1
3 8035 1 1 64 TYR CB C 7.727 -11.687 -13.961 1.00 . A A . 132 TYR CB 1 1
3 8036 1 1 64 TYR CD1 C 6.735 -13.960 -13.482 1.00 . A A . 132 TYR CD1 1 1
3 8037 1 1 64 TYR CD2 C 5.445 -12.027 -12.970 1.00 . A A . 132 TYR CD2 1 1
3 8038 1 1 64 TYR CE1 C 5.707 -14.760 -13.035 1.00 . A A . 132 TYR CE1 1 1
3 8039 1 1 64 TYR CE2 C 4.421 -12.810 -12.527 1.00 . A A . 132 TYR CE2 1 1
3 8040 1 1 64 TYR CG C 6.622 -12.584 -13.456 1.00 . A A . 132 TYR CG 1 1
3 8041 1 1 64 TYR CZ C 4.554 -14.182 -12.560 1.00 . A A . 132 TYR CZ 1 1
3 8042 1 1 64 TYR H H 8.917 -9.766 -15.070 1.00 . A A . 132 TYR H 1 1
3 8043 1 1 64 TYR HA H 8.185 -12.323 -15.952 1.00 . A A . 132 TYR HA 1 1
3 8044 1 1 64 TYR HB2 H 8.669 -12.123 -13.671 1.00 . A A . 132 TYR HB2 1 1
3 8045 1 1 64 TYR HB3 H 7.623 -10.726 -13.477 1.00 . A A . 132 TYR HB3 1 1
3 8046 1 1 64 TYR HD1 H 7.645 -14.407 -13.855 1.00 . A A . 132 TYR HD1 1 1
3 8047 1 1 64 TYR HD2 H 5.352 -10.949 -12.961 1.00 . A A . 132 TYR HD2 1 1
3 8048 1 1 64 TYR HE1 H 5.805 -15.834 -13.061 1.00 . A A . 132 TYR HE1 1 1
3 8049 1 1 64 TYR HE2 H 3.528 -12.328 -12.164 1.00 . A A . 132 TYR HE2 1 1
3 8050 1 1 64 TYR HH H 2.703 -14.649 -12.469 1.00 . A A . 132 TYR HH 1 1
3 8051 1 1 64 TYR N N 8.489 -10.277 -15.798 1.00 . A A . 132 TYR N 1 1
3 8052 1 1 64 TYR O O 5.710 -12.263 -16.596 1.00 . A A . 132 TYR O 1 1
3 8053 1 1 64 TYR OH O 3.533 -14.982 -12.115 1.00 . A A . 132 TYR OH 1 1
3 8054 1 1 65 LEU C C 4.095 -10.078 -17.535 1.00 . A A . 133 LEU C 1 1
3 8055 1 1 65 LEU CA C 4.341 -9.834 -16.037 1.00 . A A . 133 LEU CA 1 1
3 8056 1 1 65 LEU CB C 4.198 -8.356 -15.727 1.00 . A A . 133 LEU CB 1 1
3 8057 1 1 65 LEU CD1 C 1.911 -8.074 -14.835 1.00 . A A . 133 LEU CD1 1 1
3 8058 1 1 65 LEU CD2 C 3.009 -6.206 -16.082 1.00 . A A . 133 LEU CD2 1 1
3 8059 1 1 65 LEU CG C 2.857 -7.708 -15.952 1.00 . A A . 133 LEU CG 1 1
3 8060 1 1 65 LEU H H 6.180 -9.618 -15.058 1.00 . A A . 133 LEU H 1 1
3 8061 1 1 65 LEU HA H 3.624 -10.381 -15.442 1.00 . A A . 133 LEU HA 1 1
3 8062 1 1 65 LEU HB2 H 4.455 -8.225 -14.687 1.00 . A A . 133 LEU HB2 1 1
3 8063 1 1 65 LEU HB3 H 4.945 -7.847 -16.313 1.00 . A A . 133 LEU HB3 1 1
3 8064 1 1 65 LEU HD11 H 0.956 -7.604 -15.013 1.00 . A A . 133 LEU HD11 1 1
3 8065 1 1 65 LEU HD12 H 2.314 -7.732 -13.894 1.00 . A A . 133 LEU HD12 1 1
3 8066 1 1 65 LEU HD13 H 1.782 -9.146 -14.808 1.00 . A A . 133 LEU HD13 1 1
3 8067 1 1 65 LEU HD21 H 3.651 -5.982 -16.921 1.00 . A A . 133 LEU HD21 1 1
3 8068 1 1 65 LEU HD22 H 3.445 -5.809 -15.177 1.00 . A A . 133 LEU HD22 1 1
3 8069 1 1 65 LEU HD23 H 2.038 -5.763 -16.244 1.00 . A A . 133 LEU HD23 1 1
3 8070 1 1 65 LEU HG H 2.443 -8.086 -16.875 1.00 . A A . 133 LEU HG 1 1
3 8071 1 1 65 LEU N N 5.682 -10.224 -15.653 1.00 . A A . 133 LEU N 1 1
3 8072 1 1 65 LEU O O 3.201 -10.830 -17.913 1.00 . A A . 133 LEU O 1 1
3 8073 1 1 66 GLU C C 5.164 -11.040 -20.284 1.00 . A A . 134 GLU C 1 1
3 8074 1 1 66 GLU CA C 4.725 -9.647 -19.815 1.00 . A A . 134 GLU CA 1 1
3 8075 1 1 66 GLU CB C 5.487 -8.573 -20.576 1.00 . A A . 134 GLU CB 1 1
3 8076 1 1 66 GLU CD C 5.874 -6.132 -20.945 1.00 . A A . 134 GLU CD 1 1
3 8077 1 1 66 GLU CG C 5.101 -7.160 -20.190 1.00 . A A . 134 GLU CG 1 1
3 8078 1 1 66 GLU H H 5.662 -8.944 -18.049 1.00 . A A . 134 GLU H 1 1
3 8079 1 1 66 GLU HA H 3.659 -9.527 -19.999 1.00 . A A . 134 GLU HA 1 1
3 8080 1 1 66 GLU HB2 H 6.542 -8.700 -20.387 1.00 . A A . 134 GLU HB2 1 1
3 8081 1 1 66 GLU HB3 H 5.304 -8.698 -21.633 1.00 . A A . 134 GLU HB3 1 1
3 8082 1 1 66 GLU HG2 H 4.052 -7.018 -20.396 1.00 . A A . 134 GLU HG2 1 1
3 8083 1 1 66 GLU HG3 H 5.281 -7.024 -19.134 1.00 . A A . 134 GLU HG3 1 1
3 8084 1 1 66 GLU N N 4.917 -9.501 -18.381 1.00 . A A . 134 GLU N 1 1
3 8085 1 1 66 GLU O O 4.724 -11.510 -21.337 1.00 . A A . 134 GLU O 1 1
3 8086 1 1 66 GLU OE1 O 7.079 -5.955 -20.671 1.00 . A A . 134 GLU OE1 1 1
3 8087 1 1 66 GLU OE2 O 5.301 -5.464 -21.820 1.00 . A A . 134 GLU OE2 1 1
3 8088 1 1 67 LYS C C 5.277 -13.994 -19.732 1.00 . A A . 135 LYS C 1 1
3 8089 1 1 67 LYS CA C 6.486 -13.051 -19.793 1.00 . A A . 135 LYS CA 1 1
3 8090 1 1 67 LYS CB C 7.588 -13.475 -18.777 1.00 . A A . 135 LYS CB 1 1
3 8091 1 1 67 LYS CD C 7.666 -16.032 -19.058 1.00 . A A . 135 LYS CD 1 1
3 8092 1 1 67 LYS CE C 8.563 -17.203 -19.410 1.00 . A A . 135 LYS CE 1 1
3 8093 1 1 67 LYS CG C 8.435 -14.718 -19.126 1.00 . A A . 135 LYS CG 1 1
3 8094 1 1 67 LYS H H 6.416 -11.223 -18.721 1.00 . A A . 135 LYS H 1 1
3 8095 1 1 67 LYS HA H 6.891 -13.064 -20.794 1.00 . A A . 135 LYS HA 1 1
3 8096 1 1 67 LYS HB2 H 8.263 -12.644 -18.644 1.00 . A A . 135 LYS HB2 1 1
3 8097 1 1 67 LYS HB3 H 7.103 -13.655 -17.828 1.00 . A A . 135 LYS HB3 1 1
3 8098 1 1 67 LYS HD2 H 7.285 -16.170 -18.057 1.00 . A A . 135 LYS HD2 1 1
3 8099 1 1 67 LYS HD3 H 6.844 -15.996 -19.757 1.00 . A A . 135 LYS HD3 1 1
3 8100 1 1 67 LYS HE2 H 8.988 -17.047 -20.390 1.00 . A A . 135 LYS HE2 1 1
3 8101 1 1 67 LYS HE3 H 9.362 -17.250 -18.685 1.00 . A A . 135 LYS HE3 1 1
3 8102 1 1 67 LYS HG2 H 8.810 -14.603 -20.131 1.00 . A A . 135 LYS HG2 1 1
3 8103 1 1 67 LYS HG3 H 9.270 -14.763 -18.443 1.00 . A A . 135 LYS HG3 1 1
3 8104 1 1 67 LYS HZ1 H 7.487 -18.719 -18.451 1.00 . A A . 135 LYS HZ1 1 1
3 8105 1 1 67 LYS HZ2 H 8.471 -19.247 -19.716 1.00 . A A . 135 LYS HZ2 1 1
3 8106 1 1 67 LYS HZ3 H 7.027 -18.457 -20.051 1.00 . A A . 135 LYS HZ3 1 1
3 8107 1 1 67 LYS N N 6.036 -11.687 -19.503 1.00 . A A . 135 LYS N 1 1
3 8108 1 1 67 LYS NZ N 7.838 -18.484 -19.401 1.00 . A A . 135 LYS NZ 1 1
3 8109 1 1 67 LYS O O 5.099 -14.837 -20.611 1.00 . A A . 135 LYS O 1 1
3 8110 1 1 68 ILE C C 2.183 -14.165 -19.586 1.00 . A A . 136 ILE C 1 1
3 8111 1 1 68 ILE CA C 3.231 -14.664 -18.608 1.00 . A A . 136 ILE CA 1 1
3 8112 1 1 68 ILE CB C 2.646 -14.745 -17.174 1.00 . A A . 136 ILE CB 1 1
3 8113 1 1 68 ILE CD1 C 1.410 -13.404 -15.394 1.00 . A A . 136 ILE CD1 1 1
3 8114 1 1 68 ILE CG1 C 2.117 -13.389 -16.719 1.00 . A A . 136 ILE CG1 1 1
3 8115 1 1 68 ILE CG2 C 3.718 -15.239 -16.224 1.00 . A A . 136 ILE CG2 1 1
3 8116 1 1 68 ILE H H 4.617 -13.137 -18.038 1.00 . A A . 136 ILE H 1 1
3 8117 1 1 68 ILE HA H 3.531 -15.651 -18.932 1.00 . A A . 136 ILE HA 1 1
3 8118 1 1 68 ILE HB H 1.840 -15.465 -17.175 1.00 . A A . 136 ILE HB 1 1
3 8119 1 1 68 ILE HD11 H 1.070 -12.401 -15.188 1.00 . A A . 136 ILE HD11 1 1
3 8120 1 1 68 ILE HD12 H 2.096 -13.728 -14.625 1.00 . A A . 136 ILE HD12 1 1
3 8121 1 1 68 ILE HD13 H 0.568 -14.078 -15.454 1.00 . A A . 136 ILE HD13 1 1
3 8122 1 1 68 ILE HG12 H 2.945 -12.700 -16.639 1.00 . A A . 136 ILE HG12 1 1
3 8123 1 1 68 ILE HG13 H 1.429 -13.024 -17.466 1.00 . A A . 136 ILE HG13 1 1
3 8124 1 1 68 ILE HG21 H 4.052 -16.218 -16.537 1.00 . A A . 136 ILE HG21 1 1
3 8125 1 1 68 ILE HG22 H 3.327 -15.279 -15.219 1.00 . A A . 136 ILE HG22 1 1
3 8126 1 1 68 ILE HG23 H 4.543 -14.544 -16.276 1.00 . A A . 136 ILE HG23 1 1
3 8127 1 1 68 ILE N N 4.427 -13.826 -18.713 1.00 . A A . 136 ILE N 1 1
3 8128 1 1 68 ILE O O 1.278 -14.889 -19.986 1.00 . A A . 136 ILE O 1 1
3 8129 1 1 69 GLY C C 0.612 -11.286 -20.560 1.00 . A A . 137 GLY C 1 1
3 8130 1 1 69 GLY CA C 1.522 -12.367 -21.015 1.00 . A A . 137 GLY CA 1 1
3 8131 1 1 69 GLY H H 2.899 -12.357 -19.380 1.00 . A A . 137 GLY H 1 1
3 8132 1 1 69 GLY HA2 H 2.191 -11.968 -21.763 1.00 . A A . 137 GLY HA2 1 1
3 8133 1 1 69 GLY HA3 H 0.942 -13.164 -21.455 1.00 . A A . 137 GLY HA3 1 1
3 8134 1 1 69 GLY N N 2.316 -12.912 -19.946 1.00 . A A . 137 GLY N 1 1
3 8135 1 1 69 GLY O O -0.524 -11.165 -21.032 1.00 . A A . 137 GLY O 1 1
3 8136 1 1 70 ILE C C 1.047 -8.136 -19.438 1.00 . A A . 138 ILE C 1 1
3 8137 1 1 70 ILE CA C 0.333 -9.418 -19.125 1.00 . A A . 138 ILE CA 1 1
3 8138 1 1 70 ILE CB C 0.037 -9.537 -17.622 1.00 . A A . 138 ILE CB 1 1
3 8139 1 1 70 ILE CD1 C -2.069 -10.897 -18.052 1.00 . A A . 138 ILE CD1 1 1
3 8140 1 1 70 ILE CG1 C -0.745 -10.813 -17.334 1.00 . A A . 138 ILE CG1 1 1
3 8141 1 1 70 ILE CG2 C -0.742 -8.315 -17.108 1.00 . A A . 138 ILE CG2 1 1
3 8142 1 1 70 ILE H H 1.965 -10.671 -19.223 1.00 . A A . 138 ILE H 1 1
3 8143 1 1 70 ILE HA H -0.588 -9.407 -19.673 1.00 . A A . 138 ILE HA 1 1
3 8144 1 1 70 ILE HB H 1.005 -9.620 -17.150 1.00 . A A . 138 ILE HB 1 1
3 8145 1 1 70 ILE HD11 H -1.912 -10.791 -19.116 1.00 . A A . 138 ILE HD11 1 1
3 8146 1 1 70 ILE HD12 H -2.711 -10.102 -17.699 1.00 . A A . 138 ILE HD12 1 1
3 8147 1 1 70 ILE HD13 H -2.515 -11.858 -17.837 1.00 . A A . 138 ILE HD13 1 1
3 8148 1 1 70 ILE HG12 H -0.156 -11.665 -17.642 1.00 . A A . 138 ILE HG12 1 1
3 8149 1 1 70 ILE HG13 H -0.935 -10.872 -16.272 1.00 . A A . 138 ILE HG13 1 1
3 8150 1 1 70 ILE HG21 H -1.676 -8.234 -17.645 1.00 . A A . 138 ILE HG21 1 1
3 8151 1 1 70 ILE HG22 H -0.160 -7.419 -17.266 1.00 . A A . 138 ILE HG22 1 1
3 8152 1 1 70 ILE HG23 H -0.943 -8.432 -16.054 1.00 . A A . 138 ILE HG23 1 1
3 8153 1 1 70 ILE N N 1.078 -10.519 -19.620 1.00 . A A . 138 ILE N 1 1
3 8154 1 1 70 ILE O O 2.200 -7.961 -19.104 1.00 . A A . 138 ILE O 1 1
3 8155 1 1 71 ARG C C 0.541 -4.876 -19.564 1.00 . A A . 139 ARG C 1 1
3 8156 1 1 71 ARG CA C 0.928 -6.012 -20.517 1.00 . A A . 139 ARG CA 1 1
3 8157 1 1 71 ARG CB C 0.493 -5.715 -21.951 1.00 . A A . 139 ARG CB 1 1
3 8158 1 1 71 ARG CD C -1.373 -5.490 -23.593 1.00 . A A . 139 ARG CD 1 1
3 8159 1 1 71 ARG CG C -1.009 -5.581 -22.135 1.00 . A A . 139 ARG CG 1 1
3 8160 1 1 71 ARG CZ C -0.802 -6.852 -25.609 1.00 . A A . 139 ARG CZ 1 1
3 8161 1 1 71 ARG H H -0.582 -7.489 -20.259 1.00 . A A . 139 ARG H 1 1
3 8162 1 1 71 ARG HA H 2.001 -6.122 -20.498 1.00 . A A . 139 ARG HA 1 1
3 8163 1 1 71 ARG HB2 H 0.953 -4.791 -22.268 1.00 . A A . 139 ARG HB2 1 1
3 8164 1 1 71 ARG HB3 H 0.842 -6.512 -22.592 1.00 . A A . 139 ARG HB3 1 1
3 8165 1 1 71 ARG HD2 H -2.426 -5.264 -23.670 1.00 . A A . 139 ARG HD2 1 1
3 8166 1 1 71 ARG HD3 H -0.794 -4.696 -24.042 1.00 . A A . 139 ARG HD3 1 1
3 8167 1 1 71 ARG HE H -1.171 -7.564 -23.763 1.00 . A A . 139 ARG HE 1 1
3 8168 1 1 71 ARG HG2 H -1.493 -6.448 -21.707 1.00 . A A . 139 ARG HG2 1 1
3 8169 1 1 71 ARG HG3 H -1.348 -4.691 -21.628 1.00 . A A . 139 ARG HG3 1 1
3 8170 1 1 71 ARG HH11 H -0.755 -4.845 -25.965 1.00 . A A . 139 ARG HH11 1 1
3 8171 1 1 71 ARG HH12 H -0.452 -5.800 -27.331 1.00 . A A . 139 ARG HH12 1 1
3 8172 1 1 71 ARG HH21 H -0.733 -8.890 -25.605 1.00 . A A . 139 ARG HH21 1 1
3 8173 1 1 71 ARG HH22 H -0.422 -8.185 -27.124 1.00 . A A . 139 ARG HH22 1 1
3 8174 1 1 71 ARG N N 0.358 -7.268 -20.089 1.00 . A A . 139 ARG N 1 1
3 8175 1 1 71 ARG NE N -1.095 -6.748 -24.308 1.00 . A A . 139 ARG NE 1 1
3 8176 1 1 71 ARG NH1 N -0.656 -5.765 -26.349 1.00 . A A . 139 ARG NH1 1 1
3 8177 1 1 71 ARG NH2 N -0.639 -8.054 -26.152 1.00 . A A . 139 ARG NH2 1 1
3 8178 1 1 71 ARG O O -0.555 -4.884 -18.972 1.00 . A A . 139 ARG O 1 1
3 8179 1 1 72 GLY C C 2.441 -1.912 -18.509 1.00 . A A . 140 GLY C 1 1
3 8180 1 1 72 GLY CA C 1.213 -2.789 -18.544 1.00 . A A . 140 GLY CA 1 1
3 8181 1 1 72 GLY H H 2.283 -3.961 -19.909 1.00 . A A . 140 GLY H 1 1
3 8182 1 1 72 GLY HA2 H 0.371 -2.215 -18.904 1.00 . A A . 140 GLY HA2 1 1
3 8183 1 1 72 GLY HA3 H 1.009 -3.142 -17.545 1.00 . A A . 140 GLY HA3 1 1
3 8184 1 1 72 GLY N N 1.433 -3.920 -19.416 1.00 . A A . 140 GLY N 1 1
3 8185 1 1 72 GLY O O 3.548 -2.417 -18.357 1.00 . A A . 140 GLY O 1 1
3 8186 1 1 73 ASP C C 3.925 0.685 -17.351 1.00 . A A . 141 ASP C 1 1
3 8187 1 1 73 ASP CA C 3.393 0.319 -18.708 1.00 . A A . 141 ASP CA 1 1
3 8188 1 1 73 ASP CB C 3.107 1.597 -19.503 1.00 . A A . 141 ASP CB 1 1
3 8189 1 1 73 ASP CG C 3.176 1.398 -20.987 1.00 . A A . 141 ASP CG 1 1
3 8190 1 1 73 ASP H H 1.343 -0.283 -18.799 1.00 . A A . 141 ASP H 1 1
3 8191 1 1 73 ASP HA H 4.185 -0.207 -19.219 1.00 . A A . 141 ASP HA 1 1
3 8192 1 1 73 ASP HB2 H 2.118 1.953 -19.257 1.00 . A A . 141 ASP HB2 1 1
3 8193 1 1 73 ASP HB3 H 3.830 2.349 -19.222 1.00 . A A . 141 ASP HB3 1 1
3 8194 1 1 73 ASP N N 2.258 -0.614 -18.673 1.00 . A A . 141 ASP N 1 1
3 8195 1 1 73 ASP O O 5.142 0.788 -17.178 1.00 . A A . 141 ASP O 1 1
3 8196 1 1 73 ASP OD1 O 4.276 1.090 -21.497 1.00 . A A . 141 ASP OD1 1 1
3 8197 1 1 73 ASP OD2 O 2.139 1.552 -21.681 1.00 . A A . 141 ASP OD2 1 1
3 8198 1 1 74 SER C C 3.111 0.175 -14.143 1.00 . A A . 142 SER C 1 1
3 8199 1 1 74 SER CA C 3.477 1.271 -15.096 1.00 . A A . 142 SER CA 1 1
3 8200 1 1 74 SER CB C 2.820 2.598 -14.725 1.00 . A A . 142 SER CB 1 1
3 8201 1 1 74 SER H H 2.090 0.744 -16.488 1.00 . A A . 142 SER H 1 1
3 8202 1 1 74 SER HA H 4.550 1.397 -15.109 1.00 . A A . 142 SER HA 1 1
3 8203 1 1 74 SER HB2 H 2.983 2.803 -13.677 1.00 . A A . 142 SER HB2 1 1
3 8204 1 1 74 SER HB3 H 3.254 3.387 -15.319 1.00 . A A . 142 SER HB3 1 1
3 8205 1 1 74 SER HG H 1.244 3.168 -15.695 1.00 . A A . 142 SER HG 1 1
3 8206 1 1 74 SER N N 3.056 0.886 -16.394 1.00 . A A . 142 SER N 1 1
3 8207 1 1 74 SER O O 2.088 -0.492 -14.340 1.00 . A A . 142 SER O 1 1
3 8208 1 1 74 SER OG O 1.425 2.552 -14.974 1.00 . A A . 142 SER OG 1 1
3 8209 1 1 75 VAL C C 2.412 -0.913 -11.404 1.00 . A A . 143 VAL C 1 1
3 8210 1 1 75 VAL CA C 3.670 -1.124 -12.207 1.00 . A A . 143 VAL CA 1 1
3 8211 1 1 75 VAL CB C 4.877 -1.461 -11.303 1.00 . A A . 143 VAL CB 1 1
3 8212 1 1 75 VAL CG1 C 6.010 -1.970 -12.156 1.00 . A A . 143 VAL CG1 1 1
3 8213 1 1 75 VAL CG2 C 5.331 -0.257 -10.482 1.00 . A A . 143 VAL CG2 1 1
3 8214 1 1 75 VAL H H 4.692 0.550 -12.986 1.00 . A A . 143 VAL H 1 1
3 8215 1 1 75 VAL HA H 3.479 -1.980 -12.838 1.00 . A A . 143 VAL HA 1 1
3 8216 1 1 75 VAL HB H 4.583 -2.254 -10.629 1.00 . A A . 143 VAL HB 1 1
3 8217 1 1 75 VAL HG11 H 6.328 -1.197 -12.840 1.00 . A A . 143 VAL HG11 1 1
3 8218 1 1 75 VAL HG12 H 5.674 -2.828 -12.720 1.00 . A A . 143 VAL HG12 1 1
3 8219 1 1 75 VAL HG13 H 6.835 -2.258 -11.524 1.00 . A A . 143 VAL HG13 1 1
3 8220 1 1 75 VAL HG21 H 4.519 0.080 -9.855 1.00 . A A . 143 VAL HG21 1 1
3 8221 1 1 75 VAL HG22 H 5.627 0.541 -11.149 1.00 . A A . 143 VAL HG22 1 1
3 8222 1 1 75 VAL HG23 H 6.170 -0.538 -9.863 1.00 . A A . 143 VAL HG23 1 1
3 8223 1 1 75 VAL N N 3.919 -0.037 -13.128 1.00 . A A . 143 VAL N 1 1
3 8224 1 1 75 VAL O O 1.720 -1.858 -11.092 1.00 . A A . 143 VAL O 1 1
3 8225 1 1 76 GLU C C -0.360 0.224 -11.248 1.00 . A A . 144 GLU C 1 1
3 8226 1 1 76 GLU CA C 0.868 0.625 -10.413 1.00 . A A . 144 GLU CA 1 1
3 8227 1 1 76 GLU CB C 0.846 2.095 -9.978 1.00 . A A . 144 GLU CB 1 1
3 8228 1 1 76 GLU CD C 1.246 4.482 -10.614 1.00 . A A . 144 GLU CD 1 1
3 8229 1 1 76 GLU CG C 0.933 3.100 -11.112 1.00 . A A . 144 GLU CG 1 1
3 8230 1 1 76 GLU H H 2.679 1.059 -11.403 1.00 . A A . 144 GLU H 1 1
3 8231 1 1 76 GLU HA H 0.873 -0.004 -9.533 1.00 . A A . 144 GLU HA 1 1
3 8232 1 1 76 GLU HB2 H -0.070 2.282 -9.438 1.00 . A A . 144 GLU HB2 1 1
3 8233 1 1 76 GLU HB3 H 1.679 2.267 -9.312 1.00 . A A . 144 GLU HB3 1 1
3 8234 1 1 76 GLU HG2 H 1.701 2.789 -11.803 1.00 . A A . 144 GLU HG2 1 1
3 8235 1 1 76 GLU HG3 H -0.017 3.123 -11.628 1.00 . A A . 144 GLU HG3 1 1
3 8236 1 1 76 GLU N N 2.084 0.327 -11.130 1.00 . A A . 144 GLU N 1 1
3 8237 1 1 76 GLU O O -1.306 -0.382 -10.727 1.00 . A A . 144 GLU O 1 1
3 8238 1 1 76 GLU OE1 O 0.329 5.172 -10.114 1.00 . A A . 144 GLU OE1 1 1
3 8239 1 1 76 GLU OE2 O 2.422 4.894 -10.708 1.00 . A A . 144 GLU OE2 1 1
3 8240 1 1 77 ALA C C -1.386 -1.374 -13.687 1.00 . A A . 145 ALA C 1 1
3 8241 1 1 77 ALA CA C -1.385 0.119 -13.440 1.00 . A A . 145 ALA CA 1 1
3 8242 1 1 77 ALA CB C -1.290 0.885 -14.747 1.00 . A A . 145 ALA CB 1 1
3 8243 1 1 77 ALA H H 0.513 0.856 -12.969 1.00 . A A . 145 ALA H 1 1
3 8244 1 1 77 ALA HA H -2.304 0.392 -12.942 1.00 . A A . 145 ALA HA 1 1
3 8245 1 1 77 ALA HB1 H -1.292 1.946 -14.545 1.00 . A A . 145 ALA HB1 1 1
3 8246 1 1 77 ALA HB2 H -2.132 0.639 -15.377 1.00 . A A . 145 ALA HB2 1 1
3 8247 1 1 77 ALA HB3 H -0.372 0.621 -15.251 1.00 . A A . 145 ALA HB3 1 1
3 8248 1 1 77 ALA N N -0.292 0.461 -12.565 1.00 . A A . 145 ALA N 1 1
3 8249 1 1 77 ALA O O -2.437 -1.991 -13.791 1.00 . A A . 145 ALA O 1 1
3 8250 1 1 78 ALA C C -0.592 -4.168 -12.774 1.00 . A A . 146 ALA C 1 1
3 8251 1 1 78 ALA CA C -0.019 -3.382 -13.958 1.00 . A A . 146 ALA CA 1 1
3 8252 1 1 78 ALA CB C 1.447 -3.693 -14.116 1.00 . A A . 146 ALA CB 1 1
3 8253 1 1 78 ALA H H 0.597 -1.360 -13.778 1.00 . A A . 146 ALA H 1 1
3 8254 1 1 78 ALA HA H -0.530 -3.677 -14.862 1.00 . A A . 146 ALA HA 1 1
3 8255 1 1 78 ALA HB1 H 1.578 -4.748 -14.301 1.00 . A A . 146 ALA HB1 1 1
3 8256 1 1 78 ALA HB2 H 1.951 -3.418 -13.201 1.00 . A A . 146 ALA HB2 1 1
3 8257 1 1 78 ALA HB3 H 1.851 -3.120 -14.938 1.00 . A A . 146 ALA HB3 1 1
3 8258 1 1 78 ALA N N -0.199 -1.943 -13.781 1.00 . A A . 146 ALA N 1 1
3 8259 1 1 78 ALA O O -1.297 -5.141 -12.952 1.00 . A A . 146 ALA O 1 1
3 8260 1 1 79 LEU C C -2.253 -4.190 -10.216 1.00 . A A . 147 LEU C 1 1
3 8261 1 1 79 LEU CA C -0.774 -4.366 -10.366 1.00 . A A . 147 LEU CA 1 1
3 8262 1 1 79 LEU CB C -0.038 -3.853 -9.136 1.00 . A A . 147 LEU CB 1 1
3 8263 1 1 79 LEU CD1 C 2.224 -4.664 -9.956 1.00 . A A . 147 LEU CD1 1 1
3 8264 1 1 79 LEU CD2 C 1.922 -3.886 -7.610 1.00 . A A . 147 LEU CD2 1 1
3 8265 1 1 79 LEU CG C 1.265 -4.574 -8.778 1.00 . A A . 147 LEU CG 1 1
3 8266 1 1 79 LEU H H 0.330 -2.968 -11.502 1.00 . A A . 147 LEU H 1 1
3 8267 1 1 79 LEU HA H -0.577 -5.424 -10.463 1.00 . A A . 147 LEU HA 1 1
3 8268 1 1 79 LEU HB2 H 0.187 -2.809 -9.295 1.00 . A A . 147 LEU HB2 1 1
3 8269 1 1 79 LEU HB3 H -0.708 -3.930 -8.294 1.00 . A A . 147 LEU HB3 1 1
3 8270 1 1 79 LEU HD11 H 3.115 -5.210 -9.682 1.00 . A A . 147 LEU HD11 1 1
3 8271 1 1 79 LEU HD12 H 2.483 -3.662 -10.265 1.00 . A A . 147 LEU HD12 1 1
3 8272 1 1 79 LEU HD13 H 1.719 -5.159 -10.773 1.00 . A A . 147 LEU HD13 1 1
3 8273 1 1 79 LEU HD21 H 2.083 -2.852 -7.874 1.00 . A A . 147 LEU HD21 1 1
3 8274 1 1 79 LEU HD22 H 2.862 -4.363 -7.375 1.00 . A A . 147 LEU HD22 1 1
3 8275 1 1 79 LEU HD23 H 1.255 -3.943 -6.763 1.00 . A A . 147 LEU HD23 1 1
3 8276 1 1 79 LEU HG H 1.001 -5.573 -8.470 1.00 . A A . 147 LEU HG 1 1
3 8277 1 1 79 LEU N N -0.280 -3.732 -11.581 1.00 . A A . 147 LEU N 1 1
3 8278 1 1 79 LEU O O -2.948 -5.117 -9.824 1.00 . A A . 147 LEU O 1 1
3 8279 1 1 80 ASP C C -4.895 -3.665 -11.489 1.00 . A A . 148 ASP C 1 1
3 8280 1 1 80 ASP CA C -4.190 -2.717 -10.526 1.00 . A A . 148 ASP CA 1 1
3 8281 1 1 80 ASP CB C -4.469 -1.272 -10.942 1.00 . A A . 148 ASP CB 1 1
3 8282 1 1 80 ASP CG C -5.941 -0.878 -10.818 1.00 . A A . 148 ASP CG 1 1
3 8283 1 1 80 ASP H H -2.063 -2.296 -10.714 1.00 . A A . 148 ASP H 1 1
3 8284 1 1 80 ASP HA H -4.566 -2.890 -9.529 1.00 . A A . 148 ASP HA 1 1
3 8285 1 1 80 ASP HB2 H -3.859 -0.612 -10.348 1.00 . A A . 148 ASP HB2 1 1
3 8286 1 1 80 ASP HB3 H -4.176 -1.160 -11.977 1.00 . A A . 148 ASP HB3 1 1
3 8287 1 1 80 ASP N N -2.729 -3.000 -10.527 1.00 . A A . 148 ASP N 1 1
3 8288 1 1 80 ASP O O -5.958 -4.220 -11.182 1.00 . A A . 148 ASP O 1 1
3 8289 1 1 80 ASP OD1 O -6.421 -0.660 -9.667 1.00 . A A . 148 ASP OD1 1 1
3 8290 1 1 80 ASP OD2 O -6.635 -0.768 -11.858 1.00 . A A . 148 ASP OD2 1 1
3 8291 1 1 81 ASN C C -4.834 -6.183 -13.134 1.00 . A A . 149 ASN C 1 1
3 8292 1 1 81 ASN CA C -4.694 -4.780 -13.692 1.00 . A A . 149 ASN CA 1 1
3 8293 1 1 81 ASN CB C -3.633 -4.782 -14.815 1.00 . A A . 149 ASN CB 1 1
3 8294 1 1 81 ASN CG C -4.002 -5.528 -16.099 1.00 . A A . 149 ASN CG 1 1
3 8295 1 1 81 ASN H H -3.387 -3.391 -12.720 1.00 . A A . 149 ASN H 1 1
3 8296 1 1 81 ASN HA H -5.635 -4.429 -14.087 1.00 . A A . 149 ASN HA 1 1
3 8297 1 1 81 ASN HB2 H -3.385 -3.762 -15.051 1.00 . A A . 149 ASN HB2 1 1
3 8298 1 1 81 ASN HB3 H -2.742 -5.239 -14.408 1.00 . A A . 149 ASN HB3 1 1
3 8299 1 1 81 ASN HD21 H -2.865 -4.295 -17.148 1.00 . A A . 149 ASN HD21 1 1
3 8300 1 1 81 ASN HD22 H -3.702 -5.510 -18.046 1.00 . A A . 149 ASN HD22 1 1
3 8301 1 1 81 ASN N N -4.237 -3.878 -12.616 1.00 . A A . 149 ASN N 1 1
3 8302 1 1 81 ASN ND2 N -3.464 -5.067 -17.205 1.00 . A A . 149 ASN ND2 1 1
3 8303 1 1 81 ASN O O -5.912 -6.791 -13.190 1.00 . A A . 149 ASN O 1 1
3 8304 1 1 81 ASN OD1 O -4.742 -6.501 -16.101 1.00 . A A . 149 ASN OD1 1 1
3 8305 1 1 82 LEU C C -4.721 -8.194 -10.917 1.00 . A A . 150 LEU C 1 1
3 8306 1 1 82 LEU CA C -3.664 -8.000 -11.945 1.00 . A A . 150 LEU CA 1 1
3 8307 1 1 82 LEU CB C -2.312 -8.212 -11.276 1.00 . A A . 150 LEU CB 1 1
3 8308 1 1 82 LEU CD1 C 0.174 -8.279 -11.389 1.00 . A A . 150 LEU CD1 1 1
3 8309 1 1 82 LEU CD2 C -1.217 -9.099 -13.303 1.00 . A A . 150 LEU CD2 1 1
3 8310 1 1 82 LEU CG C -1.113 -8.099 -12.177 1.00 . A A . 150 LEU CG 1 1
3 8311 1 1 82 LEU H H -2.966 -6.051 -12.489 1.00 . A A . 150 LEU H 1 1
3 8312 1 1 82 LEU HA H -3.781 -8.735 -12.725 1.00 . A A . 150 LEU HA 1 1
3 8313 1 1 82 LEU HB2 H -2.211 -7.480 -10.489 1.00 . A A . 150 LEU HB2 1 1
3 8314 1 1 82 LEU HB3 H -2.307 -9.194 -10.827 1.00 . A A . 150 LEU HB3 1 1
3 8315 1 1 82 LEU HD11 H 1.019 -8.214 -12.058 1.00 . A A . 150 LEU HD11 1 1
3 8316 1 1 82 LEU HD12 H 0.172 -9.243 -10.904 1.00 . A A . 150 LEU HD12 1 1
3 8317 1 1 82 LEU HD13 H 0.249 -7.498 -10.645 1.00 . A A . 150 LEU HD13 1 1
3 8318 1 1 82 LEU HD21 H -2.106 -8.870 -13.872 1.00 . A A . 150 LEU HD21 1 1
3 8319 1 1 82 LEU HD22 H -1.298 -10.093 -12.889 1.00 . A A . 150 LEU HD22 1 1
3 8320 1 1 82 LEU HD23 H -0.345 -9.027 -13.933 1.00 . A A . 150 LEU HD23 1 1
3 8321 1 1 82 LEU HG H -1.134 -7.106 -12.601 1.00 . A A . 150 LEU HG 1 1
3 8322 1 1 82 LEU N N -3.744 -6.653 -12.531 1.00 . A A . 150 LEU N 1 1
3 8323 1 1 82 LEU O O -5.400 -9.201 -10.895 1.00 . A A . 150 LEU O 1 1
3 8324 1 1 83 MET C C -7.175 -7.408 -9.492 1.00 . A A . 151 MET C 1 1
3 8325 1 1 83 MET CA C -5.750 -7.176 -8.999 1.00 . A A . 151 MET CA 1 1
3 8326 1 1 83 MET CB C -5.616 -5.817 -8.392 1.00 . A A . 151 MET CB 1 1
3 8327 1 1 83 MET CE C -3.305 -6.217 -6.366 1.00 . A A . 151 MET CE 1 1
3 8328 1 1 83 MET CG C -5.990 -5.746 -6.984 1.00 . A A . 151 MET CG 1 1
3 8329 1 1 83 MET H H -4.263 -6.421 -10.145 1.00 . A A . 151 MET H 1 1
3 8330 1 1 83 MET HA H -5.483 -7.914 -8.260 1.00 . A A . 151 MET HA 1 1
3 8331 1 1 83 MET HB2 H -4.597 -5.476 -8.494 1.00 . A A . 151 MET HB2 1 1
3 8332 1 1 83 MET HB3 H -6.254 -5.146 -8.948 1.00 . A A . 151 MET HB3 1 1
3 8333 1 1 83 MET HE1 H -3.226 -5.164 -6.142 1.00 . A A . 151 MET HE1 1 1
3 8334 1 1 83 MET HE2 H -3.122 -6.373 -7.421 1.00 . A A . 151 MET HE2 1 1
3 8335 1 1 83 MET HE3 H -2.571 -6.767 -5.796 1.00 . A A . 151 MET HE3 1 1
3 8336 1 1 83 MET HG2 H -5.888 -4.711 -6.703 1.00 . A A . 151 MET HG2 1 1
3 8337 1 1 83 MET HG3 H -7.009 -6.089 -6.975 1.00 . A A . 151 MET HG3 1 1
3 8338 1 1 83 MET N N -4.842 -7.211 -10.077 1.00 . A A . 151 MET N 1 1
3 8339 1 1 83 MET O O -7.873 -8.306 -9.004 1.00 . A A . 151 MET O 1 1
3 8340 1 1 83 MET SD S -4.956 -6.802 -5.946 1.00 . A A . 151 MET SD 1 1
3 8341 1 1 84 ILE C C -9.065 -8.187 -11.657 1.00 . A A . 152 ILE C 1 1
3 8342 1 1 84 ILE CA C -8.899 -6.782 -11.076 1.00 . A A . 152 ILE CA 1 1
3 8343 1 1 84 ILE CB C -9.151 -5.704 -12.160 1.00 . A A . 152 ILE CB 1 1
3 8344 1 1 84 ILE CD1 C -9.264 -3.172 -12.494 1.00 . A A . 152 ILE CD1 1 1
3 8345 1 1 84 ILE CG1 C -9.108 -4.310 -11.518 1.00 . A A . 152 ILE CG1 1 1
3 8346 1 1 84 ILE CG2 C -10.483 -5.939 -12.871 1.00 . A A . 152 ILE CG2 1 1
3 8347 1 1 84 ILE H H -6.978 -5.958 -10.873 1.00 . A A . 152 ILE H 1 1
3 8348 1 1 84 ILE HA H -9.617 -6.652 -10.280 1.00 . A A . 152 ILE HA 1 1
3 8349 1 1 84 ILE HB H -8.359 -5.770 -12.891 1.00 . A A . 152 ILE HB 1 1
3 8350 1 1 84 ILE HD11 H -10.240 -3.216 -12.952 1.00 . A A . 152 ILE HD11 1 1
3 8351 1 1 84 ILE HD12 H -8.500 -3.250 -13.251 1.00 . A A . 152 ILE HD12 1 1
3 8352 1 1 84 ILE HD13 H -9.147 -2.237 -11.968 1.00 . A A . 152 ILE HD13 1 1
3 8353 1 1 84 ILE HG12 H -9.904 -4.228 -10.794 1.00 . A A . 152 ILE HG12 1 1
3 8354 1 1 84 ILE HG13 H -8.162 -4.191 -11.012 1.00 . A A . 152 ILE HG13 1 1
3 8355 1 1 84 ILE HG21 H -11.284 -5.899 -12.147 1.00 . A A . 152 ILE HG21 1 1
3 8356 1 1 84 ILE HG22 H -10.451 -6.917 -13.327 1.00 . A A . 152 ILE HG22 1 1
3 8357 1 1 84 ILE HG23 H -10.625 -5.183 -13.629 1.00 . A A . 152 ILE HG23 1 1
3 8358 1 1 84 ILE N N -7.581 -6.638 -10.496 1.00 . A A . 152 ILE N 1 1
3 8359 1 1 84 ILE O O -10.083 -8.829 -11.451 1.00 . A A . 152 ILE O 1 1
3 8360 1 1 85 LYS C C -8.157 -11.108 -11.837 1.00 . A A . 153 LYS C 1 1
3 8361 1 1 85 LYS CA C -8.020 -10.005 -12.906 1.00 . A A . 153 LYS CA 1 1
3 8362 1 1 85 LYS CB C -6.755 -10.218 -13.757 1.00 . A A . 153 LYS CB 1 1
3 8363 1 1 85 LYS CD C -7.382 -9.855 -16.245 1.00 . A A . 153 LYS CD 1 1
3 8364 1 1 85 LYS CE C -8.864 -10.059 -16.042 1.00 . A A . 153 LYS CE 1 1
3 8365 1 1 85 LYS CG C -6.635 -9.321 -15.001 1.00 . A A . 153 LYS CG 1 1
3 8366 1 1 85 LYS H H -7.238 -8.091 -12.433 1.00 . A A . 153 LYS H 1 1
3 8367 1 1 85 LYS HA H -8.882 -10.060 -13.551 1.00 . A A . 153 LYS HA 1 1
3 8368 1 1 85 LYS HB2 H -5.890 -10.045 -13.133 1.00 . A A . 153 LYS HB2 1 1
3 8369 1 1 85 LYS HB3 H -6.740 -11.248 -14.083 1.00 . A A . 153 LYS HB3 1 1
3 8370 1 1 85 LYS HD2 H -7.275 -9.130 -17.036 1.00 . A A . 153 LYS HD2 1 1
3 8371 1 1 85 LYS HD3 H -6.933 -10.787 -16.554 1.00 . A A . 153 LYS HD3 1 1
3 8372 1 1 85 LYS HE2 H -9.002 -10.848 -15.317 1.00 . A A . 153 LYS HE2 1 1
3 8373 1 1 85 LYS HE3 H -9.309 -9.142 -15.684 1.00 . A A . 153 LYS HE3 1 1
3 8374 1 1 85 LYS HG2 H -7.038 -8.349 -14.758 1.00 . A A . 153 LYS HG2 1 1
3 8375 1 1 85 LYS HG3 H -5.588 -9.211 -15.243 1.00 . A A . 153 LYS HG3 1 1
3 8376 1 1 85 LYS HZ1 H -9.180 -11.393 -17.646 1.00 . A A . 153 LYS HZ1 1 1
3 8377 1 1 85 LYS HZ2 H -9.437 -9.763 -18.030 1.00 . A A . 153 LYS HZ2 1 1
3 8378 1 1 85 LYS HZ3 H -10.554 -10.622 -17.059 1.00 . A A . 153 LYS HZ3 1 1
3 8379 1 1 85 LYS N N -8.028 -8.667 -12.322 1.00 . A A . 153 LYS N 1 1
3 8380 1 1 85 LYS NZ N -9.541 -10.480 -17.282 1.00 . A A . 153 LYS NZ 1 1
3 8381 1 1 85 LYS O O -8.817 -12.118 -12.072 1.00 . A A . 153 LYS O 1 1
3 8382 1 1 86 VAL C C -9.080 -11.922 -9.070 1.00 . A A . 154 VAL C 1 1
3 8383 1 1 86 VAL CA C -7.651 -11.889 -9.596 1.00 . A A . 154 VAL CA 1 1
3 8384 1 1 86 VAL CB C -6.668 -11.601 -8.416 1.00 . A A . 154 VAL CB 1 1
3 8385 1 1 86 VAL CG1 C -6.858 -12.621 -7.296 1.00 . A A . 154 VAL CG1 1 1
3 8386 1 1 86 VAL CG2 C -5.225 -11.628 -8.890 1.00 . A A . 154 VAL CG2 1 1
3 8387 1 1 86 VAL H H -6.998 -10.102 -10.551 1.00 . A A . 154 VAL H 1 1
3 8388 1 1 86 VAL HA H -7.429 -12.860 -10.013 1.00 . A A . 154 VAL HA 1 1
3 8389 1 1 86 VAL HB H -6.885 -10.618 -8.025 1.00 . A A . 154 VAL HB 1 1
3 8390 1 1 86 VAL HG11 H -6.172 -12.410 -6.489 1.00 . A A . 154 VAL HG11 1 1
3 8391 1 1 86 VAL HG12 H -6.674 -13.612 -7.684 1.00 . A A . 154 VAL HG12 1 1
3 8392 1 1 86 VAL HG13 H -7.875 -12.566 -6.935 1.00 . A A . 154 VAL HG13 1 1
3 8393 1 1 86 VAL HG21 H -4.567 -11.420 -8.060 1.00 . A A . 154 VAL HG21 1 1
3 8394 1 1 86 VAL HG22 H -5.084 -10.881 -9.658 1.00 . A A . 154 VAL HG22 1 1
3 8395 1 1 86 VAL HG23 H -4.999 -12.606 -9.290 1.00 . A A . 154 VAL HG23 1 1
3 8396 1 1 86 VAL N N -7.544 -10.913 -10.675 1.00 . A A . 154 VAL N 1 1
3 8397 1 1 86 VAL O O -9.732 -12.979 -9.047 1.00 . A A . 154 VAL O 1 1
3 8398 1 1 87 TYR C C -11.993 -10.972 -9.201 1.00 . A A . 155 TYR C 1 1
3 8399 1 1 87 TYR CA C -10.938 -10.676 -8.169 1.00 . A A . 155 TYR CA 1 1
3 8400 1 1 87 TYR CB C -11.209 -9.395 -7.407 1.00 . A A . 155 TYR CB 1 1
3 8401 1 1 87 TYR CD1 C -10.546 -9.819 -5.002 1.00 . A A . 155 TYR CD1 1 1
3 8402 1 1 87 TYR CD2 C -9.157 -8.455 -6.356 1.00 . A A . 155 TYR CD2 1 1
3 8403 1 1 87 TYR CE1 C -9.685 -9.642 -3.926 1.00 . A A . 155 TYR CE1 1 1
3 8404 1 1 87 TYR CE2 C -8.290 -8.272 -5.302 1.00 . A A . 155 TYR CE2 1 1
3 8405 1 1 87 TYR CG C -10.285 -9.218 -6.231 1.00 . A A . 155 TYR CG 1 1
3 8406 1 1 87 TYR CZ C -8.556 -8.863 -4.091 1.00 . A A . 155 TYR CZ 1 1
3 8407 1 1 87 TYR H H -9.059 -9.944 -8.857 1.00 . A A . 155 TYR H 1 1
3 8408 1 1 87 TYR HA H -10.982 -11.502 -7.473 1.00 . A A . 155 TYR HA 1 1
3 8409 1 1 87 TYR HB2 H -11.109 -8.543 -8.062 1.00 . A A . 155 TYR HB2 1 1
3 8410 1 1 87 TYR HB3 H -12.217 -9.446 -7.023 1.00 . A A . 155 TYR HB3 1 1
3 8411 1 1 87 TYR HD1 H -11.435 -10.424 -4.900 1.00 . A A . 155 TYR HD1 1 1
3 8412 1 1 87 TYR HD2 H -8.978 -8.012 -7.326 1.00 . A A . 155 TYR HD2 1 1
3 8413 1 1 87 TYR HE1 H -9.886 -10.105 -2.968 1.00 . A A . 155 TYR HE1 1 1
3 8414 1 1 87 TYR HE2 H -7.407 -7.664 -5.428 1.00 . A A . 155 TYR HE2 1 1
3 8415 1 1 87 TYR HH H -7.556 -9.484 -2.567 1.00 . A A . 155 TYR HH 1 1
3 8416 1 1 87 TYR N N -9.600 -10.756 -8.721 1.00 . A A . 155 TYR N 1 1
3 8417 1 1 87 TYR O O -13.139 -11.234 -8.857 1.00 . A A . 155 TYR O 1 1
3 8418 1 1 87 TYR OH O -7.704 -8.660 -3.040 1.00 . A A . 155 TYR OH 1 1
3 8419 1 1 88 GLU C C -12.793 -12.822 -11.265 1.00 . A A . 156 GLU C 1 1
3 8420 1 1 88 GLU CA C -12.472 -11.358 -11.551 1.00 . A A . 156 GLU CA 1 1
3 8421 1 1 88 GLU CB C -11.760 -11.254 -12.927 1.00 . A A . 156 GLU CB 1 1
3 8422 1 1 88 GLU CD C -11.852 -11.824 -15.435 1.00 . A A . 156 GLU CD 1 1
3 8423 1 1 88 GLU CG C -12.580 -11.825 -14.095 1.00 . A A . 156 GLU CG 1 1
3 8424 1 1 88 GLU H H -10.778 -10.400 -10.649 1.00 . A A . 156 GLU H 1 1
3 8425 1 1 88 GLU HA H -13.387 -10.785 -11.562 1.00 . A A . 156 GLU HA 1 1
3 8426 1 1 88 GLU HB2 H -11.554 -10.214 -13.134 1.00 . A A . 156 GLU HB2 1 1
3 8427 1 1 88 GLU HB3 H -10.825 -11.790 -12.876 1.00 . A A . 156 GLU HB3 1 1
3 8428 1 1 88 GLU HG2 H -12.839 -12.847 -13.856 1.00 . A A . 156 GLU HG2 1 1
3 8429 1 1 88 GLU HG3 H -13.486 -11.245 -14.189 1.00 . A A . 156 GLU HG3 1 1
3 8430 1 1 88 GLU N N -11.627 -10.866 -10.462 1.00 . A A . 156 GLU N 1 1
3 8431 1 1 88 GLU O O -13.956 -13.220 -11.222 1.00 . A A . 156 GLU O 1 1
3 8432 1 1 88 GLU OE1 O -11.907 -10.813 -16.159 1.00 . A A . 156 GLU OE1 1 1
3 8433 1 1 88 GLU OE2 O -11.226 -12.862 -15.808 1.00 . A A . 156 GLU OE2 1 1
3 8434 1 1 89 ILE C C -12.589 -15.250 -9.380 1.00 . A A . 157 ILE C 1 1
3 8435 1 1 89 ILE CA C -11.889 -15.001 -10.705 1.00 . A A . 157 ILE CA 1 1
3 8436 1 1 89 ILE CB C -10.491 -15.698 -10.686 1.00 . A A . 157 ILE CB 1 1
3 8437 1 1 89 ILE CD1 C -10.450 -15.985 -13.246 1.00 . A A . 157 ILE CD1 1 1
3 8438 1 1 89 ILE CG1 C -9.738 -15.463 -12.011 1.00 . A A . 157 ILE CG1 1 1
3 8439 1 1 89 ILE CG2 C -10.615 -17.196 -10.392 1.00 . A A . 157 ILE CG2 1 1
3 8440 1 1 89 ILE H H -10.883 -13.149 -10.777 1.00 . A A . 157 ILE H 1 1
3 8441 1 1 89 ILE HA H -12.478 -15.425 -11.506 1.00 . A A . 157 ILE HA 1 1
3 8442 1 1 89 ILE HB H -9.918 -15.256 -9.883 1.00 . A A . 157 ILE HB 1 1
3 8443 1 1 89 ILE HD11 H -10.600 -17.050 -13.155 1.00 . A A . 157 ILE HD11 1 1
3 8444 1 1 89 ILE HD12 H -9.844 -15.779 -14.116 1.00 . A A . 157 ILE HD12 1 1
3 8445 1 1 89 ILE HD13 H -11.405 -15.491 -13.350 1.00 . A A . 157 ILE HD13 1 1
3 8446 1 1 89 ILE HG12 H -9.593 -14.402 -12.147 1.00 . A A . 157 ILE HG12 1 1
3 8447 1 1 89 ILE HG13 H -8.774 -15.945 -11.953 1.00 . A A . 157 ILE HG13 1 1
3 8448 1 1 89 ILE HG21 H -11.206 -17.661 -11.167 1.00 . A A . 157 ILE HG21 1 1
3 8449 1 1 89 ILE HG22 H -11.104 -17.337 -9.439 1.00 . A A . 157 ILE HG22 1 1
3 8450 1 1 89 ILE HG23 H -9.635 -17.646 -10.366 1.00 . A A . 157 ILE HG23 1 1
3 8451 1 1 89 ILE N N -11.759 -13.577 -10.931 1.00 . A A . 157 ILE N 1 1
3 8452 1 1 89 ILE O O -13.642 -15.888 -9.330 1.00 . A A . 157 ILE O 1 1
3 8453 1 1 90 THR C C -13.864 -14.303 -6.701 1.00 . A A . 158 THR C 1 1
3 8454 1 1 90 THR CA C -12.449 -14.878 -6.987 1.00 . A A . 158 THR CA 1 1
3 8455 1 1 90 THR CB C -11.401 -14.231 -6.055 1.00 . A A . 158 THR CB 1 1
3 8456 1 1 90 THR CG2 C -11.777 -14.365 -4.599 1.00 . A A . 158 THR CG2 1 1
3 8457 1 1 90 THR H H -11.208 -14.152 -8.476 1.00 . A A . 158 THR H 1 1
3 8458 1 1 90 THR HA H -12.456 -15.936 -6.771 1.00 . A A . 158 THR HA 1 1
3 8459 1 1 90 THR HB H -11.326 -13.184 -6.313 1.00 . A A . 158 THR HB 1 1
3 8460 1 1 90 THR HG1 H -10.243 -15.798 -6.175 1.00 . A A . 158 THR HG1 1 1
3 8461 1 1 90 THR HG21 H -11.011 -13.902 -3.996 1.00 . A A . 158 THR HG21 1 1
3 8462 1 1 90 THR HG22 H -11.871 -15.409 -4.344 1.00 . A A . 158 THR HG22 1 1
3 8463 1 1 90 THR HG23 H -12.716 -13.851 -4.449 1.00 . A A . 158 THR HG23 1 1
3 8464 1 1 90 THR N N -12.012 -14.702 -8.342 1.00 . A A . 158 THR N 1 1
3 8465 1 1 90 THR O O -14.709 -14.987 -6.121 1.00 . A A . 158 THR O 1 1
3 8466 1 1 90 THR OG1 O -10.125 -14.844 -6.281 1.00 . A A . 158 THR OG1 1 1
3 8467 1 1 91 LYS C C -16.260 -12.124 -7.946 1.00 . A A . 159 LYS C 1 1
3 8468 1 1 91 LYS CA C -15.358 -12.427 -6.727 1.00 . A A . 159 LYS CA 1 1
3 8469 1 1 91 LYS CB C -15.028 -11.156 -5.900 1.00 . A A . 159 LYS CB 1 1
3 8470 1 1 91 LYS CD C -15.713 -9.370 -4.268 1.00 . A A . 159 LYS CD 1 1
3 8471 1 1 91 LYS CE C -16.842 -8.715 -3.468 1.00 . A A . 159 LYS CE 1 1
3 8472 1 1 91 LYS CG C -16.209 -10.478 -5.196 1.00 . A A . 159 LYS CG 1 1
3 8473 1 1 91 LYS H H -13.484 -12.590 -7.672 1.00 . A A . 159 LYS H 1 1
3 8474 1 1 91 LYS HA H -15.890 -13.113 -6.084 1.00 . A A . 159 LYS HA 1 1
3 8475 1 1 91 LYS HB2 H -14.306 -11.423 -5.144 1.00 . A A . 159 LYS HB2 1 1
3 8476 1 1 91 LYS HB3 H -14.573 -10.436 -6.564 1.00 . A A . 159 LYS HB3 1 1
3 8477 1 1 91 LYS HD2 H -15.000 -9.789 -3.572 1.00 . A A . 159 LYS HD2 1 1
3 8478 1 1 91 LYS HD3 H -15.221 -8.615 -4.862 1.00 . A A . 159 LYS HD3 1 1
3 8479 1 1 91 LYS HE2 H -17.419 -9.489 -2.983 1.00 . A A . 159 LYS HE2 1 1
3 8480 1 1 91 LYS HE3 H -16.400 -8.082 -2.713 1.00 . A A . 159 LYS HE3 1 1
3 8481 1 1 91 LYS HG2 H -16.869 -10.053 -5.938 1.00 . A A . 159 LYS HG2 1 1
3 8482 1 1 91 LYS HG3 H -16.742 -11.216 -4.613 1.00 . A A . 159 LYS HG3 1 1
3 8483 1 1 91 LYS HZ1 H -18.306 -8.471 -4.981 1.00 . A A . 159 LYS HZ1 1 1
3 8484 1 1 91 LYS HZ2 H -17.240 -7.164 -4.815 1.00 . A A . 159 LYS HZ2 1 1
3 8485 1 1 91 LYS HZ3 H -18.450 -7.418 -3.699 1.00 . A A . 159 LYS HZ3 1 1
3 8486 1 1 91 LYS N N -14.117 -13.076 -7.100 1.00 . A A . 159 LYS N 1 1
3 8487 1 1 91 LYS NZ N -17.758 -7.905 -4.303 1.00 . A A . 159 LYS NZ 1 1
3 8488 1 1 91 LYS O O -17.409 -11.707 -7.779 1.00 . A A . 159 LYS O 1 1
3 8489 1 1 92 GLY C C -16.570 -10.532 -10.576 1.00 . A A . 160 GLY C 1 1
3 8490 1 1 92 GLY CA C -16.552 -12.018 -10.331 1.00 . A A . 160 GLY CA 1 1
3 8491 1 1 92 GLY H H -14.871 -12.728 -9.347 1.00 . A A . 160 GLY H 1 1
3 8492 1 1 92 GLY HA2 H -16.130 -12.519 -11.188 1.00 . A A . 160 GLY HA2 1 1
3 8493 1 1 92 GLY HA3 H -17.565 -12.360 -10.179 1.00 . A A . 160 GLY HA3 1 1
3 8494 1 1 92 GLY N N -15.759 -12.341 -9.167 1.00 . A A . 160 GLY N 1 1
3 8495 1 1 92 GLY O O -17.581 -9.972 -10.989 1.00 . A A . 160 GLY O 1 1
3 8496 1 1 93 THR C C -14.882 -8.066 -11.824 1.00 . A A . 161 THR C 1 1
3 8497 1 1 93 THR CA C -15.380 -8.460 -10.440 1.00 . A A . 161 THR CA 1 1
3 8498 1 1 93 THR CB C -14.466 -7.882 -9.385 1.00 . A A . 161 THR CB 1 1
3 8499 1 1 93 THR CG2 C -14.542 -6.354 -9.363 1.00 . A A . 161 THR CG2 1 1
3 8500 1 1 93 THR H H -14.663 -10.388 -10.023 1.00 . A A . 161 THR H 1 1
3 8501 1 1 93 THR HA H -16.369 -8.053 -10.293 1.00 . A A . 161 THR HA 1 1
3 8502 1 1 93 THR HB H -13.475 -8.193 -9.671 1.00 . A A . 161 THR HB 1 1
3 8503 1 1 93 THR HG1 H -15.367 -9.205 -8.311 1.00 . A A . 161 THR HG1 1 1
3 8504 1 1 93 THR HG21 H -14.222 -5.967 -10.320 1.00 . A A . 161 THR HG21 1 1
3 8505 1 1 93 THR HG22 H -13.894 -5.972 -8.589 1.00 . A A . 161 THR HG22 1 1
3 8506 1 1 93 THR HG23 H -15.558 -6.044 -9.171 1.00 . A A . 161 THR HG23 1 1
3 8507 1 1 93 THR N N -15.461 -9.887 -10.300 1.00 . A A . 161 THR N 1 1
3 8508 1 1 93 THR O O -13.714 -8.233 -12.159 1.00 . A A . 161 THR O 1 1
3 8509 1 1 93 THR OG1 O -14.869 -8.407 -8.104 1.00 . A A . 161 THR OG1 1 1
3 8510 1 1 94 VAL C C -16.145 -5.701 -14.074 1.00 . A A . 162 VAL C 1 1
3 8511 1 1 94 VAL CA C -15.535 -7.090 -13.929 1.00 . A A . 162 VAL CA 1 1
3 8512 1 1 94 VAL CB C -16.065 -8.066 -15.039 1.00 . A A . 162 VAL CB 1 1
3 8513 1 1 94 VAL CG1 C -15.164 -9.286 -15.150 1.00 . A A . 162 VAL CG1 1 1
3 8514 1 1 94 VAL CG2 C -17.490 -8.525 -14.735 1.00 . A A . 162 VAL CG2 1 1
3 8515 1 1 94 VAL H H -16.689 -7.525 -12.215 1.00 . A A . 162 VAL H 1 1
3 8516 1 1 94 VAL HA H -14.463 -6.989 -14.027 1.00 . A A . 162 VAL HA 1 1
3 8517 1 1 94 VAL HB H -16.062 -7.552 -15.988 1.00 . A A . 162 VAL HB 1 1
3 8518 1 1 94 VAL HG11 H -14.161 -8.975 -15.408 1.00 . A A . 162 VAL HG11 1 1
3 8519 1 1 94 VAL HG12 H -15.543 -9.949 -15.915 1.00 . A A . 162 VAL HG12 1 1
3 8520 1 1 94 VAL HG13 H -15.148 -9.802 -14.202 1.00 . A A . 162 VAL HG13 1 1
3 8521 1 1 94 VAL HG21 H -17.499 -9.055 -13.795 1.00 . A A . 162 VAL HG21 1 1
3 8522 1 1 94 VAL HG22 H -17.835 -9.180 -15.522 1.00 . A A . 162 VAL HG22 1 1
3 8523 1 1 94 VAL HG23 H -18.138 -7.664 -14.666 1.00 . A A . 162 VAL HG23 1 1
3 8524 1 1 94 VAL N N -15.786 -7.575 -12.592 1.00 . A A . 162 VAL N 1 1
3 8525 1 1 94 VAL O O -17.374 -5.532 -14.044 1.00 . A A . 162 VAL O 1 1
3 8526 1 1 95 GLU C C -14.704 -2.484 -14.976 1.00 . A A . 163 GLU C 1 1
3 8527 1 1 95 GLU CA C -15.748 -3.330 -14.227 1.00 . A A . 163 GLU CA 1 1
3 8528 1 1 95 GLU CB C -15.945 -2.792 -12.797 1.00 . A A . 163 GLU CB 1 1
3 8529 1 1 95 GLU CD C -16.710 -0.937 -11.302 1.00 . A A . 163 GLU CD 1 1
3 8530 1 1 95 GLU CG C -16.637 -1.445 -12.706 1.00 . A A . 163 GLU CG 1 1
3 8531 1 1 95 GLU H H -14.337 -4.901 -14.134 1.00 . A A . 163 GLU H 1 1
3 8532 1 1 95 GLU HA H -16.693 -3.300 -14.749 1.00 . A A . 163 GLU HA 1 1
3 8533 1 1 95 GLU HB2 H -16.529 -3.507 -12.238 1.00 . A A . 163 GLU HB2 1 1
3 8534 1 1 95 GLU HB3 H -14.974 -2.703 -12.332 1.00 . A A . 163 GLU HB3 1 1
3 8535 1 1 95 GLU HG2 H -16.088 -0.731 -13.302 1.00 . A A . 163 GLU HG2 1 1
3 8536 1 1 95 GLU HG3 H -17.639 -1.544 -13.094 1.00 . A A . 163 GLU HG3 1 1
3 8537 1 1 95 GLU N N -15.295 -4.703 -14.141 1.00 . A A . 163 GLU N 1 1
3 8538 1 1 95 GLU O O -14.785 -1.251 -15.026 1.00 . A A . 163 GLU O 1 1
3 8539 1 1 95 GLU OE1 O -17.644 -1.308 -10.567 1.00 . A A . 163 GLU OE1 1 1
3 8540 1 1 95 GLU OE2 O -15.843 -0.142 -10.900 1.00 . A A . 163 GLU OE2 1 1
3 8541 1 1 96 SER C C -12.067 -3.252 -17.340 1.00 . A A . 164 SER C 1 1
3 8542 1 1 96 SER CA C -12.654 -2.417 -16.218 1.00 . A A . 164 SER CA 1 1
3 8543 1 1 96 SER CB C -11.571 -2.117 -15.166 1.00 . A A . 164 SER CB 1 1
3 8544 1 1 96 SER H H -13.795 -4.100 -15.741 1.00 . A A . 164 SER H 1 1
3 8545 1 1 96 SER HA H -13.024 -1.484 -16.614 1.00 . A A . 164 SER HA 1 1
3 8546 1 1 96 SER HB2 H -11.154 -3.049 -14.818 1.00 . A A . 164 SER HB2 1 1
3 8547 1 1 96 SER HB3 H -10.791 -1.525 -15.622 1.00 . A A . 164 SER HB3 1 1
3 8548 1 1 96 SER HG H -12.971 -1.046 -14.329 1.00 . A A . 164 SER HG 1 1
3 8549 1 1 96 SER N N -13.752 -3.128 -15.598 1.00 . A A . 164 SER N 1 1
3 8550 1 1 96 SER O O -12.346 -4.450 -17.433 1.00 . A A . 164 SER O 1 1
3 8551 1 1 96 SER OG O -12.112 -1.397 -14.052 1.00 . A A . 164 SER OG 1 1
3 8552 1 1 97 SER C C -9.508 -4.220 -18.713 1.00 . A A . 165 SER C 1 1
3 8553 1 1 97 SER CA C -10.630 -3.318 -19.247 1.00 . A A . 165 SER CA 1 1
3 8554 1 1 97 SER CB C -10.131 -2.288 -20.255 1.00 . A A . 165 SER CB 1 1
3 8555 1 1 97 SER H H -11.050 -1.682 -18.085 1.00 . A A . 165 SER H 1 1
3 8556 1 1 97 SER HA H -11.377 -3.935 -19.721 1.00 . A A . 165 SER HA 1 1
3 8557 1 1 97 SER HB2 H -9.385 -2.736 -20.896 1.00 . A A . 165 SER HB2 1 1
3 8558 1 1 97 SER HB3 H -10.958 -1.931 -20.850 1.00 . A A . 165 SER HB3 1 1
3 8559 1 1 97 SER HG H -8.713 -0.952 -20.003 1.00 . A A . 165 SER HG 1 1
3 8560 1 1 97 SER N N -11.264 -2.635 -18.172 1.00 . A A . 165 SER N 1 1
3 8561 1 1 97 SER O O -9.673 -5.450 -18.662 1.00 . A A . 165 SER O 1 1
3 8562 1 1 97 SER OG O -9.549 -1.178 -19.572 1.00 . A A . 165 SER OG 1 1
3 8563 1 1 98 ALA C C -6.568 -5.199 -18.719 1.00 . A A . 166 ALA C 1 1
3 8564 1 1 98 ALA CA C -7.239 -4.267 -17.685 1.00 . A A . 166 ALA CA 1 1
3 8565 1 1 98 ALA CB C -7.576 -5.000 -16.378 1.00 . A A . 166 ALA CB 1 1
3 8566 1 1 98 ALA H H -8.442 -2.612 -18.222 1.00 . A A . 166 ALA H 1 1
3 8567 1 1 98 ALA HA H -6.529 -3.483 -17.460 1.00 . A A . 166 ALA HA 1 1
3 8568 1 1 98 ALA HB1 H -6.670 -5.398 -15.947 1.00 . A A . 166 ALA HB1 1 1
3 8569 1 1 98 ALA HB2 H -8.264 -5.807 -16.581 1.00 . A A . 166 ALA HB2 1 1
3 8570 1 1 98 ALA HB3 H -8.029 -4.308 -15.684 1.00 . A A . 166 ALA HB3 1 1
3 8571 1 1 98 ALA N N -8.429 -3.594 -18.231 1.00 . A A . 166 ALA N 1 1
3 8572 1 1 98 ALA O O -5.582 -4.835 -19.355 1.00 . A A . 166 ALA O 1 1
3 8573 1 1 99 GLN C C -7.909 -8.180 -20.147 1.00 . A A . 167 GLN C 1 1
3 8574 1 1 99 GLN CA C -6.679 -7.346 -19.830 1.00 . A A . 167 GLN CA 1 1
3 8575 1 1 99 GLN CB C -5.549 -8.212 -19.204 1.00 . A A . 167 GLN CB 1 1
3 8576 1 1 99 GLN CD C -4.065 -8.601 -21.261 1.00 . A A . 167 GLN CD 1 1
3 8577 1 1 99 GLN CG C -4.882 -9.232 -20.140 1.00 . A A . 167 GLN CG 1 1
3 8578 1 1 99 GLN H H -7.954 -6.541 -18.394 1.00 . A A . 167 GLN H 1 1
3 8579 1 1 99 GLN HA H -6.333 -6.850 -20.726 1.00 . A A . 167 GLN HA 1 1
3 8580 1 1 99 GLN HB2 H -4.775 -7.552 -18.841 1.00 . A A . 167 GLN HB2 1 1
3 8581 1 1 99 GLN HB3 H -5.950 -8.748 -18.360 1.00 . A A . 167 GLN HB3 1 1
3 8582 1 1 99 GLN HE21 H -5.610 -8.689 -22.477 1.00 . A A . 167 GLN HE21 1 1
3 8583 1 1 99 GLN HE22 H -4.197 -8.001 -23.145 1.00 . A A . 167 GLN HE22 1 1
3 8584 1 1 99 GLN HG2 H -4.222 -9.859 -19.559 1.00 . A A . 167 GLN HG2 1 1
3 8585 1 1 99 GLN HG3 H -5.653 -9.846 -20.582 1.00 . A A . 167 GLN HG3 1 1
3 8586 1 1 99 GLN N N -7.133 -6.352 -18.898 1.00 . A A . 167 GLN N 1 1
3 8587 1 1 99 GLN NE2 N -4.674 -8.415 -22.394 1.00 . A A . 167 GLN NE2 1 1
3 8588 1 1 99 GLN O O -8.359 -8.985 -19.320 1.00 . A A . 167 GLN O 1 1
3 8589 1 1 99 GLN OE1 O -2.864 -8.327 -21.110 1.00 . A A . 167 GLN OE1 1 1
3 8590 1 1 100 GLY C C -9.482 -9.911 -22.202 1.00 . A A . 168 GLY C 1 1
3 8591 1 1 100 GLY CA C -9.738 -8.558 -21.654 1.00 . A A . 168 GLY CA 1 1
3 8592 1 1 100 GLY H H -8.125 -7.233 -21.881 1.00 . A A . 168 GLY H 1 1
3 8593 1 1 100 GLY HA2 H -10.380 -8.644 -20.790 1.00 . A A . 168 GLY HA2 1 1
3 8594 1 1 100 GLY HA3 H -10.235 -7.966 -22.407 1.00 . A A . 168 GLY HA3 1 1
3 8595 1 1 100 GLY N N -8.515 -7.900 -21.274 1.00 . A A . 168 GLY N 1 1
3 8596 1 1 100 GLY O O -9.984 -10.906 -21.685 1.00 . A A . 168 GLY O 1 1
3 8597 1 1 101 THR C C -7.153 -11.778 -23.040 1.00 . A A . 169 THR C 1 1
3 8598 1 1 101 THR CA C -8.351 -11.225 -23.787 1.00 . A A . 169 THR CA 1 1
3 8599 1 1 101 THR CB C -8.077 -11.119 -25.300 1.00 . A A . 169 THR CB 1 1
3 8600 1 1 101 THR CG2 C -9.369 -10.863 -26.069 1.00 . A A . 169 THR CG2 1 1
3 8601 1 1 101 THR H H -8.329 -9.160 -23.646 1.00 . A A . 169 THR H 1 1
3 8602 1 1 101 THR HA H -9.188 -11.890 -23.628 1.00 . A A . 169 THR HA 1 1
3 8603 1 1 101 THR HB H -7.637 -12.047 -25.637 1.00 . A A . 169 THR HB 1 1
3 8604 1 1 101 THR HG1 H -6.341 -10.309 -25.085 1.00 . A A . 169 THR HG1 1 1
3 8605 1 1 101 THR HG21 H -9.809 -9.933 -25.738 1.00 . A A . 169 THR HG21 1 1
3 8606 1 1 101 THR HG22 H -10.061 -11.674 -25.895 1.00 . A A . 169 THR HG22 1 1
3 8607 1 1 101 THR HG23 H -9.150 -10.797 -27.125 1.00 . A A . 169 THR HG23 1 1
3 8608 1 1 101 THR N N -8.700 -9.971 -23.234 1.00 . A A . 169 THR N 1 1
3 8609 1 1 101 THR O O -6.001 -11.553 -23.420 1.00 . A A . 169 THR O 1 1
3 8610 1 1 101 THR OG1 O -7.153 -10.045 -25.539 1.00 . A A . 169 THR OG1 1 1
3 8611 1 1 102 ASP C C -6.366 -14.440 -21.385 1.00 . A A . 170 ASP C 1 1
3 8612 1 1 102 ASP CA C -6.397 -12.970 -21.122 1.00 . A A . 170 ASP CA 1 1
3 8613 1 1 102 ASP CB C -6.517 -12.642 -19.620 1.00 . A A . 170 ASP CB 1 1
3 8614 1 1 102 ASP CG C -7.745 -13.184 -18.909 1.00 . A A . 170 ASP CG 1 1
3 8615 1 1 102 ASP H H -8.357 -12.428 -21.607 1.00 . A A . 170 ASP H 1 1
3 8616 1 1 102 ASP HA H -5.468 -12.564 -21.496 1.00 . A A . 170 ASP HA 1 1
3 8617 1 1 102 ASP HB2 H -5.653 -13.047 -19.118 1.00 . A A . 170 ASP HB2 1 1
3 8618 1 1 102 ASP HB3 H -6.502 -11.568 -19.505 1.00 . A A . 170 ASP HB3 1 1
3 8619 1 1 102 ASP N N -7.426 -12.377 -21.912 1.00 . A A . 170 ASP N 1 1
3 8620 1 1 102 ASP O O -7.407 -15.103 -21.444 1.00 . A A . 170 ASP O 1 1
3 8621 1 1 102 ASP OD1 O -8.794 -12.495 -18.879 1.00 . A A . 170 ASP OD1 1 1
3 8622 1 1 102 ASP OD2 O -7.672 -14.257 -18.307 1.00 . A A . 170 ASP OD2 1 1
3 8623 1 1 103 SER C C -4.946 -17.245 -20.809 1.00 . A A . 171 SER C 1 1
3 8624 1 1 103 SER CA C -5.006 -16.288 -21.997 1.00 . A A . 171 SER CA 1 1
3 8625 1 1 103 SER CB C -3.747 -16.373 -22.858 1.00 . A A . 171 SER CB 1 1
3 8626 1 1 103 SER H H -4.413 -14.353 -21.483 1.00 . A A . 171 SER H 1 1
3 8627 1 1 103 SER HA H -5.840 -16.605 -22.603 1.00 . A A . 171 SER HA 1 1
3 8628 1 1 103 SER HB2 H -2.889 -16.128 -22.251 1.00 . A A . 171 SER HB2 1 1
3 8629 1 1 103 SER HB3 H -3.636 -17.373 -23.249 1.00 . A A . 171 SER HB3 1 1
3 8630 1 1 103 SER HG H -4.769 -15.334 -24.137 1.00 . A A . 171 SER HG 1 1
3 8631 1 1 103 SER N N -5.196 -14.934 -21.601 1.00 . A A . 171 SER N 1 1
3 8632 1 1 103 SER O O -4.958 -16.832 -19.616 1.00 . A A . 171 SER O 1 1
3 8633 1 1 103 SER OG O -3.828 -15.454 -23.948 1.00 . A A . 171 SER OG 1 1
3 8634 1 1 104 GLU C C -3.645 -19.450 -19.231 1.00 . A A . 172 GLU C 1 1
3 8635 1 1 104 GLU CA C -4.815 -19.603 -20.180 1.00 . A A . 172 GLU CA 1 1
3 8636 1 1 104 GLU CB C -4.747 -20.945 -20.894 1.00 . A A . 172 GLU CB 1 1
3 8637 1 1 104 GLU CD C -3.298 -22.468 -22.315 1.00 . A A . 172 GLU CD 1 1
3 8638 1 1 104 GLU CG C -3.563 -21.060 -21.857 1.00 . A A . 172 GLU CG 1 1
3 8639 1 1 104 GLU H H -4.899 -18.744 -22.099 1.00 . A A . 172 GLU H 1 1
3 8640 1 1 104 GLU HA H -5.713 -19.560 -19.588 1.00 . A A . 172 GLU HA 1 1
3 8641 1 1 104 GLU HB2 H -4.691 -21.742 -20.168 1.00 . A A . 172 GLU HB2 1 1
3 8642 1 1 104 GLU HB3 H -5.654 -21.037 -21.475 1.00 . A A . 172 GLU HB3 1 1
3 8643 1 1 104 GLU HG2 H -3.763 -20.453 -22.727 1.00 . A A . 172 GLU HG2 1 1
3 8644 1 1 104 GLU HG3 H -2.681 -20.686 -21.359 1.00 . A A . 172 GLU HG3 1 1
3 8645 1 1 104 GLU N N -4.874 -18.519 -21.142 1.00 . A A . 172 GLU N 1 1
3 8646 1 1 104 GLU O O -3.715 -19.874 -18.089 1.00 . A A . 172 GLU O 1 1
3 8647 1 1 104 GLU OE1 O -3.971 -22.952 -23.255 1.00 . A A . 172 GLU OE1 1 1
3 8648 1 1 104 GLU OE2 O -2.388 -23.109 -21.759 1.00 . A A . 172 GLU OE2 1 1
3 8649 1 1 105 GLU C C -1.798 -17.680 -17.750 1.00 . A A . 173 GLU C 1 1
3 8650 1 1 105 GLU CA C -1.416 -18.555 -18.925 1.00 . A A . 173 GLU CA 1 1
3 8651 1 1 105 GLU CB C -0.399 -17.838 -19.784 1.00 . A A . 173 GLU CB 1 1
3 8652 1 1 105 GLU CD C 0.796 -17.760 -21.979 1.00 . A A . 173 GLU CD 1 1
3 8653 1 1 105 GLU CG C -0.038 -18.586 -21.050 1.00 . A A . 173 GLU CG 1 1
3 8654 1 1 105 GLU H H -2.614 -18.548 -20.650 1.00 . A A . 173 GLU H 1 1
3 8655 1 1 105 GLU HA H -0.996 -19.484 -18.570 1.00 . A A . 173 GLU HA 1 1
3 8656 1 1 105 GLU HB2 H -0.806 -16.876 -20.058 1.00 . A A . 173 GLU HB2 1 1
3 8657 1 1 105 GLU HB3 H 0.503 -17.685 -19.209 1.00 . A A . 173 GLU HB3 1 1
3 8658 1 1 105 GLU HG2 H 0.516 -19.473 -20.784 1.00 . A A . 173 GLU HG2 1 1
3 8659 1 1 105 GLU HG3 H -0.949 -18.866 -21.559 1.00 . A A . 173 GLU HG3 1 1
3 8660 1 1 105 GLU N N -2.593 -18.827 -19.712 1.00 . A A . 173 GLU N 1 1
3 8661 1 1 105 GLU O O -1.427 -17.950 -16.603 1.00 . A A . 173 GLU O 1 1
3 8662 1 1 105 GLU OE1 O 0.218 -17.009 -22.785 1.00 . A A . 173 GLU OE1 1 1
3 8663 1 1 105 GLU OE2 O 2.049 -17.850 -21.931 1.00 . A A . 173 GLU OE2 1 1
3 8664 1 1 106 LEU C C -3.952 -16.435 -16.059 1.00 . A A . 174 LEU C 1 1
3 8665 1 1 106 LEU CA C -3.007 -15.780 -16.978 1.00 . A A . 174 LEU CA 1 1
3 8666 1 1 106 LEU CB C -3.598 -14.454 -17.452 1.00 . A A . 174 LEU CB 1 1
3 8667 1 1 106 LEU CD1 C -2.866 -13.124 -15.386 1.00 . A A . 174 LEU CD1 1 1
3 8668 1 1 106 LEU CD2 C -4.888 -12.375 -16.705 1.00 . A A . 174 LEU CD2 1 1
3 8669 1 1 106 LEU CG C -4.035 -13.550 -16.278 1.00 . A A . 174 LEU CG 1 1
3 8670 1 1 106 LEU H H -3.104 -16.671 -18.886 1.00 . A A . 174 LEU H 1 1
3 8671 1 1 106 LEU HA H -2.101 -15.581 -16.424 1.00 . A A . 174 LEU HA 1 1
3 8672 1 1 106 LEU HB2 H -2.860 -13.942 -18.051 1.00 . A A . 174 LEU HB2 1 1
3 8673 1 1 106 LEU HB3 H -4.467 -14.661 -18.058 1.00 . A A . 174 LEU HB3 1 1
3 8674 1 1 106 LEU HD11 H -2.454 -13.999 -14.906 1.00 . A A . 174 LEU HD11 1 1
3 8675 1 1 106 LEU HD12 H -3.212 -12.432 -14.634 1.00 . A A . 174 LEU HD12 1 1
3 8676 1 1 106 LEU HD13 H -2.095 -12.653 -15.974 1.00 . A A . 174 LEU HD13 1 1
3 8677 1 1 106 LEU HD21 H -4.458 -11.825 -17.526 1.00 . A A . 174 LEU HD21 1 1
3 8678 1 1 106 LEU HD22 H -5.041 -11.723 -15.858 1.00 . A A . 174 LEU HD22 1 1
3 8679 1 1 106 LEU HD23 H -5.851 -12.757 -17.009 1.00 . A A . 174 LEU HD23 1 1
3 8680 1 1 106 LEU HG H -4.644 -14.193 -15.661 1.00 . A A . 174 LEU HG 1 1
3 8681 1 1 106 LEU N N -2.648 -16.697 -18.016 1.00 . A A . 174 LEU N 1 1
3 8682 1 1 106 LEU O O -3.757 -16.392 -14.872 1.00 . A A . 174 LEU O 1 1
3 8683 1 1 107 LYS C C -5.250 -18.848 -14.895 1.00 . A A . 175 LYS C 1 1
3 8684 1 1 107 LYS CA C -5.894 -17.748 -15.740 1.00 . A A . 175 LYS CA 1 1
3 8685 1 1 107 LYS CB C -7.186 -18.134 -16.439 1.00 . A A . 175 LYS CB 1 1
3 8686 1 1 107 LYS CD C -9.387 -17.248 -17.302 1.00 . A A . 175 LYS CD 1 1
3 8687 1 1 107 LYS CE C -10.473 -16.192 -17.041 1.00 . A A . 175 LYS CE 1 1
3 8688 1 1 107 LYS CG C -8.134 -16.945 -16.520 1.00 . A A . 175 LYS CG 1 1
3 8689 1 1 107 LYS H H -5.135 -17.031 -17.569 1.00 . A A . 175 LYS H 1 1
3 8690 1 1 107 LYS HA H -6.135 -16.986 -15.013 1.00 . A A . 175 LYS HA 1 1
3 8691 1 1 107 LYS HB2 H -6.961 -18.478 -17.438 1.00 . A A . 175 LYS HB2 1 1
3 8692 1 1 107 LYS HB3 H -7.675 -18.921 -15.883 1.00 . A A . 175 LYS HB3 1 1
3 8693 1 1 107 LYS HD2 H -9.109 -17.239 -18.345 1.00 . A A . 175 LYS HD2 1 1
3 8694 1 1 107 LYS HD3 H -9.749 -18.227 -17.026 1.00 . A A . 175 LYS HD3 1 1
3 8695 1 1 107 LYS HE2 H -11.357 -16.470 -17.592 1.00 . A A . 175 LYS HE2 1 1
3 8696 1 1 107 LYS HE3 H -10.709 -16.195 -15.987 1.00 . A A . 175 LYS HE3 1 1
3 8697 1 1 107 LYS HG2 H -8.419 -16.658 -15.519 1.00 . A A . 175 LYS HG2 1 1
3 8698 1 1 107 LYS HG3 H -7.613 -16.121 -16.987 1.00 . A A . 175 LYS HG3 1 1
3 8699 1 1 107 LYS HZ1 H -9.059 -14.636 -17.466 1.00 . A A . 175 LYS HZ1 1 1
3 8700 1 1 107 LYS HZ2 H -10.573 -14.083 -16.887 1.00 . A A . 175 LYS HZ2 1 1
3 8701 1 1 107 LYS HZ3 H -10.397 -14.676 -18.436 1.00 . A A . 175 LYS HZ3 1 1
3 8702 1 1 107 LYS N N -4.976 -17.063 -16.595 1.00 . A A . 175 LYS N 1 1
3 8703 1 1 107 LYS NZ N -10.089 -14.816 -17.453 1.00 . A A . 175 LYS NZ 1 1
3 8704 1 1 107 LYS O O -5.590 -18.991 -13.747 1.00 . A A . 175 LYS O 1 1
3 8705 1 1 108 THR C C -2.792 -19.803 -13.473 1.00 . A A . 176 THR C 1 1
3 8706 1 1 108 THR CA C -3.550 -20.527 -14.607 1.00 . A A . 176 THR CA 1 1
3 8707 1 1 108 THR CB C -2.576 -21.370 -15.456 1.00 . A A . 176 THR CB 1 1
3 8708 1 1 108 THR CG2 C -1.926 -22.462 -14.615 1.00 . A A . 176 THR CG2 1 1
3 8709 1 1 108 THR H H -4.018 -19.432 -16.363 1.00 . A A . 176 THR H 1 1
3 8710 1 1 108 THR HA H -4.292 -21.173 -14.160 1.00 . A A . 176 THR HA 1 1
3 8711 1 1 108 THR HB H -1.812 -20.724 -15.866 1.00 . A A . 176 THR HB 1 1
3 8712 1 1 108 THR HG1 H -3.439 -21.295 -17.195 1.00 . A A . 176 THR HG1 1 1
3 8713 1 1 108 THR HG21 H -2.690 -23.119 -14.226 1.00 . A A . 176 THR HG21 1 1
3 8714 1 1 108 THR HG22 H -1.393 -22.008 -13.793 1.00 . A A . 176 THR HG22 1 1
3 8715 1 1 108 THR HG23 H -1.239 -23.032 -15.223 1.00 . A A . 176 THR HG23 1 1
3 8716 1 1 108 THR N N -4.267 -19.551 -15.419 1.00 . A A . 176 THR N 1 1
3 8717 1 1 108 THR O O -2.796 -20.247 -12.314 1.00 . A A . 176 THR O 1 1
3 8718 1 1 108 THR OG1 O -3.311 -21.978 -16.523 1.00 . A A . 176 THR OG1 1 1
3 8719 1 1 109 LEU C C -2.466 -17.256 -11.788 1.00 . A A . 177 LEU C 1 1
3 8720 1 1 109 LEU CA C -1.514 -17.872 -12.794 1.00 . A A . 177 LEU CA 1 1
3 8721 1 1 109 LEU CB C -0.582 -16.814 -13.406 1.00 . A A . 177 LEU CB 1 1
3 8722 1 1 109 LEU CD1 C 1.514 -17.645 -12.323 1.00 . A A . 177 LEU CD1 1 1
3 8723 1 1 109 LEU CD2 C 0.986 -18.377 -14.643 1.00 . A A . 177 LEU CD2 1 1
3 8724 1 1 109 LEU CG C 0.879 -17.241 -13.639 1.00 . A A . 177 LEU CG 1 1
3 8725 1 1 109 LEU H H -2.249 -18.332 -14.723 1.00 . A A . 177 LEU H 1 1
3 8726 1 1 109 LEU HA H -0.909 -18.581 -12.247 1.00 . A A . 177 LEU HA 1 1
3 8727 1 1 109 LEU HB2 H -0.999 -16.514 -14.356 1.00 . A A . 177 LEU HB2 1 1
3 8728 1 1 109 LEU HB3 H -0.579 -15.954 -12.753 1.00 . A A . 177 LEU HB3 1 1
3 8729 1 1 109 LEU HD11 H 2.569 -17.826 -12.458 1.00 . A A . 177 LEU HD11 1 1
3 8730 1 1 109 LEU HD12 H 1.041 -18.543 -11.953 1.00 . A A . 177 LEU HD12 1 1
3 8731 1 1 109 LEU HD13 H 1.360 -16.853 -11.604 1.00 . A A . 177 LEU HD13 1 1
3 8732 1 1 109 LEU HD21 H 0.436 -19.231 -14.275 1.00 . A A . 177 LEU HD21 1 1
3 8733 1 1 109 LEU HD22 H 2.023 -18.645 -14.773 1.00 . A A . 177 LEU HD22 1 1
3 8734 1 1 109 LEU HD23 H 0.574 -18.061 -15.590 1.00 . A A . 177 LEU HD23 1 1
3 8735 1 1 109 LEU HG H 1.430 -16.392 -14.015 1.00 . A A . 177 LEU HG 1 1
3 8736 1 1 109 LEU N N -2.209 -18.658 -13.793 1.00 . A A . 177 LEU N 1 1
3 8737 1 1 109 LEU O O -2.185 -17.251 -10.614 1.00 . A A . 177 LEU O 1 1
3 8738 1 1 110 LEU C C -5.123 -17.220 -10.417 1.00 . A A . 178 LEU C 1 1
3 8739 1 1 110 LEU CA C -4.601 -16.188 -11.376 1.00 . A A . 178 LEU CA 1 1
3 8740 1 1 110 LEU CB C -5.762 -15.597 -12.188 1.00 . A A . 178 LEU CB 1 1
3 8741 1 1 110 LEU CD1 C -6.686 -14.032 -13.893 1.00 . A A . 178 LEU CD1 1 1
3 8742 1 1 110 LEU CD2 C -4.980 -13.218 -12.274 1.00 . A A . 178 LEU CD2 1 1
3 8743 1 1 110 LEU CG C -5.446 -14.405 -13.103 1.00 . A A . 178 LEU CG 1 1
3 8744 1 1 110 LEU H H -3.806 -16.908 -13.203 1.00 . A A . 178 LEU H 1 1
3 8745 1 1 110 LEU HA H -4.117 -15.405 -10.813 1.00 . A A . 178 LEU HA 1 1
3 8746 1 1 110 LEU HB2 H -6.170 -16.387 -12.800 1.00 . A A . 178 LEU HB2 1 1
3 8747 1 1 110 LEU HB3 H -6.527 -15.288 -11.491 1.00 . A A . 178 LEU HB3 1 1
3 8748 1 1 110 LEU HD11 H -7.024 -14.883 -14.466 1.00 . A A . 178 LEU HD11 1 1
3 8749 1 1 110 LEU HD12 H -6.445 -13.231 -14.576 1.00 . A A . 178 LEU HD12 1 1
3 8750 1 1 110 LEU HD13 H -7.466 -13.714 -13.218 1.00 . A A . 178 LEU HD13 1 1
3 8751 1 1 110 LEU HD21 H -5.750 -12.943 -11.568 1.00 . A A . 178 LEU HD21 1 1
3 8752 1 1 110 LEU HD22 H -4.781 -12.381 -12.928 1.00 . A A . 178 LEU HD22 1 1
3 8753 1 1 110 LEU HD23 H -4.076 -13.477 -11.744 1.00 . A A . 178 LEU HD23 1 1
3 8754 1 1 110 LEU HG H -4.672 -14.640 -13.824 1.00 . A A . 178 LEU HG 1 1
3 8755 1 1 110 LEU N N -3.611 -16.806 -12.243 1.00 . A A . 178 LEU N 1 1
3 8756 1 1 110 LEU O O -5.325 -16.951 -9.235 1.00 . A A . 178 LEU O 1 1
3 8757 1 1 111 LEU C C -4.730 -19.970 -9.153 1.00 . A A . 179 LEU C 1 1
3 8758 1 1 111 LEU CA C -5.757 -19.524 -10.152 1.00 . A A . 179 LEU CA 1 1
3 8759 1 1 111 LEU CB C -6.236 -20.659 -11.044 1.00 . A A . 179 LEU CB 1 1
3 8760 1 1 111 LEU CD1 C -8.616 -20.813 -10.261 1.00 . A A . 179 LEU CD1 1 1
3 8761 1 1 111 LEU CD2 C -8.075 -19.361 -12.204 1.00 . A A . 179 LEU CD2 1 1
3 8762 1 1 111 LEU CG C -7.719 -20.640 -11.467 1.00 . A A . 179 LEU CG 1 1
3 8763 1 1 111 LEU H H -5.121 -18.538 -11.887 1.00 . A A . 179 LEU H 1 1
3 8764 1 1 111 LEU HA H -6.586 -19.157 -9.574 1.00 . A A . 179 LEU HA 1 1
3 8765 1 1 111 LEU HB2 H -5.645 -20.560 -11.945 1.00 . A A . 179 LEU HB2 1 1
3 8766 1 1 111 LEU HB3 H -6.011 -21.604 -10.573 1.00 . A A . 179 LEU HB3 1 1
3 8767 1 1 111 LEU HD11 H -8.383 -21.746 -9.769 1.00 . A A . 179 LEU HD11 1 1
3 8768 1 1 111 LEU HD12 H -9.645 -20.821 -10.584 1.00 . A A . 179 LEU HD12 1 1
3 8769 1 1 111 LEU HD13 H -8.460 -19.993 -9.577 1.00 . A A . 179 LEU HD13 1 1
3 8770 1 1 111 LEU HD21 H -7.398 -19.257 -13.042 1.00 . A A . 179 LEU HD21 1 1
3 8771 1 1 111 LEU HD22 H -7.927 -18.521 -11.541 1.00 . A A . 179 LEU HD22 1 1
3 8772 1 1 111 LEU HD23 H -9.095 -19.389 -12.556 1.00 . A A . 179 LEU HD23 1 1
3 8773 1 1 111 LEU HG H -7.901 -21.476 -12.125 1.00 . A A . 179 LEU HG 1 1
3 8774 1 1 111 LEU N N -5.298 -18.407 -10.928 1.00 . A A . 179 LEU N 1 1
3 8775 1 1 111 LEU O O -5.072 -20.250 -7.990 1.00 . A A . 179 LEU O 1 1
3 8776 1 1 112 LYS C C -2.407 -19.292 -7.593 1.00 . A A . 180 LYS C 1 1
3 8777 1 1 112 LYS CA C -2.430 -20.326 -8.636 1.00 . A A . 180 LYS CA 1 1
3 8778 1 1 112 LYS CB C -1.041 -20.438 -9.278 1.00 . A A . 180 LYS CB 1 1
3 8779 1 1 112 LYS CD C 1.461 -20.620 -8.855 1.00 . A A . 180 LYS CD 1 1
3 8780 1 1 112 LYS CE C 2.570 -20.532 -7.791 1.00 . A A . 180 LYS CE 1 1
3 8781 1 1 112 LYS CG C 0.084 -20.560 -8.232 1.00 . A A . 180 LYS CG 1 1
3 8782 1 1 112 LYS H H -3.238 -19.806 -10.500 1.00 . A A . 180 LYS H 1 1
3 8783 1 1 112 LYS HA H -2.672 -21.250 -8.132 1.00 . A A . 180 LYS HA 1 1
3 8784 1 1 112 LYS HB2 H -1.026 -21.303 -9.922 1.00 . A A . 180 LYS HB2 1 1
3 8785 1 1 112 LYS HB3 H -0.859 -19.554 -9.871 1.00 . A A . 180 LYS HB3 1 1
3 8786 1 1 112 LYS HD2 H 1.558 -21.547 -9.398 1.00 . A A . 180 LYS HD2 1 1
3 8787 1 1 112 LYS HD3 H 1.570 -19.791 -9.541 1.00 . A A . 180 LYS HD3 1 1
3 8788 1 1 112 LYS HE2 H 3.522 -20.697 -8.271 1.00 . A A . 180 LYS HE2 1 1
3 8789 1 1 112 LYS HE3 H 2.559 -19.540 -7.363 1.00 . A A . 180 LYS HE3 1 1
3 8790 1 1 112 LYS HG2 H 0.043 -19.703 -7.576 1.00 . A A . 180 LYS HG2 1 1
3 8791 1 1 112 LYS HG3 H -0.083 -21.456 -7.652 1.00 . A A . 180 LYS HG3 1 1
3 8792 1 1 112 LYS HZ1 H 1.713 -21.218 -6.001 1.00 . A A . 180 LYS HZ1 1 1
3 8793 1 1 112 LYS HZ2 H 3.319 -21.603 -6.174 1.00 . A A . 180 LYS HZ2 1 1
3 8794 1 1 112 LYS HZ3 H 2.171 -22.480 -7.046 1.00 . A A . 180 LYS HZ3 1 1
3 8795 1 1 112 LYS N N -3.470 -20.005 -9.565 1.00 . A A . 180 LYS N 1 1
3 8796 1 1 112 LYS NZ N 2.423 -21.533 -6.701 1.00 . A A . 180 LYS NZ 1 1
3 8797 1 1 112 LYS O O -2.514 -19.606 -6.482 1.00 . A A . 180 LYS O 1 1
3 8798 1 1 113 PHE C C -3.333 -16.890 -6.067 1.00 . A A . 181 PHE C 1 1
3 8799 1 1 113 PHE CA C -2.249 -16.935 -7.103 1.00 . A A . 181 PHE CA 1 1
3 8800 1 1 113 PHE CB C -2.162 -15.631 -7.882 1.00 . A A . 181 PHE CB 1 1
3 8801 1 1 113 PHE CD1 C 0.056 -16.337 -8.855 1.00 . A A . 181 PHE CD1 1 1
3 8802 1 1 113 PHE CD2 C -0.314 -14.030 -8.439 1.00 . A A . 181 PHE CD2 1 1
3 8803 1 1 113 PHE CE1 C 1.322 -16.053 -9.311 1.00 . A A . 181 PHE CE1 1 1
3 8804 1 1 113 PHE CE2 C 0.952 -13.736 -8.892 1.00 . A A . 181 PHE CE2 1 1
3 8805 1 1 113 PHE CG C -0.779 -15.326 -8.412 1.00 . A A . 181 PHE CG 1 1
3 8806 1 1 113 PHE CZ C 1.770 -14.749 -9.330 1.00 . A A . 181 PHE CZ 1 1
3 8807 1 1 113 PHE H H -2.530 -17.907 -8.966 1.00 . A A . 181 PHE H 1 1
3 8808 1 1 113 PHE HA H -1.311 -17.073 -6.585 1.00 . A A . 181 PHE HA 1 1
3 8809 1 1 113 PHE HB2 H -2.807 -15.727 -8.742 1.00 . A A . 181 PHE HB2 1 1
3 8810 1 1 113 PHE HB3 H -2.502 -14.824 -7.252 1.00 . A A . 181 PHE HB3 1 1
3 8811 1 1 113 PHE HD1 H -0.312 -17.356 -8.845 1.00 . A A . 181 PHE HD1 1 1
3 8812 1 1 113 PHE HD2 H -0.963 -13.247 -8.082 1.00 . A A . 181 PHE HD2 1 1
3 8813 1 1 113 PHE HE1 H 1.963 -16.852 -9.650 1.00 . A A . 181 PHE HE1 1 1
3 8814 1 1 113 PHE HE2 H 1.300 -12.713 -8.906 1.00 . A A . 181 PHE HE2 1 1
3 8815 1 1 113 PHE HZ H 2.765 -14.525 -9.688 1.00 . A A . 181 PHE HZ 1 1
3 8816 1 1 113 PHE N N -2.393 -18.060 -8.003 1.00 . A A . 181 PHE N 1 1
3 8817 1 1 113 PHE O O -3.057 -16.773 -4.892 1.00 . A A . 181 PHE O 1 1
3 8818 1 1 114 SER C C -5.577 -18.220 -4.578 1.00 . A A . 182 SER C 1 1
3 8819 1 1 114 SER CA C -5.639 -17.031 -5.587 1.00 . A A . 182 SER CA 1 1
3 8820 1 1 114 SER CB C -6.967 -16.962 -6.345 1.00 . A A . 182 SER CB 1 1
3 8821 1 1 114 SER H H -4.654 -17.098 -7.464 1.00 . A A . 182 SER H 1 1
3 8822 1 1 114 SER HA H -5.500 -16.102 -5.053 1.00 . A A . 182 SER HA 1 1
3 8823 1 1 114 SER HB2 H -7.784 -17.148 -5.664 1.00 . A A . 182 SER HB2 1 1
3 8824 1 1 114 SER HB3 H -7.073 -15.977 -6.778 1.00 . A A . 182 SER HB3 1 1
3 8825 1 1 114 SER HG H -6.501 -17.559 -8.126 1.00 . A A . 182 SER HG 1 1
3 8826 1 1 114 SER N N -4.530 -17.028 -6.495 1.00 . A A . 182 SER N 1 1
3 8827 1 1 114 SER O O -5.721 -18.018 -3.361 1.00 . A A . 182 SER O 1 1
3 8828 1 1 114 SER OG O -7.014 -17.928 -7.394 1.00 . A A . 182 SER OG 1 1
3 8829 1 1 115 GLU C C -3.938 -20.576 -3.318 1.00 . A A . 183 GLU C 1 1
3 8830 1 1 115 GLU CA C -5.225 -20.612 -4.169 1.00 . A A . 183 GLU CA 1 1
3 8831 1 1 115 GLU CB C -5.277 -21.918 -4.965 1.00 . A A . 183 GLU CB 1 1
3 8832 1 1 115 GLU CD C -7.812 -22.093 -5.042 1.00 . A A . 183 GLU CD 1 1
3 8833 1 1 115 GLU CG C -6.523 -22.097 -5.828 1.00 . A A . 183 GLU CG 1 1
3 8834 1 1 115 GLU H H -5.109 -19.572 -6.035 1.00 . A A . 183 GLU H 1 1
3 8835 1 1 115 GLU HA H -6.079 -20.562 -3.509 1.00 . A A . 183 GLU HA 1 1
3 8836 1 1 115 GLU HB2 H -4.413 -21.957 -5.613 1.00 . A A . 183 GLU HB2 1 1
3 8837 1 1 115 GLU HB3 H -5.219 -22.743 -4.272 1.00 . A A . 183 GLU HB3 1 1
3 8838 1 1 115 GLU HG2 H -6.563 -21.293 -6.548 1.00 . A A . 183 GLU HG2 1 1
3 8839 1 1 115 GLU HG3 H -6.441 -23.036 -6.356 1.00 . A A . 183 GLU HG3 1 1
3 8840 1 1 115 GLU N N -5.286 -19.444 -5.070 1.00 . A A . 183 GLU N 1 1
3 8841 1 1 115 GLU O O -3.904 -21.032 -2.160 1.00 . A A . 183 GLU O 1 1
3 8842 1 1 115 GLU OE1 O -8.160 -23.121 -4.441 1.00 . A A . 183 GLU OE1 1 1
3 8843 1 1 115 GLU OE2 O -8.519 -21.067 -5.031 1.00 . A A . 183 GLU OE2 1 1
3 8844 1 1 116 ASP C C -1.665 -18.997 -2.137 1.00 . A A . 184 ASP C 1 1
3 8845 1 1 116 ASP CA C -1.559 -19.891 -3.335 1.00 . A A . 184 ASP CA 1 1
3 8846 1 1 116 ASP CB C -0.615 -19.253 -4.386 1.00 . A A . 184 ASP CB 1 1
3 8847 1 1 116 ASP CG C 0.864 -19.335 -4.101 1.00 . A A . 184 ASP CG 1 1
3 8848 1 1 116 ASP H H -3.035 -19.706 -4.834 1.00 . A A . 184 ASP H 1 1
3 8849 1 1 116 ASP HA H -1.197 -20.872 -3.076 1.00 . A A . 184 ASP HA 1 1
3 8850 1 1 116 ASP HB2 H -0.782 -19.739 -5.334 1.00 . A A . 184 ASP HB2 1 1
3 8851 1 1 116 ASP HB3 H -0.886 -18.212 -4.491 1.00 . A A . 184 ASP HB3 1 1
3 8852 1 1 116 ASP N N -2.900 -20.034 -3.917 1.00 . A A . 184 ASP N 1 1
3 8853 1 1 116 ASP O O -1.312 -19.397 -1.011 1.00 . A A . 184 ASP O 1 1
3 8854 1 1 116 ASP OD1 O 1.467 -20.410 -4.397 1.00 . A A . 184 ASP OD1 1 1
3 8855 1 1 116 ASP OD2 O 1.458 -18.337 -3.696 1.00 . A A . 184 ASP OD2 1 1
3 8856 1 1 117 LEU C C -3.300 -17.420 -0.281 1.00 . A A . 185 LEU C 1 1
3 8857 1 1 117 LEU CA C -2.473 -16.807 -1.363 1.00 . A A . 185 LEU CA 1 1
3 8858 1 1 117 LEU CB C -3.206 -15.562 -1.971 1.00 . A A . 185 LEU CB 1 1
3 8859 1 1 117 LEU CD1 C -3.889 -13.129 -1.972 1.00 . A A . 185 LEU CD1 1 1
3 8860 1 1 117 LEU CD2 C -4.208 -14.416 0.114 1.00 . A A . 185 LEU CD2 1 1
3 8861 1 1 117 LEU CG C -3.322 -14.250 -1.120 1.00 . A A . 185 LEU CG 1 1
3 8862 1 1 117 LEU H H -2.540 -17.610 -3.298 1.00 . A A . 185 LEU H 1 1
3 8863 1 1 117 LEU HA H -1.519 -16.495 -0.964 1.00 . A A . 185 LEU HA 1 1
3 8864 1 1 117 LEU HB2 H -2.704 -15.300 -2.889 1.00 . A A . 185 LEU HB2 1 1
3 8865 1 1 117 LEU HB3 H -4.207 -15.879 -2.226 1.00 . A A . 185 LEU HB3 1 1
3 8866 1 1 117 LEU HD11 H -3.971 -12.232 -1.375 1.00 . A A . 185 LEU HD11 1 1
3 8867 1 1 117 LEU HD12 H -4.866 -13.411 -2.335 1.00 . A A . 185 LEU HD12 1 1
3 8868 1 1 117 LEU HD13 H -3.234 -12.943 -2.811 1.00 . A A . 185 LEU HD13 1 1
3 8869 1 1 117 LEU HD21 H -4.247 -13.484 0.659 1.00 . A A . 185 LEU HD21 1 1
3 8870 1 1 117 LEU HD22 H -3.798 -15.187 0.748 1.00 . A A . 185 LEU HD22 1 1
3 8871 1 1 117 LEU HD23 H -5.205 -14.698 -0.193 1.00 . A A . 185 LEU HD23 1 1
3 8872 1 1 117 LEU HG H -2.333 -13.951 -0.804 1.00 . A A . 185 LEU HG 1 1
3 8873 1 1 117 LEU N N -2.248 -17.810 -2.380 1.00 . A A . 185 LEU N 1 1
3 8874 1 1 117 LEU O O -2.836 -17.546 0.814 1.00 . A A . 185 LEU O 1 1
3 8875 1 1 118 LYS C C -4.831 -19.422 1.288 1.00 . A A . 186 LYS C 1 1
3 8876 1 1 118 LYS CA C -5.456 -18.403 0.331 1.00 . A A . 186 LYS CA 1 1
3 8877 1 1 118 LYS CB C -6.655 -19.031 -0.380 1.00 . A A . 186 LYS CB 1 1
3 8878 1 1 118 LYS CD C -8.823 -20.260 -0.177 1.00 . A A . 186 LYS CD 1 1
3 8879 1 1 118 LYS CE C -9.875 -20.793 0.777 1.00 . A A . 186 LYS CE 1 1
3 8880 1 1 118 LYS CG C -7.731 -19.532 0.567 1.00 . A A . 186 LYS CG 1 1
3 8881 1 1 118 LYS H H -4.752 -17.872 -1.589 1.00 . A A . 186 LYS H 1 1
3 8882 1 1 118 LYS HA H -5.811 -17.566 0.913 1.00 . A A . 186 LYS HA 1 1
3 8883 1 1 118 LYS HB2 H -7.096 -18.297 -1.039 1.00 . A A . 186 LYS HB2 1 1
3 8884 1 1 118 LYS HB3 H -6.309 -19.866 -0.971 1.00 . A A . 186 LYS HB3 1 1
3 8885 1 1 118 LYS HD2 H -9.290 -19.578 -0.871 1.00 . A A . 186 LYS HD2 1 1
3 8886 1 1 118 LYS HD3 H -8.385 -21.088 -0.717 1.00 . A A . 186 LYS HD3 1 1
3 8887 1 1 118 LYS HE2 H -9.391 -21.404 1.522 1.00 . A A . 186 LYS HE2 1 1
3 8888 1 1 118 LYS HE3 H -10.361 -19.959 1.259 1.00 . A A . 186 LYS HE3 1 1
3 8889 1 1 118 LYS HG2 H -7.284 -20.208 1.281 1.00 . A A . 186 LYS HG2 1 1
3 8890 1 1 118 LYS HG3 H -8.160 -18.689 1.088 1.00 . A A . 186 LYS HG3 1 1
3 8891 1 1 118 LYS HZ1 H -10.431 -22.383 -0.434 1.00 . A A . 186 LYS HZ1 1 1
3 8892 1 1 118 LYS HZ2 H -11.419 -21.033 -0.608 1.00 . A A . 186 LYS HZ2 1 1
3 8893 1 1 118 LYS HZ3 H -11.566 -22.009 0.758 1.00 . A A . 186 LYS HZ3 1 1
3 8894 1 1 118 LYS N N -4.496 -17.884 -0.638 1.00 . A A . 186 LYS N 1 1
3 8895 1 1 118 LYS NZ N -10.891 -21.604 0.080 1.00 . A A . 186 LYS NZ 1 1
3 8896 1 1 118 LYS O O -4.841 -19.222 2.495 1.00 . A A . 186 LYS O 1 1
3 8897 1 1 119 ALA C C -2.493 -21.181 2.381 1.00 . A A . 187 ALA C 1 1
3 8898 1 1 119 ALA CA C -3.719 -21.539 1.569 1.00 . A A . 187 ALA CA 1 1
3 8899 1 1 119 ALA CB C -3.518 -22.812 0.774 1.00 . A A . 187 ALA CB 1 1
3 8900 1 1 119 ALA H H -4.089 -20.481 -0.233 1.00 . A A . 187 ALA H 1 1
3 8901 1 1 119 ALA HA H -4.490 -21.720 2.295 1.00 . A A . 187 ALA HA 1 1
3 8902 1 1 119 ALA HB1 H -4.406 -23.025 0.198 1.00 . A A . 187 ALA HB1 1 1
3 8903 1 1 119 ALA HB2 H -3.321 -23.629 1.452 1.00 . A A . 187 ALA HB2 1 1
3 8904 1 1 119 ALA HB3 H -2.678 -22.687 0.108 1.00 . A A . 187 ALA HB3 1 1
3 8905 1 1 119 ALA N N -4.216 -20.455 0.742 1.00 . A A . 187 ALA N 1 1
3 8906 1 1 119 ALA O O -2.443 -21.468 3.588 1.00 . A A . 187 ALA O 1 1
3 8907 1 1 120 GLU C C -0.626 -19.155 3.551 1.00 . A A . 188 GLU C 1 1
3 8908 1 1 120 GLU CA C -0.301 -20.204 2.477 1.00 . A A . 188 GLU CA 1 1
3 8909 1 1 120 GLU CB C 0.728 -19.651 1.491 1.00 . A A . 188 GLU CB 1 1
3 8910 1 1 120 GLU CD C 2.701 -21.044 2.174 1.00 . A A . 188 GLU CD 1 1
3 8911 1 1 120 GLU CG C 2.160 -19.645 1.995 1.00 . A A . 188 GLU CG 1 1
3 8912 1 1 120 GLU H H -1.621 -20.240 0.829 1.00 . A A . 188 GLU H 1 1
3 8913 1 1 120 GLU HA H 0.080 -21.100 2.944 1.00 . A A . 188 GLU HA 1 1
3 8914 1 1 120 GLU HB2 H 0.696 -20.250 0.592 1.00 . A A . 188 GLU HB2 1 1
3 8915 1 1 120 GLU HB3 H 0.452 -18.638 1.238 1.00 . A A . 188 GLU HB3 1 1
3 8916 1 1 120 GLU HG2 H 2.779 -19.122 1.280 1.00 . A A . 188 GLU HG2 1 1
3 8917 1 1 120 GLU HG3 H 2.192 -19.135 2.946 1.00 . A A . 188 GLU HG3 1 1
3 8918 1 1 120 GLU N N -1.525 -20.531 1.766 1.00 . A A . 188 GLU N 1 1
3 8919 1 1 120 GLU O O -0.121 -19.198 4.699 1.00 . A A . 188 GLU O 1 1
3 8920 1 1 120 GLU OE1 O 2.865 -21.768 1.162 1.00 . A A . 188 GLU OE1 1 1
3 8921 1 1 120 GLU OE2 O 3.014 -21.447 3.306 1.00 . A A . 188 GLU OE2 1 1
3 8922 1 1 121 GLN C C -2.790 -17.599 5.179 1.00 . A A . 189 GLN C 1 1
3 8923 1 1 121 GLN CA C -1.902 -17.180 4.043 1.00 . A A . 189 GLN CA 1 1
3 8924 1 1 121 GLN CB C -2.527 -16.046 3.223 1.00 . A A . 189 GLN CB 1 1
3 8925 1 1 121 GLN CD C -1.667 -14.045 4.573 1.00 . A A . 189 GLN CD 1 1
3 8926 1 1 121 GLN CG C -2.867 -14.769 3.970 1.00 . A A . 189 GLN CG 1 1
3 8927 1 1 121 GLN H H -2.085 -18.475 2.390 1.00 . A A . 189 GLN H 1 1
3 8928 1 1 121 GLN HA H -0.976 -16.822 4.466 1.00 . A A . 189 GLN HA 1 1
3 8929 1 1 121 GLN HB2 H -1.843 -15.785 2.429 1.00 . A A . 189 GLN HB2 1 1
3 8930 1 1 121 GLN HB3 H -3.433 -16.428 2.775 1.00 . A A . 189 GLN HB3 1 1
3 8931 1 1 121 GLN HE21 H -2.571 -12.329 4.295 1.00 . A A . 189 GLN HE21 1 1
3 8932 1 1 121 GLN HE22 H -1.021 -12.262 5.067 1.00 . A A . 189 GLN HE22 1 1
3 8933 1 1 121 GLN HG2 H -3.358 -14.091 3.287 1.00 . A A . 189 GLN HG2 1 1
3 8934 1 1 121 GLN HG3 H -3.553 -15.020 4.767 1.00 . A A . 189 GLN HG3 1 1
3 8935 1 1 121 GLN N N -1.568 -18.303 3.212 1.00 . A A . 189 GLN N 1 1
3 8936 1 1 121 GLN NE2 N -1.759 -12.753 4.638 1.00 . A A . 189 GLN NE2 1 1
3 8937 1 1 121 GLN O O -2.720 -17.015 6.228 1.00 . A A . 189 GLN O 1 1
3 8938 1 1 121 GLN OE1 O -0.673 -14.638 4.961 1.00 . A A . 189 GLN OE1 1 1
3 8939 1 1 122 GLU C C -3.616 -19.969 7.019 1.00 . A A . 190 GLU C 1 1
3 8940 1 1 122 GLU CA C -4.428 -19.079 6.101 1.00 . A A . 190 GLU CA 1 1
3 8941 1 1 122 GLU CB C -5.749 -19.733 5.700 1.00 . A A . 190 GLU CB 1 1
3 8942 1 1 122 GLU CD C -6.973 -21.671 4.712 1.00 . A A . 190 GLU CD 1 1
3 8943 1 1 122 GLU CG C -5.630 -21.041 4.946 1.00 . A A . 190 GLU CG 1 1
3 8944 1 1 122 GLU H H -3.725 -19.030 4.103 1.00 . A A . 190 GLU H 1 1
3 8945 1 1 122 GLU HA H -4.639 -18.186 6.674 1.00 . A A . 190 GLU HA 1 1
3 8946 1 1 122 GLU HB2 H -6.317 -19.907 6.602 1.00 . A A . 190 GLU HB2 1 1
3 8947 1 1 122 GLU HB3 H -6.292 -19.026 5.089 1.00 . A A . 190 GLU HB3 1 1
3 8948 1 1 122 GLU HG2 H -5.166 -20.842 3.992 1.00 . A A . 190 GLU HG2 1 1
3 8949 1 1 122 GLU HG3 H -5.016 -21.722 5.516 1.00 . A A . 190 GLU HG3 1 1
3 8950 1 1 122 GLU N N -3.624 -18.618 4.990 1.00 . A A . 190 GLU N 1 1
3 8951 1 1 122 GLU O O -3.871 -20.028 8.232 1.00 . A A . 190 GLU O 1 1
3 8952 1 1 122 GLU OE1 O -7.486 -22.360 5.629 1.00 . A A . 190 GLU OE1 1 1
3 8953 1 1 122 GLU OE2 O -7.564 -21.480 3.631 1.00 . A A . 190 GLU OE2 1 1
3 8954 1 1 123 LEU C C -0.977 -20.466 8.205 1.00 . A A . 191 LEU C 1 1
3 8955 1 1 123 LEU CA C -1.691 -21.430 7.261 1.00 . A A . 191 LEU CA 1 1
3 8956 1 1 123 LEU CB C -0.681 -22.170 6.380 1.00 . A A . 191 LEU CB 1 1
3 8957 1 1 123 LEU CD1 C -0.472 -24.246 7.804 1.00 . A A . 191 LEU CD1 1 1
3 8958 1 1 123 LEU CD2 C 1.305 -23.684 6.133 1.00 . A A . 191 LEU CD2 1 1
3 8959 1 1 123 LEU CG C 0.283 -23.121 7.105 1.00 . A A . 191 LEU CG 1 1
3 8960 1 1 123 LEU H H -2.517 -20.660 5.472 1.00 . A A . 191 LEU H 1 1
3 8961 1 1 123 LEU HA H -2.267 -22.135 7.843 1.00 . A A . 191 LEU HA 1 1
3 8962 1 1 123 LEU HB2 H -1.229 -22.734 5.640 1.00 . A A . 191 LEU HB2 1 1
3 8963 1 1 123 LEU HB3 H -0.093 -21.426 5.865 1.00 . A A . 191 LEU HB3 1 1
3 8964 1 1 123 LEU HD11 H -1.046 -24.803 7.078 1.00 . A A . 191 LEU HD11 1 1
3 8965 1 1 123 LEU HD12 H -1.136 -23.833 8.550 1.00 . A A . 191 LEU HD12 1 1
3 8966 1 1 123 LEU HD13 H 0.236 -24.907 8.282 1.00 . A A . 191 LEU HD13 1 1
3 8967 1 1 123 LEU HD21 H 0.795 -24.227 5.352 1.00 . A A . 191 LEU HD21 1 1
3 8968 1 1 123 LEU HD22 H 1.972 -24.351 6.660 1.00 . A A . 191 LEU HD22 1 1
3 8969 1 1 123 LEU HD23 H 1.873 -22.876 5.698 1.00 . A A . 191 LEU HD23 1 1
3 8970 1 1 123 LEU HG H 0.810 -22.563 7.865 1.00 . A A . 191 LEU HG 1 1
3 8971 1 1 123 LEU N N -2.615 -20.655 6.452 1.00 . A A . 191 LEU N 1 1
3 8972 1 1 123 LEU O O -0.758 -20.758 9.381 1.00 . A A . 191 LEU O 1 1
3 8973 1 1 124 HIS C C -1.167 -17.604 9.420 1.00 . A A . 192 HIS C 1 1
3 8974 1 1 124 HIS CA C -0.099 -18.231 8.460 1.00 . A A . 192 HIS CA 1 1
3 8975 1 1 124 HIS CB C 0.509 -17.170 7.508 1.00 . A A . 192 HIS CB 1 1
3 8976 1 1 124 HIS CD2 C 1.433 -15.503 9.272 1.00 . A A . 192 HIS CD2 1 1
3 8977 1 1 124 HIS CE1 C 0.763 -13.660 8.362 1.00 . A A . 192 HIS CE1 1 1
3 8978 1 1 124 HIS CG C 0.795 -15.831 8.126 1.00 . A A . 192 HIS CG 1 1
3 8979 1 1 124 HIS H H -0.736 -19.211 6.695 1.00 . A A . 192 HIS H 1 1
3 8980 1 1 124 HIS HA H 0.697 -18.641 9.062 1.00 . A A . 192 HIS HA 1 1
3 8981 1 1 124 HIS HB2 H 1.441 -17.549 7.116 1.00 . A A . 192 HIS HB2 1 1
3 8982 1 1 124 HIS HB3 H -0.173 -17.019 6.684 1.00 . A A . 192 HIS HB3 1 1
3 8983 1 1 124 HIS HD1 H -0.070 -14.558 6.698 1.00 . A A . 192 HIS HD1 1 1
3 8984 1 1 124 HIS HD2 H 1.890 -16.198 9.960 1.00 . A A . 192 HIS HD2 1 1
3 8985 1 1 124 HIS HE1 H 0.568 -12.615 8.171 1.00 . A A . 192 HIS HE1 1 1
3 8986 1 1 124 HIS N N -0.644 -19.315 7.673 1.00 . A A . 192 HIS N 1 1
3 8987 1 1 124 HIS ND1 N 0.387 -14.650 7.567 1.00 . A A . 192 HIS ND1 1 1
3 8988 1 1 124 HIS NE2 N 1.408 -14.120 9.426 1.00 . A A . 192 HIS NE2 1 1
3 8989 1 1 124 HIS O O -0.962 -17.559 10.658 1.00 . A A . 192 HIS O 1 1
3 8990 1 1 125 SER C C -3.799 -17.086 10.801 1.00 . A A . 193 SER C 1 1
3 8991 1 1 125 SER CA C -3.309 -16.411 9.553 1.00 . A A . 193 SER CA 1 1
3 8992 1 1 125 SER CB C -4.506 -16.069 8.632 1.00 . A A . 193 SER CB 1 1
3 8993 1 1 125 SER H H -2.452 -17.359 7.898 1.00 . A A . 193 SER H 1 1
3 8994 1 1 125 SER HA H -2.851 -15.478 9.843 1.00 . A A . 193 SER HA 1 1
3 8995 1 1 125 SER HB2 H -5.192 -15.411 9.142 1.00 . A A . 193 SER HB2 1 1
3 8996 1 1 125 SER HB3 H -4.143 -15.581 7.740 1.00 . A A . 193 SER HB3 1 1
3 8997 1 1 125 SER HG H -5.837 -17.478 8.948 1.00 . A A . 193 SER HG 1 1
3 8998 1 1 125 SER N N -2.292 -17.176 8.851 1.00 . A A . 193 SER N 1 1
3 8999 1 1 125 SER O O -3.788 -16.489 11.854 1.00 . A A . 193 SER O 1 1
3 9000 1 1 125 SER OG O -5.233 -17.222 8.227 1.00 . A A . 193 SER OG 1 1
3 9001 1 1 126 GLU C C -3.800 -19.205 12.951 1.00 . A A . 194 GLU C 1 1
3 9002 1 1 126 GLU CA C -4.800 -19.012 11.813 1.00 . A A . 194 GLU CA 1 1
3 9003 1 1 126 GLU CB C -5.440 -20.332 11.376 1.00 . A A . 194 GLU CB 1 1
3 9004 1 1 126 GLU CD C -7.385 -19.142 10.185 1.00 . A A . 194 GLU CD 1 1
3 9005 1 1 126 GLU CG C -6.319 -20.221 10.118 1.00 . A A . 194 GLU CG 1 1
3 9006 1 1 126 GLU H H -4.045 -18.813 9.840 1.00 . A A . 194 GLU H 1 1
3 9007 1 1 126 GLU HA H -5.574 -18.351 12.171 1.00 . A A . 194 GLU HA 1 1
3 9008 1 1 126 GLU HB2 H -4.655 -21.047 11.178 1.00 . A A . 194 GLU HB2 1 1
3 9009 1 1 126 GLU HB3 H -6.055 -20.700 12.184 1.00 . A A . 194 GLU HB3 1 1
3 9010 1 1 126 GLU HG2 H -5.683 -20.007 9.272 1.00 . A A . 194 GLU HG2 1 1
3 9011 1 1 126 GLU HG3 H -6.801 -21.174 9.960 1.00 . A A . 194 GLU HG3 1 1
3 9012 1 1 126 GLU N N -4.178 -18.341 10.695 1.00 . A A . 194 GLU N 1 1
3 9013 1 1 126 GLU O O -4.136 -19.007 14.129 1.00 . A A . 194 GLU O 1 1
3 9014 1 1 126 GLU OE1 O -7.054 -17.947 10.028 1.00 . A A . 194 GLU OE1 1 1
3 9015 1 1 126 GLU OE2 O -8.571 -19.468 10.333 1.00 . A A . 194 GLU OE2 1 1
3 9016 1 1 127 ALA C C -1.228 -18.404 14.322 1.00 . A A . 195 ALA C 1 1
3 9017 1 1 127 ALA CA C -1.491 -19.693 13.559 1.00 . A A . 195 ALA CA 1 1
3 9018 1 1 127 ALA CB C -0.224 -20.177 12.881 1.00 . A A . 195 ALA CB 1 1
3 9019 1 1 127 ALA H H -2.355 -19.582 11.634 1.00 . A A . 195 ALA H 1 1
3 9020 1 1 127 ALA HA H -1.817 -20.444 14.264 1.00 . A A . 195 ALA HA 1 1
3 9021 1 1 127 ALA HB1 H 0.543 -20.337 13.624 1.00 . A A . 195 ALA HB1 1 1
3 9022 1 1 127 ALA HB2 H 0.103 -19.427 12.177 1.00 . A A . 195 ALA HB2 1 1
3 9023 1 1 127 ALA HB3 H -0.419 -21.102 12.359 1.00 . A A . 195 ALA HB3 1 1
3 9024 1 1 127 ALA N N -2.558 -19.501 12.589 1.00 . A A . 195 ALA N 1 1
3 9025 1 1 127 ALA O O -1.024 -18.420 15.528 1.00 . A A . 195 ALA O 1 1
3 9026 1 1 128 LYS C C -2.400 -15.394 14.789 1.00 . A A . 196 LYS C 1 1
3 9027 1 1 128 LYS CA C -1.089 -15.995 14.267 1.00 . A A . 196 LYS CA 1 1
3 9028 1 1 128 LYS CB C -0.371 -14.982 13.351 1.00 . A A . 196 LYS CB 1 1
3 9029 1 1 128 LYS CD C 1.799 -16.286 12.950 1.00 . A A . 196 LYS CD 1 1
3 9030 1 1 128 LYS CE C 3.323 -16.204 13.052 1.00 . A A . 196 LYS CE 1 1
3 9031 1 1 128 LYS CG C 1.164 -14.990 13.424 1.00 . A A . 196 LYS CG 1 1
3 9032 1 1 128 LYS H H -1.417 -17.334 12.649 1.00 . A A . 196 LYS H 1 1
3 9033 1 1 128 LYS HA H -0.456 -16.174 15.123 1.00 . A A . 196 LYS HA 1 1
3 9034 1 1 128 LYS HB2 H -0.654 -15.185 12.329 1.00 . A A . 196 LYS HB2 1 1
3 9035 1 1 128 LYS HB3 H -0.717 -13.992 13.611 1.00 . A A . 196 LYS HB3 1 1
3 9036 1 1 128 LYS HD2 H 1.442 -17.094 13.573 1.00 . A A . 196 LYS HD2 1 1
3 9037 1 1 128 LYS HD3 H 1.517 -16.467 11.924 1.00 . A A . 196 LYS HD3 1 1
3 9038 1 1 128 LYS HE2 H 3.665 -15.354 12.480 1.00 . A A . 196 LYS HE2 1 1
3 9039 1 1 128 LYS HE3 H 3.592 -16.059 14.089 1.00 . A A . 196 LYS HE3 1 1
3 9040 1 1 128 LYS HG2 H 1.547 -14.190 12.809 1.00 . A A . 196 LYS HG2 1 1
3 9041 1 1 128 LYS HG3 H 1.455 -14.812 14.449 1.00 . A A . 196 LYS HG3 1 1
3 9042 1 1 128 LYS HZ1 H 5.019 -17.386 12.702 1.00 . A A . 196 LYS HZ1 1 1
3 9043 1 1 128 LYS HZ2 H 3.815 -17.529 11.525 1.00 . A A . 196 LYS HZ2 1 1
3 9044 1 1 128 LYS HZ3 H 3.617 -18.258 13.023 1.00 . A A . 196 LYS HZ3 1 1
3 9045 1 1 128 LYS N N -1.273 -17.289 13.623 1.00 . A A . 196 LYS N 1 1
3 9046 1 1 128 LYS NZ N 3.991 -17.414 12.545 1.00 . A A . 196 LYS NZ 1 1
3 9047 1 1 128 LYS O O -2.399 -14.264 15.269 1.00 . A A . 196 LYS O 1 1
3 9048 1 1 129 GLY C C -5.255 -14.500 14.264 1.00 . A A . 197 GLY C 1 1
3 9049 1 1 129 GLY CA C -4.780 -15.613 15.184 1.00 . A A . 197 GLY CA 1 1
3 9050 1 1 129 GLY H H -3.452 -17.066 14.382 1.00 . A A . 197 GLY H 1 1
3 9051 1 1 129 GLY HA2 H -5.512 -16.409 15.191 1.00 . A A . 197 GLY HA2 1 1
3 9052 1 1 129 GLY HA3 H -4.668 -15.219 16.182 1.00 . A A . 197 GLY HA3 1 1
3 9053 1 1 129 GLY N N -3.499 -16.148 14.734 1.00 . A A . 197 GLY N 1 1
3 9054 1 1 129 GLY O O -5.233 -13.316 14.631 1.00 . A A . 197 GLY O 1 1
3 9055 1 1 130 GLY C C -7.147 -12.990 12.420 1.00 . A A . 198 GLY C 1 1
3 9056 1 1 130 GLY CA C -6.071 -13.967 12.033 1.00 . A A . 198 GLY CA 1 1
3 9057 1 1 130 GLY H H -5.779 -15.852 12.914 1.00 . A A . 198 GLY H 1 1
3 9058 1 1 130 GLY HA2 H -5.195 -13.408 11.739 1.00 . A A . 198 GLY HA2 1 1
3 9059 1 1 130 GLY HA3 H -6.411 -14.540 11.182 1.00 . A A . 198 GLY HA3 1 1
3 9060 1 1 130 GLY N N -5.699 -14.890 13.088 1.00 . A A . 198 GLY N 1 1
3 9061 1 1 130 GLY O O -7.105 -11.831 12.007 1.00 . A A . 198 GLY O 1 1
3 9062 1 1 131 GLU C C -8.632 -11.483 14.590 1.00 . A A . 199 GLU C 1 1
3 9063 1 1 131 GLU CA C -9.181 -12.549 13.635 1.00 . A A . 199 GLU CA 1 1
3 9064 1 1 131 GLU CB C -10.311 -13.331 14.305 1.00 . A A . 199 GLU CB 1 1
3 9065 1 1 131 GLU CD C -12.485 -13.201 15.564 1.00 . A A . 199 GLU CD 1 1
3 9066 1 1 131 GLU CG C -11.464 -12.449 14.766 1.00 . A A . 199 GLU CG 1 1
3 9067 1 1 131 GLU H H -8.090 -14.374 13.481 1.00 . A A . 199 GLU H 1 1
3 9068 1 1 131 GLU HA H -9.564 -12.052 12.757 1.00 . A A . 199 GLU HA 1 1
3 9069 1 1 131 GLU HB2 H -10.698 -14.055 13.604 1.00 . A A . 199 GLU HB2 1 1
3 9070 1 1 131 GLU HB3 H -9.921 -13.853 15.165 1.00 . A A . 199 GLU HB3 1 1
3 9071 1 1 131 GLU HG2 H -11.066 -11.655 15.380 1.00 . A A . 199 GLU HG2 1 1
3 9072 1 1 131 GLU HG3 H -11.943 -12.022 13.898 1.00 . A A . 199 GLU HG3 1 1
3 9073 1 1 131 GLU N N -8.110 -13.433 13.201 1.00 . A A . 199 GLU N 1 1
3 9074 1 1 131 GLU O O -8.971 -10.296 14.483 1.00 . A A . 199 GLU O 1 1
3 9075 1 1 131 GLU OE1 O -12.308 -13.341 16.793 1.00 . A A . 199 GLU OE1 1 1
3 9076 1 1 131 GLU OE2 O -13.477 -13.671 14.995 1.00 . A A . 199 GLU OE2 1 1
3 9077 1 1 132 ALA C C -6.274 -9.988 15.771 1.00 . A A . 200 ALA C 1 1
3 9078 1 1 132 ALA CA C -7.165 -11.001 16.463 1.00 . A A . 200 ALA CA 1 1
3 9079 1 1 132 ALA CB C -6.372 -11.786 17.500 1.00 . A A . 200 ALA CB 1 1
3 9080 1 1 132 ALA H H -7.495 -12.843 15.488 1.00 . A A . 200 ALA H 1 1
3 9081 1 1 132 ALA HA H -7.967 -10.478 16.962 1.00 . A A . 200 ALA HA 1 1
3 9082 1 1 132 ALA HB1 H -5.568 -12.317 17.012 1.00 . A A . 200 ALA HB1 1 1
3 9083 1 1 132 ALA HB2 H -7.023 -12.491 17.995 1.00 . A A . 200 ALA HB2 1 1
3 9084 1 1 132 ALA HB3 H -5.961 -11.100 18.226 1.00 . A A . 200 ALA HB3 1 1
3 9085 1 1 132 ALA N N -7.757 -11.897 15.485 1.00 . A A . 200 ALA N 1 1
3 9086 1 1 132 ALA O O -6.308 -8.788 16.088 1.00 . A A . 200 ALA O 1 1
3 9087 1 1 133 LEU C C -5.415 -8.661 13.176 1.00 . A A . 201 LEU C 1 1
3 9088 1 1 133 LEU CA C -4.607 -9.647 14.034 1.00 . A A . 201 LEU CA 1 1
3 9089 1 1 133 LEU CB C -3.688 -10.566 13.180 1.00 . A A . 201 LEU CB 1 1
3 9090 1 1 133 LEU CD1 C -1.565 -11.041 11.929 1.00 . A A . 201 LEU CD1 1 1
3 9091 1 1 133 LEU CD2 C -2.850 -9.016 11.347 1.00 . A A . 201 LEU CD2 1 1
3 9092 1 1 133 LEU CG C -2.454 -9.945 12.477 1.00 . A A . 201 LEU CG 1 1
3 9093 1 1 133 LEU H H -5.552 -11.439 14.627 1.00 . A A . 201 LEU H 1 1
3 9094 1 1 133 LEU HA H -4.007 -9.074 14.724 1.00 . A A . 201 LEU HA 1 1
3 9095 1 1 133 LEU HB2 H -3.330 -11.355 13.824 1.00 . A A . 201 LEU HB2 1 1
3 9096 1 1 133 LEU HB3 H -4.308 -11.021 12.423 1.00 . A A . 201 LEU HB3 1 1
3 9097 1 1 133 LEU HD11 H -0.715 -10.594 11.434 1.00 . A A . 201 LEU HD11 1 1
3 9098 1 1 133 LEU HD12 H -2.122 -11.639 11.225 1.00 . A A . 201 LEU HD12 1 1
3 9099 1 1 133 LEU HD13 H -1.221 -11.663 12.741 1.00 . A A . 201 LEU HD13 1 1
3 9100 1 1 133 LEU HD21 H -3.478 -9.541 10.643 1.00 . A A . 201 LEU HD21 1 1
3 9101 1 1 133 LEU HD22 H -1.964 -8.646 10.856 1.00 . A A . 201 LEU HD22 1 1
3 9102 1 1 133 LEU HD23 H -3.394 -8.186 11.778 1.00 . A A . 201 LEU HD23 1 1
3 9103 1 1 133 LEU HG H -1.883 -9.385 13.203 1.00 . A A . 201 LEU HG 1 1
3 9104 1 1 133 LEU N N -5.516 -10.470 14.807 1.00 . A A . 201 LEU N 1 1
3 9105 1 1 133 LEU O O -5.068 -7.488 13.069 1.00 . A A . 201 LEU O 1 1
3 9106 1 1 134 LEU C C -7.951 -7.181 12.647 1.00 . A A . 202 LEU C 1 1
3 9107 1 1 134 LEU CA C -7.355 -8.286 11.787 1.00 . A A . 202 LEU CA 1 1
3 9108 1 1 134 LEU CB C -8.466 -9.111 11.146 1.00 . A A . 202 LEU CB 1 1
3 9109 1 1 134 LEU CD1 C -8.796 -7.753 9.047 1.00 . A A . 202 LEU CD1 1 1
3 9110 1 1 134 LEU CD2 C -10.579 -9.266 9.862 1.00 . A A . 202 LEU CD2 1 1
3 9111 1 1 134 LEU CG C -9.466 -8.352 10.271 1.00 . A A . 202 LEU CG 1 1
3 9112 1 1 134 LEU H H -6.712 -10.090 12.689 1.00 . A A . 202 LEU H 1 1
3 9113 1 1 134 LEU HA H -6.748 -7.842 11.012 1.00 . A A . 202 LEU HA 1 1
3 9114 1 1 134 LEU HB2 H -8.004 -9.877 10.540 1.00 . A A . 202 LEU HB2 1 1
3 9115 1 1 134 LEU HB3 H -9.014 -9.597 11.938 1.00 . A A . 202 LEU HB3 1 1
3 9116 1 1 134 LEU HD11 H -9.536 -7.242 8.448 1.00 . A A . 202 LEU HD11 1 1
3 9117 1 1 134 LEU HD12 H -8.338 -8.537 8.463 1.00 . A A . 202 LEU HD12 1 1
3 9118 1 1 134 LEU HD13 H -8.041 -7.048 9.361 1.00 . A A . 202 LEU HD13 1 1
3 9119 1 1 134 LEU HD21 H -11.278 -8.723 9.243 1.00 . A A . 202 LEU HD21 1 1
3 9120 1 1 134 LEU HD22 H -11.088 -9.636 10.740 1.00 . A A . 202 LEU HD22 1 1
3 9121 1 1 134 LEU HD23 H -10.174 -10.096 9.303 1.00 . A A . 202 LEU HD23 1 1
3 9122 1 1 134 LEU HG H -9.891 -7.542 10.845 1.00 . A A . 202 LEU HG 1 1
3 9123 1 1 134 LEU N N -6.494 -9.135 12.595 1.00 . A A . 202 LEU N 1 1
3 9124 1 1 134 LEU O O -7.937 -6.016 12.270 1.00 . A A . 202 LEU O 1 1
3 9125 1 1 135 SER C C -8.025 -5.548 15.196 1.00 . A A . 203 SER C 1 1
3 9126 1 1 135 SER CA C -9.025 -6.624 14.748 1.00 . A A . 203 SER CA 1 1
3 9127 1 1 135 SER CB C -9.592 -7.380 15.943 1.00 . A A . 203 SER CB 1 1
3 9128 1 1 135 SER H H -8.383 -8.509 14.053 1.00 . A A . 203 SER H 1 1
3 9129 1 1 135 SER HA H -9.834 -6.123 14.240 1.00 . A A . 203 SER HA 1 1
3 9130 1 1 135 SER HB2 H -8.784 -7.863 16.472 1.00 . A A . 203 SER HB2 1 1
3 9131 1 1 135 SER HB3 H -10.092 -6.689 16.605 1.00 . A A . 203 SER HB3 1 1
3 9132 1 1 135 SER HG H -10.031 -9.136 15.180 1.00 . A A . 203 SER HG 1 1
3 9133 1 1 135 SER N N -8.426 -7.557 13.817 1.00 . A A . 203 SER N 1 1
3 9134 1 1 135 SER O O -8.368 -4.357 15.229 1.00 . A A . 203 SER O 1 1
3 9135 1 1 135 SER OG O -10.530 -8.379 15.520 1.00 . A A . 203 SER OG 1 1
3 9136 1 1 136 SER C C -5.426 -4.046 14.756 1.00 . A A . 204 SER C 1 1
3 9137 1 1 136 SER CA C -5.777 -4.992 15.905 1.00 . A A . 204 SER CA 1 1
3 9138 1 1 136 SER CB C -4.544 -5.722 16.451 1.00 . A A . 204 SER CB 1 1
3 9139 1 1 136 SER H H -6.513 -6.892 15.428 1.00 . A A . 204 SER H 1 1
3 9140 1 1 136 SER HA H -6.215 -4.401 16.693 1.00 . A A . 204 SER HA 1 1
3 9141 1 1 136 SER HB2 H -3.705 -5.043 16.465 1.00 . A A . 204 SER HB2 1 1
3 9142 1 1 136 SER HB3 H -4.741 -6.099 17.442 1.00 . A A . 204 SER HB3 1 1
3 9143 1 1 136 SER HG H -4.202 -7.598 16.171 1.00 . A A . 204 SER HG 1 1
3 9144 1 1 136 SER N N -6.786 -5.947 15.491 1.00 . A A . 204 SER N 1 1
3 9145 1 1 136 SER O O -5.359 -2.810 14.937 1.00 . A A . 204 SER O 1 1
3 9146 1 1 136 SER OG O -4.181 -6.804 15.622 1.00 . A A . 204 SER OG 1 1
3 9147 1 1 137 MET C C -6.052 -2.867 12.073 1.00 . A A . 205 MET C 1 1
3 9148 1 1 137 MET CA C -4.966 -3.887 12.369 1.00 . A A . 205 MET CA 1 1
3 9149 1 1 137 MET CB C -4.801 -4.857 11.201 1.00 . A A . 205 MET CB 1 1
3 9150 1 1 137 MET CE C -5.469 -6.485 8.612 1.00 . A A . 205 MET CE 1 1
3 9151 1 1 137 MET CG C -4.624 -4.188 9.855 1.00 . A A . 205 MET CG 1 1
3 9152 1 1 137 MET H H -5.301 -5.608 13.539 1.00 . A A . 205 MET H 1 1
3 9153 1 1 137 MET HA H -4.031 -3.366 12.515 1.00 . A A . 205 MET HA 1 1
3 9154 1 1 137 MET HB2 H -3.935 -5.475 11.386 1.00 . A A . 205 MET HB2 1 1
3 9155 1 1 137 MET HB3 H -5.677 -5.485 11.157 1.00 . A A . 205 MET HB3 1 1
3 9156 1 1 137 MET HE1 H -5.332 -7.222 7.835 1.00 . A A . 205 MET HE1 1 1
3 9157 1 1 137 MET HE2 H -6.401 -5.959 8.464 1.00 . A A . 205 MET HE2 1 1
3 9158 1 1 137 MET HE3 H -5.452 -6.977 9.574 1.00 . A A . 205 MET HE3 1 1
3 9159 1 1 137 MET HG2 H -5.569 -3.751 9.571 1.00 . A A . 205 MET HG2 1 1
3 9160 1 1 137 MET HG3 H -3.886 -3.406 9.941 1.00 . A A . 205 MET HG3 1 1
3 9161 1 1 137 MET N N -5.256 -4.624 13.583 1.00 . A A . 205 MET N 1 1
3 9162 1 1 137 MET O O -5.766 -1.670 11.930 1.00 . A A . 205 MET O 1 1
3 9163 1 1 137 MET SD S -4.117 -5.334 8.567 1.00 . A A . 205 MET SD 1 1
3 9164 1 1 138 LYS C C -8.557 -1.378 12.772 1.00 . A A . 206 LYS C 1 1
3 9165 1 1 138 LYS CA C -8.430 -2.484 11.754 1.00 . A A . 206 LYS CA 1 1
3 9166 1 1 138 LYS CB C -9.736 -3.285 11.707 1.00 . A A . 206 LYS CB 1 1
3 9167 1 1 138 LYS CD C -10.001 -3.457 9.177 1.00 . A A . 206 LYS CD 1 1
3 9168 1 1 138 LYS CE C -11.208 -2.511 9.133 1.00 . A A . 206 LYS CE 1 1
3 9169 1 1 138 LYS CG C -9.895 -4.216 10.506 1.00 . A A . 206 LYS CG 1 1
3 9170 1 1 138 LYS H H -7.438 -4.297 12.182 1.00 . A A . 206 LYS H 1 1
3 9171 1 1 138 LYS HA H -8.270 -2.035 10.786 1.00 . A A . 206 LYS HA 1 1
3 9172 1 1 138 LYS HB2 H -9.791 -3.891 12.599 1.00 . A A . 206 LYS HB2 1 1
3 9173 1 1 138 LYS HB3 H -10.564 -2.593 11.715 1.00 . A A . 206 LYS HB3 1 1
3 9174 1 1 138 LYS HD2 H -9.107 -2.869 9.039 1.00 . A A . 206 LYS HD2 1 1
3 9175 1 1 138 LYS HD3 H -10.088 -4.172 8.374 1.00 . A A . 206 LYS HD3 1 1
3 9176 1 1 138 LYS HE2 H -11.083 -1.734 9.871 1.00 . A A . 206 LYS HE2 1 1
3 9177 1 1 138 LYS HE3 H -11.246 -2.055 8.155 1.00 . A A . 206 LYS HE3 1 1
3 9178 1 1 138 LYS HG2 H -9.036 -4.871 10.460 1.00 . A A . 206 LYS HG2 1 1
3 9179 1 1 138 LYS HG3 H -10.786 -4.810 10.645 1.00 . A A . 206 LYS HG3 1 1
3 9180 1 1 138 LYS HZ1 H -12.631 -3.987 8.699 1.00 . A A . 206 LYS HZ1 1 1
3 9181 1 1 138 LYS HZ2 H -13.290 -2.557 9.306 1.00 . A A . 206 LYS HZ2 1 1
3 9182 1 1 138 LYS HZ3 H -12.516 -3.615 10.336 1.00 . A A . 206 LYS HZ3 1 1
3 9183 1 1 138 LYS N N -7.288 -3.335 12.030 1.00 . A A . 206 LYS N 1 1
3 9184 1 1 138 LYS NZ N -12.490 -3.214 9.377 1.00 . A A . 206 LYS NZ 1 1
3 9185 1 1 138 LYS O O -8.742 -0.251 12.405 1.00 . A A . 206 LYS O 1 1
3 9186 1 1 139 THR C C -7.552 0.383 15.048 1.00 . A A . 207 THR C 1 1
3 9187 1 1 139 THR CA C -8.579 -0.743 15.103 1.00 . A A . 207 THR CA 1 1
3 9188 1 1 139 THR CB C -8.529 -1.437 16.474 1.00 . A A . 207 THR CB 1 1
3 9189 1 1 139 THR CG2 C -8.590 -0.429 17.601 1.00 . A A . 207 THR CG2 1 1
3 9190 1 1 139 THR H H -8.107 -2.612 14.279 1.00 . A A . 207 THR H 1 1
3 9191 1 1 139 THR HA H -9.556 -0.301 14.981 1.00 . A A . 207 THR HA 1 1
3 9192 1 1 139 THR HB H -7.598 -1.983 16.535 1.00 . A A . 207 THR HB 1 1
3 9193 1 1 139 THR HG1 H -9.336 -3.173 16.104 1.00 . A A . 207 THR HG1 1 1
3 9194 1 1 139 THR HG21 H -8.503 -0.925 18.555 1.00 . A A . 207 THR HG21 1 1
3 9195 1 1 139 THR HG22 H -9.515 0.123 17.530 1.00 . A A . 207 THR HG22 1 1
3 9196 1 1 139 THR HG23 H -7.756 0.244 17.448 1.00 . A A . 207 THR HG23 1 1
3 9197 1 1 139 THR N N -8.390 -1.704 14.037 1.00 . A A . 207 THR N 1 1
3 9198 1 1 139 THR O O -7.897 1.568 15.166 1.00 . A A . 207 THR O 1 1
3 9199 1 1 139 THR OG1 O -9.609 -2.376 16.582 1.00 . A A . 207 THR OG1 1 1
3 9200 1 1 140 GLN C C -5.313 1.848 13.561 1.00 . A A . 208 GLN C 1 1
3 9201 1 1 140 GLN CA C -5.257 0.989 14.816 1.00 . A A . 208 GLN CA 1 1
3 9202 1 1 140 GLN CB C -3.949 0.274 14.972 1.00 . A A . 208 GLN CB 1 1
3 9203 1 1 140 GLN CD C -2.475 -1.086 16.496 1.00 . A A . 208 GLN CD 1 1
3 9204 1 1 140 GLN CG C -3.789 -0.370 16.335 1.00 . A A . 208 GLN CG 1 1
3 9205 1 1 140 GLN H H -6.106 -0.927 14.699 1.00 . A A . 208 GLN H 1 1
3 9206 1 1 140 GLN HA H -5.390 1.659 15.651 1.00 . A A . 208 GLN HA 1 1
3 9207 1 1 140 GLN HB2 H -4.000 -0.536 14.258 1.00 . A A . 208 GLN HB2 1 1
3 9208 1 1 140 GLN HB3 H -3.119 0.935 14.775 1.00 . A A . 208 GLN HB3 1 1
3 9209 1 1 140 GLN HE21 H -3.260 -2.727 15.754 1.00 . A A . 208 GLN HE21 1 1
3 9210 1 1 140 GLN HE22 H -1.609 -2.846 16.232 1.00 . A A . 208 GLN HE22 1 1
3 9211 1 1 140 GLN HG2 H -3.858 0.396 17.091 1.00 . A A . 208 GLN HG2 1 1
3 9212 1 1 140 GLN HG3 H -4.590 -1.082 16.474 1.00 . A A . 208 GLN HG3 1 1
3 9213 1 1 140 GLN N N -6.320 0.024 14.841 1.00 . A A . 208 GLN N 1 1
3 9214 1 1 140 GLN NE2 N -2.440 -2.333 16.123 1.00 . A A . 208 GLN NE2 1 1
3 9215 1 1 140 GLN O O -5.098 3.056 13.622 1.00 . A A . 208 GLN O 1 1
3 9216 1 1 140 GLN OE1 O -1.491 -0.500 16.944 1.00 . A A . 208 GLN OE1 1 1
3 9217 1 1 141 HIS C C -7.041 2.860 11.291 1.00 . A A . 209 HIS C 1 1
3 9218 1 1 141 HIS CA C -5.798 1.974 11.199 1.00 . A A . 209 HIS CA 1 1
3 9219 1 1 141 HIS CB C -5.920 1.016 10.020 1.00 . A A . 209 HIS CB 1 1
3 9220 1 1 141 HIS CD2 C -4.277 1.672 8.115 1.00 . A A . 209 HIS CD2 1 1
3 9221 1 1 141 HIS CE1 C -5.642 2.695 6.788 1.00 . A A . 209 HIS CE1 1 1
3 9222 1 1 141 HIS CG C -5.502 1.622 8.704 1.00 . A A . 209 HIS CG 1 1
3 9223 1 1 141 HIS H H -5.760 0.265 12.426 1.00 . A A . 209 HIS H 1 1
3 9224 1 1 141 HIS HA H -4.948 2.621 11.056 1.00 . A A . 209 HIS HA 1 1
3 9225 1 1 141 HIS HB2 H -5.354 0.120 10.221 1.00 . A A . 209 HIS HB2 1 1
3 9226 1 1 141 HIS HB3 H -6.959 0.733 9.936 1.00 . A A . 209 HIS HB3 1 1
3 9227 1 1 141 HIS HD1 H -7.320 2.406 8.005 1.00 . A A . 209 HIS HD1 1 1
3 9228 1 1 141 HIS HD2 H -3.361 1.252 8.506 1.00 . A A . 209 HIS HD2 1 1
3 9229 1 1 141 HIS HE1 H -6.050 3.234 5.943 1.00 . A A . 209 HIS HE1 1 1
3 9230 1 1 141 HIS N N -5.646 1.238 12.441 1.00 . A A . 209 HIS N 1 1
3 9231 1 1 141 HIS ND1 N -6.356 2.274 7.847 1.00 . A A . 209 HIS ND1 1 1
3 9232 1 1 141 HIS NE2 N -4.377 2.353 6.905 1.00 . A A . 209 HIS NE2 1 1
3 9233 1 1 141 HIS O O -7.079 3.956 10.737 1.00 . A A . 209 HIS O 1 1
3 9234 1 1 142 ASP C C -8.978 4.356 13.084 1.00 . A A . 210 ASP C 1 1
3 9235 1 1 142 ASP CA C -9.271 3.128 12.260 1.00 . A A . 210 ASP CA 1 1
3 9236 1 1 142 ASP CB C -10.302 2.255 12.972 1.00 . A A . 210 ASP CB 1 1
3 9237 1 1 142 ASP CG C -11.565 2.979 13.364 1.00 . A A . 210 ASP CG 1 1
3 9238 1 1 142 ASP H H -7.957 1.476 12.409 1.00 . A A . 210 ASP H 1 1
3 9239 1 1 142 ASP HA H -9.649 3.418 11.293 1.00 . A A . 210 ASP HA 1 1
3 9240 1 1 142 ASP HB2 H -10.569 1.432 12.329 1.00 . A A . 210 ASP HB2 1 1
3 9241 1 1 142 ASP HB3 H -9.847 1.855 13.866 1.00 . A A . 210 ASP HB3 1 1
3 9242 1 1 142 ASP N N -8.038 2.380 12.023 1.00 . A A . 210 ASP N 1 1
3 9243 1 1 142 ASP O O -9.468 5.435 12.792 1.00 . A A . 210 ASP O 1 1
3 9244 1 1 142 ASP OD1 O -12.487 3.112 12.515 1.00 . A A . 210 ASP OD1 1 1
3 9245 1 1 142 ASP OD2 O -11.700 3.355 14.554 1.00 . A A . 210 ASP OD2 1 1
3 9246 1 1 143 GLU C C -7.033 6.311 14.121 1.00 . A A . 211 GLU C 1 1
3 9247 1 1 143 GLU CA C -7.695 5.247 14.970 1.00 . A A . 211 GLU CA 1 1
3 9248 1 1 143 GLU CB C -6.679 4.697 15.977 1.00 . A A . 211 GLU CB 1 1
3 9249 1 1 143 GLU CD C -7.016 6.489 17.740 1.00 . A A . 211 GLU CD 1 1
3 9250 1 1 143 GLU CG C -6.025 5.749 16.866 1.00 . A A . 211 GLU CG 1 1
3 9251 1 1 143 GLU H H -7.868 3.247 14.283 1.00 . A A . 211 GLU H 1 1
3 9252 1 1 143 GLU HA H -8.539 5.655 15.502 1.00 . A A . 211 GLU HA 1 1
3 9253 1 1 143 GLU HB2 H -7.173 3.976 16.612 1.00 . A A . 211 GLU HB2 1 1
3 9254 1 1 143 GLU HB3 H -5.900 4.189 15.428 1.00 . A A . 211 GLU HB3 1 1
3 9255 1 1 143 GLU HG2 H -5.276 5.284 17.490 1.00 . A A . 211 GLU HG2 1 1
3 9256 1 1 143 GLU HG3 H -5.555 6.457 16.193 1.00 . A A . 211 GLU HG3 1 1
3 9257 1 1 143 GLU N N -8.160 4.168 14.108 1.00 . A A . 211 GLU N 1 1
3 9258 1 1 143 GLU O O -7.389 7.508 14.178 1.00 . A A . 211 GLU O 1 1
3 9259 1 1 143 GLU OE1 O -7.918 5.846 18.341 1.00 . A A . 211 GLU OE1 1 1
3 9260 1 1 143 GLU OE2 O -6.950 7.711 17.824 1.00 . A A . 211 GLU OE2 1 1
3 9261 1 1 144 LEU C C -6.297 7.458 11.467 1.00 . A A . 212 LEU C 1 1
3 9262 1 1 144 LEU CA C -5.366 6.706 12.431 1.00 . A A . 212 LEU CA 1 1
3 9263 1 1 144 LEU CB C -4.325 5.898 11.669 1.00 . A A . 212 LEU CB 1 1
3 9264 1 1 144 LEU CD1 C -2.442 4.278 11.807 1.00 . A A . 212 LEU CD1 1 1
3 9265 1 1 144 LEU CD2 C -2.093 6.653 12.511 1.00 . A A . 212 LEU CD2 1 1
3 9266 1 1 144 LEU CG C -3.086 5.485 12.458 1.00 . A A . 212 LEU CG 1 1
3 9267 1 1 144 LEU H H -5.877 4.897 13.361 1.00 . A A . 212 LEU H 1 1
3 9268 1 1 144 LEU HA H -4.853 7.391 13.091 1.00 . A A . 212 LEU HA 1 1
3 9269 1 1 144 LEU HB2 H -4.804 5.004 11.300 1.00 . A A . 212 LEU HB2 1 1
3 9270 1 1 144 LEU HB3 H -4.002 6.485 10.821 1.00 . A A . 212 LEU HB3 1 1
3 9271 1 1 144 LEU HD11 H -1.501 4.062 12.289 1.00 . A A . 212 LEU HD11 1 1
3 9272 1 1 144 LEU HD12 H -2.300 4.465 10.754 1.00 . A A . 212 LEU HD12 1 1
3 9273 1 1 144 LEU HD13 H -3.103 3.429 11.929 1.00 . A A . 212 LEU HD13 1 1
3 9274 1 1 144 LEU HD21 H -2.553 7.504 12.992 1.00 . A A . 212 LEU HD21 1 1
3 9275 1 1 144 LEU HD22 H -1.792 6.940 11.513 1.00 . A A . 212 LEU HD22 1 1
3 9276 1 1 144 LEU HD23 H -1.205 6.374 13.061 1.00 . A A . 212 LEU HD23 1 1
3 9277 1 1 144 LEU HG H -3.349 5.222 13.472 1.00 . A A . 212 LEU HG 1 1
3 9278 1 1 144 LEU N N -6.096 5.857 13.326 1.00 . A A . 212 LEU N 1 1
3 9279 1 1 144 LEU O O -6.299 8.679 11.451 1.00 . A A . 212 LEU O 1 1
3 9280 1 1 145 LEU C C -8.996 8.320 10.390 1.00 . A A . 213 LEU C 1 1
3 9281 1 1 145 LEU CA C -8.029 7.357 9.733 1.00 . A A . 213 LEU CA 1 1
3 9282 1 1 145 LEU CB C -8.786 6.335 8.885 1.00 . A A . 213 LEU CB 1 1
3 9283 1 1 145 LEU CD1 C -8.840 4.582 7.105 1.00 . A A . 213 LEU CD1 1 1
3 9284 1 1 145 LEU CD2 C -6.997 6.290 7.100 1.00 . A A . 213 LEU CD2 1 1
3 9285 1 1 145 LEU CG C -7.940 5.450 7.969 1.00 . A A . 213 LEU CG 1 1
3 9286 1 1 145 LEU H H -7.123 5.748 10.808 1.00 . A A . 213 LEU H 1 1
3 9287 1 1 145 LEU HA H -7.403 7.947 9.081 1.00 . A A . 213 LEU HA 1 1
3 9288 1 1 145 LEU HB2 H -9.338 5.694 9.556 1.00 . A A . 213 LEU HB2 1 1
3 9289 1 1 145 LEU HB3 H -9.498 6.872 8.274 1.00 . A A . 213 LEU HB3 1 1
3 9290 1 1 145 LEU HD11 H -9.453 5.209 6.475 1.00 . A A . 213 LEU HD11 1 1
3 9291 1 1 145 LEU HD12 H -9.478 3.985 7.742 1.00 . A A . 213 LEU HD12 1 1
3 9292 1 1 145 LEU HD13 H -8.235 3.932 6.493 1.00 . A A . 213 LEU HD13 1 1
3 9293 1 1 145 LEU HD21 H -7.568 6.998 6.518 1.00 . A A . 213 LEU HD21 1 1
3 9294 1 1 145 LEU HD22 H -6.446 5.641 6.438 1.00 . A A . 213 LEU HD22 1 1
3 9295 1 1 145 LEU HD23 H -6.295 6.820 7.729 1.00 . A A . 213 LEU HD23 1 1
3 9296 1 1 145 LEU HG H -7.344 4.791 8.584 1.00 . A A . 213 LEU HG 1 1
3 9297 1 1 145 LEU N N -7.123 6.728 10.711 1.00 . A A . 213 LEU N 1 1
3 9298 1 1 145 LEU O O -9.330 9.350 9.815 1.00 . A A . 213 LEU O 1 1
3 9299 1 1 146 LYS C C -9.514 10.193 12.592 1.00 . A A . 214 LYS C 1 1
3 9300 1 1 146 LYS CA C -10.242 8.876 12.396 1.00 . A A . 214 LYS CA 1 1
3 9301 1 1 146 LYS CB C -10.529 8.230 13.741 1.00 . A A . 214 LYS CB 1 1
3 9302 1 1 146 LYS CD C -11.381 8.442 16.092 1.00 . A A . 214 LYS CD 1 1
3 9303 1 1 146 LYS CE C -10.087 7.865 16.639 1.00 . A A . 214 LYS CE 1 1
3 9304 1 1 146 LYS CG C -11.152 9.152 14.770 1.00 . A A . 214 LYS CG 1 1
3 9305 1 1 146 LYS H H -9.183 7.105 11.956 1.00 . A A . 214 LYS H 1 1
3 9306 1 1 146 LYS HA H -11.171 9.063 11.880 1.00 . A A . 214 LYS HA 1 1
3 9307 1 1 146 LYS HB2 H -11.186 7.384 13.596 1.00 . A A . 214 LYS HB2 1 1
3 9308 1 1 146 LYS HB3 H -9.585 7.878 14.126 1.00 . A A . 214 LYS HB3 1 1
3 9309 1 1 146 LYS HD2 H -11.782 9.149 16.803 1.00 . A A . 214 LYS HD2 1 1
3 9310 1 1 146 LYS HD3 H -12.092 7.644 15.939 1.00 . A A . 214 LYS HD3 1 1
3 9311 1 1 146 LYS HE2 H -9.700 7.159 15.922 1.00 . A A . 214 LYS HE2 1 1
3 9312 1 1 146 LYS HE3 H -9.374 8.665 16.780 1.00 . A A . 214 LYS HE3 1 1
3 9313 1 1 146 LYS HG2 H -10.470 9.977 14.923 1.00 . A A . 214 LYS HG2 1 1
3 9314 1 1 146 LYS HG3 H -12.091 9.520 14.384 1.00 . A A . 214 LYS HG3 1 1
3 9315 1 1 146 LYS HZ1 H -9.359 6.723 18.185 1.00 . A A . 214 LYS HZ1 1 1
3 9316 1 1 146 LYS HZ2 H -10.968 6.385 17.805 1.00 . A A . 214 LYS HZ2 1 1
3 9317 1 1 146 LYS HZ3 H -10.577 7.795 18.667 1.00 . A A . 214 LYS HZ3 1 1
3 9318 1 1 146 LYS N N -9.420 7.989 11.596 1.00 . A A . 214 LYS N 1 1
3 9319 1 1 146 LYS NZ N -10.272 7.151 17.911 1.00 . A A . 214 LYS NZ 1 1
3 9320 1 1 146 LYS O O -10.080 11.254 12.392 1.00 . A A . 214 LYS O 1 1
3 9321 1 1 147 LYS C C -7.223 12.056 11.819 1.00 . A A . 215 LYS C 1 1
3 9322 1 1 147 LYS CA C -7.422 11.278 13.115 1.00 . A A . 215 LYS CA 1 1
3 9323 1 1 147 LYS CB C -6.107 10.952 13.823 1.00 . A A . 215 LYS CB 1 1
3 9324 1 1 147 LYS CD C -7.331 10.485 16.008 1.00 . A A . 215 LYS CD 1 1
3 9325 1 1 147 LYS CE C -7.394 10.813 17.492 1.00 . A A . 215 LYS CE 1 1
3 9326 1 1 147 LYS CG C -6.149 11.173 15.337 1.00 . A A . 215 LYS CG 1 1
3 9327 1 1 147 LYS H H -7.879 9.211 13.132 1.00 . A A . 215 LYS H 1 1
3 9328 1 1 147 LYS HA H -7.985 11.941 13.749 1.00 . A A . 215 LYS HA 1 1
3 9329 1 1 147 LYS HB2 H -5.868 9.915 13.640 1.00 . A A . 215 LYS HB2 1 1
3 9330 1 1 147 LYS HB3 H -5.328 11.573 13.410 1.00 . A A . 215 LYS HB3 1 1
3 9331 1 1 147 LYS HD2 H -8.247 10.810 15.539 1.00 . A A . 215 LYS HD2 1 1
3 9332 1 1 147 LYS HD3 H -7.228 9.416 15.889 1.00 . A A . 215 LYS HD3 1 1
3 9333 1 1 147 LYS HE2 H -7.361 11.886 17.599 1.00 . A A . 215 LYS HE2 1 1
3 9334 1 1 147 LYS HE3 H -8.321 10.437 17.897 1.00 . A A . 215 LYS HE3 1 1
3 9335 1 1 147 LYS HG2 H -5.238 10.789 15.770 1.00 . A A . 215 LYS HG2 1 1
3 9336 1 1 147 LYS HG3 H -6.211 12.235 15.521 1.00 . A A . 215 LYS HG3 1 1
3 9337 1 1 147 LYS HZ1 H -5.344 10.574 17.890 1.00 . A A . 215 LYS HZ1 1 1
3 9338 1 1 147 LYS HZ2 H -6.311 9.197 18.132 1.00 . A A . 215 LYS HZ2 1 1
3 9339 1 1 147 LYS HZ3 H -6.348 10.462 19.251 1.00 . A A . 215 LYS HZ3 1 1
3 9340 1 1 147 LYS N N -8.255 10.106 12.955 1.00 . A A . 215 LYS N 1 1
3 9341 1 1 147 LYS NZ N -6.264 10.239 18.238 1.00 . A A . 215 LYS NZ 1 1
3 9342 1 1 147 LYS O O -7.167 13.267 11.846 1.00 . A A . 215 LYS O 1 1
3 9343 1 1 148 PHE C C -8.373 12.716 9.007 1.00 . A A . 216 PHE C 1 1
3 9344 1 1 148 PHE CA C -7.058 12.037 9.395 1.00 . A A . 216 PHE CA 1 1
3 9345 1 1 148 PHE CB C -6.639 11.063 8.296 1.00 . A A . 216 PHE CB 1 1
3 9346 1 1 148 PHE CD1 C -4.733 9.820 9.323 1.00 . A A . 216 PHE CD1 1 1
3 9347 1 1 148 PHE CD2 C -4.310 11.066 7.352 1.00 . A A . 216 PHE CD2 1 1
3 9348 1 1 148 PHE CE1 C -3.427 9.415 9.357 1.00 . A A . 216 PHE CE1 1 1
3 9349 1 1 148 PHE CE2 C -2.992 10.666 7.382 1.00 . A A . 216 PHE CE2 1 1
3 9350 1 1 148 PHE CG C -5.197 10.646 8.333 1.00 . A A . 216 PHE CG 1 1
3 9351 1 1 148 PHE CZ C -2.556 9.839 8.389 1.00 . A A . 216 PHE CZ 1 1
3 9352 1 1 148 PHE H H -7.163 10.386 10.740 1.00 . A A . 216 PHE H 1 1
3 9353 1 1 148 PHE HA H -6.299 12.800 9.490 1.00 . A A . 216 PHE HA 1 1
3 9354 1 1 148 PHE HB2 H -7.238 10.168 8.384 1.00 . A A . 216 PHE HB2 1 1
3 9355 1 1 148 PHE HB3 H -6.842 11.527 7.346 1.00 . A A . 216 PHE HB3 1 1
3 9356 1 1 148 PHE HD1 H -5.421 9.499 10.095 1.00 . A A . 216 PHE HD1 1 1
3 9357 1 1 148 PHE HD2 H -4.652 11.714 6.557 1.00 . A A . 216 PHE HD2 1 1
3 9358 1 1 148 PHE HE1 H -3.084 8.762 10.146 1.00 . A A . 216 PHE HE1 1 1
3 9359 1 1 148 PHE HE2 H -2.298 10.999 6.625 1.00 . A A . 216 PHE HE2 1 1
3 9360 1 1 148 PHE HZ H -1.527 9.512 8.424 1.00 . A A . 216 PHE HZ 1 1
3 9361 1 1 148 PHE N N -7.162 11.370 10.697 1.00 . A A . 216 PHE N 1 1
3 9362 1 1 148 PHE O O -8.378 13.745 8.336 1.00 . A A . 216 PHE O 1 1
3 9363 1 1 149 ALA C C -11.113 13.804 10.111 1.00 . A A . 217 ALA C 1 1
3 9364 1 1 149 ALA CA C -10.793 12.682 9.149 1.00 . A A . 217 ALA CA 1 1
3 9365 1 1 149 ALA CB C -11.843 11.589 9.243 1.00 . A A . 217 ALA CB 1 1
3 9366 1 1 149 ALA H H -9.405 11.320 9.979 1.00 . A A . 217 ALA H 1 1
3 9367 1 1 149 ALA HA H -10.783 13.071 8.140 1.00 . A A . 217 ALA HA 1 1
3 9368 1 1 149 ALA HB1 H -11.842 11.180 10.242 1.00 . A A . 217 ALA HB1 1 1
3 9369 1 1 149 ALA HB2 H -11.621 10.807 8.530 1.00 . A A . 217 ALA HB2 1 1
3 9370 1 1 149 ALA HB3 H -12.815 12.007 9.031 1.00 . A A . 217 ALA HB3 1 1
3 9371 1 1 149 ALA N N -9.475 12.142 9.444 1.00 . A A . 217 ALA N 1 1
3 9372 1 1 149 ALA O O -11.961 14.655 9.853 1.00 . A A . 217 ALA O 1 1
3 9373 1 1 150 ALA C C -9.666 15.950 11.904 1.00 . A A . 218 ALA C 1 1
3 9374 1 1 150 ALA CA C -10.583 14.791 12.243 1.00 . A A . 218 ALA CA 1 1
3 9375 1 1 150 ALA CB C -10.197 14.218 13.582 1.00 . A A . 218 ALA CB 1 1
3 9376 1 1 150 ALA H H -9.903 12.978 11.413 1.00 . A A . 218 ALA H 1 1
3 9377 1 1 150 ALA HA H -11.609 15.126 12.291 1.00 . A A . 218 ALA HA 1 1
3 9378 1 1 150 ALA HB1 H -10.829 13.373 13.809 1.00 . A A . 218 ALA HB1 1 1
3 9379 1 1 150 ALA HB2 H -10.285 14.975 14.347 1.00 . A A . 218 ALA HB2 1 1
3 9380 1 1 150 ALA HB3 H -9.172 13.887 13.498 1.00 . A A . 218 ALA HB3 1 1
3 9381 1 1 150 ALA N N -10.462 13.768 11.238 1.00 . A A . 218 ALA N 1 1
3 9382 1 1 150 ALA O O -9.942 17.108 12.245 1.00 . A A . 218 ALA O 1 1
3 9383 1 1 151 LEU C C -8.122 17.535 9.860 1.00 . A A . 219 LEU C 1 1
3 9384 1 1 151 LEU CA C -7.561 16.545 10.853 1.00 . A A . 219 LEU CA 1 1
3 9385 1 1 151 LEU CB C -6.411 15.777 10.216 1.00 . A A . 219 LEU CB 1 1
3 9386 1 1 151 LEU CD1 C -4.452 17.215 10.873 1.00 . A A . 219 LEU CD1 1 1
3 9387 1 1 151 LEU CD2 C -4.319 15.736 8.853 1.00 . A A . 219 LEU CD2 1 1
3 9388 1 1 151 LEU CG C -5.222 16.595 9.715 1.00 . A A . 219 LEU CG 1 1
3 9389 1 1 151 LEU H H -8.399 14.671 11.079 1.00 . A A . 219 LEU H 1 1
3 9390 1 1 151 LEU HA H -7.182 17.066 11.718 1.00 . A A . 219 LEU HA 1 1
3 9391 1 1 151 LEU HB2 H -6.061 15.076 10.960 1.00 . A A . 219 LEU HB2 1 1
3 9392 1 1 151 LEU HB3 H -6.812 15.209 9.389 1.00 . A A . 219 LEU HB3 1 1
3 9393 1 1 151 LEU HD11 H -3.617 17.781 10.487 1.00 . A A . 219 LEU HD11 1 1
3 9394 1 1 151 LEU HD12 H -4.082 16.432 11.520 1.00 . A A . 219 LEU HD12 1 1
3 9395 1 1 151 LEU HD13 H -5.103 17.870 11.433 1.00 . A A . 219 LEU HD13 1 1
3 9396 1 1 151 LEU HD21 H -3.939 14.914 9.439 1.00 . A A . 219 LEU HD21 1 1
3 9397 1 1 151 LEU HD22 H -3.498 16.335 8.492 1.00 . A A . 219 LEU HD22 1 1
3 9398 1 1 151 LEU HD23 H -4.884 15.357 8.013 1.00 . A A . 219 LEU HD23 1 1
3 9399 1 1 151 LEU HG H -5.596 17.405 9.106 1.00 . A A . 219 LEU HG 1 1
3 9400 1 1 151 LEU N N -8.568 15.615 11.274 1.00 . A A . 219 LEU N 1 1
3 9401 1 1 151 LEU O O -8.849 17.174 8.930 1.00 . A A . 219 LEU O 1 1
3 9402 1 1 152 THR C C -6.934 20.437 8.636 1.00 . A A . 220 THR C 1 1
3 9403 1 1 152 THR CA C -8.189 19.811 9.237 1.00 . A A . 220 THR CA 1 1
3 9404 1 1 152 THR CB C -9.002 20.856 10.030 1.00 . A A . 220 THR CB 1 1
3 9405 1 1 152 THR CG2 C -10.398 20.341 10.334 1.00 . A A . 220 THR CG2 1 1
3 9406 1 1 152 THR H H -7.213 18.972 10.823 1.00 . A A . 220 THR H 1 1
3 9407 1 1 152 THR HA H -8.808 19.394 8.457 1.00 . A A . 220 THR HA 1 1
3 9408 1 1 152 THR HB H -9.074 21.750 9.428 1.00 . A A . 220 THR HB 1 1
3 9409 1 1 152 THR HG1 H -8.634 20.566 11.951 1.00 . A A . 220 THR HG1 1 1
3 9410 1 1 152 THR HG21 H -10.945 21.091 10.887 1.00 . A A . 220 THR HG21 1 1
3 9411 1 1 152 THR HG22 H -10.329 19.439 10.923 1.00 . A A . 220 THR HG22 1 1
3 9412 1 1 152 THR HG23 H -10.911 20.129 9.408 1.00 . A A . 220 THR HG23 1 1
3 9413 1 1 152 THR N N -7.794 18.753 10.072 1.00 . A A . 220 THR N 1 1
3 9414 1 1 152 THR O O -5.961 20.682 9.355 1.00 . A A . 220 THR O 1 1
3 9415 1 1 152 THR OG1 O -8.320 21.173 11.267 1.00 . A A . 220 THR OG1 1 1
3 9416 1 1 153 PRO C C -8.072 18.882 6.060 1.00 . A A . 221 PRO C 1 1
3 9417 1 1 153 PRO CA C -8.030 20.367 6.460 1.00 . A A . 221 PRO CA 1 1
3 9418 1 1 153 PRO CB C -7.769 21.254 5.250 1.00 . A A . 221 PRO CB 1 1
3 9419 1 1 153 PRO CD C -5.779 21.264 6.602 1.00 . A A . 221 PRO CD 1 1
3 9420 1 1 153 PRO CG C -6.285 21.385 5.186 1.00 . A A . 221 PRO CG 1 1
3 9421 1 1 153 PRO HA H -8.958 20.648 6.933 1.00 . A A . 221 PRO HA 1 1
3 9422 1 1 153 PRO HB2 H -8.165 20.781 4.364 1.00 . A A . 221 PRO HB2 1 1
3 9423 1 1 153 PRO HB3 H -8.208 22.230 5.392 1.00 . A A . 221 PRO HB3 1 1
3 9424 1 1 153 PRO HD2 H -4.919 20.612 6.641 1.00 . A A . 221 PRO HD2 1 1
3 9425 1 1 153 PRO HD3 H -5.532 22.238 6.999 1.00 . A A . 221 PRO HD3 1 1
3 9426 1 1 153 PRO HG2 H -5.880 20.598 4.567 1.00 . A A . 221 PRO HG2 1 1
3 9427 1 1 153 PRO HG3 H -6.016 22.352 4.789 1.00 . A A . 221 PRO HG3 1 1
3 9428 1 1 153 PRO N N -6.914 20.673 7.335 1.00 . A A . 221 PRO N 1 1
3 9429 1 1 153 PRO O O -7.029 18.241 5.863 1.00 . A A . 221 PRO O 1 1
3 9430 1 1 154 THR C C -9.258 16.845 4.078 1.00 . A A . 222 THR C 1 1
3 9431 1 1 154 THR CA C -9.432 16.973 5.594 1.00 . A A . 222 THR CA 1 1
3 9432 1 1 154 THR CB C -10.825 16.475 6.021 1.00 . A A . 222 THR CB 1 1
3 9433 1 1 154 THR CG2 C -10.927 14.961 5.875 1.00 . A A . 222 THR CG2 1 1
3 9434 1 1 154 THR H H -10.067 18.876 6.136 1.00 . A A . 222 THR H 1 1
3 9435 1 1 154 THR HA H -8.674 16.388 6.093 1.00 . A A . 222 THR HA 1 1
3 9436 1 1 154 THR HB H -11.571 16.950 5.402 1.00 . A A . 222 THR HB 1 1
3 9437 1 1 154 THR HG1 H -10.207 16.739 7.885 1.00 . A A . 222 THR HG1 1 1
3 9438 1 1 154 THR HG21 H -10.175 14.493 6.492 1.00 . A A . 222 THR HG21 1 1
3 9439 1 1 154 THR HG22 H -10.767 14.686 4.842 1.00 . A A . 222 THR HG22 1 1
3 9440 1 1 154 THR HG23 H -11.908 14.634 6.187 1.00 . A A . 222 THR HG23 1 1
3 9441 1 1 154 THR N N -9.262 18.343 5.964 1.00 . A A . 222 THR N 1 1
3 9442 1 1 154 THR O O -10.146 17.194 3.300 1.00 . A A . 222 THR O 1 1
3 9443 1 1 154 THR OG1 O -11.044 16.832 7.400 1.00 . A A . 222 THR OG1 1 1
3 9444 1 1 155 PHE C C -8.188 14.927 1.725 1.00 . A A . 223 PHE C 1 1
3 9445 1 1 155 PHE CA C -7.781 16.285 2.250 1.00 . A A . 223 PHE CA 1 1
3 9446 1 1 155 PHE CB C -6.298 16.554 1.960 1.00 . A A . 223 PHE CB 1 1
3 9447 1 1 155 PHE CD1 C -4.902 15.921 3.966 1.00 . A A . 223 PHE CD1 1 1
3 9448 1 1 155 PHE CD2 C -4.801 14.539 2.027 1.00 . A A . 223 PHE CD2 1 1
3 9449 1 1 155 PHE CE1 C -3.995 15.096 4.603 1.00 . A A . 223 PHE CE1 1 1
3 9450 1 1 155 PHE CE2 C -3.898 13.715 2.657 1.00 . A A . 223 PHE CE2 1 1
3 9451 1 1 155 PHE CG C -5.318 15.650 2.669 1.00 . A A . 223 PHE CG 1 1
3 9452 1 1 155 PHE CZ C -3.493 13.989 3.947 1.00 . A A . 223 PHE CZ 1 1
3 9453 1 1 155 PHE H H -7.387 16.244 4.333 1.00 . A A . 223 PHE H 1 1
3 9454 1 1 155 PHE HA H -8.369 17.028 1.732 1.00 . A A . 223 PHE HA 1 1
3 9455 1 1 155 PHE HB2 H -6.157 16.386 0.903 1.00 . A A . 223 PHE HB2 1 1
3 9456 1 1 155 PHE HB3 H -6.068 17.580 2.206 1.00 . A A . 223 PHE HB3 1 1
3 9457 1 1 155 PHE HD1 H -5.298 16.784 4.479 1.00 . A A . 223 PHE HD1 1 1
3 9458 1 1 155 PHE HD2 H -5.115 14.319 1.017 1.00 . A A . 223 PHE HD2 1 1
3 9459 1 1 155 PHE HE1 H -3.677 15.314 5.613 1.00 . A A . 223 PHE HE1 1 1
3 9460 1 1 155 PHE HE2 H -3.514 12.854 2.129 1.00 . A A . 223 PHE HE2 1 1
3 9461 1 1 155 PHE HZ H -2.784 13.342 4.442 1.00 . A A . 223 PHE HZ 1 1
3 9462 1 1 155 PHE N N -8.082 16.425 3.665 1.00 . A A . 223 PHE N 1 1
3 9463 1 1 155 PHE O O -8.115 14.664 0.526 1.00 . A A . 223 PHE O 1 1
3 9464 1 1 156 LEU C C -10.538 12.747 2.119 1.00 . A A . 224 LEU C 1 1
3 9465 1 1 156 LEU CA C -9.030 12.768 2.232 1.00 . A A . 224 LEU CA 1 1
3 9466 1 1 156 LEU CB C -8.537 11.704 3.228 1.00 . A A . 224 LEU CB 1 1
3 9467 1 1 156 LEU CD1 C -6.686 10.465 4.376 1.00 . A A . 224 LEU CD1 1 1
3 9468 1 1 156 LEU CD2 C -6.459 11.053 1.964 1.00 . A A . 224 LEU CD2 1 1
3 9469 1 1 156 LEU CG C -7.017 11.496 3.312 1.00 . A A . 224 LEU CG 1 1
3 9470 1 1 156 LEU H H -8.681 14.324 3.552 1.00 . A A . 224 LEU H 1 1
3 9471 1 1 156 LEU HA H -8.581 12.586 1.267 1.00 . A A . 224 LEU HA 1 1
3 9472 1 1 156 LEU HB2 H -8.893 11.980 4.209 1.00 . A A . 224 LEU HB2 1 1
3 9473 1 1 156 LEU HB3 H -8.989 10.761 2.960 1.00 . A A . 224 LEU HB3 1 1
3 9474 1 1 156 LEU HD11 H -7.150 9.524 4.122 1.00 . A A . 224 LEU HD11 1 1
3 9475 1 1 156 LEU HD12 H -7.059 10.802 5.332 1.00 . A A . 224 LEU HD12 1 1
3 9476 1 1 156 LEU HD13 H -5.615 10.337 4.434 1.00 . A A . 224 LEU HD13 1 1
3 9477 1 1 156 LEU HD21 H -6.945 10.142 1.650 1.00 . A A . 224 LEU HD21 1 1
3 9478 1 1 156 LEU HD22 H -5.395 10.884 2.057 1.00 . A A . 224 LEU HD22 1 1
3 9479 1 1 156 LEU HD23 H -6.629 11.827 1.231 1.00 . A A . 224 LEU HD23 1 1
3 9480 1 1 156 LEU HG H -6.544 12.427 3.588 1.00 . A A . 224 LEU HG 1 1
3 9481 1 1 156 LEU N N -8.609 14.068 2.613 1.00 . A A . 224 LEU N 1 1
3 9482 1 1 156 LEU O O -11.204 13.774 2.306 1.00 . A A . 224 LEU O 1 1
3 9483 1 1 157 THR C C -12.822 10.059 2.212 1.00 . A A . 225 THR C 1 1
3 9484 1 1 157 THR CA C -12.468 11.435 1.656 1.00 . A A . 225 THR CA 1 1
3 9485 1 1 157 THR CB C -12.844 11.562 0.156 1.00 . A A . 225 THR CB 1 1
3 9486 1 1 157 THR CG2 C -14.351 11.505 -0.062 1.00 . A A . 225 THR CG2 1 1
3 9487 1 1 157 THR H H -10.494 10.828 1.720 1.00 . A A . 225 THR H 1 1
3 9488 1 1 157 THR HA H -12.975 12.201 2.223 1.00 . A A . 225 THR HA 1 1
3 9489 1 1 157 THR HB H -12.362 10.759 -0.381 1.00 . A A . 225 THR HB 1 1
3 9490 1 1 157 THR HG1 H -12.267 13.389 0.445 1.00 . A A . 225 THR HG1 1 1
3 9491 1 1 157 THR HG21 H -14.821 12.324 0.463 1.00 . A A . 225 THR HG21 1 1
3 9492 1 1 157 THR HG22 H -14.734 10.568 0.314 1.00 . A A . 225 THR HG22 1 1
3 9493 1 1 157 THR HG23 H -14.565 11.584 -1.117 1.00 . A A . 225 THR HG23 1 1
3 9494 1 1 157 THR N N -11.063 11.618 1.818 1.00 . A A . 225 THR N 1 1
3 9495 1 1 157 THR O O -11.963 9.172 2.253 1.00 . A A . 225 THR O 1 1
3 9496 1 1 157 THR OG1 O -12.354 12.822 -0.331 1.00 . A A . 225 THR OG1 1 1
3 9497 1 1 158 SER C C -14.737 7.513 2.354 1.00 . A A . 226 SER C 1 1
3 9498 1 1 158 SER CA C -14.508 8.721 3.324 1.00 . A A . 226 SER CA 1 1
3 9499 1 1 158 SER CB C -15.795 9.080 4.058 1.00 . A A . 226 SER CB 1 1
3 9500 1 1 158 SER H H -14.655 10.673 2.626 1.00 . A A . 226 SER H 1 1
3 9501 1 1 158 SER HA H -13.784 8.435 4.070 1.00 . A A . 226 SER HA 1 1
3 9502 1 1 158 SER HB2 H -16.565 9.321 3.341 1.00 . A A . 226 SER HB2 1 1
3 9503 1 1 158 SER HB3 H -16.106 8.241 4.665 1.00 . A A . 226 SER HB3 1 1
3 9504 1 1 158 SER HG H -16.396 10.327 5.421 1.00 . A A . 226 SER HG 1 1
3 9505 1 1 158 SER N N -14.029 9.917 2.680 1.00 . A A . 226 SER N 1 1
3 9506 1 1 158 SER O O -14.399 7.551 1.136 1.00 . A A . 226 SER O 1 1
3 9507 1 1 158 SER OG O -15.589 10.201 4.906 1.00 . A A . 226 SER OG 1 1
3 9508 1 1 159 GLU C C -16.451 5.296 0.996 1.00 . A A . 227 GLU C 1 1
3 9509 1 1 159 GLU CA C -15.654 5.171 2.295 1.00 . A A . 227 GLU CA 1 1
3 9510 1 1 159 GLU CB C -16.338 4.247 3.302 1.00 . A A . 227 GLU CB 1 1
3 9511 1 1 159 GLU CD C -16.107 3.044 5.516 1.00 . A A . 227 GLU CD 1 1
3 9512 1 1 159 GLU CG C -15.450 3.935 4.499 1.00 . A A . 227 GLU CG 1 1
3 9513 1 1 159 GLU H H -15.574 6.539 3.874 1.00 . A A . 227 GLU H 1 1
3 9514 1 1 159 GLU HA H -14.716 4.714 2.020 1.00 . A A . 227 GLU HA 1 1
3 9515 1 1 159 GLU HB2 H -17.242 4.718 3.658 1.00 . A A . 227 GLU HB2 1 1
3 9516 1 1 159 GLU HB3 H -16.592 3.316 2.816 1.00 . A A . 227 GLU HB3 1 1
3 9517 1 1 159 GLU HG2 H -14.554 3.444 4.150 1.00 . A A . 227 GLU HG2 1 1
3 9518 1 1 159 GLU HG3 H -15.179 4.864 4.976 1.00 . A A . 227 GLU HG3 1 1
3 9519 1 1 159 GLU N N -15.327 6.458 2.930 1.00 . A A . 227 GLU N 1 1
3 9520 1 1 159 GLU O O -16.534 4.346 0.224 1.00 . A A . 227 GLU O 1 1
3 9521 1 1 159 GLU OE1 O -16.119 1.812 5.336 1.00 . A A . 227 GLU OE1 1 1
3 9522 1 1 159 GLU OE2 O -16.607 3.558 6.537 1.00 . A A . 227 GLU OE2 1 1
3 9523 1 1 160 ASP C C -16.877 6.550 -1.629 1.00 . A A . 228 ASP C 1 1
3 9524 1 1 160 ASP CA C -17.797 6.741 -0.454 1.00 . A A . 228 ASP CA 1 1
3 9525 1 1 160 ASP CB C -18.320 8.180 -0.469 1.00 . A A . 228 ASP CB 1 1
3 9526 1 1 160 ASP CG C -19.296 8.468 0.630 1.00 . A A . 228 ASP CG 1 1
3 9527 1 1 160 ASP H H -17.013 7.170 1.448 1.00 . A A . 228 ASP H 1 1
3 9528 1 1 160 ASP HA H -18.625 6.053 -0.516 1.00 . A A . 228 ASP HA 1 1
3 9529 1 1 160 ASP HB2 H -17.487 8.857 -0.360 1.00 . A A . 228 ASP HB2 1 1
3 9530 1 1 160 ASP HB3 H -18.803 8.366 -1.417 1.00 . A A . 228 ASP HB3 1 1
3 9531 1 1 160 ASP N N -17.063 6.461 0.776 1.00 . A A . 228 ASP N 1 1
3 9532 1 1 160 ASP O O -17.269 6.025 -2.676 1.00 . A A . 228 ASP O 1 1
3 9533 1 1 160 ASP OD1 O -18.863 8.763 1.757 1.00 . A A . 228 ASP OD1 1 1
3 9534 1 1 160 ASP OD2 O -20.514 8.409 0.389 1.00 . A A . 228 ASP OD2 1 1
3 9535 1 1 161 ILE C C -13.767 5.596 -2.110 1.00 . A A . 229 ILE C 1 1
3 9536 1 1 161 ILE CA C -14.662 6.768 -2.475 1.00 . A A . 229 ILE CA 1 1
3 9537 1 1 161 ILE CB C -13.893 8.099 -2.834 1.00 . A A . 229 ILE CB 1 1
3 9538 1 1 161 ILE CD1 C -11.558 7.929 -1.719 1.00 . A A . 229 ILE CD1 1 1
3 9539 1 1 161 ILE CG1 C -12.918 8.599 -1.745 1.00 . A A . 229 ILE CG1 1 1
3 9540 1 1 161 ILE CG2 C -14.916 9.186 -3.103 1.00 . A A . 229 ILE CG2 1 1
3 9541 1 1 161 ILE H H -15.380 7.348 -0.591 1.00 . A A . 229 ILE H 1 1
3 9542 1 1 161 ILE HA H -15.228 6.446 -3.338 1.00 . A A . 229 ILE HA 1 1
3 9543 1 1 161 ILE HB H -13.359 7.925 -3.758 1.00 . A A . 229 ILE HB 1 1
3 9544 1 1 161 ILE HD11 H -10.964 8.350 -0.920 1.00 . A A . 229 ILE HD11 1 1
3 9545 1 1 161 ILE HD12 H -11.059 8.092 -2.664 1.00 . A A . 229 ILE HD12 1 1
3 9546 1 1 161 ILE HD13 H -11.685 6.870 -1.554 1.00 . A A . 229 ILE HD13 1 1
3 9547 1 1 161 ILE HG12 H -12.746 9.647 -1.935 1.00 . A A . 229 ILE HG12 1 1
3 9548 1 1 161 ILE HG13 H -13.377 8.484 -0.774 1.00 . A A . 229 ILE HG13 1 1
3 9549 1 1 161 ILE HG21 H -14.421 10.126 -3.298 1.00 . A A . 229 ILE HG21 1 1
3 9550 1 1 161 ILE HG22 H -15.538 9.265 -2.221 1.00 . A A . 229 ILE HG22 1 1
3 9551 1 1 161 ILE HG23 H -15.532 8.903 -3.944 1.00 . A A . 229 ILE HG23 1 1
3 9552 1 1 161 ILE N N -15.635 6.949 -1.451 1.00 . A A . 229 ILE N 1 1
3 9553 1 1 161 ILE O O -13.397 4.806 -2.963 1.00 . A A . 229 ILE O 1 1
3 9554 1 1 162 SER C C -13.627 3.090 -0.177 1.00 . A A . 230 SER C 1 1
3 9555 1 1 162 SER CA C -12.737 4.338 -0.330 1.00 . A A . 230 SER CA 1 1
3 9556 1 1 162 SER CB C -12.049 4.699 0.993 1.00 . A A . 230 SER CB 1 1
3 9557 1 1 162 SER H H -13.721 6.140 -0.176 1.00 . A A . 230 SER H 1 1
3 9558 1 1 162 SER HA H -11.973 4.114 -1.059 1.00 . A A . 230 SER HA 1 1
3 9559 1 1 162 SER HB2 H -12.790 4.982 1.724 1.00 . A A . 230 SER HB2 1 1
3 9560 1 1 162 SER HB3 H -11.491 3.847 1.352 1.00 . A A . 230 SER HB3 1 1
3 9561 1 1 162 SER HG H -10.435 5.505 0.230 1.00 . A A . 230 SER HG 1 1
3 9562 1 1 162 SER N N -13.479 5.453 -0.829 1.00 . A A . 230 SER N 1 1
3 9563 1 1 162 SER O O -13.866 2.610 0.927 1.00 . A A . 230 SER O 1 1
3 9564 1 1 162 SER OG O -11.150 5.794 0.818 1.00 . A A . 230 SER OG 1 1
3 9565 1 1 163 GLY C C -14.105 0.139 -1.345 1.00 . A A . 231 GLY C 1 1
3 9566 1 1 163 GLY CA C -14.951 1.390 -1.304 1.00 . A A . 231 GLY CA 1 1
3 9567 1 1 163 GLY H H -13.906 3.041 -2.141 1.00 . A A . 231 GLY H 1 1
3 9568 1 1 163 GLY HA2 H -15.563 1.380 -0.415 1.00 . A A . 231 GLY HA2 1 1
3 9569 1 1 163 GLY HA3 H -15.588 1.410 -2.176 1.00 . A A . 231 GLY HA3 1 1
3 9570 1 1 163 GLY N N -14.117 2.583 -1.299 1.00 . A A . 231 GLY N 1 1
3 9571 1 1 163 GLY O O -14.285 -0.741 -2.201 1.00 . A A . 231 GLY O 1 1
3 9572 1 1 164 TYR C C -11.794 -1.021 1.151 1.00 . A A . 232 TYR C 1 1
3 9573 1 1 164 TYR CA C -12.222 -0.971 -0.292 1.00 . A A . 232 TYR CA 1 1
3 9574 1 1 164 TYR CB C -10.984 -0.669 -1.199 1.00 . A A . 232 TYR CB 1 1
3 9575 1 1 164 TYR CD1 C -9.622 1.106 0.054 1.00 . A A . 232 TYR CD1 1 1
3 9576 1 1 164 TYR CD2 C -10.668 1.732 -1.988 1.00 . A A . 232 TYR CD2 1 1
3 9577 1 1 164 TYR CE1 C -9.143 2.393 0.202 1.00 . A A . 232 TYR CE1 1 1
3 9578 1 1 164 TYR CE2 C -10.176 3.017 -1.851 1.00 . A A . 232 TYR CE2 1 1
3 9579 1 1 164 TYR CG C -10.403 0.751 -1.042 1.00 . A A . 232 TYR CG 1 1
3 9580 1 1 164 TYR CZ C -9.425 3.342 -0.758 1.00 . A A . 232 TYR CZ 1 1
3 9581 1 1 164 TYR H H -13.189 0.766 0.284 1.00 . A A . 232 TYR H 1 1
3 9582 1 1 164 TYR HA H -12.661 -1.911 -0.588 1.00 . A A . 232 TYR HA 1 1
3 9583 1 1 164 TYR HB2 H -10.196 -1.368 -0.960 1.00 . A A . 232 TYR HB2 1 1
3 9584 1 1 164 TYR HB3 H -11.266 -0.801 -2.233 1.00 . A A . 232 TYR HB3 1 1
3 9585 1 1 164 TYR HD1 H -9.402 0.361 0.804 1.00 . A A . 232 TYR HD1 1 1
3 9586 1 1 164 TYR HD2 H -11.266 1.472 -2.849 1.00 . A A . 232 TYR HD2 1 1
3 9587 1 1 164 TYR HE1 H -8.534 2.645 1.059 1.00 . A A . 232 TYR HE1 1 1
3 9588 1 1 164 TYR HE2 H -10.386 3.780 -2.591 1.00 . A A . 232 TYR HE2 1 1
3 9589 1 1 164 TYR HH H -8.081 4.665 -0.296 1.00 . A A . 232 TYR HH 1 1
3 9590 1 1 164 TYR N N -13.197 0.073 -0.415 1.00 . A A . 232 TYR N 1 1
3 9591 1 1 164 TYR O O -12.057 -0.077 1.905 1.00 . A A . 232 TYR O 1 1
3 9592 1 1 164 TYR OH O -8.992 4.643 -0.602 1.00 . A A . 232 TYR OH 1 1
3 9593 1 1 165 LEU C C -9.181 -1.695 2.751 1.00 . A A . 233 LEU C 1 1
3 9594 1 1 165 LEU CA C -10.608 -2.133 2.863 1.00 . A A . 233 LEU CA 1 1
3 9595 1 1 165 LEU CB C -10.709 -3.535 3.473 1.00 . A A . 233 LEU CB 1 1
3 9596 1 1 165 LEU CD1 C -12.063 -5.465 4.327 1.00 . A A . 233 LEU CD1 1 1
3 9597 1 1 165 LEU CD2 C -12.925 -3.138 4.613 1.00 . A A . 233 LEU CD2 1 1
3 9598 1 1 165 LEU CG C -12.125 -4.078 3.714 1.00 . A A . 233 LEU CG 1 1
3 9599 1 1 165 LEU H H -11.027 -2.843 0.943 1.00 . A A . 233 LEU H 1 1
3 9600 1 1 165 LEU HA H -11.127 -1.419 3.486 1.00 . A A . 233 LEU HA 1 1
3 9601 1 1 165 LEU HB2 H -10.200 -4.219 2.812 1.00 . A A . 233 LEU HB2 1 1
3 9602 1 1 165 LEU HB3 H -10.189 -3.523 4.420 1.00 . A A . 233 LEU HB3 1 1
3 9603 1 1 165 LEU HD11 H -13.066 -5.837 4.479 1.00 . A A . 233 LEU HD11 1 1
3 9604 1 1 165 LEU HD12 H -11.548 -5.418 5.275 1.00 . A A . 233 LEU HD12 1 1
3 9605 1 1 165 LEU HD13 H -11.532 -6.128 3.661 1.00 . A A . 233 LEU HD13 1 1
3 9606 1 1 165 LEU HD21 H -13.026 -2.174 4.137 1.00 . A A . 233 LEU HD21 1 1
3 9607 1 1 165 LEU HD22 H -12.416 -3.024 5.559 1.00 . A A . 233 LEU HD22 1 1
3 9608 1 1 165 LEU HD23 H -13.906 -3.557 4.782 1.00 . A A . 233 LEU HD23 1 1
3 9609 1 1 165 LEU HG H -12.635 -4.159 2.765 1.00 . A A . 233 LEU HG 1 1
3 9610 1 1 165 LEU N N -11.164 -2.081 1.546 1.00 . A A . 233 LEU N 1 1
3 9611 1 1 165 LEU O O -8.426 -2.266 1.972 1.00 . A A . 233 LEU O 1 1
3 9612 1 1 166 THR C C -6.484 -1.118 3.906 1.00 . A A . 234 THR C 1 1
3 9613 1 1 166 THR CA C -7.505 -0.096 3.440 1.00 . A A . 234 THR CA 1 1
3 9614 1 1 166 THR CB C -7.420 1.117 4.332 1.00 . A A . 234 THR CB 1 1
3 9615 1 1 166 THR CG2 C -8.177 2.284 3.750 1.00 . A A . 234 THR CG2 1 1
3 9616 1 1 166 THR H H -9.493 -0.259 4.085 1.00 . A A . 234 THR H 1 1
3 9617 1 1 166 THR HA H -7.314 0.221 2.426 1.00 . A A . 234 THR HA 1 1
3 9618 1 1 166 THR HB H -6.362 1.329 4.295 1.00 . A A . 234 THR HB 1 1
3 9619 1 1 166 THR HG1 H -7.194 0.876 6.276 1.00 . A A . 234 THR HG1 1 1
3 9620 1 1 166 THR HG21 H -9.179 1.987 3.478 1.00 . A A . 234 THR HG21 1 1
3 9621 1 1 166 THR HG22 H -7.636 2.597 2.868 1.00 . A A . 234 THR HG22 1 1
3 9622 1 1 166 THR HG23 H -8.199 3.093 4.466 1.00 . A A . 234 THR HG23 1 1
3 9623 1 1 166 THR N N -8.833 -0.655 3.477 1.00 . A A . 234 THR N 1 1
3 9624 1 1 166 THR O O -5.388 -1.235 3.365 1.00 . A A . 234 THR O 1 1
3 9625 1 1 166 THR OG1 O -7.929 0.812 5.653 1.00 . A A . 234 THR OG1 1 1
3 9626 1 1 167 VAL C C -7.110 -4.089 5.456 1.00 . A A . 235 VAL C 1 1
3 9627 1 1 167 VAL CA C -6.151 -2.920 5.464 1.00 . A A . 235 VAL CA 1 1
3 9628 1 1 167 VAL CB C -5.576 -2.616 6.887 1.00 . A A . 235 VAL CB 1 1
3 9629 1 1 167 VAL CG1 C -4.357 -1.708 6.772 1.00 . A A . 235 VAL CG1 1 1
3 9630 1 1 167 VAL CG2 C -6.621 -1.943 7.781 1.00 . A A . 235 VAL CG2 1 1
3 9631 1 1 167 VAL H H -7.751 -1.623 5.309 1.00 . A A . 235 VAL H 1 1
3 9632 1 1 167 VAL HA H -5.347 -3.137 4.775 1.00 . A A . 235 VAL HA 1 1
3 9633 1 1 167 VAL HB H -5.272 -3.546 7.342 1.00 . A A . 235 VAL HB 1 1
3 9634 1 1 167 VAL HG11 H -3.600 -2.196 6.177 1.00 . A A . 235 VAL HG11 1 1
3 9635 1 1 167 VAL HG12 H -3.963 -1.499 7.755 1.00 . A A . 235 VAL HG12 1 1
3 9636 1 1 167 VAL HG13 H -4.645 -0.781 6.297 1.00 . A A . 235 VAL HG13 1 1
3 9637 1 1 167 VAL HG21 H -6.200 -1.750 8.756 1.00 . A A . 235 VAL HG21 1 1
3 9638 1 1 167 VAL HG22 H -7.473 -2.600 7.877 1.00 . A A . 235 VAL HG22 1 1
3 9639 1 1 167 VAL HG23 H -6.934 -1.011 7.334 1.00 . A A . 235 VAL HG23 1 1
3 9640 1 1 167 VAL N N -6.875 -1.827 4.917 1.00 . A A . 235 VAL N 1 1
3 9641 1 1 167 VAL O O -7.979 -4.220 6.323 1.00 . A A . 235 VAL O 1 1
3 9642 1 1 168 PRO C C -7.889 -7.179 4.935 1.00 . A A . 236 PRO C 1 1
3 9643 1 1 168 PRO CA C -8.033 -5.885 4.161 1.00 . A A . 236 PRO CA 1 1
3 9644 1 1 168 PRO CB C -7.881 -6.133 2.664 1.00 . A A . 236 PRO CB 1 1
3 9645 1 1 168 PRO CD C -5.964 -4.921 3.389 1.00 . A A . 236 PRO CD 1 1
3 9646 1 1 168 PRO CG C -6.426 -5.999 2.437 1.00 . A A . 236 PRO CG 1 1
3 9647 1 1 168 PRO HA H -9.026 -5.495 4.325 1.00 . A A . 236 PRO HA 1 1
3 9648 1 1 168 PRO HB2 H -8.238 -7.123 2.417 1.00 . A A . 236 PRO HB2 1 1
3 9649 1 1 168 PRO HB3 H -8.404 -5.382 2.091 1.00 . A A . 236 PRO HB3 1 1
3 9650 1 1 168 PRO HD2 H -5.013 -5.188 3.828 1.00 . A A . 236 PRO HD2 1 1
3 9651 1 1 168 PRO HD3 H -5.895 -3.972 2.878 1.00 . A A . 236 PRO HD3 1 1
3 9652 1 1 168 PRO HG2 H -5.975 -6.950 2.680 1.00 . A A . 236 PRO HG2 1 1
3 9653 1 1 168 PRO HG3 H -6.222 -5.713 1.417 1.00 . A A . 236 PRO HG3 1 1
3 9654 1 1 168 PRO N N -7.040 -4.894 4.416 1.00 . A A . 236 PRO N 1 1
3 9655 1 1 168 PRO O O -6.907 -7.446 5.638 1.00 . A A . 236 PRO O 1 1
3 9656 1 1 169 GLU C C -8.288 -10.170 4.322 1.00 . A A . 237 GLU C 1 1
3 9657 1 1 169 GLU CA C -9.030 -9.269 5.273 1.00 . A A . 237 GLU CA 1 1
3 9658 1 1 169 GLU CB C -10.540 -9.609 5.285 1.00 . A A . 237 GLU CB 1 1
3 9659 1 1 169 GLU CD C -10.655 -11.461 7.022 1.00 . A A . 237 GLU CD 1 1
3 9660 1 1 169 GLU CG C -10.932 -11.048 5.609 1.00 . A A . 237 GLU CG 1 1
3 9661 1 1 169 GLU H H -9.574 -7.626 4.143 1.00 . A A . 237 GLU H 1 1
3 9662 1 1 169 GLU HA H -8.631 -9.325 6.275 1.00 . A A . 237 GLU HA 1 1
3 9663 1 1 169 GLU HB2 H -11.020 -8.979 6.017 1.00 . A A . 237 GLU HB2 1 1
3 9664 1 1 169 GLU HB3 H -10.929 -9.364 4.309 1.00 . A A . 237 GLU HB3 1 1
3 9665 1 1 169 GLU HG2 H -11.991 -11.164 5.431 1.00 . A A . 237 GLU HG2 1 1
3 9666 1 1 169 GLU HG3 H -10.394 -11.707 4.945 1.00 . A A . 237 GLU HG3 1 1
3 9667 1 1 169 GLU N N -8.890 -7.963 4.747 1.00 . A A . 237 GLU N 1 1
3 9668 1 1 169 GLU O O -8.145 -9.828 3.124 1.00 . A A . 237 GLU O 1 1
3 9669 1 1 169 GLU OE1 O -9.500 -11.804 7.335 1.00 . A A . 237 GLU OE1 1 1
3 9670 1 1 169 GLU OE2 O -11.610 -11.521 7.825 1.00 . A A . 237 GLU OE2 1 1
3 9671 1 1 170 TYR C C -7.821 -12.731 2.738 1.00 . A A . 238 TYR C 1 1
3 9672 1 1 170 TYR CA C -7.099 -12.293 4.044 1.00 . A A . 238 TYR CA 1 1
3 9673 1 1 170 TYR CB C -6.769 -13.506 4.925 1.00 . A A . 238 TYR CB 1 1
3 9674 1 1 170 TYR CD1 C -4.672 -12.883 6.201 1.00 . A A . 238 TYR CD1 1 1
3 9675 1 1 170 TYR CD2 C -6.690 -13.077 7.421 1.00 . A A . 238 TYR CD2 1 1
3 9676 1 1 170 TYR CE1 C -3.998 -12.557 7.362 1.00 . A A . 238 TYR CE1 1 1
3 9677 1 1 170 TYR CE2 C -6.028 -12.753 8.584 1.00 . A A . 238 TYR CE2 1 1
3 9678 1 1 170 TYR CG C -6.027 -13.147 6.208 1.00 . A A . 238 TYR CG 1 1
3 9679 1 1 170 TYR CZ C -4.685 -12.496 8.550 1.00 . A A . 238 TYR CZ 1 1
3 9680 1 1 170 TYR H H -8.086 -11.484 5.757 1.00 . A A . 238 TYR H 1 1
3 9681 1 1 170 TYR HA H -6.172 -11.814 3.765 1.00 . A A . 238 TYR HA 1 1
3 9682 1 1 170 TYR HB2 H -7.687 -14.002 5.201 1.00 . A A . 238 TYR HB2 1 1
3 9683 1 1 170 TYR HB3 H -6.151 -14.191 4.362 1.00 . A A . 238 TYR HB3 1 1
3 9684 1 1 170 TYR HD1 H -4.135 -12.931 5.267 1.00 . A A . 238 TYR HD1 1 1
3 9685 1 1 170 TYR HD2 H -7.749 -13.277 7.448 1.00 . A A . 238 TYR HD2 1 1
3 9686 1 1 170 TYR HE1 H -2.938 -12.351 7.332 1.00 . A A . 238 TYR HE1 1 1
3 9687 1 1 170 TYR HE2 H -6.565 -12.703 9.520 1.00 . A A . 238 TYR HE2 1 1
3 9688 1 1 170 TYR HH H -3.429 -11.444 9.550 1.00 . A A . 238 TYR HH 1 1
3 9689 1 1 170 TYR N N -7.869 -11.309 4.814 1.00 . A A . 238 TYR N 1 1
3 9690 1 1 170 TYR O O -7.215 -13.333 1.869 1.00 . A A . 238 TYR O 1 1
3 9691 1 1 170 TYR OH O -4.022 -12.182 9.712 1.00 . A A . 238 TYR OH 1 1
3 9692 1 1 171 GLY C C -10.775 -11.517 1.078 1.00 . A A . 239 GLY C 1 1
3 9693 1 1 171 GLY CA C -9.857 -12.682 1.438 1.00 . A A . 239 GLY CA 1 1
3 9694 1 1 171 GLY H H -9.531 -11.952 3.378 1.00 . A A . 239 GLY H 1 1
3 9695 1 1 171 GLY HA2 H -9.172 -12.866 0.622 1.00 . A A . 239 GLY HA2 1 1
3 9696 1 1 171 GLY HA3 H -10.460 -13.564 1.601 1.00 . A A . 239 GLY HA3 1 1
3 9697 1 1 171 GLY N N -9.101 -12.406 2.628 1.00 . A A . 239 GLY N 1 1
3 9698 1 1 171 GLY O O -11.950 -11.716 0.786 1.00 . A A . 239 GLY O 1 1
3 9699 1 1 172 ALA C C -10.370 -8.302 -0.296 1.00 . A A . 240 ALA C 1 1
3 9700 1 1 172 ALA CA C -11.062 -9.121 0.778 1.00 . A A . 240 ALA CA 1 1
3 9701 1 1 172 ALA CB C -11.321 -8.257 1.990 1.00 . A A . 240 ALA CB 1 1
3 9702 1 1 172 ALA H H -9.320 -10.159 1.404 1.00 . A A . 240 ALA H 1 1
3 9703 1 1 172 ALA HA H -12.009 -9.475 0.396 1.00 . A A . 240 ALA HA 1 1
3 9704 1 1 172 ALA HB1 H -11.908 -8.808 2.710 1.00 . A A . 240 ALA HB1 1 1
3 9705 1 1 172 ALA HB2 H -11.849 -7.370 1.672 1.00 . A A . 240 ALA HB2 1 1
3 9706 1 1 172 ALA HB3 H -10.375 -7.973 2.424 1.00 . A A . 240 ALA HB3 1 1
3 9707 1 1 172 ALA N N -10.258 -10.295 1.132 1.00 . A A . 240 ALA N 1 1
3 9708 1 1 172 ALA O O -9.147 -8.258 -0.332 1.00 . A A . 240 ALA O 1 1
3 9709 1 1 173 PRO C C -10.045 -5.487 -1.842 1.00 . A A . 241 PRO C 1 1
3 9710 1 1 173 PRO CA C -10.596 -6.850 -2.276 1.00 . A A . 241 PRO CA 1 1
3 9711 1 1 173 PRO CB C -11.782 -6.670 -3.227 1.00 . A A . 241 PRO CB 1 1
3 9712 1 1 173 PRO CD C -12.629 -7.676 -1.229 1.00 . A A . 241 PRO CD 1 1
3 9713 1 1 173 PRO CG C -12.982 -6.743 -2.354 1.00 . A A . 241 PRO CG 1 1
3 9714 1 1 173 PRO HA H -9.821 -7.402 -2.783 1.00 . A A . 241 PRO HA 1 1
3 9715 1 1 173 PRO HB2 H -11.706 -5.713 -3.723 1.00 . A A . 241 PRO HB2 1 1
3 9716 1 1 173 PRO HB3 H -11.812 -7.472 -3.949 1.00 . A A . 241 PRO HB3 1 1
3 9717 1 1 173 PRO HD2 H -13.042 -7.319 -0.297 1.00 . A A . 241 PRO HD2 1 1
3 9718 1 1 173 PRO HD3 H -12.986 -8.673 -1.444 1.00 . A A . 241 PRO HD3 1 1
3 9719 1 1 173 PRO HG2 H -13.214 -5.758 -1.975 1.00 . A A . 241 PRO HG2 1 1
3 9720 1 1 173 PRO HG3 H -13.819 -7.145 -2.905 1.00 . A A . 241 PRO HG3 1 1
3 9721 1 1 173 PRO N N -11.147 -7.650 -1.189 1.00 . A A . 241 PRO N 1 1
3 9722 1 1 173 PRO O O -10.464 -4.905 -0.820 1.00 . A A . 241 PRO O 1 1
3 9723 1 1 174 MET C C -8.472 -2.995 -3.753 1.00 . A A . 242 MET C 1 1
3 9724 1 1 174 MET CA C -8.512 -3.706 -2.402 1.00 . A A . 242 MET CA 1 1
3 9725 1 1 174 MET CB C -7.083 -3.908 -1.887 1.00 . A A . 242 MET CB 1 1
3 9726 1 1 174 MET CE C -6.233 -0.455 0.274 1.00 . A A . 242 MET CE 1 1
3 9727 1 1 174 MET CG C -6.648 -2.933 -0.800 1.00 . A A . 242 MET CG 1 1
3 9728 1 1 174 MET H H -8.839 -5.481 -3.428 1.00 . A A . 242 MET H 1 1
3 9729 1 1 174 MET HA H -9.097 -3.145 -1.689 1.00 . A A . 242 MET HA 1 1
3 9730 1 1 174 MET HB2 H -7.001 -4.909 -1.490 1.00 . A A . 242 MET HB2 1 1
3 9731 1 1 174 MET HB3 H -6.403 -3.812 -2.721 1.00 . A A . 242 MET HB3 1 1
3 9732 1 1 174 MET HE1 H -5.166 -0.595 0.350 1.00 . A A . 242 MET HE1 1 1
3 9733 1 1 174 MET HE2 H -6.709 -0.917 1.126 1.00 . A A . 242 MET HE2 1 1
3 9734 1 1 174 MET HE3 H -6.464 0.600 0.300 1.00 . A A . 242 MET HE3 1 1
3 9735 1 1 174 MET HG2 H -7.225 -3.133 0.090 1.00 . A A . 242 MET HG2 1 1
3 9736 1 1 174 MET HG3 H -5.604 -3.108 -0.583 1.00 . A A . 242 MET HG3 1 1
3 9737 1 1 174 MET N N -9.128 -4.984 -2.633 1.00 . A A . 242 MET N 1 1
3 9738 1 1 174 MET O O -8.365 -3.655 -4.792 1.00 . A A . 242 MET O 1 1
3 9739 1 1 174 MET SD S -6.863 -1.193 -1.226 1.00 . A A . 242 MET SD 1 1
3 9740 1 1 175 ASN C C -7.208 -0.323 -5.194 1.00 . A A . 243 ASN C 1 1
3 9741 1 1 175 ASN CA C -8.572 -0.942 -5.020 1.00 . A A . 243 ASN CA 1 1
3 9742 1 1 175 ASN CB C -9.655 0.149 -5.091 1.00 . A A . 243 ASN CB 1 1
3 9743 1 1 175 ASN CG C -11.099 -0.351 -5.036 1.00 . A A . 243 ASN CG 1 1
3 9744 1 1 175 ASN H H -8.624 -1.218 -2.901 1.00 . A A . 243 ASN H 1 1
3 9745 1 1 175 ASN HA H -8.722 -1.654 -5.820 1.00 . A A . 243 ASN HA 1 1
3 9746 1 1 175 ASN HB2 H -9.513 0.821 -4.257 1.00 . A A . 243 ASN HB2 1 1
3 9747 1 1 175 ASN HB3 H -9.522 0.710 -6.004 1.00 . A A . 243 ASN HB3 1 1
3 9748 1 1 175 ASN HD21 H -10.645 -2.075 -5.926 1.00 . A A . 243 ASN HD21 1 1
3 9749 1 1 175 ASN HD22 H -12.297 -1.834 -5.482 1.00 . A A . 243 ASN HD22 1 1
3 9750 1 1 175 ASN N N -8.597 -1.690 -3.762 1.00 . A A . 243 ASN N 1 1
3 9751 1 1 175 ASN ND2 N -11.362 -1.536 -5.530 1.00 . A A . 243 ASN ND2 1 1
3 9752 1 1 175 ASN O O -6.949 0.752 -4.654 1.00 . A A . 243 ASN O 1 1
3 9753 1 1 175 ASN OD1 O -11.985 0.365 -4.559 1.00 . A A . 243 ASN OD1 1 1
3 9754 1 1 176 ALA C C -4.723 0.813 -6.597 1.00 . A A . 244 ALA C 1 1
3 9755 1 1 176 ALA CA C -4.938 -0.617 -6.079 1.00 . A A . 244 ALA CA 1 1
3 9756 1 1 176 ALA CB C -4.205 -1.619 -6.957 1.00 . A A . 244 ALA CB 1 1
3 9757 1 1 176 ALA H H -6.678 -1.791 -6.417 1.00 . A A . 244 ALA H 1 1
3 9758 1 1 176 ALA HA H -4.501 -0.677 -5.092 1.00 . A A . 244 ALA HA 1 1
3 9759 1 1 176 ALA HB1 H -3.146 -1.411 -6.938 1.00 . A A . 244 ALA HB1 1 1
3 9760 1 1 176 ALA HB2 H -4.565 -1.523 -7.971 1.00 . A A . 244 ALA HB2 1 1
3 9761 1 1 176 ALA HB3 H -4.389 -2.623 -6.601 1.00 . A A . 244 ALA HB3 1 1
3 9762 1 1 176 ALA N N -6.349 -1.000 -5.937 1.00 . A A . 244 ALA N 1 1
3 9763 1 1 176 ALA O O -4.090 1.632 -5.924 1.00 . A A . 244 ALA O 1 1
3 9764 1 1 177 ALA C C -5.726 3.537 -7.546 1.00 . A A . 245 ALA C 1 1
3 9765 1 1 177 ALA CA C -5.062 2.442 -8.364 1.00 . A A . 245 ALA CA 1 1
3 9766 1 1 177 ALA CB C -5.552 2.477 -9.796 1.00 . A A . 245 ALA CB 1 1
3 9767 1 1 177 ALA H H -5.772 0.442 -8.267 1.00 . A A . 245 ALA H 1 1
3 9768 1 1 177 ALA HA H -3.999 2.631 -8.369 1.00 . A A . 245 ALA HA 1 1
3 9769 1 1 177 ALA HB1 H -5.311 3.436 -10.229 1.00 . A A . 245 ALA HB1 1 1
3 9770 1 1 177 ALA HB2 H -6.622 2.335 -9.813 1.00 . A A . 245 ALA HB2 1 1
3 9771 1 1 177 ALA HB3 H -5.071 1.696 -10.364 1.00 . A A . 245 ALA HB3 1 1
3 9772 1 1 177 ALA N N -5.255 1.120 -7.770 1.00 . A A . 245 ALA N 1 1
3 9773 1 1 177 ALA O O -5.165 4.606 -7.374 1.00 . A A . 245 ALA O 1 1
3 9774 1 1 178 LYS C C -6.865 4.601 -4.988 1.00 . A A . 246 LYS C 1 1
3 9775 1 1 178 LYS CA C -7.664 4.203 -6.225 1.00 . A A . 246 LYS CA 1 1
3 9776 1 1 178 LYS CB C -8.969 3.546 -5.836 1.00 . A A . 246 LYS CB 1 1
3 9777 1 1 178 LYS CD C -11.330 3.745 -5.028 1.00 . A A . 246 LYS CD 1 1
3 9778 1 1 178 LYS CE C -11.931 3.187 -6.312 1.00 . A A . 246 LYS CE 1 1
3 9779 1 1 178 LYS CG C -10.020 4.482 -5.270 1.00 . A A . 246 LYS CG 1 1
3 9780 1 1 178 LYS H H -7.253 2.346 -7.183 1.00 . A A . 246 LYS H 1 1
3 9781 1 1 178 LYS HA H -7.871 5.094 -6.795 1.00 . A A . 246 LYS HA 1 1
3 9782 1 1 178 LYS HB2 H -9.353 3.050 -6.711 1.00 . A A . 246 LYS HB2 1 1
3 9783 1 1 178 LYS HB3 H -8.747 2.793 -5.094 1.00 . A A . 246 LYS HB3 1 1
3 9784 1 1 178 LYS HD2 H -11.143 2.918 -4.362 1.00 . A A . 246 LYS HD2 1 1
3 9785 1 1 178 LYS HD3 H -12.038 4.421 -4.572 1.00 . A A . 246 LYS HD3 1 1
3 9786 1 1 178 LYS HE2 H -12.146 4.000 -6.988 1.00 . A A . 246 LYS HE2 1 1
3 9787 1 1 178 LYS HE3 H -11.222 2.519 -6.775 1.00 . A A . 246 LYS HE3 1 1
3 9788 1 1 178 LYS HG2 H -9.664 4.888 -4.334 1.00 . A A . 246 LYS HG2 1 1
3 9789 1 1 178 LYS HG3 H -10.194 5.290 -5.965 1.00 . A A . 246 LYS HG3 1 1
3 9790 1 1 178 LYS HZ1 H -13.889 3.047 -5.609 1.00 . A A . 246 LYS HZ1 1 1
3 9791 1 1 178 LYS HZ2 H -12.990 1.625 -5.418 1.00 . A A . 246 LYS HZ2 1 1
3 9792 1 1 178 LYS HZ3 H -13.571 2.068 -6.932 1.00 . A A . 246 LYS HZ3 1 1
3 9793 1 1 178 LYS N N -6.896 3.247 -7.023 1.00 . A A . 246 LYS N 1 1
3 9794 1 1 178 LYS NZ N -13.170 2.437 -6.046 1.00 . A A . 246 LYS NZ 1 1
3 9795 1 1 178 LYS O O -6.714 5.800 -4.668 1.00 . A A . 246 LYS O 1 1
3 9796 1 1 179 TRP C C -4.250 4.592 -3.554 1.00 . A A . 247 TRP C 1 1
3 9797 1 1 179 TRP CA C -5.471 3.740 -3.177 1.00 . A A . 247 TRP CA 1 1
3 9798 1 1 179 TRP CB C -5.057 2.341 -2.702 1.00 . A A . 247 TRP CB 1 1
3 9799 1 1 179 TRP CD1 C -3.332 1.545 -0.987 1.00 . A A . 247 TRP CD1 1 1
3 9800 1 1 179 TRP CD2 C -4.940 2.827 -0.116 1.00 . A A . 247 TRP CD2 1 1
3 9801 1 1 179 TRP CE2 C -4.089 2.423 0.918 1.00 . A A . 247 TRP CE2 1 1
3 9802 1 1 179 TRP CE3 C -6.010 3.642 0.191 1.00 . A A . 247 TRP CE3 1 1
3 9803 1 1 179 TRP CG C -4.449 2.241 -1.331 1.00 . A A . 247 TRP CG 1 1
3 9804 1 1 179 TRP CH2 C -5.352 3.615 2.497 1.00 . A A . 247 TRP CH2 1 1
3 9805 1 1 179 TRP CZ2 C -4.293 2.816 2.241 1.00 . A A . 247 TRP CZ2 1 1
3 9806 1 1 179 TRP CZ3 C -6.203 4.031 1.497 1.00 . A A . 247 TRP CZ3 1 1
3 9807 1 1 179 TRP H H -6.564 2.682 -4.636 1.00 . A A . 247 TRP H 1 1
3 9808 1 1 179 TRP HA H -6.028 4.234 -2.398 1.00 . A A . 247 TRP HA 1 1
3 9809 1 1 179 TRP HB2 H -5.930 1.706 -2.704 1.00 . A A . 247 TRP HB2 1 1
3 9810 1 1 179 TRP HB3 H -4.348 1.941 -3.412 1.00 . A A . 247 TRP HB3 1 1
3 9811 1 1 179 TRP HD1 H -2.725 0.984 -1.681 1.00 . A A . 247 TRP HD1 1 1
3 9812 1 1 179 TRP HE1 H -2.383 1.212 0.850 1.00 . A A . 247 TRP HE1 1 1
3 9813 1 1 179 TRP HE3 H -6.678 3.970 -0.587 1.00 . A A . 247 TRP HE3 1 1
3 9814 1 1 179 TRP HH2 H -5.564 3.948 3.501 1.00 . A A . 247 TRP HH2 1 1
3 9815 1 1 179 TRP HZ2 H -3.660 2.508 3.057 1.00 . A A . 247 TRP HZ2 1 1
3 9816 1 1 179 TRP HZ3 H -7.030 4.666 1.777 1.00 . A A . 247 TRP HZ3 1 1
3 9817 1 1 179 TRP N N -6.335 3.590 -4.335 1.00 . A A . 247 TRP N 1 1
3 9818 1 1 179 TRP NE1 N -3.125 1.632 0.366 1.00 . A A . 247 TRP NE1 1 1
3 9819 1 1 179 TRP O O -3.926 5.559 -2.875 1.00 . A A . 247 TRP O 1 1
3 9820 1 1 180 ALA C C -2.807 6.498 -5.441 1.00 . A A . 248 ALA C 1 1
3 9821 1 1 180 ALA CA C -2.484 5.009 -5.189 1.00 . A A . 248 ALA CA 1 1
3 9822 1 1 180 ALA CB C -1.943 4.354 -6.449 1.00 . A A . 248 ALA CB 1 1
3 9823 1 1 180 ALA H H -3.971 3.494 -5.187 1.00 . A A . 248 ALA H 1 1
3 9824 1 1 180 ALA HA H -1.720 4.958 -4.428 1.00 . A A . 248 ALA HA 1 1
3 9825 1 1 180 ALA HB1 H -1.040 4.856 -6.761 1.00 . A A . 248 ALA HB1 1 1
3 9826 1 1 180 ALA HB2 H -2.685 4.428 -7.230 1.00 . A A . 248 ALA HB2 1 1
3 9827 1 1 180 ALA HB3 H -1.733 3.313 -6.251 1.00 . A A . 248 ALA HB3 1 1
3 9828 1 1 180 ALA N N -3.641 4.273 -4.688 1.00 . A A . 248 ALA N 1 1
3 9829 1 1 180 ALA O O -1.969 7.359 -5.223 1.00 . A A . 248 ALA O 1 1
3 9830 1 1 181 LYS C C -4.598 8.931 -4.786 1.00 . A A . 249 LYS C 1 1
3 9831 1 1 181 LYS CA C -4.427 8.193 -6.109 1.00 . A A . 249 LYS CA 1 1
3 9832 1 1 181 LYS CB C -5.706 8.339 -6.967 1.00 . A A . 249 LYS CB 1 1
3 9833 1 1 181 LYS CD C -4.910 7.101 -9.048 1.00 . A A . 249 LYS CD 1 1
3 9834 1 1 181 LYS CE C -4.801 7.159 -10.560 1.00 . A A . 249 LYS CE 1 1
3 9835 1 1 181 LYS CG C -5.497 8.378 -8.489 1.00 . A A . 249 LYS CG 1 1
3 9836 1 1 181 LYS H H -4.637 6.056 -6.105 1.00 . A A . 249 LYS H 1 1
3 9837 1 1 181 LYS HA H -3.608 8.667 -6.630 1.00 . A A . 249 LYS HA 1 1
3 9838 1 1 181 LYS HB2 H -6.361 7.510 -6.749 1.00 . A A . 249 LYS HB2 1 1
3 9839 1 1 181 LYS HB3 H -6.206 9.251 -6.674 1.00 . A A . 249 LYS HB3 1 1
3 9840 1 1 181 LYS HD2 H -3.924 6.964 -8.631 1.00 . A A . 249 LYS HD2 1 1
3 9841 1 1 181 LYS HD3 H -5.538 6.270 -8.766 1.00 . A A . 249 LYS HD3 1 1
3 9842 1 1 181 LYS HE2 H -5.773 7.387 -10.971 1.00 . A A . 249 LYS HE2 1 1
3 9843 1 1 181 LYS HE3 H -4.105 7.941 -10.826 1.00 . A A . 249 LYS HE3 1 1
3 9844 1 1 181 LYS HG2 H -6.448 8.549 -8.970 1.00 . A A . 249 LYS HG2 1 1
3 9845 1 1 181 LYS HG3 H -4.835 9.200 -8.721 1.00 . A A . 249 LYS HG3 1 1
3 9846 1 1 181 LYS HZ1 H -3.407 5.606 -10.737 1.00 . A A . 249 LYS HZ1 1 1
3 9847 1 1 181 LYS HZ2 H -4.229 5.940 -12.162 1.00 . A A . 249 LYS HZ2 1 1
3 9848 1 1 181 LYS HZ3 H -5.011 5.118 -10.957 1.00 . A A . 249 LYS HZ3 1 1
3 9849 1 1 181 LYS N N -4.020 6.795 -5.902 1.00 . A A . 249 LYS N 1 1
3 9850 1 1 181 LYS NZ N -4.330 5.883 -11.128 1.00 . A A . 249 LYS NZ 1 1
3 9851 1 1 181 LYS O O -4.078 10.048 -4.614 1.00 . A A . 249 LYS O 1 1
3 9852 1 1 182 VAL C C -4.221 9.148 -1.769 1.00 . A A . 250 VAL C 1 1
3 9853 1 1 182 VAL CA C -5.514 8.977 -2.552 1.00 . A A . 250 VAL CA 1 1
3 9854 1 1 182 VAL CB C -6.616 8.324 -1.682 1.00 . A A . 250 VAL CB 1 1
3 9855 1 1 182 VAL CG1 C -7.948 8.402 -2.385 1.00 . A A . 250 VAL CG1 1 1
3 9856 1 1 182 VAL CG2 C -6.301 6.882 -1.332 1.00 . A A . 250 VAL CG2 1 1
3 9857 1 1 182 VAL H H -5.652 7.413 -4.005 1.00 . A A . 250 VAL H 1 1
3 9858 1 1 182 VAL HA H -5.833 9.974 -2.819 1.00 . A A . 250 VAL HA 1 1
3 9859 1 1 182 VAL HB H -6.653 8.898 -0.770 1.00 . A A . 250 VAL HB 1 1
3 9860 1 1 182 VAL HG11 H -8.705 7.937 -1.773 1.00 . A A . 250 VAL HG11 1 1
3 9861 1 1 182 VAL HG12 H -7.864 7.877 -3.325 1.00 . A A . 250 VAL HG12 1 1
3 9862 1 1 182 VAL HG13 H -8.203 9.436 -2.567 1.00 . A A . 250 VAL HG13 1 1
3 9863 1 1 182 VAL HG21 H -7.099 6.469 -0.734 1.00 . A A . 250 VAL HG21 1 1
3 9864 1 1 182 VAL HG22 H -5.374 6.838 -0.778 1.00 . A A . 250 VAL HG22 1 1
3 9865 1 1 182 VAL HG23 H -6.199 6.315 -2.245 1.00 . A A . 250 VAL HG23 1 1
3 9866 1 1 182 VAL N N -5.291 8.315 -3.835 1.00 . A A . 250 VAL N 1 1
3 9867 1 1 182 VAL O O -3.982 10.197 -1.148 1.00 . A A . 250 VAL O 1 1
3 9868 1 1 183 GLU C C -1.149 9.119 -1.985 1.00 . A A . 251 GLU C 1 1
3 9869 1 1 183 GLU CA C -2.088 8.245 -1.186 1.00 . A A . 251 GLU CA 1 1
3 9870 1 1 183 GLU CB C -1.493 6.896 -0.904 1.00 . A A . 251 GLU CB 1 1
3 9871 1 1 183 GLU CD C -1.718 4.892 0.527 1.00 . A A . 251 GLU CD 1 1
3 9872 1 1 183 GLU CG C -2.416 6.034 -0.095 1.00 . A A . 251 GLU CG 1 1
3 9873 1 1 183 GLU H H -3.668 7.330 -2.278 1.00 . A A . 251 GLU H 1 1
3 9874 1 1 183 GLU HA H -2.268 8.754 -0.249 1.00 . A A . 251 GLU HA 1 1
3 9875 1 1 183 GLU HB2 H -1.282 6.402 -1.839 1.00 . A A . 251 GLU HB2 1 1
3 9876 1 1 183 GLU HB3 H -0.574 7.023 -0.351 1.00 . A A . 251 GLU HB3 1 1
3 9877 1 1 183 GLU HG2 H -2.865 6.629 0.685 1.00 . A A . 251 GLU HG2 1 1
3 9878 1 1 183 GLU HG3 H -3.192 5.654 -0.743 1.00 . A A . 251 GLU HG3 1 1
3 9879 1 1 183 GLU N N -3.380 8.156 -1.827 1.00 . A A . 251 GLU N 1 1
3 9880 1 1 183 GLU O O -0.176 9.649 -1.453 1.00 . A A . 251 GLU O 1 1
3 9881 1 1 183 GLU OE1 O -1.180 4.029 -0.194 1.00 . A A . 251 GLU OE1 1 1
3 9882 1 1 183 GLU OE2 O -1.689 4.835 1.757 1.00 . A A . 251 GLU OE2 1 1
3 9883 1 1 184 GLY C C -1.008 11.610 -3.530 1.00 . A A . 252 GLY C 1 1
3 9884 1 1 184 GLY CA C -0.758 10.230 -4.083 1.00 . A A . 252 GLY CA 1 1
3 9885 1 1 184 GLY H H -2.105 8.669 -3.685 1.00 . A A . 252 GLY H 1 1
3 9886 1 1 184 GLY HA2 H 0.302 10.017 -4.077 1.00 . A A . 252 GLY HA2 1 1
3 9887 1 1 184 GLY HA3 H -1.136 10.185 -5.094 1.00 . A A . 252 GLY HA3 1 1
3 9888 1 1 184 GLY N N -1.444 9.264 -3.268 1.00 . A A . 252 GLY N 1 1
3 9889 1 1 184 GLY O O -0.092 12.419 -3.431 1.00 . A A . 252 GLY O 1 1
3 9890 1 1 185 MET C C -1.860 13.216 -1.141 1.00 . A A . 253 MET C 1 1
3 9891 1 1 185 MET CA C -2.614 13.113 -2.458 1.00 . A A . 253 MET CA 1 1
3 9892 1 1 185 MET CB C -4.117 13.247 -2.190 1.00 . A A . 253 MET CB 1 1
3 9893 1 1 185 MET CE C -7.093 12.402 -1.724 1.00 . A A . 253 MET CE 1 1
3 9894 1 1 185 MET CG C -5.000 13.170 -3.419 1.00 . A A . 253 MET CG 1 1
3 9895 1 1 185 MET H H -2.952 11.186 -3.329 1.00 . A A . 253 MET H 1 1
3 9896 1 1 185 MET HA H -2.288 13.920 -3.095 1.00 . A A . 253 MET HA 1 1
3 9897 1 1 185 MET HB2 H -4.408 12.451 -1.523 1.00 . A A . 253 MET HB2 1 1
3 9898 1 1 185 MET HB3 H -4.297 14.193 -1.698 1.00 . A A . 253 MET HB3 1 1
3 9899 1 1 185 MET HE1 H -6.425 12.589 -0.897 1.00 . A A . 253 MET HE1 1 1
3 9900 1 1 185 MET HE2 H -6.967 11.389 -2.071 1.00 . A A . 253 MET HE2 1 1
3 9901 1 1 185 MET HE3 H -8.111 12.544 -1.395 1.00 . A A . 253 MET HE3 1 1
3 9902 1 1 185 MET HG2 H -4.637 13.877 -4.151 1.00 . A A . 253 MET HG2 1 1
3 9903 1 1 185 MET HG3 H -4.943 12.171 -3.825 1.00 . A A . 253 MET HG3 1 1
3 9904 1 1 185 MET N N -2.264 11.860 -3.128 1.00 . A A . 253 MET N 1 1
3 9905 1 1 185 MET O O -1.338 14.267 -0.812 1.00 . A A . 253 MET O 1 1
3 9906 1 1 185 MET SD S -6.734 13.554 -3.055 1.00 . A A . 253 MET SD 1 1
3 9907 1 1 186 ILE C C 0.426 12.440 0.639 1.00 . A A . 254 ILE C 1 1
3 9908 1 1 186 ILE CA C -1.033 12.041 0.863 1.00 . A A . 254 ILE CA 1 1
3 9909 1 1 186 ILE CB C -1.107 10.638 1.544 1.00 . A A . 254 ILE CB 1 1
3 9910 1 1 186 ILE CD1 C -2.726 9.029 2.741 1.00 . A A . 254 ILE CD1 1 1
3 9911 1 1 186 ILE CG1 C -2.539 10.364 2.046 1.00 . A A . 254 ILE CG1 1 1
3 9912 1 1 186 ILE CG2 C -0.089 10.538 2.682 1.00 . A A . 254 ILE CG2 1 1
3 9913 1 1 186 ILE H H -2.319 11.319 -0.695 1.00 . A A . 254 ILE H 1 1
3 9914 1 1 186 ILE HA H -1.417 12.777 1.552 1.00 . A A . 254 ILE HA 1 1
3 9915 1 1 186 ILE HB H -0.846 9.897 0.804 1.00 . A A . 254 ILE HB 1 1
3 9916 1 1 186 ILE HD11 H -2.459 8.223 2.074 1.00 . A A . 254 ILE HD11 1 1
3 9917 1 1 186 ILE HD12 H -3.757 8.930 3.045 1.00 . A A . 254 ILE HD12 1 1
3 9918 1 1 186 ILE HD13 H -2.097 9.000 3.618 1.00 . A A . 254 ILE HD13 1 1
3 9919 1 1 186 ILE HG12 H -2.800 11.121 2.770 1.00 . A A . 254 ILE HG12 1 1
3 9920 1 1 186 ILE HG13 H -3.226 10.411 1.213 1.00 . A A . 254 ILE HG13 1 1
3 9921 1 1 186 ILE HG21 H -0.118 9.553 3.124 1.00 . A A . 254 ILE HG21 1 1
3 9922 1 1 186 ILE HG22 H -0.315 11.288 3.426 1.00 . A A . 254 ILE HG22 1 1
3 9923 1 1 186 ILE HG23 H 0.886 10.731 2.259 1.00 . A A . 254 ILE HG23 1 1
3 9924 1 1 186 ILE N N -1.805 12.103 -0.394 1.00 . A A . 254 ILE N 1 1
3 9925 1 1 186 ILE O O 0.935 13.295 1.332 1.00 . A A . 254 ILE O 1 1
3 9926 1 1 187 HIS C C 2.582 13.582 -1.128 1.00 . A A . 255 HIS C 1 1
3 9927 1 1 187 HIS CA C 2.444 12.128 -0.696 1.00 . A A . 255 HIS CA 1 1
3 9928 1 1 187 HIS CB C 2.891 11.161 -1.803 1.00 . A A . 255 HIS CB 1 1
3 9929 1 1 187 HIS CD2 C 4.598 11.901 -3.588 1.00 . A A . 255 HIS CD2 1 1
3 9930 1 1 187 HIS CE1 C 6.447 11.492 -2.557 1.00 . A A . 255 HIS CE1 1 1
3 9931 1 1 187 HIS CG C 4.261 11.405 -2.380 1.00 . A A . 255 HIS CG 1 1
3 9932 1 1 187 HIS H H 0.580 11.156 -0.862 1.00 . A A . 255 HIS H 1 1
3 9933 1 1 187 HIS HA H 3.052 11.967 0.182 1.00 . A A . 255 HIS HA 1 1
3 9934 1 1 187 HIS HB2 H 2.858 10.157 -1.414 1.00 . A A . 255 HIS HB2 1 1
3 9935 1 1 187 HIS HB3 H 2.174 11.231 -2.609 1.00 . A A . 255 HIS HB3 1 1
3 9936 1 1 187 HIS HD1 H 5.572 10.752 -0.839 1.00 . A A . 255 HIS HD1 1 1
3 9937 1 1 187 HIS HD2 H 3.892 12.162 -4.362 1.00 . A A . 255 HIS HD2 1 1
3 9938 1 1 187 HIS HE1 H 7.499 11.400 -2.335 1.00 . A A . 255 HIS HE1 1 1
3 9939 1 1 187 HIS N N 1.061 11.839 -0.343 1.00 . A A . 255 HIS N 1 1
3 9940 1 1 187 HIS ND1 N 5.455 11.142 -1.732 1.00 . A A . 255 HIS ND1 1 1
3 9941 1 1 187 HIS NE2 N 5.981 11.958 -3.697 1.00 . A A . 255 HIS NE2 1 1
3 9942 1 1 187 HIS O O 3.524 14.276 -0.740 1.00 . A A . 255 HIS O 1 1
3 9943 1 1 188 GLY C C 1.539 16.378 -1.197 1.00 . A A . 256 GLY C 1 1
3 9944 1 1 188 GLY CA C 1.567 15.404 -2.349 1.00 . A A . 256 GLY CA 1 1
3 9945 1 1 188 GLY H H 0.904 13.378 -2.097 1.00 . A A . 256 GLY H 1 1
3 9946 1 1 188 GLY HA2 H 2.428 15.603 -2.968 1.00 . A A . 256 GLY HA2 1 1
3 9947 1 1 188 GLY HA3 H 0.664 15.531 -2.927 1.00 . A A . 256 GLY HA3 1 1
3 9948 1 1 188 GLY N N 1.608 14.029 -1.876 1.00 . A A . 256 GLY N 1 1
3 9949 1 1 188 GLY O O 2.254 17.390 -1.184 1.00 . A A . 256 GLY O 1 1
3 9950 1 1 189 LYS C C 1.881 16.695 1.817 1.00 . A A . 257 LYS C 1 1
3 9951 1 1 189 LYS CA C 0.618 16.810 0.999 1.00 . A A . 257 LYS CA 1 1
3 9952 1 1 189 LYS CB C -0.593 16.339 1.796 1.00 . A A . 257 LYS CB 1 1
3 9953 1 1 189 LYS CD C -2.141 18.229 1.204 1.00 . A A . 257 LYS CD 1 1
3 9954 1 1 189 LYS CE C -3.490 18.617 0.619 1.00 . A A . 257 LYS CE 1 1
3 9955 1 1 189 LYS CG C -1.933 16.723 1.185 1.00 . A A . 257 LYS CG 1 1
3 9956 1 1 189 LYS H H 0.182 15.242 -0.331 1.00 . A A . 257 LYS H 1 1
3 9957 1 1 189 LYS HA H 0.491 17.845 0.733 1.00 . A A . 257 LYS HA 1 1
3 9958 1 1 189 LYS HB2 H -0.545 15.258 1.808 1.00 . A A . 257 LYS HB2 1 1
3 9959 1 1 189 LYS HB3 H -0.539 16.717 2.805 1.00 . A A . 257 LYS HB3 1 1
3 9960 1 1 189 LYS HD2 H -2.081 18.580 2.222 1.00 . A A . 257 LYS HD2 1 1
3 9961 1 1 189 LYS HD3 H -1.359 18.691 0.622 1.00 . A A . 257 LYS HD3 1 1
3 9962 1 1 189 LYS HE2 H -3.513 18.300 -0.413 1.00 . A A . 257 LYS HE2 1 1
3 9963 1 1 189 LYS HE3 H -4.266 18.108 1.168 1.00 . A A . 257 LYS HE3 1 1
3 9964 1 1 189 LYS HG2 H -1.948 16.383 0.159 1.00 . A A . 257 LYS HG2 1 1
3 9965 1 1 189 LYS HG3 H -2.729 16.245 1.740 1.00 . A A . 257 LYS HG3 1 1
3 9966 1 1 189 LYS HZ1 H -3.681 20.434 1.650 1.00 . A A . 257 LYS HZ1 1 1
3 9967 1 1 189 LYS HZ2 H -4.663 20.319 0.292 1.00 . A A . 257 LYS HZ2 1 1
3 9968 1 1 189 LYS HZ3 H -3.022 20.598 0.113 1.00 . A A . 257 LYS HZ3 1 1
3 9969 1 1 189 LYS N N 0.736 16.047 -0.216 1.00 . A A . 257 LYS N 1 1
3 9970 1 1 189 LYS NZ N -3.727 20.078 0.675 1.00 . A A . 257 LYS NZ 1 1
3 9971 1 1 189 LYS O O 2.416 17.685 2.261 1.00 . A A . 257 LYS O 1 1
3 9972 1 1 190 LEU C C 4.768 16.020 2.138 1.00 . A A . 258 LEU C 1 1
3 9973 1 1 190 LEU CA C 3.602 15.156 2.666 1.00 . A A . 258 LEU CA 1 1
3 9974 1 1 190 LEU CB C 3.835 13.639 2.452 1.00 . A A . 258 LEU CB 1 1
3 9975 1 1 190 LEU CD1 C 4.607 11.395 3.143 1.00 . A A . 258 LEU CD1 1 1
3 9976 1 1 190 LEU CD2 C 6.293 13.168 2.793 1.00 . A A . 258 LEU CD2 1 1
3 9977 1 1 190 LEU CG C 4.881 12.883 3.282 1.00 . A A . 258 LEU CG 1 1
3 9978 1 1 190 LEU H H 1.890 14.747 1.508 1.00 . A A . 258 LEU H 1 1
3 9979 1 1 190 LEU HA H 3.447 15.351 3.716 1.00 . A A . 258 LEU HA 1 1
3 9980 1 1 190 LEU HB2 H 2.886 13.148 2.613 1.00 . A A . 258 LEU HB2 1 1
3 9981 1 1 190 LEU HB3 H 4.079 13.513 1.407 1.00 . A A . 258 LEU HB3 1 1
3 9982 1 1 190 LEU HD11 H 5.292 10.828 3.754 1.00 . A A . 258 LEU HD11 1 1
3 9983 1 1 190 LEU HD12 H 4.725 11.112 2.107 1.00 . A A . 258 LEU HD12 1 1
3 9984 1 1 190 LEU HD13 H 3.588 11.191 3.443 1.00 . A A . 258 LEU HD13 1 1
3 9985 1 1 190 LEU HD21 H 7.002 12.624 3.399 1.00 . A A . 258 LEU HD21 1 1
3 9986 1 1 190 LEU HD22 H 6.486 14.227 2.872 1.00 . A A . 258 LEU HD22 1 1
3 9987 1 1 190 LEU HD23 H 6.383 12.859 1.762 1.00 . A A . 258 LEU HD23 1 1
3 9988 1 1 190 LEU HG H 4.797 13.158 4.323 1.00 . A A . 258 LEU HG 1 1
3 9989 1 1 190 LEU N N 2.378 15.490 1.933 1.00 . A A . 258 LEU N 1 1
3 9990 1 1 190 LEU O O 5.690 16.401 2.884 1.00 . A A . 258 LEU O 1 1
3 9991 1 1 191 GLU C C 5.358 18.672 0.430 1.00 . A A . 259 GLU C 1 1
3 9992 1 1 191 GLU CA C 5.651 17.200 0.217 1.00 . A A . 259 GLU CA 1 1
3 9993 1 1 191 GLU CB C 5.670 16.908 -1.261 1.00 . A A . 259 GLU CB 1 1
3 9994 1 1 191 GLU CD C 7.788 15.622 -1.434 1.00 . A A . 259 GLU CD 1 1
3 9995 1 1 191 GLU CG C 6.297 15.595 -1.604 1.00 . A A . 259 GLU CG 1 1
3 9996 1 1 191 GLU H H 3.943 15.970 0.346 1.00 . A A . 259 GLU H 1 1
3 9997 1 1 191 GLU HA H 6.630 16.973 0.612 1.00 . A A . 259 GLU HA 1 1
3 9998 1 1 191 GLU HB2 H 4.654 16.905 -1.628 1.00 . A A . 259 GLU HB2 1 1
3 9999 1 1 191 GLU HB3 H 6.224 17.689 -1.760 1.00 . A A . 259 GLU HB3 1 1
3 10000 1 1 191 GLU HG2 H 5.876 14.833 -0.964 1.00 . A A . 259 GLU HG2 1 1
3 10001 1 1 191 GLU HG3 H 6.045 15.394 -2.632 1.00 . A A . 259 GLU HG3 1 1
3 10002 1 1 191 GLU N N 4.691 16.347 0.869 1.00 . A A . 259 GLU N 1 1
3 10003 1 1 191 GLU O O 6.278 19.485 0.517 1.00 . A A . 259 GLU O 1 1
3 10004 1 1 191 GLU OE1 O 8.289 15.740 -0.289 1.00 . A A . 259 GLU OE1 1 1
3 10005 1 1 191 GLU OE2 O 8.509 15.573 -2.434 1.00 . A A . 259 GLU OE2 1 1
3 10006 1 1 192 SER C C 2.394 20.647 1.323 1.00 . A A . 260 SER C 1 1
3 10007 1 1 192 SER CA C 3.733 20.443 0.593 1.00 . A A . 260 SER CA 1 1
3 10008 1 1 192 SER CB C 3.668 21.077 -0.816 1.00 . A A . 260 SER CB 1 1
3 10009 1 1 192 SER H H 3.405 18.335 0.502 1.00 . A A . 260 SER H 1 1
3 10010 1 1 192 SER HA H 4.514 20.941 1.147 1.00 . A A . 260 SER HA 1 1
3 10011 1 1 192 SER HB2 H 2.839 20.650 -1.362 1.00 . A A . 260 SER HB2 1 1
3 10012 1 1 192 SER HB3 H 3.526 22.143 -0.723 1.00 . A A . 260 SER HB3 1 1
3 10013 1 1 192 SER HG H 5.529 20.559 -0.887 1.00 . A A . 260 SER HG 1 1
3 10014 1 1 192 SER N N 4.100 19.035 0.491 1.00 . A A . 260 SER N 1 1
3 10015 1 1 192 SER O O 1.349 20.776 0.691 1.00 . A A . 260 SER O 1 1
3 10016 1 1 192 SER OG O 4.877 20.834 -1.548 1.00 . A A . 260 SER OG 1 1
3 10017 1 1 193 SER C C 1.523 21.824 4.511 1.00 . A A . 261 SER C 1 1
3 10018 1 1 193 SER CA C 1.209 20.836 3.394 1.00 . A A . 261 SER CA 1 1
3 10019 1 1 193 SER CB C 0.622 19.526 3.960 1.00 . A A . 261 SER CB 1 1
3 10020 1 1 193 SER H H 3.254 20.366 3.090 1.00 . A A . 261 SER H 1 1
3 10021 1 1 193 SER HA H 0.491 21.287 2.725 1.00 . A A . 261 SER HA 1 1
3 10022 1 1 193 SER HB2 H 0.600 18.782 3.177 1.00 . A A . 261 SER HB2 1 1
3 10023 1 1 193 SER HB3 H 1.257 19.176 4.760 1.00 . A A . 261 SER HB3 1 1
3 10024 1 1 193 SER HG H -0.732 20.393 5.130 1.00 . A A . 261 SER HG 1 1
3 10025 1 1 193 SER N N 2.409 20.572 2.636 1.00 . A A . 261 SER N 1 1
3 10026 1 1 193 SER O O 0.942 22.914 4.573 1.00 . A A . 261 SER O 1 1
3 10027 1 1 193 SER OG O -0.698 19.695 4.461 1.00 . A A . 261 SER OG 1 1
3 10028 1 1 194 GLU C C 4.152 21.635 7.087 1.00 . A A . 262 GLU C 1 1
3 10029 1 1 194 GLU CA C 2.919 22.282 6.462 1.00 . A A . 262 GLU CA 1 1
3 10030 1 1 194 GLU CB C 1.780 22.353 7.495 1.00 . A A . 262 GLU CB 1 1
3 10031 1 1 194 GLU CD C 0.804 23.494 9.502 1.00 . A A . 262 GLU CD 1 1
3 10032 1 1 194 GLU CG C 1.951 23.439 8.540 1.00 . A A . 262 GLU CG 1 1
3 10033 1 1 194 GLU H H 3.043 20.664 5.194 1.00 . A A . 262 GLU H 1 1
3 10034 1 1 194 GLU HA H 3.158 23.276 6.119 1.00 . A A . 262 GLU HA 1 1
3 10035 1 1 194 GLU HB2 H 0.849 22.525 6.976 1.00 . A A . 262 GLU HB2 1 1
3 10036 1 1 194 GLU HB3 H 1.727 21.402 8.003 1.00 . A A . 262 GLU HB3 1 1
3 10037 1 1 194 GLU HG2 H 2.857 23.244 9.094 1.00 . A A . 262 GLU HG2 1 1
3 10038 1 1 194 GLU HG3 H 2.035 24.394 8.041 1.00 . A A . 262 GLU HG3 1 1
3 10039 1 1 194 GLU N N 2.519 21.483 5.330 1.00 . A A . 262 GLU N 1 1
3 10040 1 1 194 GLU O O 4.407 20.439 6.860 1.00 . A A . 262 GLU O 1 1
3 10041 1 1 194 GLU OE1 O -0.331 23.775 9.072 1.00 . A A . 262 GLU OE1 1 1
3 10042 1 1 194 GLU OE2 O 1.016 23.288 10.712 1.00 . A A . 262 GLU OE2 1 1
3 10043 1 1 195 VAL C C 5.588 21.018 9.692 1.00 . A A . 263 VAL C 1 1
3 10044 1 1 195 VAL CA C 6.078 21.956 8.549 1.00 . A A . 263 VAL CA 1 1
3 10045 1 1 195 VAL CB C 6.891 23.196 9.112 1.00 . A A . 263 VAL CB 1 1
3 10046 1 1 195 VAL CG1 C 6.056 24.061 10.049 1.00 . A A . 263 VAL CG1 1 1
3 10047 1 1 195 VAL CG2 C 8.200 22.788 9.779 1.00 . A A . 263 VAL CG2 1 1
3 10048 1 1 195 VAL H H 4.701 23.379 7.847 1.00 . A A . 263 VAL H 1 1
3 10049 1 1 195 VAL HA H 6.700 21.398 7.864 1.00 . A A . 263 VAL HA 1 1
3 10050 1 1 195 VAL HB H 7.126 23.816 8.259 1.00 . A A . 263 VAL HB 1 1
3 10051 1 1 195 VAL HG11 H 6.647 24.895 10.395 1.00 . A A . 263 VAL HG11 1 1
3 10052 1 1 195 VAL HG12 H 5.746 23.468 10.896 1.00 . A A . 263 VAL HG12 1 1
3 10053 1 1 195 VAL HG13 H 5.182 24.425 9.528 1.00 . A A . 263 VAL HG13 1 1
3 10054 1 1 195 VAL HG21 H 8.686 23.666 10.179 1.00 . A A . 263 VAL HG21 1 1
3 10055 1 1 195 VAL HG22 H 8.847 22.317 9.054 1.00 . A A . 263 VAL HG22 1 1
3 10056 1 1 195 VAL HG23 H 7.995 22.096 10.582 1.00 . A A . 263 VAL HG23 1 1
3 10057 1 1 195 VAL N N 4.922 22.424 7.809 1.00 . A A . 263 VAL N 1 1
3 10058 1 1 195 VAL O O 4.519 21.284 10.268 1.00 . A A . 263 VAL O 1 1
3 10059 1 1 196 PRO C C 5.075 19.281 12.094 1.00 . A A . 264 PRO C 1 1
3 10060 1 1 196 PRO CA C 6.031 18.854 10.980 1.00 . A A . 264 PRO CA 1 1
3 10061 1 1 196 PRO CB C 7.416 18.542 11.530 1.00 . A A . 264 PRO CB 1 1
3 10062 1 1 196 PRO CD C 7.563 19.481 9.275 1.00 . A A . 264 PRO CD 1 1
3 10063 1 1 196 PRO CG C 8.351 18.769 10.369 1.00 . A A . 264 PRO CG 1 1
3 10064 1 1 196 PRO HA H 5.641 17.958 10.519 1.00 . A A . 264 PRO HA 1 1
3 10065 1 1 196 PRO HB2 H 7.634 19.201 12.357 1.00 . A A . 264 PRO HB2 1 1
3 10066 1 1 196 PRO HB3 H 7.476 17.509 11.839 1.00 . A A . 264 PRO HB3 1 1
3 10067 1 1 196 PRO HD2 H 8.106 20.344 8.922 1.00 . A A . 264 PRO HD2 1 1
3 10068 1 1 196 PRO HD3 H 7.351 18.808 8.458 1.00 . A A . 264 PRO HD3 1 1
3 10069 1 1 196 PRO HG2 H 9.188 19.371 10.691 1.00 . A A . 264 PRO HG2 1 1
3 10070 1 1 196 PRO HG3 H 8.701 17.819 9.998 1.00 . A A . 264 PRO HG3 1 1
3 10071 1 1 196 PRO N N 6.333 19.876 9.962 1.00 . A A . 264 PRO N 1 1
3 10072 1 1 196 PRO O O 5.407 20.098 12.953 1.00 . A A . 264 PRO O 1 1
3 10073 1 1 197 ALA C C 2.024 17.750 13.165 1.00 . A A . 265 ALA C 1 1
3 10074 1 1 197 ALA CA C 2.821 19.020 12.958 1.00 . A A . 265 ALA CA 1 1
3 10075 1 1 197 ALA CB C 1.939 20.095 12.348 1.00 . A A . 265 ALA CB 1 1
3 10076 1 1 197 ALA H H 3.730 18.043 11.357 1.00 . A A . 265 ALA H 1 1
3 10077 1 1 197 ALA HA H 3.231 19.375 13.891 1.00 . A A . 265 ALA HA 1 1
3 10078 1 1 197 ALA HB1 H 1.532 19.741 11.412 1.00 . A A . 265 ALA HB1 1 1
3 10079 1 1 197 ALA HB2 H 2.536 20.973 12.160 1.00 . A A . 265 ALA HB2 1 1
3 10080 1 1 197 ALA HB3 H 1.136 20.339 13.027 1.00 . A A . 265 ALA HB3 1 1
3 10081 1 1 197 ALA N N 3.892 18.720 12.044 1.00 . A A . 265 ALA N 1 1
3 10082 1 1 197 ALA O O 2.537 16.653 12.854 1.00 . A A . 265 ALA O 1 1
3 10083 1 1 198 ASN C C -0.228 15.908 12.595 1.00 . A A . 266 ASN C 1 1
3 10084 1 1 198 ASN CA C -0.091 16.710 13.859 1.00 . A A . 266 ASN CA 1 1
3 10085 1 1 198 ASN CB C -1.494 17.097 14.363 1.00 . A A . 266 ASN CB 1 1
3 10086 1 1 198 ASN CG C -1.504 17.685 15.753 1.00 . A A . 266 ASN CG 1 1
3 10087 1 1 198 ASN H H 0.444 18.769 13.870 1.00 . A A . 266 ASN H 1 1
3 10088 1 1 198 ASN HA H 0.384 16.085 14.601 1.00 . A A . 266 ASN HA 1 1
3 10089 1 1 198 ASN HB2 H -1.921 17.827 13.692 1.00 . A A . 266 ASN HB2 1 1
3 10090 1 1 198 ASN HB3 H -2.118 16.216 14.358 1.00 . A A . 266 ASN HB3 1 1
3 10091 1 1 198 ASN HD21 H -3.124 18.715 15.316 1.00 . A A . 266 ASN HD21 1 1
3 10092 1 1 198 ASN HD22 H -2.511 18.915 16.918 1.00 . A A . 266 ASN HD22 1 1
3 10093 1 1 198 ASN N N 0.786 17.875 13.647 1.00 . A A . 266 ASN N 1 1
3 10094 1 1 198 ASN ND2 N -2.467 18.519 16.022 1.00 . A A . 266 ASN ND2 1 1
3 10095 1 1 198 ASN O O -0.116 14.699 12.627 1.00 . A A . 266 ASN O 1 1
3 10096 1 1 198 ASN OD1 O -0.656 17.376 16.582 1.00 . A A . 266 ASN OD1 1 1
3 10097 1 1 199 LEU C C 0.645 15.044 9.857 1.00 . A A . 267 LEU C 1 1
3 10098 1 1 199 LEU CA C -0.543 15.950 10.168 1.00 . A A . 267 LEU CA 1 1
3 10099 1 1 199 LEU CB C -0.853 16.977 9.027 1.00 . A A . 267 LEU CB 1 1
3 10100 1 1 199 LEU CD1 C 1.386 17.820 8.084 1.00 . A A . 267 LEU CD1 1 1
3 10101 1 1 199 LEU CD2 C -0.629 19.284 8.053 1.00 . A A . 267 LEU CD2 1 1
3 10102 1 1 199 LEU CG C 0.096 18.193 8.807 1.00 . A A . 267 LEU CG 1 1
3 10103 1 1 199 LEU H H -0.527 17.573 11.532 1.00 . A A . 267 LEU H 1 1
3 10104 1 1 199 LEU HA H -1.395 15.292 10.264 1.00 . A A . 267 LEU HA 1 1
3 10105 1 1 199 LEU HB2 H -0.890 16.434 8.095 1.00 . A A . 267 LEU HB2 1 1
3 10106 1 1 199 LEU HB3 H -1.843 17.366 9.214 1.00 . A A . 267 LEU HB3 1 1
3 10107 1 1 199 LEU HD11 H 2.003 18.698 7.969 1.00 . A A . 267 LEU HD11 1 1
3 10108 1 1 199 LEU HD12 H 1.147 17.415 7.112 1.00 . A A . 267 LEU HD12 1 1
3 10109 1 1 199 LEU HD13 H 1.919 17.078 8.659 1.00 . A A . 267 LEU HD13 1 1
3 10110 1 1 199 LEU HD21 H 0.026 20.132 7.916 1.00 . A A . 267 LEU HD21 1 1
3 10111 1 1 199 LEU HD22 H -1.499 19.591 8.616 1.00 . A A . 267 LEU HD22 1 1
3 10112 1 1 199 LEU HD23 H -0.939 18.910 7.089 1.00 . A A . 267 LEU HD23 1 1
3 10113 1 1 199 LEU HG H 0.374 18.592 9.772 1.00 . A A . 267 LEU HG 1 1
3 10114 1 1 199 LEU N N -0.423 16.597 11.470 1.00 . A A . 267 LEU N 1 1
3 10115 1 1 199 LEU O O 0.465 13.915 9.450 1.00 . A A . 267 LEU O 1 1
3 10116 1 1 200 LYS C C 3.133 13.567 10.842 1.00 . A A . 268 LYS C 1 1
3 10117 1 1 200 LYS CA C 3.055 14.747 9.894 1.00 . A A . 268 LYS CA 1 1
3 10118 1 1 200 LYS CB C 4.305 15.653 9.995 1.00 . A A . 268 LYS CB 1 1
3 10119 1 1 200 LYS CD C 5.933 14.167 8.660 1.00 . A A . 268 LYS CD 1 1
3 10120 1 1 200 LYS CE C 7.321 13.516 8.701 1.00 . A A . 268 LYS CE 1 1
3 10121 1 1 200 LYS CG C 5.672 14.938 9.958 1.00 . A A . 268 LYS CG 1 1
3 10122 1 1 200 LYS H H 1.898 16.392 10.582 1.00 . A A . 268 LYS H 1 1
3 10123 1 1 200 LYS HA H 2.977 14.364 8.887 1.00 . A A . 268 LYS HA 1 1
3 10124 1 1 200 LYS HB2 H 4.281 16.351 9.171 1.00 . A A . 268 LYS HB2 1 1
3 10125 1 1 200 LYS HB3 H 4.240 16.213 10.916 1.00 . A A . 268 LYS HB3 1 1
3 10126 1 1 200 LYS HD2 H 5.182 13.399 8.547 1.00 . A A . 268 LYS HD2 1 1
3 10127 1 1 200 LYS HD3 H 5.886 14.852 7.828 1.00 . A A . 268 LYS HD3 1 1
3 10128 1 1 200 LYS HE2 H 8.055 14.300 8.802 1.00 . A A . 268 LYS HE2 1 1
3 10129 1 1 200 LYS HE3 H 7.373 12.864 9.561 1.00 . A A . 268 LYS HE3 1 1
3 10130 1 1 200 LYS HG2 H 6.450 15.677 10.074 1.00 . A A . 268 LYS HG2 1 1
3 10131 1 1 200 LYS HG3 H 5.715 14.251 10.791 1.00 . A A . 268 LYS HG3 1 1
3 10132 1 1 200 LYS HZ1 H 8.625 12.394 7.552 1.00 . A A . 268 LYS HZ1 1 1
3 10133 1 1 200 LYS HZ2 H 7.595 13.346 6.636 1.00 . A A . 268 LYS HZ2 1 1
3 10134 1 1 200 LYS HZ3 H 7.034 11.914 7.373 1.00 . A A . 268 LYS HZ3 1 1
3 10135 1 1 200 LYS N N 1.845 15.513 10.152 1.00 . A A . 268 LYS N 1 1
3 10136 1 1 200 LYS NZ N 7.647 12.745 7.482 1.00 . A A . 268 LYS NZ 1 1
3 10137 1 1 200 LYS O O 3.489 12.475 10.437 1.00 . A A . 268 LYS O 1 1
3 10138 1 1 201 ALA C C 1.755 11.632 12.726 1.00 . A A . 269 ALA C 1 1
3 10139 1 1 201 ALA CA C 2.739 12.733 13.094 1.00 . A A . 269 ALA CA 1 1
3 10140 1 1 201 ALA CB C 2.395 13.309 14.451 1.00 . A A . 269 ALA CB 1 1
3 10141 1 1 201 ALA H H 2.437 14.688 12.334 1.00 . A A . 269 ALA H 1 1
3 10142 1 1 201 ALA HA H 3.729 12.306 13.140 1.00 . A A . 269 ALA HA 1 1
3 10143 1 1 201 ALA HB1 H 1.393 13.708 14.405 1.00 . A A . 269 ALA HB1 1 1
3 10144 1 1 201 ALA HB2 H 3.090 14.098 14.697 1.00 . A A . 269 ALA HB2 1 1
3 10145 1 1 201 ALA HB3 H 2.439 12.529 15.196 1.00 . A A . 269 ALA HB3 1 1
3 10146 1 1 201 ALA N N 2.738 13.786 12.083 1.00 . A A . 269 ALA N 1 1
3 10147 1 1 201 ALA O O 2.037 10.449 12.890 1.00 . A A . 269 ALA O 1 1
3 10148 1 1 202 LEU C C 0.047 10.305 10.615 1.00 . A A . 270 LEU C 1 1
3 10149 1 1 202 LEU CA C -0.421 11.096 11.801 1.00 . A A . 270 LEU CA 1 1
3 10150 1 1 202 LEU CB C -1.716 11.828 11.469 1.00 . A A . 270 LEU CB 1 1
3 10151 1 1 202 LEU CD1 C -3.568 13.359 12.172 1.00 . A A . 270 LEU CD1 1 1
3 10152 1 1 202 LEU CD2 C -2.512 11.804 13.838 1.00 . A A . 270 LEU CD2 1 1
3 10153 1 1 202 LEU CG C -2.295 12.655 12.601 1.00 . A A . 270 LEU CG 1 1
3 10154 1 1 202 LEU H H 0.439 12.998 12.135 1.00 . A A . 270 LEU H 1 1
3 10155 1 1 202 LEU HA H -0.604 10.413 12.618 1.00 . A A . 270 LEU HA 1 1
3 10156 1 1 202 LEU HB2 H -1.528 12.481 10.630 1.00 . A A . 270 LEU HB2 1 1
3 10157 1 1 202 LEU HB3 H -2.453 11.095 11.177 1.00 . A A . 270 LEU HB3 1 1
3 10158 1 1 202 LEU HD11 H -3.332 14.051 11.377 1.00 . A A . 270 LEU HD11 1 1
3 10159 1 1 202 LEU HD12 H -3.982 13.899 13.010 1.00 . A A . 270 LEU HD12 1 1
3 10160 1 1 202 LEU HD13 H -4.282 12.632 11.814 1.00 . A A . 270 LEU HD13 1 1
3 10161 1 1 202 LEU HD21 H -1.557 11.403 14.149 1.00 . A A . 270 LEU HD21 1 1
3 10162 1 1 202 LEU HD22 H -3.179 10.988 13.602 1.00 . A A . 270 LEU HD22 1 1
3 10163 1 1 202 LEU HD23 H -2.930 12.406 14.629 1.00 . A A . 270 LEU HD23 1 1
3 10164 1 1 202 LEU HG H -1.563 13.413 12.840 1.00 . A A . 270 LEU HG 1 1
3 10165 1 1 202 LEU N N 0.606 12.031 12.214 1.00 . A A . 270 LEU N 1 1
3 10166 1 1 202 LEU O O -0.092 9.094 10.584 1.00 . A A . 270 LEU O 1 1
3 10167 1 1 203 VAL C C 2.267 9.396 8.829 1.00 . A A . 271 VAL C 1 1
3 10168 1 1 203 VAL CA C 1.161 10.369 8.453 1.00 . A A . 271 VAL CA 1 1
3 10169 1 1 203 VAL CB C 1.683 11.410 7.403 1.00 . A A . 271 VAL CB 1 1
3 10170 1 1 203 VAL CG1 C 2.374 10.719 6.232 1.00 . A A . 271 VAL CG1 1 1
3 10171 1 1 203 VAL CG2 C 0.534 12.255 6.875 1.00 . A A . 271 VAL CG2 1 1
3 10172 1 1 203 VAL H H 0.643 11.974 9.783 1.00 . A A . 271 VAL H 1 1
3 10173 1 1 203 VAL HA H 0.369 9.789 8.002 1.00 . A A . 271 VAL HA 1 1
3 10174 1 1 203 VAL HB H 2.393 12.065 7.887 1.00 . A A . 271 VAL HB 1 1
3 10175 1 1 203 VAL HG11 H 2.725 11.463 5.532 1.00 . A A . 271 VAL HG11 1 1
3 10176 1 1 203 VAL HG12 H 1.675 10.061 5.737 1.00 . A A . 271 VAL HG12 1 1
3 10177 1 1 203 VAL HG13 H 3.212 10.144 6.598 1.00 . A A . 271 VAL HG13 1 1
3 10178 1 1 203 VAL HG21 H 0.066 12.775 7.697 1.00 . A A . 271 VAL HG21 1 1
3 10179 1 1 203 VAL HG22 H -0.191 11.616 6.393 1.00 . A A . 271 VAL HG22 1 1
3 10180 1 1 203 VAL HG23 H 0.912 12.974 6.164 1.00 . A A . 271 VAL HG23 1 1
3 10181 1 1 203 VAL N N 0.614 11.001 9.654 1.00 . A A . 271 VAL N 1 1
3 10182 1 1 203 VAL O O 2.265 8.258 8.388 1.00 . A A . 271 VAL O 1 1
3 10183 1 1 204 ALA C C 3.796 7.799 10.901 1.00 . A A . 272 ALA C 1 1
3 10184 1 1 204 ALA CA C 4.277 9.016 10.121 1.00 . A A . 272 ALA CA 1 1
3 10185 1 1 204 ALA CB C 5.270 9.833 10.931 1.00 . A A . 272 ALA CB 1 1
3 10186 1 1 204 ALA H H 3.095 10.755 10.024 1.00 . A A . 272 ALA H 1 1
3 10187 1 1 204 ALA HA H 4.785 8.641 9.241 1.00 . A A . 272 ALA HA 1 1
3 10188 1 1 204 ALA HB1 H 5.575 10.696 10.357 1.00 . A A . 272 ALA HB1 1 1
3 10189 1 1 204 ALA HB2 H 6.135 9.229 11.159 1.00 . A A . 272 ALA HB2 1 1
3 10190 1 1 204 ALA HB3 H 4.805 10.160 11.849 1.00 . A A . 272 ALA HB3 1 1
3 10191 1 1 204 ALA N N 3.169 9.836 9.682 1.00 . A A . 272 ALA N 1 1
3 10192 1 1 204 ALA O O 4.321 6.717 10.712 1.00 . A A . 272 ALA O 1 1
3 10193 1 1 205 GLU C C 1.475 5.905 11.562 1.00 . A A . 273 GLU C 1 1
3 10194 1 1 205 GLU CA C 2.249 6.816 12.472 1.00 . A A . 273 GLU CA 1 1
3 10195 1 1 205 GLU CB C 1.419 7.222 13.680 1.00 . A A . 273 GLU CB 1 1
3 10196 1 1 205 GLU CD C 3.212 6.659 15.372 1.00 . A A . 273 GLU CD 1 1
3 10197 1 1 205 GLU CG C 2.247 7.717 14.854 1.00 . A A . 273 GLU CG 1 1
3 10198 1 1 205 GLU H H 2.314 8.825 11.870 1.00 . A A . 273 GLU H 1 1
3 10199 1 1 205 GLU HA H 3.114 6.269 12.814 1.00 . A A . 273 GLU HA 1 1
3 10200 1 1 205 GLU HB2 H 0.743 8.010 13.381 1.00 . A A . 273 GLU HB2 1 1
3 10201 1 1 205 GLU HB3 H 0.833 6.373 14.003 1.00 . A A . 273 GLU HB3 1 1
3 10202 1 1 205 GLU HG2 H 2.818 8.578 14.539 1.00 . A A . 273 GLU HG2 1 1
3 10203 1 1 205 GLU HG3 H 1.582 8.003 15.655 1.00 . A A . 273 GLU HG3 1 1
3 10204 1 1 205 GLU N N 2.760 7.955 11.740 1.00 . A A . 273 GLU N 1 1
3 10205 1 1 205 GLU O O 1.474 4.692 11.756 1.00 . A A . 273 GLU O 1 1
3 10206 1 1 205 GLU OE1 O 2.755 5.588 15.842 1.00 . A A . 273 GLU OE1 1 1
3 10207 1 1 205 GLU OE2 O 4.445 6.899 15.369 1.00 . A A . 273 GLU OE2 1 1
3 10208 1 1 206 LEU C C 1.121 4.875 8.843 1.00 . A A . 274 LEU C 1 1
3 10209 1 1 206 LEU CA C 0.124 5.735 9.554 1.00 . A A . 274 LEU CA 1 1
3 10210 1 1 206 LEU CB C -0.595 6.648 8.550 1.00 . A A . 274 LEU CB 1 1
3 10211 1 1 206 LEU CD1 C -2.494 5.099 7.957 1.00 . A A . 274 LEU CD1 1 1
3 10212 1 1 206 LEU CD2 C -1.864 6.950 6.394 1.00 . A A . 274 LEU CD2 1 1
3 10213 1 1 206 LEU CG C -1.355 5.943 7.413 1.00 . A A . 274 LEU CG 1 1
3 10214 1 1 206 LEU H H 0.798 7.476 10.516 1.00 . A A . 274 LEU H 1 1
3 10215 1 1 206 LEU HA H -0.596 5.102 10.048 1.00 . A A . 274 LEU HA 1 1
3 10216 1 1 206 LEU HB2 H -1.300 7.257 9.095 1.00 . A A . 274 LEU HB2 1 1
3 10217 1 1 206 LEU HB3 H 0.144 7.300 8.107 1.00 . A A . 274 LEU HB3 1 1
3 10218 1 1 206 LEU HD11 H -2.089 4.327 8.595 1.00 . A A . 274 LEU HD11 1 1
3 10219 1 1 206 LEU HD12 H -3.031 4.644 7.137 1.00 . A A . 274 LEU HD12 1 1
3 10220 1 1 206 LEU HD13 H -3.169 5.720 8.528 1.00 . A A . 274 LEU HD13 1 1
3 10221 1 1 206 LEU HD21 H -2.531 7.650 6.877 1.00 . A A . 274 LEU HD21 1 1
3 10222 1 1 206 LEU HD22 H -2.391 6.434 5.606 1.00 . A A . 274 LEU HD22 1 1
3 10223 1 1 206 LEU HD23 H -1.027 7.486 5.973 1.00 . A A . 274 LEU HD23 1 1
3 10224 1 1 206 LEU HG H -0.671 5.272 6.914 1.00 . A A . 274 LEU HG 1 1
3 10225 1 1 206 LEU N N 0.822 6.494 10.562 1.00 . A A . 274 LEU N 1 1
3 10226 1 1 206 LEU O O 0.939 3.695 8.752 1.00 . A A . 274 LEU O 1 1
3 10227 1 1 207 ILE C C 3.887 3.742 8.591 1.00 . A A . 275 ILE C 1 1
3 10228 1 1 207 ILE CA C 3.303 4.844 7.727 1.00 . A A . 275 ILE CA 1 1
3 10229 1 1 207 ILE CB C 4.387 5.884 7.385 1.00 . A A . 275 ILE CB 1 1
3 10230 1 1 207 ILE CD1 C 4.931 7.742 5.766 1.00 . A A . 275 ILE CD1 1 1
3 10231 1 1 207 ILE CG1 C 3.905 6.778 6.249 1.00 . A A . 275 ILE CG1 1 1
3 10232 1 1 207 ILE CG2 C 5.751 5.263 7.101 1.00 . A A . 275 ILE CG2 1 1
3 10233 1 1 207 ILE H H 2.234 6.475 8.517 1.00 . A A . 275 ILE H 1 1
3 10234 1 1 207 ILE HA H 2.939 4.415 6.805 1.00 . A A . 275 ILE HA 1 1
3 10235 1 1 207 ILE HB H 4.504 6.504 8.262 1.00 . A A . 275 ILE HB 1 1
3 10236 1 1 207 ILE HD11 H 4.545 8.246 4.891 1.00 . A A . 275 ILE HD11 1 1
3 10237 1 1 207 ILE HD12 H 5.798 7.158 5.493 1.00 . A A . 275 ILE HD12 1 1
3 10238 1 1 207 ILE HD13 H 5.168 8.416 6.574 1.00 . A A . 275 ILE HD13 1 1
3 10239 1 1 207 ILE HG12 H 3.580 6.181 5.414 1.00 . A A . 275 ILE HG12 1 1
3 10240 1 1 207 ILE HG13 H 3.062 7.351 6.605 1.00 . A A . 275 ILE HG13 1 1
3 10241 1 1 207 ILE HG21 H 6.046 4.709 7.982 1.00 . A A . 275 ILE HG21 1 1
3 10242 1 1 207 ILE HG22 H 6.453 6.067 6.937 1.00 . A A . 275 ILE HG22 1 1
3 10243 1 1 207 ILE HG23 H 5.699 4.611 6.243 1.00 . A A . 275 ILE HG23 1 1
3 10244 1 1 207 ILE N N 2.191 5.499 8.393 1.00 . A A . 275 ILE N 1 1
3 10245 1 1 207 ILE O O 3.977 2.592 8.161 1.00 . A A . 275 ILE O 1 1
3 10246 1 1 208 GLU C C 3.918 1.958 10.938 1.00 . A A . 276 GLU C 1 1
3 10247 1 1 208 GLU CA C 4.818 3.194 10.788 1.00 . A A . 276 GLU CA 1 1
3 10248 1 1 208 GLU CB C 4.901 3.902 12.133 1.00 . A A . 276 GLU CB 1 1
3 10249 1 1 208 GLU CD C 7.169 4.976 11.896 1.00 . A A . 276 GLU CD 1 1
3 10250 1 1 208 GLU CG C 6.294 4.050 12.700 1.00 . A A . 276 GLU CG 1 1
3 10251 1 1 208 GLU H H 4.269 5.089 9.961 1.00 . A A . 276 GLU H 1 1
3 10252 1 1 208 GLU HA H 5.810 2.889 10.493 1.00 . A A . 276 GLU HA 1 1
3 10253 1 1 208 GLU HB2 H 4.518 4.897 11.970 1.00 . A A . 276 GLU HB2 1 1
3 10254 1 1 208 GLU HB3 H 4.278 3.385 12.847 1.00 . A A . 276 GLU HB3 1 1
3 10255 1 1 208 GLU HG2 H 6.218 4.444 13.703 1.00 . A A . 276 GLU HG2 1 1
3 10256 1 1 208 GLU HG3 H 6.758 3.076 12.737 1.00 . A A . 276 GLU HG3 1 1
3 10257 1 1 208 GLU N N 4.288 4.118 9.781 1.00 . A A . 276 GLU N 1 1
3 10258 1 1 208 GLU O O 4.378 0.799 10.765 1.00 . A A . 276 GLU O 1 1
3 10259 1 1 208 GLU OE1 O 7.170 6.206 12.169 1.00 . A A . 276 GLU OE1 1 1
3 10260 1 1 208 GLU OE2 O 7.940 4.502 11.045 1.00 . A A . 276 GLU OE2 1 1
3 10261 1 1 209 LEU C C 1.532 0.359 10.135 1.00 . A A . 277 LEU C 1 1
3 10262 1 1 209 LEU CA C 1.659 1.153 11.422 1.00 . A A . 277 LEU CA 1 1
3 10263 1 1 209 LEU CB C 0.303 1.766 11.893 1.00 . A A . 277 LEU CB 1 1
3 10264 1 1 209 LEU CD1 C -1.549 0.159 11.118 1.00 . A A . 277 LEU CD1 1 1
3 10265 1 1 209 LEU CD2 C -0.388 -0.232 13.305 1.00 . A A . 277 LEU CD2 1 1
3 10266 1 1 209 LEU CG C -0.867 0.819 12.309 1.00 . A A . 277 LEU CG 1 1
3 10267 1 1 209 LEU H H 2.351 3.143 11.325 1.00 . A A . 277 LEU H 1 1
3 10268 1 1 209 LEU HA H 2.039 0.496 12.190 1.00 . A A . 277 LEU HA 1 1
3 10269 1 1 209 LEU HB2 H 0.514 2.397 12.743 1.00 . A A . 277 LEU HB2 1 1
3 10270 1 1 209 LEU HB3 H -0.052 2.403 11.096 1.00 . A A . 277 LEU HB3 1 1
3 10271 1 1 209 LEU HD11 H -1.965 0.920 10.475 1.00 . A A . 277 LEU HD11 1 1
3 10272 1 1 209 LEU HD12 H -2.338 -0.491 11.466 1.00 . A A . 277 LEU HD12 1 1
3 10273 1 1 209 LEU HD13 H -0.826 -0.422 10.564 1.00 . A A . 277 LEU HD13 1 1
3 10274 1 1 209 LEU HD21 H 0.387 -0.831 12.852 1.00 . A A . 277 LEU HD21 1 1
3 10275 1 1 209 LEU HD22 H -1.217 -0.865 13.580 1.00 . A A . 277 LEU HD22 1 1
3 10276 1 1 209 LEU HD23 H 0.002 0.257 14.185 1.00 . A A . 277 LEU HD23 1 1
3 10277 1 1 209 LEU HG H -1.619 1.417 12.803 1.00 . A A . 277 LEU HG 1 1
3 10278 1 1 209 LEU N N 2.642 2.205 11.236 1.00 . A A . 277 LEU N 1 1
3 10279 1 1 209 LEU O O 1.746 -0.815 10.141 1.00 . A A . 277 LEU O 1 1
3 10280 1 1 210 ARG C C 2.237 -0.525 7.385 1.00 . A A . 278 ARG C 1 1
3 10281 1 1 210 ARG CA C 1.131 0.483 7.679 1.00 . A A . 278 ARG CA 1 1
3 10282 1 1 210 ARG CB C 1.258 1.642 6.690 1.00 . A A . 278 ARG CB 1 1
3 10283 1 1 210 ARG CD C 0.065 0.754 4.667 1.00 . A A . 278 ARG CD 1 1
3 10284 1 1 210 ARG CG C 1.346 1.308 5.223 1.00 . A A . 278 ARG CG 1 1
3 10285 1 1 210 ARG CZ C -0.446 1.882 2.557 1.00 . A A . 278 ARG CZ 1 1
3 10286 1 1 210 ARG H H 1.148 2.026 9.128 1.00 . A A . 278 ARG H 1 1
3 10287 1 1 210 ARG HA H 0.150 0.044 7.566 1.00 . A A . 278 ARG HA 1 1
3 10288 1 1 210 ARG HB2 H 0.406 2.291 6.819 1.00 . A A . 278 ARG HB2 1 1
3 10289 1 1 210 ARG HB3 H 2.141 2.202 6.963 1.00 . A A . 278 ARG HB3 1 1
3 10290 1 1 210 ARG HD2 H -0.029 -0.284 4.951 1.00 . A A . 278 ARG HD2 1 1
3 10291 1 1 210 ARG HD3 H -0.774 1.318 5.050 1.00 . A A . 278 ARG HD3 1 1
3 10292 1 1 210 ARG HE H 0.635 0.189 2.746 1.00 . A A . 278 ARG HE 1 1
3 10293 1 1 210 ARG HG2 H 1.592 2.207 4.677 1.00 . A A . 278 ARG HG2 1 1
3 10294 1 1 210 ARG HG3 H 2.136 0.585 5.082 1.00 . A A . 278 ARG HG3 1 1
3 10295 1 1 210 ARG HH11 H -1.319 2.806 4.181 1.00 . A A . 278 ARG HH11 1 1
3 10296 1 1 210 ARG HH12 H -1.488 3.601 2.671 1.00 . A A . 278 ARG HH12 1 1
3 10297 1 1 210 ARG HH21 H 0.244 1.337 0.701 1.00 . A A . 278 ARG HH21 1 1
3 10298 1 1 210 ARG HH22 H -0.660 2.781 0.739 1.00 . A A . 278 ARG HH22 1 1
3 10299 1 1 210 ARG N N 1.264 1.052 9.039 1.00 . A A . 278 ARG N 1 1
3 10300 1 1 210 ARG NE N 0.099 0.867 3.229 1.00 . A A . 278 ARG NE 1 1
3 10301 1 1 210 ARG NH1 N -1.142 2.803 3.201 1.00 . A A . 278 ARG NH1 1 1
3 10302 1 1 210 ARG NH2 N -0.281 1.988 1.251 1.00 . A A . 278 ARG NH2 1 1
3 10303 1 1 210 ARG O O 1.970 -1.667 7.009 1.00 . A A . 278 ARG O 1 1
3 10304 1 1 211 ALA C C 4.649 -2.120 8.151 1.00 . A A . 279 ALA C 1 1
3 10305 1 1 211 ALA CA C 4.619 -0.869 7.323 1.00 . A A . 279 ALA CA 1 1
3 10306 1 1 211 ALA CB C 5.843 -0.042 7.589 1.00 . A A . 279 ALA CB 1 1
3 10307 1 1 211 ALA H H 3.568 0.780 8.046 1.00 . A A . 279 ALA H 1 1
3 10308 1 1 211 ALA HA H 4.609 -1.125 6.274 1.00 . A A . 279 ALA HA 1 1
3 10309 1 1 211 ALA HB1 H 6.722 -0.592 7.291 1.00 . A A . 279 ALA HB1 1 1
3 10310 1 1 211 ALA HB2 H 5.869 0.145 8.653 1.00 . A A . 279 ALA HB2 1 1
3 10311 1 1 211 ALA HB3 H 5.779 0.893 7.051 1.00 . A A . 279 ALA HB3 1 1
3 10312 1 1 211 ALA N N 3.454 -0.100 7.619 1.00 . A A . 279 ALA N 1 1
3 10313 1 1 211 ALA O O 4.639 -3.225 7.614 1.00 . A A . 279 ALA O 1 1
3 10314 1 1 212 GLN C C 3.517 -3.994 10.246 1.00 . A A . 280 GLN C 1 1
3 10315 1 1 212 GLN CA C 4.685 -3.035 10.412 1.00 . A A . 280 GLN CA 1 1
3 10316 1 1 212 GLN CB C 4.630 -2.470 11.820 1.00 . A A . 280 GLN CB 1 1
3 10317 1 1 212 GLN CD C 5.644 -1.003 13.577 1.00 . A A . 280 GLN CD 1 1
3 10318 1 1 212 GLN CG C 5.831 -1.646 12.228 1.00 . A A . 280 GLN CG 1 1
3 10319 1 1 212 GLN H H 4.537 -1.015 9.805 1.00 . A A . 280 GLN H 1 1
3 10320 1 1 212 GLN HA H 5.622 -3.557 10.293 1.00 . A A . 280 GLN HA 1 1
3 10321 1 1 212 GLN HB2 H 3.769 -1.814 11.837 1.00 . A A . 280 GLN HB2 1 1
3 10322 1 1 212 GLN HB3 H 4.486 -3.284 12.518 1.00 . A A . 280 GLN HB3 1 1
3 10323 1 1 212 GLN HE21 H 4.856 0.575 12.722 1.00 . A A . 280 GLN HE21 1 1
3 10324 1 1 212 GLN HE22 H 4.959 0.628 14.449 1.00 . A A . 280 GLN HE22 1 1
3 10325 1 1 212 GLN HG2 H 6.697 -2.289 12.272 1.00 . A A . 280 GLN HG2 1 1
3 10326 1 1 212 GLN HG3 H 5.986 -0.869 11.492 1.00 . A A . 280 GLN HG3 1 1
3 10327 1 1 212 GLN N N 4.620 -1.935 9.456 1.00 . A A . 280 GLN N 1 1
3 10328 1 1 212 GLN NE2 N 5.103 0.182 13.587 1.00 . A A . 280 GLN NE2 1 1
3 10329 1 1 212 GLN O O 3.686 -5.208 10.207 1.00 . A A . 280 GLN O 1 1
3 10330 1 1 212 GLN OE1 O 5.981 -1.578 14.603 1.00 . A A . 280 GLN OE1 1 1
3 10331 1 1 213 MET C C 0.959 -4.994 8.892 1.00 . A A . 281 MET C 1 1
3 10332 1 1 213 MET CA C 1.119 -4.138 10.120 1.00 . A A . 281 MET CA 1 1
3 10333 1 1 213 MET CB C -0.017 -3.141 10.237 1.00 . A A . 281 MET CB 1 1
3 10334 1 1 213 MET CE C -0.980 -6.098 11.910 1.00 . A A . 281 MET CE 1 1
3 10335 1 1 213 MET CG C -1.384 -3.680 10.579 1.00 . A A . 281 MET CG 1 1
3 10336 1 1 213 MET H H 2.337 -2.457 9.918 1.00 . A A . 281 MET H 1 1
3 10337 1 1 213 MET HA H 1.141 -4.738 11.014 1.00 . A A . 281 MET HA 1 1
3 10338 1 1 213 MET HB2 H 0.246 -2.428 11.004 1.00 . A A . 281 MET HB2 1 1
3 10339 1 1 213 MET HB3 H -0.086 -2.610 9.299 1.00 . A A . 281 MET HB3 1 1
3 10340 1 1 213 MET HE1 H -1.694 -6.541 11.227 1.00 . A A . 281 MET HE1 1 1
3 10341 1 1 213 MET HE2 H -0.972 -6.663 12.831 1.00 . A A . 281 MET HE2 1 1
3 10342 1 1 213 MET HE3 H -0.001 -6.107 11.457 1.00 . A A . 281 MET HE3 1 1
3 10343 1 1 213 MET HG2 H -2.075 -2.852 10.540 1.00 . A A . 281 MET HG2 1 1
3 10344 1 1 213 MET HG3 H -1.665 -4.417 9.841 1.00 . A A . 281 MET HG3 1 1
3 10345 1 1 213 MET N N 2.363 -3.425 10.086 1.00 . A A . 281 MET N 1 1
3 10346 1 1 213 MET O O 0.561 -6.135 8.981 1.00 . A A . 281 MET O 1 1
3 10347 1 1 213 MET SD S -1.500 -4.421 12.227 1.00 . A A . 281 MET SD 1 1
3 10348 1 1 214 MET C C 2.340 -6.202 6.409 1.00 . A A . 282 MET C 1 1
3 10349 1 1 214 MET CA C 1.202 -5.195 6.497 1.00 . A A . 282 MET CA 1 1
3 10350 1 1 214 MET CB C 1.243 -4.254 5.291 1.00 . A A . 282 MET CB 1 1
3 10351 1 1 214 MET CE C -2.144 -4.913 5.722 1.00 . A A . 282 MET CE 1 1
3 10352 1 1 214 MET CG C 0.075 -3.261 5.101 1.00 . A A . 282 MET CG 1 1
3 10353 1 1 214 MET H H 1.629 -3.524 7.734 1.00 . A A . 282 MET H 1 1
3 10354 1 1 214 MET HA H 0.289 -5.774 6.498 1.00 . A A . 282 MET HA 1 1
3 10355 1 1 214 MET HB2 H 2.121 -3.644 5.447 1.00 . A A . 282 MET HB2 1 1
3 10356 1 1 214 MET HB3 H 1.367 -4.835 4.389 1.00 . A A . 282 MET HB3 1 1
3 10357 1 1 214 MET HE1 H -3.128 -5.250 5.431 1.00 . A A . 282 MET HE1 1 1
3 10358 1 1 214 MET HE2 H -2.238 -4.303 6.609 1.00 . A A . 282 MET HE2 1 1
3 10359 1 1 214 MET HE3 H -1.531 -5.778 5.920 1.00 . A A . 282 MET HE3 1 1
3 10360 1 1 214 MET HG2 H -0.173 -2.847 6.068 1.00 . A A . 282 MET HG2 1 1
3 10361 1 1 214 MET HG3 H 0.422 -2.459 4.466 1.00 . A A . 282 MET HG3 1 1
3 10362 1 1 214 MET N N 1.300 -4.451 7.749 1.00 . A A . 282 MET N 1 1
3 10363 1 1 214 MET O O 2.156 -7.291 5.886 1.00 . A A . 282 MET O 1 1
3 10364 1 1 214 MET SD S -1.454 -3.944 4.391 1.00 . A A . 282 MET SD 1 1
3 10365 1 1 215 ALA C C 4.321 -7.979 7.792 1.00 . A A . 283 ALA C 1 1
3 10366 1 1 215 ALA CA C 4.657 -6.759 6.965 1.00 . A A . 283 ALA CA 1 1
3 10367 1 1 215 ALA CB C 5.869 -6.082 7.558 1.00 . A A . 283 ALA CB 1 1
3 10368 1 1 215 ALA H H 3.622 -4.946 7.327 1.00 . A A . 283 ALA H 1 1
3 10369 1 1 215 ALA HA H 4.867 -7.048 5.945 1.00 . A A . 283 ALA HA 1 1
3 10370 1 1 215 ALA HB1 H 5.620 -5.840 8.583 1.00 . A A . 283 ALA HB1 1 1
3 10371 1 1 215 ALA HB2 H 6.093 -5.179 7.008 1.00 . A A . 283 ALA HB2 1 1
3 10372 1 1 215 ALA HB3 H 6.714 -6.754 7.543 1.00 . A A . 283 ALA HB3 1 1
3 10373 1 1 215 ALA N N 3.508 -5.844 6.944 1.00 . A A . 283 ALA N 1 1
3 10374 1 1 215 ALA O O 4.766 -9.084 7.514 1.00 . A A . 283 ALA O 1 1
3 10375 1 1 216 LEU C C 1.884 -9.509 9.020 1.00 . A A . 284 LEU C 1 1
3 10376 1 1 216 LEU CA C 3.079 -8.798 9.663 1.00 . A A . 284 LEU CA 1 1
3 10377 1 1 216 LEU CB C 2.743 -8.251 11.051 1.00 . A A . 284 LEU CB 1 1
3 10378 1 1 216 LEU CD1 C 3.443 -7.303 13.267 1.00 . A A . 284 LEU CD1 1 1
3 10379 1 1 216 LEU CD2 C 4.828 -9.088 12.197 1.00 . A A . 284 LEU CD2 1 1
3 10380 1 1 216 LEU CG C 3.932 -7.878 11.949 1.00 . A A . 284 LEU CG 1 1
3 10381 1 1 216 LEU H H 3.342 -6.818 9.052 1.00 . A A . 284 LEU H 1 1
3 10382 1 1 216 LEU HA H 3.875 -9.520 9.761 1.00 . A A . 284 LEU HA 1 1
3 10383 1 1 216 LEU HB2 H 2.237 -7.313 10.866 1.00 . A A . 284 LEU HB2 1 1
3 10384 1 1 216 LEU HB3 H 2.094 -8.931 11.582 1.00 . A A . 284 LEU HB3 1 1
3 10385 1 1 216 LEU HD11 H 2.856 -6.417 13.079 1.00 . A A . 284 LEU HD11 1 1
3 10386 1 1 216 LEU HD12 H 4.290 -7.046 13.885 1.00 . A A . 284 LEU HD12 1 1
3 10387 1 1 216 LEU HD13 H 2.834 -8.036 13.775 1.00 . A A . 284 LEU HD13 1 1
3 10388 1 1 216 LEU HD21 H 5.257 -9.431 11.268 1.00 . A A . 284 LEU HD21 1 1
3 10389 1 1 216 LEU HD22 H 4.245 -9.879 12.646 1.00 . A A . 284 LEU HD22 1 1
3 10390 1 1 216 LEU HD23 H 5.621 -8.804 12.873 1.00 . A A . 284 LEU HD23 1 1
3 10391 1 1 216 LEU HG H 4.516 -7.117 11.452 1.00 . A A . 284 LEU HG 1 1
3 10392 1 1 216 LEU N N 3.558 -7.749 8.827 1.00 . A A . 284 LEU N 1 1
3 10393 1 1 216 LEU O O 1.804 -10.735 9.061 1.00 . A A . 284 LEU O 1 1
3 10394 1 1 217 LEU C C 0.203 -10.277 6.658 1.00 . A A . 285 LEU C 1 1
3 10395 1 1 217 LEU CA C -0.214 -9.282 7.726 1.00 . A A . 285 LEU CA 1 1
3 10396 1 1 217 LEU CB C -1.089 -8.139 7.114 1.00 . A A . 285 LEU CB 1 1
3 10397 1 1 217 LEU CD1 C -2.654 -9.305 5.386 1.00 . A A . 285 LEU CD1 1 1
3 10398 1 1 217 LEU CD2 C -3.370 -9.117 7.750 1.00 . A A . 285 LEU CD2 1 1
3 10399 1 1 217 LEU CG C -2.568 -8.459 6.645 1.00 . A A . 285 LEU CG 1 1
3 10400 1 1 217 LEU H H 1.106 -7.762 8.406 1.00 . A A . 285 LEU H 1 1
3 10401 1 1 217 LEU HA H -0.776 -9.766 8.503 1.00 . A A . 285 LEU HA 1 1
3 10402 1 1 217 LEU HB2 H -1.140 -7.346 7.845 1.00 . A A . 285 LEU HB2 1 1
3 10403 1 1 217 LEU HB3 H -0.551 -7.762 6.258 1.00 . A A . 285 LEU HB3 1 1
3 10404 1 1 217 LEU HD11 H -3.696 -9.475 5.152 1.00 . A A . 285 LEU HD11 1 1
3 10405 1 1 217 LEU HD12 H -2.163 -10.253 5.548 1.00 . A A . 285 LEU HD12 1 1
3 10406 1 1 217 LEU HD13 H -2.184 -8.784 4.566 1.00 . A A . 285 LEU HD13 1 1
3 10407 1 1 217 LEU HD21 H -2.904 -10.046 8.039 1.00 . A A . 285 LEU HD21 1 1
3 10408 1 1 217 LEU HD22 H -4.369 -9.318 7.386 1.00 . A A . 285 LEU HD22 1 1
3 10409 1 1 217 LEU HD23 H -3.427 -8.453 8.599 1.00 . A A . 285 LEU HD23 1 1
3 10410 1 1 217 LEU HG H -3.053 -7.522 6.415 1.00 . A A . 285 LEU HG 1 1
3 10411 1 1 217 LEU N N 0.979 -8.736 8.393 1.00 . A A . 285 LEU N 1 1
3 10412 1 1 217 LEU O O -0.387 -11.332 6.513 1.00 . A A . 285 LEU O 1 1
3 10413 1 1 218 TYR C C 3.045 -11.447 5.291 1.00 . A A . 286 TYR C 1 1
3 10414 1 1 218 TYR CA C 1.746 -10.785 4.883 1.00 . A A . 286 TYR CA 1 1
3 10415 1 1 218 TYR CB C 1.975 -9.962 3.627 1.00 . A A . 286 TYR CB 1 1
3 10416 1 1 218 TYR CD1 C -0.213 -10.062 2.382 1.00 . A A . 286 TYR CD1 1 1
3 10417 1 1 218 TYR CD2 C 0.474 -7.967 3.294 1.00 . A A . 286 TYR CD2 1 1
3 10418 1 1 218 TYR CE1 C -1.366 -9.481 1.899 1.00 . A A . 286 TYR CE1 1 1
3 10419 1 1 218 TYR CE2 C -0.678 -7.375 2.818 1.00 . A A . 286 TYR CE2 1 1
3 10420 1 1 218 TYR CG C 0.725 -9.317 3.087 1.00 . A A . 286 TYR CG 1 1
3 10421 1 1 218 TYR CZ C -1.596 -8.135 2.117 1.00 . A A . 286 TYR CZ 1 1
3 10422 1 1 218 TYR H H 1.688 -9.083 6.110 1.00 . A A . 286 TYR H 1 1
3 10423 1 1 218 TYR HA H 1.008 -11.542 4.666 1.00 . A A . 286 TYR HA 1 1
3 10424 1 1 218 TYR HB2 H 2.687 -9.185 3.865 1.00 . A A . 286 TYR HB2 1 1
3 10425 1 1 218 TYR HB3 H 2.392 -10.615 2.878 1.00 . A A . 286 TYR HB3 1 1
3 10426 1 1 218 TYR HD1 H -0.028 -11.113 2.213 1.00 . A A . 286 TYR HD1 1 1
3 10427 1 1 218 TYR HD2 H 1.204 -7.385 3.842 1.00 . A A . 286 TYR HD2 1 1
3 10428 1 1 218 TYR HE1 H -2.079 -10.081 1.352 1.00 . A A . 286 TYR HE1 1 1
3 10429 1 1 218 TYR HE2 H -0.857 -6.324 2.990 1.00 . A A . 286 TYR HE2 1 1
3 10430 1 1 218 TYR HH H -3.510 -8.105 1.808 1.00 . A A . 286 TYR HH 1 1
3 10431 1 1 218 TYR N N 1.239 -9.942 5.942 1.00 . A A . 286 TYR N 1 1
3 10432 1 1 218 TYR O O 3.828 -11.833 4.433 1.00 . A A . 286 TYR O 1 1
3 10433 1 1 218 TYR OH O -2.745 -7.551 1.638 1.00 . A A . 286 TYR OH 1 1
3 10434 1 1 219 GLY C C 4.548 -13.673 6.723 1.00 . A A . 287 GLY C 1 1
3 10435 1 1 219 GLY CA C 4.460 -12.209 7.121 1.00 . A A . 287 GLY CA 1 1
3 10436 1 1 219 GLY H H 2.565 -11.242 7.208 1.00 . A A . 287 GLY H 1 1
3 10437 1 1 219 GLY HA2 H 5.329 -11.674 6.770 1.00 . A A . 287 GLY HA2 1 1
3 10438 1 1 219 GLY HA3 H 4.436 -12.145 8.199 1.00 . A A . 287 GLY HA3 1 1
3 10439 1 1 219 GLY N N 3.253 -11.579 6.594 1.00 . A A . 287 GLY N 1 1
3 10440 1 1 219 GLY O O 3.835 -14.505 7.294 1.00 . A A . 287 GLY O 1 1
3 10441 1 1 220 PRO C C 5.887 -16.398 6.272 1.00 . A A . 288 PRO C 1 1
3 10442 1 1 220 PRO CA C 5.501 -15.379 5.228 1.00 . A A . 288 PRO CA 1 1
3 10443 1 1 220 PRO CB C 6.590 -15.295 4.145 1.00 . A A . 288 PRO CB 1 1
3 10444 1 1 220 PRO CD C 6.482 -13.164 5.198 1.00 . A A . 288 PRO CD 1 1
3 10445 1 1 220 PRO CG C 6.795 -13.842 3.903 1.00 . A A . 288 PRO CG 1 1
3 10446 1 1 220 PRO HA H 4.564 -15.665 4.775 1.00 . A A . 288 PRO HA 1 1
3 10447 1 1 220 PRO HB2 H 7.494 -15.764 4.507 1.00 . A A . 288 PRO HB2 1 1
3 10448 1 1 220 PRO HB3 H 6.256 -15.769 3.236 1.00 . A A . 288 PRO HB3 1 1
3 10449 1 1 220 PRO HD2 H 7.355 -13.129 5.833 1.00 . A A . 288 PRO HD2 1 1
3 10450 1 1 220 PRO HD3 H 6.100 -12.173 5.008 1.00 . A A . 288 PRO HD3 1 1
3 10451 1 1 220 PRO HG2 H 7.817 -13.658 3.605 1.00 . A A . 288 PRO HG2 1 1
3 10452 1 1 220 PRO HG3 H 6.112 -13.493 3.143 1.00 . A A . 288 PRO HG3 1 1
3 10453 1 1 220 PRO N N 5.438 -14.031 5.775 1.00 . A A . 288 PRO N 1 1
3 10454 1 1 220 PRO O O 6.919 -16.260 6.933 1.00 . A A . 288 PRO O 1 1
3 10455 1 1 221 ILE C C 6.522 -19.286 6.907 1.00 . A A . 289 ILE C 1 1
3 10456 1 1 221 ILE CA C 5.299 -18.474 7.348 1.00 . A A . 289 ILE CA 1 1
3 10457 1 1 221 ILE CB C 4.043 -19.377 7.537 1.00 . A A . 289 ILE CB 1 1
3 10458 1 1 221 ILE CD1 C 3.220 -21.467 8.719 1.00 . A A . 289 ILE CD1 1 1
3 10459 1 1 221 ILE CG1 C 4.386 -20.586 8.413 1.00 . A A . 289 ILE CG1 1 1
3 10460 1 1 221 ILE CG2 C 3.408 -19.787 6.204 1.00 . A A . 289 ILE CG2 1 1
3 10461 1 1 221 ILE H H 4.221 -17.399 5.908 1.00 . A A . 289 ILE H 1 1
3 10462 1 1 221 ILE HA H 5.544 -18.048 8.310 1.00 . A A . 289 ILE HA 1 1
3 10463 1 1 221 ILE HB H 3.307 -18.782 8.058 1.00 . A A . 289 ILE HB 1 1
3 10464 1 1 221 ILE HD11 H 2.835 -21.869 7.796 1.00 . A A . 289 ILE HD11 1 1
3 10465 1 1 221 ILE HD12 H 2.469 -20.857 9.195 1.00 . A A . 289 ILE HD12 1 1
3 10466 1 1 221 ILE HD13 H 3.535 -22.258 9.383 1.00 . A A . 289 ILE HD13 1 1
3 10467 1 1 221 ILE HG12 H 5.128 -21.186 7.907 1.00 . A A . 289 ILE HG12 1 1
3 10468 1 1 221 ILE HG13 H 4.796 -20.232 9.348 1.00 . A A . 289 ILE HG13 1 1
3 10469 1 1 221 ILE HG21 H 2.547 -20.411 6.392 1.00 . A A . 289 ILE HG21 1 1
3 10470 1 1 221 ILE HG22 H 4.129 -20.337 5.618 1.00 . A A . 289 ILE HG22 1 1
3 10471 1 1 221 ILE HG23 H 3.100 -18.906 5.660 1.00 . A A . 289 ILE HG23 1 1
3 10472 1 1 221 ILE N N 5.047 -17.396 6.433 1.00 . A A . 289 ILE N 1 1
3 10473 1 1 221 ILE O O 6.492 -20.001 5.885 1.00 . A A . 289 ILE O 1 1
3 10474 1 1 222 GLY C C 10.017 -18.916 7.225 1.00 . A A . 290 GLY C 1 1
3 10475 1 1 222 GLY CA C 8.809 -19.816 7.320 1.00 . A A . 290 GLY CA 1 1
3 10476 1 1 222 GLY H H 7.623 -18.415 8.321 1.00 . A A . 290 GLY H 1 1
3 10477 1 1 222 GLY HA2 H 8.972 -20.546 8.099 1.00 . A A . 290 GLY HA2 1 1
3 10478 1 1 222 GLY HA3 H 8.684 -20.330 6.379 1.00 . A A . 290 GLY HA3 1 1
3 10479 1 1 222 GLY N N 7.610 -19.091 7.607 1.00 . A A . 290 GLY N 1 1
3 10480 1 1 222 GLY O O 10.831 -18.862 8.146 1.00 . A A . 290 GLY O 1 1
3 10481 1 1 223 HIS C C 10.870 -16.171 5.000 1.00 . A A . 291 HIS C 1 1
3 10482 1 1 223 HIS CA C 11.278 -17.344 5.883 1.00 . A A . 291 HIS CA 1 1
3 10483 1 1 223 HIS CB C 12.374 -18.201 5.181 1.00 . A A . 291 HIS CB 1 1
3 10484 1 1 223 HIS CD2 C 14.720 -17.111 5.508 1.00 . A A . 291 HIS CD2 1 1
3 10485 1 1 223 HIS CE1 C 15.104 -16.493 3.463 1.00 . A A . 291 HIS CE1 1 1
3 10486 1 1 223 HIS CG C 13.637 -17.474 4.775 1.00 . A A . 291 HIS CG 1 1
3 10487 1 1 223 HIS H H 9.412 -18.192 5.458 1.00 . A A . 291 HIS H 1 1
3 10488 1 1 223 HIS HA H 11.665 -16.983 6.824 1.00 . A A . 291 HIS HA 1 1
3 10489 1 1 223 HIS HB2 H 12.670 -18.998 5.846 1.00 . A A . 291 HIS HB2 1 1
3 10490 1 1 223 HIS HB3 H 11.943 -18.640 4.294 1.00 . A A . 291 HIS HB3 1 1
3 10491 1 1 223 HIS HD1 H 13.314 -17.184 2.706 1.00 . A A . 291 HIS HD1 1 1
3 10492 1 1 223 HIS HD2 H 14.852 -17.270 6.568 1.00 . A A . 291 HIS HD2 1 1
3 10493 1 1 223 HIS HE1 H 15.569 -16.081 2.580 1.00 . A A . 291 HIS HE1 1 1
3 10494 1 1 223 HIS N N 10.122 -18.186 6.137 1.00 . A A . 291 HIS N 1 1
3 10495 1 1 223 HIS ND1 N 13.905 -17.069 3.482 1.00 . A A . 291 HIS ND1 1 1
3 10496 1 1 223 HIS NE2 N 15.650 -16.488 4.671 1.00 . A A . 291 HIS NE2 1 1
3 10497 1 1 223 HIS O O 9.890 -16.262 4.259 1.00 . A A . 291 HIS O 1 1
3 10498 1 1 224 HIS C C 12.751 -13.392 3.860 1.00 . A A . 292 HIS C 1 1
3 10499 1 1 224 HIS CA C 11.387 -13.944 4.247 1.00 . A A . 292 HIS CA 1 1
3 10500 1 1 224 HIS CB C 10.442 -12.856 4.866 1.00 . A A . 292 HIS CB 1 1
3 10501 1 1 224 HIS CD2 C 11.515 -10.831 6.092 1.00 . A A . 292 HIS CD2 1 1
3 10502 1 1 224 HIS CE1 C 11.496 -11.583 8.121 1.00 . A A . 292 HIS CE1 1 1
3 10503 1 1 224 HIS CG C 10.969 -12.075 6.048 1.00 . A A . 292 HIS CG 1 1
3 10504 1 1 224 HIS H H 12.301 -15.016 5.775 1.00 . A A . 292 HIS H 1 1
3 10505 1 1 224 HIS HA H 10.944 -14.336 3.342 1.00 . A A . 292 HIS HA 1 1
3 10506 1 1 224 HIS HB2 H 10.201 -12.132 4.101 1.00 . A A . 292 HIS HB2 1 1
3 10507 1 1 224 HIS HB3 H 9.526 -13.343 5.170 1.00 . A A . 292 HIS HB3 1 1
3 10508 1 1 224 HIS HD1 H 10.635 -13.407 7.646 1.00 . A A . 292 HIS HD1 1 1
3 10509 1 1 224 HIS HD2 H 11.668 -10.179 5.246 1.00 . A A . 292 HIS HD2 1 1
3 10510 1 1 224 HIS HE1 H 11.625 -11.669 9.190 1.00 . A A . 292 HIS HE1 1 1
3 10511 1 1 224 HIS N N 11.587 -15.079 5.105 1.00 . A A . 292 HIS N 1 1
3 10512 1 1 224 HIS ND1 N 10.967 -12.531 7.343 1.00 . A A . 292 HIS ND1 1 1
3 10513 1 1 224 HIS NE2 N 11.850 -10.520 7.408 1.00 . A A . 292 HIS NE2 1 1
3 10514 1 1 224 HIS O O 13.084 -13.407 2.684 1.00 . A A . 292 HIS O 1 1
3 10515 1 1 224 HIS OXT O 13.544 -13.038 4.775 1.00 . A A . 292 HIS OXT 1 1
4 10516 1 1 1 VAL C C 13.718 0.918 21.436 1.00 . A A . 69 VAL C 1 1
4 10517 1 1 1 VAL CA C 13.911 0.750 22.933 1.00 . A A . 69 VAL CA 1 1
4 10518 1 1 1 VAL CB C 13.391 2.032 23.655 1.00 . A A . 69 VAL CB 1 1
4 10519 1 1 1 VAL CG1 C 11.921 2.283 23.369 1.00 . A A . 69 VAL CG1 1 1
4 10520 1 1 1 VAL CG2 C 13.624 1.947 25.156 1.00 . A A . 69 VAL CG2 1 1
4 10521 1 1 1 VAL H1 H 15.868 1.382 22.862 1.00 . A A . 69 VAL H1 1 1
4 10522 1 1 1 VAL H2 H 15.684 -0.263 22.663 1.00 . A A . 69 VAL H2 1 1
4 10523 1 1 1 VAL H3 H 15.528 0.414 24.209 1.00 . A A . 69 VAL H3 1 1
4 10524 1 1 1 VAL HA H 13.358 -0.109 23.281 1.00 . A A . 69 VAL HA 1 1
4 10525 1 1 1 VAL HB H 13.950 2.873 23.275 1.00 . A A . 69 VAL HB 1 1
4 10526 1 1 1 VAL HG11 H 11.766 2.339 22.300 1.00 . A A . 69 VAL HG11 1 1
4 10527 1 1 1 VAL HG12 H 11.620 3.213 23.828 1.00 . A A . 69 VAL HG12 1 1
4 10528 1 1 1 VAL HG13 H 11.334 1.472 23.774 1.00 . A A . 69 VAL HG13 1 1
4 10529 1 1 1 VAL HG21 H 14.681 1.857 25.356 1.00 . A A . 69 VAL HG21 1 1
4 10530 1 1 1 VAL HG22 H 13.110 1.081 25.548 1.00 . A A . 69 VAL HG22 1 1
4 10531 1 1 1 VAL HG23 H 13.240 2.837 25.631 1.00 . A A . 69 VAL HG23 1 1
4 10532 1 1 1 VAL N N 15.332 0.555 23.198 1.00 . A A . 69 VAL N 1 1
4 10533 1 1 1 VAL O O 14.441 1.696 20.808 1.00 . A A . 69 VAL O 1 1
4 10534 1 1 2 LYS C C 11.539 1.550 19.260 1.00 . A A . 70 LYS C 1 1
4 10535 1 1 2 LYS CA C 12.538 0.422 19.431 1.00 . A A . 70 LYS CA 1 1
4 10536 1 1 2 LYS CB C 12.161 -0.841 18.587 1.00 . A A . 70 LYS CB 1 1
4 10537 1 1 2 LYS CD C 10.971 -2.497 20.092 1.00 . A A . 70 LYS CD 1 1
4 10538 1 1 2 LYS CE C 11.695 -3.780 19.698 1.00 . A A . 70 LYS CE 1 1
4 10539 1 1 2 LYS CG C 10.852 -1.539 18.930 1.00 . A A . 70 LYS CG 1 1
4 10540 1 1 2 LYS H H 12.198 -0.409 21.348 1.00 . A A . 70 LYS H 1 1
4 10541 1 1 2 LYS HA H 13.487 0.810 19.089 1.00 . A A . 70 LYS HA 1 1
4 10542 1 1 2 LYS HB2 H 12.100 -0.527 17.556 1.00 . A A . 70 LYS HB2 1 1
4 10543 1 1 2 LYS HB3 H 12.968 -1.553 18.672 1.00 . A A . 70 LYS HB3 1 1
4 10544 1 1 2 LYS HD2 H 11.553 -1.997 20.853 1.00 . A A . 70 LYS HD2 1 1
4 10545 1 1 2 LYS HD3 H 9.985 -2.732 20.461 1.00 . A A . 70 LYS HD3 1 1
4 10546 1 1 2 LYS HE2 H 11.248 -4.172 18.797 1.00 . A A . 70 LYS HE2 1 1
4 10547 1 1 2 LYS HE3 H 12.734 -3.554 19.514 1.00 . A A . 70 LYS HE3 1 1
4 10548 1 1 2 LYS HG2 H 10.122 -0.786 19.184 1.00 . A A . 70 LYS HG2 1 1
4 10549 1 1 2 LYS HG3 H 10.509 -2.079 18.059 1.00 . A A . 70 LYS HG3 1 1
4 10550 1 1 2 LYS HZ1 H 12.060 -5.688 20.456 1.00 . A A . 70 LYS HZ1 1 1
4 10551 1 1 2 LYS HZ2 H 10.603 -5.005 20.967 1.00 . A A . 70 LYS HZ2 1 1
4 10552 1 1 2 LYS HZ3 H 12.053 -4.474 21.636 1.00 . A A . 70 LYS HZ3 1 1
4 10553 1 1 2 LYS N N 12.767 0.204 20.835 1.00 . A A . 70 LYS N 1 1
4 10554 1 1 2 LYS NZ N 11.605 -4.805 20.760 1.00 . A A . 70 LYS NZ 1 1
4 10555 1 1 2 LYS O O 10.331 1.397 19.488 1.00 . A A . 70 LYS O 1 1
4 10556 1 1 3 THR C C 10.934 4.034 17.296 1.00 . A A . 71 THR C 1 1
4 10557 1 1 3 THR CA C 11.249 3.850 18.784 1.00 . A A . 71 THR CA 1 1
4 10558 1 1 3 THR CB C 11.964 5.099 19.399 1.00 . A A . 71 THR CB 1 1
4 10559 1 1 3 THR CG2 C 13.208 5.479 18.604 1.00 . A A . 71 THR CG2 1 1
4 10560 1 1 3 THR H H 13.013 2.726 18.749 1.00 . A A . 71 THR H 1 1
4 10561 1 1 3 THR HA H 10.323 3.671 19.314 1.00 . A A . 71 THR HA 1 1
4 10562 1 1 3 THR HB H 12.260 4.836 20.405 1.00 . A A . 71 THR HB 1 1
4 10563 1 1 3 THR HG1 H 10.519 6.009 20.256 1.00 . A A . 71 THR HG1 1 1
4 10564 1 1 3 THR HG21 H 13.928 4.677 18.666 1.00 . A A . 71 THR HG21 1 1
4 10565 1 1 3 THR HG22 H 13.635 6.380 19.016 1.00 . A A . 71 THR HG22 1 1
4 10566 1 1 3 THR HG23 H 12.939 5.638 17.570 1.00 . A A . 71 THR HG23 1 1
4 10567 1 1 3 THR N N 12.052 2.686 18.928 1.00 . A A . 71 THR N 1 1
4 10568 1 1 3 THR O O 11.313 3.176 16.479 1.00 . A A . 71 THR O 1 1
4 10569 1 1 3 THR OG1 O 11.064 6.226 19.485 1.00 . A A . 71 THR OG1 1 1
4 10570 1 1 4 LEU C C 10.901 5.249 14.576 1.00 . A A . 72 LEU C 1 1
4 10571 1 1 4 LEU CA C 9.813 5.442 15.613 1.00 . A A . 72 LEU CA 1 1
4 10572 1 1 4 LEU CB C 9.313 6.879 15.541 1.00 . A A . 72 LEU CB 1 1
4 10573 1 1 4 LEU CD1 C 7.204 6.427 14.250 1.00 . A A . 72 LEU CD1 1 1
4 10574 1 1 4 LEU CD2 C 8.175 8.740 14.303 1.00 . A A . 72 LEU CD2 1 1
4 10575 1 1 4 LEU CG C 8.489 7.250 14.304 1.00 . A A . 72 LEU CG 1 1
4 10576 1 1 4 LEU H H 10.118 5.789 17.675 1.00 . A A . 72 LEU H 1 1
4 10577 1 1 4 LEU HA H 8.988 4.783 15.394 1.00 . A A . 72 LEU HA 1 1
4 10578 1 1 4 LEU HB2 H 8.741 7.110 16.425 1.00 . A A . 72 LEU HB2 1 1
4 10579 1 1 4 LEU HB3 H 10.204 7.491 15.523 1.00 . A A . 72 LEU HB3 1 1
4 10580 1 1 4 LEU HD11 H 6.639 6.589 15.155 1.00 . A A . 72 LEU HD11 1 1
4 10581 1 1 4 LEU HD12 H 7.440 5.378 14.149 1.00 . A A . 72 LEU HD12 1 1
4 10582 1 1 4 LEU HD13 H 6.612 6.740 13.404 1.00 . A A . 72 LEU HD13 1 1
4 10583 1 1 4 LEU HD21 H 7.590 8.984 13.429 1.00 . A A . 72 LEU HD21 1 1
4 10584 1 1 4 LEU HD22 H 9.097 9.302 14.287 1.00 . A A . 72 LEU HD22 1 1
4 10585 1 1 4 LEU HD23 H 7.614 8.991 15.192 1.00 . A A . 72 LEU HD23 1 1
4 10586 1 1 4 LEU HG H 9.065 7.021 13.418 1.00 . A A . 72 LEU HG 1 1
4 10587 1 1 4 LEU N N 10.290 5.140 16.958 1.00 . A A . 72 LEU N 1 1
4 10588 1 1 4 LEU O O 10.684 4.584 13.579 1.00 . A A . 72 LEU O 1 1
4 10589 1 1 5 ASP C C 13.644 4.286 13.685 1.00 . A A . 73 ASP C 1 1
4 10590 1 1 5 ASP CA C 13.215 5.713 13.898 1.00 . A A . 73 ASP CA 1 1
4 10591 1 1 5 ASP CB C 14.429 6.471 14.389 1.00 . A A . 73 ASP CB 1 1
4 10592 1 1 5 ASP CG C 15.564 6.433 13.375 1.00 . A A . 73 ASP CG 1 1
4 10593 1 1 5 ASP H H 12.191 6.323 15.669 1.00 . A A . 73 ASP H 1 1
4 10594 1 1 5 ASP HA H 12.880 6.153 12.973 1.00 . A A . 73 ASP HA 1 1
4 10595 1 1 5 ASP HB2 H 14.180 7.484 14.657 1.00 . A A . 73 ASP HB2 1 1
4 10596 1 1 5 ASP HB3 H 14.773 5.952 15.273 1.00 . A A . 73 ASP HB3 1 1
4 10597 1 1 5 ASP N N 12.083 5.808 14.839 1.00 . A A . 73 ASP N 1 1
4 10598 1 1 5 ASP O O 13.994 3.892 12.591 1.00 . A A . 73 ASP O 1 1
4 10599 1 1 5 ASP OD1 O 15.471 7.119 12.327 1.00 . A A . 73 ASP OD1 1 1
4 10600 1 1 5 ASP OD2 O 16.583 5.738 13.625 1.00 . A A . 73 ASP OD2 1 1
4 10601 1 1 6 VAL C C 13.052 1.323 13.912 1.00 . A A . 74 VAL C 1 1
4 10602 1 1 6 VAL CA C 14.038 2.158 14.689 1.00 . A A . 74 VAL CA 1 1
4 10603 1 1 6 VAL CB C 14.228 1.604 16.102 1.00 . A A . 74 VAL CB 1 1
4 10604 1 1 6 VAL CG1 C 14.783 0.193 16.050 1.00 . A A . 74 VAL CG1 1 1
4 10605 1 1 6 VAL CG2 C 15.145 2.527 16.890 1.00 . A A . 74 VAL CG2 1 1
4 10606 1 1 6 VAL H H 13.187 3.873 15.549 1.00 . A A . 74 VAL H 1 1
4 10607 1 1 6 VAL HA H 14.985 2.145 14.170 1.00 . A A . 74 VAL HA 1 1
4 10608 1 1 6 VAL HB H 13.268 1.579 16.594 1.00 . A A . 74 VAL HB 1 1
4 10609 1 1 6 VAL HG11 H 14.098 -0.416 15.479 1.00 . A A . 74 VAL HG11 1 1
4 10610 1 1 6 VAL HG12 H 14.876 -0.198 17.052 1.00 . A A . 74 VAL HG12 1 1
4 10611 1 1 6 VAL HG13 H 15.745 0.205 15.562 1.00 . A A . 74 VAL HG13 1 1
4 10612 1 1 6 VAL HG21 H 15.219 2.191 17.913 1.00 . A A . 74 VAL HG21 1 1
4 10613 1 1 6 VAL HG22 H 14.731 3.526 16.863 1.00 . A A . 74 VAL HG22 1 1
4 10614 1 1 6 VAL HG23 H 16.122 2.538 16.429 1.00 . A A . 74 VAL HG23 1 1
4 10615 1 1 6 VAL N N 13.585 3.520 14.728 1.00 . A A . 74 VAL N 1 1
4 10616 1 1 6 VAL O O 13.436 0.545 13.054 1.00 . A A . 74 VAL O 1 1
4 10617 1 1 7 LEU C C 10.840 1.254 11.975 1.00 . A A . 75 LEU C 1 1
4 10618 1 1 7 LEU CA C 10.700 0.890 13.454 1.00 . A A . 75 LEU CA 1 1
4 10619 1 1 7 LEU CB C 9.350 1.364 13.992 1.00 . A A . 75 LEU CB 1 1
4 10620 1 1 7 LEU CD1 C 7.795 1.730 15.914 1.00 . A A . 75 LEU CD1 1 1
4 10621 1 1 7 LEU CD2 C 9.029 -0.414 15.727 1.00 . A A . 75 LEU CD2 1 1
4 10622 1 1 7 LEU CG C 9.084 1.080 15.473 1.00 . A A . 75 LEU CG 1 1
4 10623 1 1 7 LEU H H 11.577 2.130 14.953 1.00 . A A . 75 LEU H 1 1
4 10624 1 1 7 LEU HA H 10.788 -0.180 13.569 1.00 . A A . 75 LEU HA 1 1
4 10625 1 1 7 LEU HB2 H 9.289 2.432 13.837 1.00 . A A . 75 LEU HB2 1 1
4 10626 1 1 7 LEU HB3 H 8.571 0.892 13.411 1.00 . A A . 75 LEU HB3 1 1
4 10627 1 1 7 LEU HD11 H 7.635 1.529 16.962 1.00 . A A . 75 LEU HD11 1 1
4 10628 1 1 7 LEU HD12 H 6.977 1.319 15.342 1.00 . A A . 75 LEU HD12 1 1
4 10629 1 1 7 LEU HD13 H 7.853 2.797 15.754 1.00 . A A . 75 LEU HD13 1 1
4 10630 1 1 7 LEU HD21 H 9.979 -0.859 15.472 1.00 . A A . 75 LEU HD21 1 1
4 10631 1 1 7 LEU HD22 H 8.249 -0.859 15.126 1.00 . A A . 75 LEU HD22 1 1
4 10632 1 1 7 LEU HD23 H 8.822 -0.593 16.772 1.00 . A A . 75 LEU HD23 1 1
4 10633 1 1 7 LEU HG H 9.888 1.494 16.064 1.00 . A A . 75 LEU HG 1 1
4 10634 1 1 7 LEU N N 11.781 1.533 14.196 1.00 . A A . 75 LEU N 1 1
4 10635 1 1 7 LEU O O 10.829 0.394 11.109 1.00 . A A . 75 LEU O 1 1
4 10636 1 1 8 ARG C C 12.484 2.415 9.742 1.00 . A A . 76 ARG C 1 1
4 10637 1 1 8 ARG CA C 11.297 3.123 10.418 1.00 . A A . 76 ARG CA 1 1
4 10638 1 1 8 ARG CB C 11.630 4.602 10.627 1.00 . A A . 76 ARG CB 1 1
4 10639 1 1 8 ARG CD C 12.572 6.749 9.846 1.00 . A A . 76 ARG CD 1 1
4 10640 1 1 8 ARG CG C 12.052 5.388 9.409 1.00 . A A . 76 ARG CG 1 1
4 10641 1 1 8 ARG CZ C 14.269 8.094 8.620 1.00 . A A . 76 ARG CZ 1 1
4 10642 1 1 8 ARG H H 10.990 3.154 12.505 1.00 . A A . 76 ARG H 1 1
4 10643 1 1 8 ARG HA H 10.410 3.049 9.805 1.00 . A A . 76 ARG HA 1 1
4 10644 1 1 8 ARG HB2 H 10.761 5.090 11.043 1.00 . A A . 76 ARG HB2 1 1
4 10645 1 1 8 ARG HB3 H 12.425 4.656 11.358 1.00 . A A . 76 ARG HB3 1 1
4 10646 1 1 8 ARG HD2 H 11.777 7.280 10.346 1.00 . A A . 76 ARG HD2 1 1
4 10647 1 1 8 ARG HD3 H 13.386 6.598 10.539 1.00 . A A . 76 ARG HD3 1 1
4 10648 1 1 8 ARG HE H 12.390 7.707 8.003 1.00 . A A . 76 ARG HE 1 1
4 10649 1 1 8 ARG HG2 H 12.832 4.849 8.891 1.00 . A A . 76 ARG HG2 1 1
4 10650 1 1 8 ARG HG3 H 11.202 5.527 8.759 1.00 . A A . 76 ARG HG3 1 1
4 10651 1 1 8 ARG HH11 H 15.013 7.449 10.472 1.00 . A A . 76 ARG HH11 1 1
4 10652 1 1 8 ARG HH12 H 16.105 8.321 9.539 1.00 . A A . 76 ARG HH12 1 1
4 10653 1 1 8 ARG HH21 H 13.896 8.941 6.806 1.00 . A A . 76 ARG HH21 1 1
4 10654 1 1 8 ARG HH22 H 15.465 9.239 7.388 1.00 . A A . 76 ARG HH22 1 1
4 10655 1 1 8 ARG N N 11.036 2.543 11.736 1.00 . A A . 76 ARG N 1 1
4 10656 1 1 8 ARG NE N 13.044 7.553 8.723 1.00 . A A . 76 ARG NE 1 1
4 10657 1 1 8 ARG NH1 N 15.178 7.947 9.608 1.00 . A A . 76 ARG NH1 1 1
4 10658 1 1 8 ARG NH2 N 14.572 8.805 7.537 1.00 . A A . 76 ARG NH2 1 1
4 10659 1 1 8 ARG O O 12.423 2.066 8.563 1.00 . A A . 76 ARG O 1 1
4 10660 1 1 9 GLY C C 14.497 0.108 9.671 1.00 . A A . 77 GLY C 1 1
4 10661 1 1 9 GLY CA C 14.731 1.557 10.003 1.00 . A A . 77 GLY CA 1 1
4 10662 1 1 9 GLY H H 13.517 2.479 11.452 1.00 . A A . 77 GLY H 1 1
4 10663 1 1 9 GLY HA2 H 15.061 2.077 9.115 1.00 . A A . 77 GLY HA2 1 1
4 10664 1 1 9 GLY HA3 H 15.498 1.629 10.760 1.00 . A A . 77 GLY HA3 1 1
4 10665 1 1 9 GLY N N 13.540 2.197 10.508 1.00 . A A . 77 GLY N 1 1
4 10666 1 1 9 GLY O O 14.973 -0.388 8.642 1.00 . A A . 77 GLY O 1 1
4 10667 1 1 10 GLU C C 12.539 -2.087 9.038 1.00 . A A . 78 GLU C 1 1
4 10668 1 1 10 GLU CA C 13.385 -1.955 10.294 1.00 . A A . 78 GLU CA 1 1
4 10669 1 1 10 GLU CB C 12.639 -2.536 11.491 1.00 . A A . 78 GLU CB 1 1
4 10670 1 1 10 GLU CD C 12.750 -3.456 13.815 1.00 . A A . 78 GLU CD 1 1
4 10671 1 1 10 GLU CG C 13.486 -2.717 12.733 1.00 . A A . 78 GLU CG 1 1
4 10672 1 1 10 GLU H H 13.425 -0.107 11.332 1.00 . A A . 78 GLU H 1 1
4 10673 1 1 10 GLU HA H 14.304 -2.503 10.151 1.00 . A A . 78 GLU HA 1 1
4 10674 1 1 10 GLU HB2 H 11.849 -1.842 11.738 1.00 . A A . 78 GLU HB2 1 1
4 10675 1 1 10 GLU HB3 H 12.208 -3.489 11.218 1.00 . A A . 78 GLU HB3 1 1
4 10676 1 1 10 GLU HG2 H 14.372 -3.278 12.474 1.00 . A A . 78 GLU HG2 1 1
4 10677 1 1 10 GLU HG3 H 13.771 -1.744 13.106 1.00 . A A . 78 GLU HG3 1 1
4 10678 1 1 10 GLU N N 13.741 -0.566 10.517 1.00 . A A . 78 GLU N 1 1
4 10679 1 1 10 GLU O O 12.752 -3.003 8.205 1.00 . A A . 78 GLU O 1 1
4 10680 1 1 10 GLU OE1 O 12.537 -4.690 13.664 1.00 . A A . 78 GLU OE1 1 1
4 10681 1 1 10 GLU OE2 O 12.395 -2.857 14.845 1.00 . A A . 78 GLU OE2 1 1
4 10682 1 1 11 LEU C C 11.583 -0.889 6.515 1.00 . A A . 79 LEU C 1 1
4 10683 1 1 11 LEU CA C 10.743 -1.099 7.739 1.00 . A A . 79 LEU CA 1 1
4 10684 1 1 11 LEU CB C 9.766 0.052 7.881 1.00 . A A . 79 LEU CB 1 1
4 10685 1 1 11 LEU CD1 C 7.908 1.205 9.042 1.00 . A A . 79 LEU CD1 1 1
4 10686 1 1 11 LEU CD2 C 7.894 -1.284 8.874 1.00 . A A . 79 LEU CD2 1 1
4 10687 1 1 11 LEU CG C 8.757 -0.042 9.014 1.00 . A A . 79 LEU CG 1 1
4 10688 1 1 11 LEU H H 11.479 -0.513 9.617 1.00 . A A . 79 LEU H 1 1
4 10689 1 1 11 LEU HA H 10.194 -2.024 7.648 1.00 . A A . 79 LEU HA 1 1
4 10690 1 1 11 LEU HB2 H 10.379 0.921 8.082 1.00 . A A . 79 LEU HB2 1 1
4 10691 1 1 11 LEU HB3 H 9.242 0.192 6.949 1.00 . A A . 79 LEU HB3 1 1
4 10692 1 1 11 LEU HD11 H 8.566 2.057 9.133 1.00 . A A . 79 LEU HD11 1 1
4 10693 1 1 11 LEU HD12 H 7.244 1.168 9.891 1.00 . A A . 79 LEU HD12 1 1
4 10694 1 1 11 LEU HD13 H 7.344 1.279 8.125 1.00 . A A . 79 LEU HD13 1 1
4 10695 1 1 11 LEU HD21 H 7.382 -1.259 7.922 1.00 . A A . 79 LEU HD21 1 1
4 10696 1 1 11 LEU HD22 H 7.171 -1.317 9.675 1.00 . A A . 79 LEU HD22 1 1
4 10697 1 1 11 LEU HD23 H 8.523 -2.160 8.922 1.00 . A A . 79 LEU HD23 1 1
4 10698 1 1 11 LEU HG H 9.291 -0.097 9.951 1.00 . A A . 79 LEU HG 1 1
4 10699 1 1 11 LEU N N 11.602 -1.170 8.895 1.00 . A A . 79 LEU N 1 1
4 10700 1 1 11 LEU O O 11.394 -1.566 5.497 1.00 . A A . 79 LEU O 1 1
4 10701 1 1 12 ARG C C 14.207 -0.938 5.141 1.00 . A A . 80 ARG C 1 1
4 10702 1 1 12 ARG CA C 13.458 0.316 5.547 1.00 . A A . 80 ARG CA 1 1
4 10703 1 1 12 ARG CB C 14.478 1.411 5.857 1.00 . A A . 80 ARG CB 1 1
4 10704 1 1 12 ARG CD C 16.508 2.604 4.914 1.00 . A A . 80 ARG CD 1 1
4 10705 1 1 12 ARG CG C 15.373 1.662 4.652 1.00 . A A . 80 ARG CG 1 1
4 10706 1 1 12 ARG CZ C 18.192 3.739 3.482 1.00 . A A . 80 ARG CZ 1 1
4 10707 1 1 12 ARG H H 12.554 0.559 7.465 1.00 . A A . 80 ARG H 1 1
4 10708 1 1 12 ARG HA H 12.849 0.635 4.715 1.00 . A A . 80 ARG HA 1 1
4 10709 1 1 12 ARG HB2 H 13.959 2.323 6.113 1.00 . A A . 80 ARG HB2 1 1
4 10710 1 1 12 ARG HB3 H 15.099 1.102 6.686 1.00 . A A . 80 ARG HB3 1 1
4 10711 1 1 12 ARG HD2 H 16.119 3.534 5.301 1.00 . A A . 80 ARG HD2 1 1
4 10712 1 1 12 ARG HD3 H 17.179 2.159 5.632 1.00 . A A . 80 ARG HD3 1 1
4 10713 1 1 12 ARG HE H 16.960 2.316 2.885 1.00 . A A . 80 ARG HE 1 1
4 10714 1 1 12 ARG HG2 H 15.791 0.718 4.335 1.00 . A A . 80 ARG HG2 1 1
4 10715 1 1 12 ARG HG3 H 14.761 2.055 3.853 1.00 . A A . 80 ARG HG3 1 1
4 10716 1 1 12 ARG HH11 H 18.375 4.295 5.439 1.00 . A A . 80 ARG HH11 1 1
4 10717 1 1 12 ARG HH12 H 19.413 5.113 4.356 1.00 . A A . 80 ARG HH12 1 1
4 10718 1 1 12 ARG HH21 H 18.296 3.357 1.503 1.00 . A A . 80 ARG HH21 1 1
4 10719 1 1 12 ARG HH22 H 19.394 4.558 2.031 1.00 . A A . 80 ARG HH22 1 1
4 10720 1 1 12 ARG N N 12.532 0.042 6.626 1.00 . A A . 80 ARG N 1 1
4 10721 1 1 12 ARG NE N 17.239 2.847 3.670 1.00 . A A . 80 ARG NE 1 1
4 10722 1 1 12 ARG NH1 N 18.694 4.429 4.499 1.00 . A A . 80 ARG NH1 1 1
4 10723 1 1 12 ARG NH2 N 18.666 3.908 2.262 1.00 . A A . 80 ARG NH2 1 1
4 10724 1 1 12 ARG O O 14.272 -1.257 3.959 1.00 . A A . 80 ARG O 1 1
4 10725 1 1 13 GLY C C 14.664 -3.842 5.059 1.00 . A A . 81 GLY C 1 1
4 10726 1 1 13 GLY CA C 15.483 -2.862 5.864 1.00 . A A . 81 GLY CA 1 1
4 10727 1 1 13 GLY H H 14.675 -1.308 7.050 1.00 . A A . 81 GLY H 1 1
4 10728 1 1 13 GLY HA2 H 16.385 -2.624 5.319 1.00 . A A . 81 GLY HA2 1 1
4 10729 1 1 13 GLY HA3 H 15.748 -3.320 6.807 1.00 . A A . 81 GLY HA3 1 1
4 10730 1 1 13 GLY N N 14.753 -1.641 6.126 1.00 . A A . 81 GLY N 1 1
4 10731 1 1 13 GLY O O 15.143 -4.404 4.067 1.00 . A A . 81 GLY O 1 1
4 10732 1 1 14 GLN C C 12.200 -4.463 3.323 1.00 . A A . 82 GLN C 1 1
4 10733 1 1 14 GLN CA C 12.524 -4.921 4.755 1.00 . A A . 82 GLN CA 1 1
4 10734 1 1 14 GLN CB C 11.250 -5.185 5.561 1.00 . A A . 82 GLN CB 1 1
4 10735 1 1 14 GLN CD C 12.279 -7.159 6.778 1.00 . A A . 82 GLN CD 1 1
4 10736 1 1 14 GLN CG C 11.516 -5.846 6.909 1.00 . A A . 82 GLN CG 1 1
4 10737 1 1 14 GLN H H 13.099 -3.512 6.241 1.00 . A A . 82 GLN H 1 1
4 10738 1 1 14 GLN HA H 13.066 -5.852 4.669 1.00 . A A . 82 GLN HA 1 1
4 10739 1 1 14 GLN HB2 H 10.746 -4.246 5.733 1.00 . A A . 82 GLN HB2 1 1
4 10740 1 1 14 GLN HB3 H 10.601 -5.831 4.988 1.00 . A A . 82 GLN HB3 1 1
4 10741 1 1 14 GLN HE21 H 13.174 -6.844 8.513 1.00 . A A . 82 GLN HE21 1 1
4 10742 1 1 14 GLN HE22 H 13.624 -8.287 7.711 1.00 . A A . 82 GLN HE22 1 1
4 10743 1 1 14 GLN HG2 H 12.100 -5.169 7.514 1.00 . A A . 82 GLN HG2 1 1
4 10744 1 1 14 GLN HG3 H 10.573 -6.041 7.398 1.00 . A A . 82 GLN HG3 1 1
4 10745 1 1 14 GLN N N 13.414 -4.008 5.450 1.00 . A A . 82 GLN N 1 1
4 10746 1 1 14 GLN NE2 N 13.092 -7.462 7.753 1.00 . A A . 82 GLN NE2 1 1
4 10747 1 1 14 GLN O O 12.381 -5.237 2.377 1.00 . A A . 82 GLN O 1 1
4 10748 1 1 14 GLN OE1 O 12.151 -7.881 5.782 1.00 . A A . 82 GLN OE1 1 1
4 10749 1 1 15 ARG C C 12.584 -2.625 0.885 1.00 . A A . 83 ARG C 1 1
4 10750 1 1 15 ARG CA C 11.390 -2.669 1.829 1.00 . A A . 83 ARG CA 1 1
4 10751 1 1 15 ARG CB C 10.762 -1.246 1.903 1.00 . A A . 83 ARG CB 1 1
4 10752 1 1 15 ARG CD C 11.499 1.195 2.136 1.00 . A A . 83 ARG CD 1 1
4 10753 1 1 15 ARG CG C 11.618 -0.230 2.660 1.00 . A A . 83 ARG CG 1 1
4 10754 1 1 15 ARG CZ C 13.228 1.582 0.341 1.00 . A A . 83 ARG CZ 1 1
4 10755 1 1 15 ARG H H 11.684 -2.624 3.955 1.00 . A A . 83 ARG H 1 1
4 10756 1 1 15 ARG HA H 10.664 -3.345 1.395 1.00 . A A . 83 ARG HA 1 1
4 10757 1 1 15 ARG HB2 H 10.619 -0.876 0.899 1.00 . A A . 83 ARG HB2 1 1
4 10758 1 1 15 ARG HB3 H 9.801 -1.312 2.391 1.00 . A A . 83 ARG HB3 1 1
4 10759 1 1 15 ARG HD2 H 10.461 1.494 2.176 1.00 . A A . 83 ARG HD2 1 1
4 10760 1 1 15 ARG HD3 H 12.087 1.852 2.759 1.00 . A A . 83 ARG HD3 1 1
4 10761 1 1 15 ARG HE H 11.263 1.094 0.079 1.00 . A A . 83 ARG HE 1 1
4 10762 1 1 15 ARG HG2 H 11.309 -0.235 3.694 1.00 . A A . 83 ARG HG2 1 1
4 10763 1 1 15 ARG HG3 H 12.651 -0.544 2.603 1.00 . A A . 83 ARG HG3 1 1
4 10764 1 1 15 ARG HH11 H 13.962 2.072 2.183 1.00 . A A . 83 ARG HH11 1 1
4 10765 1 1 15 ARG HH12 H 15.120 2.169 0.947 1.00 . A A . 83 ARG HH12 1 1
4 10766 1 1 15 ARG HH21 H 12.754 1.342 -1.608 1.00 . A A . 83 ARG HH21 1 1
4 10767 1 1 15 ARG HH22 H 14.398 1.755 -1.352 1.00 . A A . 83 ARG HH22 1 1
4 10768 1 1 15 ARG N N 11.762 -3.205 3.164 1.00 . A A . 83 ARG N 1 1
4 10769 1 1 15 ARG NE N 11.974 1.292 0.754 1.00 . A A . 83 ARG NE 1 1
4 10770 1 1 15 ARG NH1 N 14.167 1.971 1.211 1.00 . A A . 83 ARG NH1 1 1
4 10771 1 1 15 ARG NH2 N 13.502 1.563 -0.954 1.00 . A A . 83 ARG NH2 1 1
4 10772 1 1 15 ARG O O 12.480 -3.013 -0.269 1.00 . A A . 83 ARG O 1 1
4 10773 1 1 16 GLU C C 15.511 -3.321 0.185 1.00 . A A . 84 GLU C 1 1
4 10774 1 1 16 GLU CA C 14.871 -1.994 0.566 1.00 . A A . 84 GLU CA 1 1
4 10775 1 1 16 GLU CB C 15.827 -1.036 1.262 1.00 . A A . 84 GLU CB 1 1
4 10776 1 1 16 GLU CD C 17.544 0.751 1.073 1.00 . A A . 84 GLU CD 1 1
4 10777 1 1 16 GLU CG C 16.883 -0.411 0.378 1.00 . A A . 84 GLU CG 1 1
4 10778 1 1 16 GLU H H 13.792 -2.031 2.359 1.00 . A A . 84 GLU H 1 1
4 10779 1 1 16 GLU HA H 14.516 -1.529 -0.342 1.00 . A A . 84 GLU HA 1 1
4 10780 1 1 16 GLU HB2 H 15.251 -0.238 1.706 1.00 . A A . 84 GLU HB2 1 1
4 10781 1 1 16 GLU HB3 H 16.324 -1.581 2.050 1.00 . A A . 84 GLU HB3 1 1
4 10782 1 1 16 GLU HG2 H 17.631 -1.151 0.135 1.00 . A A . 84 GLU HG2 1 1
4 10783 1 1 16 GLU HG3 H 16.418 -0.052 -0.530 1.00 . A A . 84 GLU HG3 1 1
4 10784 1 1 16 GLU N N 13.721 -2.208 1.394 1.00 . A A . 84 GLU N 1 1
4 10785 1 1 16 GLU O O 16.018 -3.468 -0.930 1.00 . A A . 84 GLU O 1 1
4 10786 1 1 16 GLU OE1 O 18.555 0.546 1.772 1.00 . A A . 84 GLU OE1 1 1
4 10787 1 1 16 GLU OE2 O 17.022 1.897 0.972 1.00 . A A . 84 GLU OE2 1 1
4 10788 1 1 17 ALA C C 14.989 -6.255 -0.288 1.00 . A A . 85 ALA C 1 1
4 10789 1 1 17 ALA CA C 15.918 -5.648 0.747 1.00 . A A . 85 ALA CA 1 1
4 10790 1 1 17 ALA CB C 16.001 -6.542 1.969 1.00 . A A . 85 ALA CB 1 1
4 10791 1 1 17 ALA H H 15.115 -4.147 2.003 1.00 . A A . 85 ALA H 1 1
4 10792 1 1 17 ALA HA H 16.898 -5.550 0.306 1.00 . A A . 85 ALA HA 1 1
4 10793 1 1 17 ALA HB1 H 15.018 -6.655 2.402 1.00 . A A . 85 ALA HB1 1 1
4 10794 1 1 17 ALA HB2 H 16.663 -6.093 2.695 1.00 . A A . 85 ALA HB2 1 1
4 10795 1 1 17 ALA HB3 H 16.382 -7.511 1.683 1.00 . A A . 85 ALA HB3 1 1
4 10796 1 1 17 ALA N N 15.448 -4.312 1.090 1.00 . A A . 85 ALA N 1 1
4 10797 1 1 17 ALA O O 15.435 -6.910 -1.249 1.00 . A A . 85 ALA O 1 1
4 10798 1 1 18 PHE C C 12.963 -5.902 -2.408 1.00 . A A . 86 PHE C 1 1
4 10799 1 1 18 PHE CA C 12.691 -6.475 -1.027 1.00 . A A . 86 PHE CA 1 1
4 10800 1 1 18 PHE CB C 11.299 -6.052 -0.540 1.00 . A A . 86 PHE CB 1 1
4 10801 1 1 18 PHE CD1 C 10.345 -8.325 -0.274 1.00 . A A . 86 PHE CD1 1 1
4 10802 1 1 18 PHE CD2 C 9.203 -6.803 -1.702 1.00 . A A . 86 PHE CD2 1 1
4 10803 1 1 18 PHE CE1 C 9.411 -9.292 -0.540 1.00 . A A . 86 PHE CE1 1 1
4 10804 1 1 18 PHE CE2 C 8.271 -7.772 -1.972 1.00 . A A . 86 PHE CE2 1 1
4 10805 1 1 18 PHE CG C 10.253 -7.070 -0.845 1.00 . A A . 86 PHE CG 1 1
4 10806 1 1 18 PHE CZ C 8.373 -9.014 -1.389 1.00 . A A . 86 PHE CZ 1 1
4 10807 1 1 18 PHE H H 13.423 -5.449 0.655 1.00 . A A . 86 PHE H 1 1
4 10808 1 1 18 PHE HA H 12.752 -7.553 -1.059 1.00 . A A . 86 PHE HA 1 1
4 10809 1 1 18 PHE HB2 H 11.320 -5.888 0.528 1.00 . A A . 86 PHE HB2 1 1
4 10810 1 1 18 PHE HB3 H 11.024 -5.123 -1.022 1.00 . A A . 86 PHE HB3 1 1
4 10811 1 1 18 PHE HD1 H 11.167 -8.532 0.395 1.00 . A A . 86 PHE HD1 1 1
4 10812 1 1 18 PHE HD2 H 9.089 -5.825 -2.153 1.00 . A A . 86 PHE HD2 1 1
4 10813 1 1 18 PHE HE1 H 9.492 -10.267 -0.081 1.00 . A A . 86 PHE HE1 1 1
4 10814 1 1 18 PHE HE2 H 7.453 -7.557 -2.642 1.00 . A A . 86 PHE HE2 1 1
4 10815 1 1 18 PHE HZ H 7.636 -9.771 -1.605 1.00 . A A . 86 PHE HZ 1 1
4 10816 1 1 18 PHE N N 13.701 -5.987 -0.120 1.00 . A A . 86 PHE N 1 1
4 10817 1 1 18 PHE O O 13.081 -6.628 -3.386 1.00 . A A . 86 PHE O 1 1
4 10818 1 1 19 LEU C C 14.727 -4.406 -4.309 1.00 . A A . 87 LEU C 1 1
4 10819 1 1 19 LEU CA C 13.451 -3.862 -3.648 1.00 . A A . 87 LEU CA 1 1
4 10820 1 1 19 LEU CB C 13.598 -2.377 -3.321 1.00 . A A . 87 LEU CB 1 1
4 10821 1 1 19 LEU CD1 C 12.882 -1.482 -5.571 1.00 . A A . 87 LEU CD1 1 1
4 10822 1 1 19 LEU CD2 C 14.176 -0.028 -3.998 1.00 . A A . 87 LEU CD2 1 1
4 10823 1 1 19 LEU CG C 13.956 -1.447 -4.492 1.00 . A A . 87 LEU CG 1 1
4 10824 1 1 19 LEU H H 12.966 -4.097 -1.618 1.00 . A A . 87 LEU H 1 1
4 10825 1 1 19 LEU HA H 12.629 -3.981 -4.338 1.00 . A A . 87 LEU HA 1 1
4 10826 1 1 19 LEU HB2 H 12.659 -2.060 -2.892 1.00 . A A . 87 LEU HB2 1 1
4 10827 1 1 19 LEU HB3 H 14.360 -2.285 -2.561 1.00 . A A . 87 LEU HB3 1 1
4 10828 1 1 19 LEU HD11 H 11.931 -1.201 -5.145 1.00 . A A . 87 LEU HD11 1 1
4 10829 1 1 19 LEU HD12 H 12.824 -2.479 -5.982 1.00 . A A . 87 LEU HD12 1 1
4 10830 1 1 19 LEU HD13 H 13.145 -0.791 -6.357 1.00 . A A . 87 LEU HD13 1 1
4 10831 1 1 19 LEU HD21 H 13.277 0.333 -3.521 1.00 . A A . 87 LEU HD21 1 1
4 10832 1 1 19 LEU HD22 H 14.423 0.610 -4.833 1.00 . A A . 87 LEU HD22 1 1
4 10833 1 1 19 LEU HD23 H 14.988 -0.018 -3.285 1.00 . A A . 87 LEU HD23 1 1
4 10834 1 1 19 LEU HG H 14.875 -1.796 -4.939 1.00 . A A . 87 LEU HG 1 1
4 10835 1 1 19 LEU N N 13.119 -4.598 -2.449 1.00 . A A . 87 LEU N 1 1
4 10836 1 1 19 LEU O O 14.767 -4.558 -5.533 1.00 . A A . 87 LEU O 1 1
4 10837 1 1 20 SER C C 16.702 -6.657 -4.728 1.00 . A A . 88 SER C 1 1
4 10838 1 1 20 SER CA C 16.969 -5.285 -4.079 1.00 . A A . 88 SER CA 1 1
4 10839 1 1 20 SER CB C 18.157 -5.302 -3.084 1.00 . A A . 88 SER CB 1 1
4 10840 1 1 20 SER H H 15.718 -4.531 -2.546 1.00 . A A . 88 SER H 1 1
4 10841 1 1 20 SER HA H 17.208 -4.609 -4.887 1.00 . A A . 88 SER HA 1 1
4 10842 1 1 20 SER HB2 H 18.979 -5.839 -3.532 1.00 . A A . 88 SER HB2 1 1
4 10843 1 1 20 SER HB3 H 18.467 -4.284 -2.890 1.00 . A A . 88 SER HB3 1 1
4 10844 1 1 20 SER HG H 17.033 -6.451 -1.915 1.00 . A A . 88 SER HG 1 1
4 10845 1 1 20 SER N N 15.760 -4.718 -3.510 1.00 . A A . 88 SER N 1 1
4 10846 1 1 20 SER O O 17.218 -6.948 -5.809 1.00 . A A . 88 SER O 1 1
4 10847 1 1 20 SER OG O 17.844 -5.929 -1.846 1.00 . A A . 88 SER OG 1 1
4 10848 1 1 21 GLU C C 14.776 -8.531 -5.991 1.00 . A A . 89 GLU C 1 1
4 10849 1 1 21 GLU CA C 15.443 -8.737 -4.666 1.00 . A A . 89 GLU CA 1 1
4 10850 1 1 21 GLU CB C 14.493 -9.483 -3.731 1.00 . A A . 89 GLU CB 1 1
4 10851 1 1 21 GLU CD C 16.279 -10.817 -2.593 1.00 . A A . 89 GLU CD 1 1
4 10852 1 1 21 GLU CG C 15.107 -9.892 -2.415 1.00 . A A . 89 GLU CG 1 1
4 10853 1 1 21 GLU H H 15.369 -7.169 -3.289 1.00 . A A . 89 GLU H 1 1
4 10854 1 1 21 GLU HA H 16.331 -9.329 -4.815 1.00 . A A . 89 GLU HA 1 1
4 10855 1 1 21 GLU HB2 H 13.650 -8.842 -3.522 1.00 . A A . 89 GLU HB2 1 1
4 10856 1 1 21 GLU HB3 H 14.138 -10.368 -4.235 1.00 . A A . 89 GLU HB3 1 1
4 10857 1 1 21 GLU HG2 H 15.445 -9.004 -1.900 1.00 . A A . 89 GLU HG2 1 1
4 10858 1 1 21 GLU HG3 H 14.357 -10.392 -1.821 1.00 . A A . 89 GLU HG3 1 1
4 10859 1 1 21 GLU N N 15.815 -7.451 -4.116 1.00 . A A . 89 GLU N 1 1
4 10860 1 1 21 GLU O O 15.043 -9.254 -6.962 1.00 . A A . 89 GLU O 1 1
4 10861 1 1 21 GLU OE1 O 16.078 -12.047 -2.683 1.00 . A A . 89 GLU OE1 1 1
4 10862 1 1 21 GLU OE2 O 17.426 -10.343 -2.634 1.00 . A A . 89 GLU OE2 1 1
4 10863 1 1 22 ILE C C 14.169 -6.758 -8.356 1.00 . A A . 90 ILE C 1 1
4 10864 1 1 22 ILE CA C 13.223 -7.228 -7.249 1.00 . A A . 90 ILE CA 1 1
4 10865 1 1 22 ILE CB C 12.087 -6.187 -7.071 1.00 . A A . 90 ILE CB 1 1
4 10866 1 1 22 ILE CD1 C 10.738 -7.849 -5.607 1.00 . A A . 90 ILE CD1 1 1
4 10867 1 1 22 ILE CG1 C 11.264 -6.439 -5.789 1.00 . A A . 90 ILE CG1 1 1
4 10868 1 1 22 ILE CG2 C 11.173 -6.197 -8.294 1.00 . A A . 90 ILE CG2 1 1
4 10869 1 1 22 ILE H H 13.834 -6.947 -5.251 1.00 . A A . 90 ILE H 1 1
4 10870 1 1 22 ILE HA H 12.794 -8.180 -7.512 1.00 . A A . 90 ILE HA 1 1
4 10871 1 1 22 ILE HB H 12.550 -5.213 -7.007 1.00 . A A . 90 ILE HB 1 1
4 10872 1 1 22 ILE HD11 H 10.212 -7.887 -4.664 1.00 . A A . 90 ILE HD11 1 1
4 10873 1 1 22 ILE HD12 H 11.586 -8.518 -5.565 1.00 . A A . 90 ILE HD12 1 1
4 10874 1 1 22 ILE HD13 H 10.082 -8.115 -6.421 1.00 . A A . 90 ILE HD13 1 1
4 10875 1 1 22 ILE HG12 H 11.882 -6.220 -4.931 1.00 . A A . 90 ILE HG12 1 1
4 10876 1 1 22 ILE HG13 H 10.419 -5.766 -5.787 1.00 . A A . 90 ILE HG13 1 1
4 10877 1 1 22 ILE HG21 H 10.391 -5.462 -8.173 1.00 . A A . 90 ILE HG21 1 1
4 10878 1 1 22 ILE HG22 H 10.731 -7.176 -8.404 1.00 . A A . 90 ILE HG22 1 1
4 10879 1 1 22 ILE HG23 H 11.748 -5.968 -9.182 1.00 . A A . 90 ILE HG23 1 1
4 10880 1 1 22 ILE N N 13.954 -7.504 -6.053 1.00 . A A . 90 ILE N 1 1
4 10881 1 1 22 ILE O O 14.079 -7.214 -9.473 1.00 . A A . 90 ILE O 1 1
4 10882 1 1 23 ILE C C 17.064 -6.457 -9.425 1.00 . A A . 91 ILE C 1 1
4 10883 1 1 23 ILE CA C 16.047 -5.360 -9.006 1.00 . A A . 91 ILE CA 1 1
4 10884 1 1 23 ILE CB C 16.789 -4.057 -8.512 1.00 . A A . 91 ILE CB 1 1
4 10885 1 1 23 ILE CD1 C 16.332 -2.757 -10.647 1.00 . A A . 91 ILE CD1 1 1
4 10886 1 1 23 ILE CG1 C 17.373 -3.271 -9.692 1.00 . A A . 91 ILE CG1 1 1
4 10887 1 1 23 ILE CG2 C 17.906 -4.388 -7.537 1.00 . A A . 91 ILE CG2 1 1
4 10888 1 1 23 ILE H H 15.126 -5.514 -7.102 1.00 . A A . 91 ILE H 1 1
4 10889 1 1 23 ILE HA H 15.460 -5.118 -9.879 1.00 . A A . 91 ILE HA 1 1
4 10890 1 1 23 ILE HB H 16.070 -3.433 -8.004 1.00 . A A . 91 ILE HB 1 1
4 10891 1 1 23 ILE HD11 H 15.803 -3.590 -11.085 1.00 . A A . 91 ILE HD11 1 1
4 10892 1 1 23 ILE HD12 H 16.808 -2.182 -11.427 1.00 . A A . 91 ILE HD12 1 1
4 10893 1 1 23 ILE HD13 H 15.633 -2.138 -10.104 1.00 . A A . 91 ILE HD13 1 1
4 10894 1 1 23 ILE HG12 H 17.915 -2.413 -9.323 1.00 . A A . 91 ILE HG12 1 1
4 10895 1 1 23 ILE HG13 H 18.045 -3.905 -10.249 1.00 . A A . 91 ILE HG13 1 1
4 10896 1 1 23 ILE HG21 H 18.336 -3.482 -7.138 1.00 . A A . 91 ILE HG21 1 1
4 10897 1 1 23 ILE HG22 H 18.669 -4.940 -8.065 1.00 . A A . 91 ILE HG22 1 1
4 10898 1 1 23 ILE HG23 H 17.516 -5.002 -6.741 1.00 . A A . 91 ILE HG23 1 1
4 10899 1 1 23 ILE N N 15.102 -5.868 -8.019 1.00 . A A . 91 ILE N 1 1
4 10900 1 1 23 ILE O O 17.742 -6.334 -10.440 1.00 . A A . 91 ILE O 1 1
4 10901 1 1 24 LYS C C 17.296 -9.706 -9.740 1.00 . A A . 92 LYS C 1 1
4 10902 1 1 24 LYS CA C 18.060 -8.601 -9.007 1.00 . A A . 92 LYS CA 1 1
4 10903 1 1 24 LYS CB C 18.812 -9.175 -7.801 1.00 . A A . 92 LYS CB 1 1
4 10904 1 1 24 LYS CD C 20.800 -7.631 -8.021 1.00 . A A . 92 LYS CD 1 1
4 10905 1 1 24 LYS CE C 21.649 -6.601 -7.304 1.00 . A A . 92 LYS CE 1 1
4 10906 1 1 24 LYS CG C 19.723 -8.175 -7.100 1.00 . A A . 92 LYS CG 1 1
4 10907 1 1 24 LYS H H 16.745 -7.506 -7.753 1.00 . A A . 92 LYS H 1 1
4 10908 1 1 24 LYS HA H 18.783 -8.202 -9.702 1.00 . A A . 92 LYS HA 1 1
4 10909 1 1 24 LYS HB2 H 18.089 -9.531 -7.081 1.00 . A A . 92 LYS HB2 1 1
4 10910 1 1 24 LYS HB3 H 19.414 -10.009 -8.132 1.00 . A A . 92 LYS HB3 1 1
4 10911 1 1 24 LYS HD2 H 21.431 -8.441 -8.353 1.00 . A A . 92 LYS HD2 1 1
4 10912 1 1 24 LYS HD3 H 20.336 -7.160 -8.876 1.00 . A A . 92 LYS HD3 1 1
4 10913 1 1 24 LYS HE2 H 21.021 -5.764 -7.039 1.00 . A A . 92 LYS HE2 1 1
4 10914 1 1 24 LYS HE3 H 22.042 -7.046 -6.403 1.00 . A A . 92 LYS HE3 1 1
4 10915 1 1 24 LYS HG2 H 19.125 -7.351 -6.740 1.00 . A A . 92 LYS HG2 1 1
4 10916 1 1 24 LYS HG3 H 20.194 -8.667 -6.262 1.00 . A A . 92 LYS HG3 1 1
4 10917 1 1 24 LYS HZ1 H 23.297 -5.379 -7.634 1.00 . A A . 92 LYS HZ1 1 1
4 10918 1 1 24 LYS HZ2 H 22.423 -5.705 -9.026 1.00 . A A . 92 LYS HZ2 1 1
4 10919 1 1 24 LYS HZ3 H 23.435 -6.882 -8.370 1.00 . A A . 92 LYS HZ3 1 1
4 10920 1 1 24 LYS N N 17.193 -7.499 -8.629 1.00 . A A . 92 LYS N 1 1
4 10921 1 1 24 LYS NZ N 22.768 -6.119 -8.137 1.00 . A A . 92 LYS NZ 1 1
4 10922 1 1 24 LYS O O 17.898 -10.494 -10.476 1.00 . A A . 92 LYS O 1 1
4 10923 1 1 25 SER C C 14.606 -10.371 -11.518 1.00 . A A . 93 SER C 1 1
4 10924 1 1 25 SER CA C 15.220 -10.811 -10.206 1.00 . A A . 93 SER CA 1 1
4 10925 1 1 25 SER CB C 14.125 -11.306 -9.297 1.00 . A A . 93 SER CB 1 1
4 10926 1 1 25 SER H H 15.538 -9.125 -8.979 1.00 . A A . 93 SER H 1 1
4 10927 1 1 25 SER HA H 15.879 -11.640 -10.411 1.00 . A A . 93 SER HA 1 1
4 10928 1 1 25 SER HB2 H 13.424 -10.503 -9.126 1.00 . A A . 93 SER HB2 1 1
4 10929 1 1 25 SER HB3 H 13.636 -12.116 -9.817 1.00 . A A . 93 SER HB3 1 1
4 10930 1 1 25 SER HG H 14.935 -10.992 -7.572 1.00 . A A . 93 SER HG 1 1
4 10931 1 1 25 SER N N 15.999 -9.769 -9.562 1.00 . A A . 93 SER N 1 1
4 10932 1 1 25 SER O O 13.952 -9.354 -11.601 1.00 . A A . 93 SER O 1 1
4 10933 1 1 25 SER OG O 14.654 -11.775 -8.064 1.00 . A A . 93 SER OG 1 1
4 10934 1 1 26 ASP C C 13.391 -12.198 -14.161 1.00 . A A . 94 ASP C 1 1
4 10935 1 1 26 ASP CA C 14.223 -10.971 -13.831 1.00 . A A . 94 ASP CA 1 1
4 10936 1 1 26 ASP CB C 15.308 -10.793 -14.890 1.00 . A A . 94 ASP CB 1 1
4 10937 1 1 26 ASP CG C 15.963 -9.420 -14.911 1.00 . A A . 94 ASP CG 1 1
4 10938 1 1 26 ASP H H 15.440 -11.921 -12.406 1.00 . A A . 94 ASP H 1 1
4 10939 1 1 26 ASP HA H 13.593 -10.094 -13.800 1.00 . A A . 94 ASP HA 1 1
4 10940 1 1 26 ASP HB2 H 16.065 -11.510 -14.612 1.00 . A A . 94 ASP HB2 1 1
4 10941 1 1 26 ASP HB3 H 14.905 -11.035 -15.862 1.00 . A A . 94 ASP HB3 1 1
4 10942 1 1 26 ASP N N 14.825 -11.165 -12.523 1.00 . A A . 94 ASP N 1 1
4 10943 1 1 26 ASP O O 12.906 -12.375 -15.287 1.00 . A A . 94 ASP O 1 1
4 10944 1 1 26 ASP OD1 O 16.944 -9.177 -14.160 1.00 . A A . 94 ASP OD1 1 1
4 10945 1 1 26 ASP OD2 O 15.545 -8.554 -15.708 1.00 . A A . 94 ASP OD2 1 1
4 10946 1 1 27 GLY C C 11.245 -14.340 -12.507 1.00 . A A . 95 GLY C 1 1
4 10947 1 1 27 GLY CA C 12.537 -14.284 -13.309 1.00 . A A . 95 GLY CA 1 1
4 10948 1 1 27 GLY H H 13.583 -12.792 -12.280 1.00 . A A . 95 GLY H 1 1
4 10949 1 1 27 GLY HA2 H 12.308 -14.429 -14.354 1.00 . A A . 95 GLY HA2 1 1
4 10950 1 1 27 GLY HA3 H 13.188 -15.079 -12.979 1.00 . A A . 95 GLY HA3 1 1
4 10951 1 1 27 GLY N N 13.231 -13.041 -13.159 1.00 . A A . 95 GLY N 1 1
4 10952 1 1 27 GLY O O 10.613 -13.315 -12.281 1.00 . A A . 95 GLY O 1 1
4 10953 1 1 28 PRO C C 9.460 -15.056 -10.005 1.00 . A A . 96 PRO C 1 1
4 10954 1 1 28 PRO CA C 9.575 -15.767 -11.351 1.00 . A A . 96 PRO CA 1 1
4 10955 1 1 28 PRO CB C 9.530 -17.286 -11.137 1.00 . A A . 96 PRO CB 1 1
4 10956 1 1 28 PRO CD C 11.596 -16.787 -12.203 1.00 . A A . 96 PRO CD 1 1
4 10957 1 1 28 PRO CG C 10.555 -17.843 -12.051 1.00 . A A . 96 PRO CG 1 1
4 10958 1 1 28 PRO HA H 8.732 -15.482 -11.963 1.00 . A A . 96 PRO HA 1 1
4 10959 1 1 28 PRO HB2 H 9.758 -17.512 -10.105 1.00 . A A . 96 PRO HB2 1 1
4 10960 1 1 28 PRO HB3 H 8.560 -17.679 -11.404 1.00 . A A . 96 PRO HB3 1 1
4 10961 1 1 28 PRO HD2 H 12.350 -16.874 -11.435 1.00 . A A . 96 PRO HD2 1 1
4 10962 1 1 28 PRO HD3 H 12.040 -16.846 -13.185 1.00 . A A . 96 PRO HD3 1 1
4 10963 1 1 28 PRO HG2 H 10.981 -18.735 -11.616 1.00 . A A . 96 PRO HG2 1 1
4 10964 1 1 28 PRO HG3 H 10.119 -18.063 -13.012 1.00 . A A . 96 PRO HG3 1 1
4 10965 1 1 28 PRO N N 10.839 -15.543 -12.061 1.00 . A A . 96 PRO N 1 1
4 10966 1 1 28 PRO O O 10.354 -15.130 -9.158 1.00 . A A . 96 PRO O 1 1
4 10967 1 1 29 PHE C C 6.862 -14.517 -7.971 1.00 . A A . 97 PHE C 1 1
4 10968 1 1 29 PHE CA C 8.017 -13.751 -8.584 1.00 . A A . 97 PHE CA 1 1
4 10969 1 1 29 PHE CB C 7.614 -12.281 -8.786 1.00 . A A . 97 PHE CB 1 1
4 10970 1 1 29 PHE CD1 C 9.666 -10.886 -8.411 1.00 . A A . 97 PHE CD1 1 1
4 10971 1 1 29 PHE CD2 C 8.798 -11.039 -10.622 1.00 . A A . 97 PHE CD2 1 1
4 10972 1 1 29 PHE CE1 C 10.676 -10.061 -8.861 1.00 . A A . 97 PHE CE1 1 1
4 10973 1 1 29 PHE CE2 C 9.807 -10.213 -11.077 1.00 . A A . 97 PHE CE2 1 1
4 10974 1 1 29 PHE CG C 8.716 -11.385 -9.285 1.00 . A A . 97 PHE CG 1 1
4 10975 1 1 29 PHE CZ C 10.747 -9.723 -10.196 1.00 . A A . 97 PHE CZ 1 1
4 10976 1 1 29 PHE H H 7.722 -14.303 -10.570 1.00 . A A . 97 PHE H 1 1
4 10977 1 1 29 PHE HA H 8.873 -13.806 -7.928 1.00 . A A . 97 PHE HA 1 1
4 10978 1 1 29 PHE HB2 H 6.810 -12.237 -9.505 1.00 . A A . 97 PHE HB2 1 1
4 10979 1 1 29 PHE HB3 H 7.261 -11.886 -7.844 1.00 . A A . 97 PHE HB3 1 1
4 10980 1 1 29 PHE HD1 H 9.612 -11.151 -7.365 1.00 . A A . 97 PHE HD1 1 1
4 10981 1 1 29 PHE HD2 H 8.063 -11.422 -11.315 1.00 . A A . 97 PHE HD2 1 1
4 10982 1 1 29 PHE HE1 H 11.409 -9.682 -8.165 1.00 . A A . 97 PHE HE1 1 1
4 10983 1 1 29 PHE HE2 H 9.861 -9.951 -12.124 1.00 . A A . 97 PHE HE2 1 1
4 10984 1 1 29 PHE HZ H 11.536 -9.077 -10.551 1.00 . A A . 97 PHE HZ 1 1
4 10985 1 1 29 PHE N N 8.355 -14.379 -9.829 1.00 . A A . 97 PHE N 1 1
4 10986 1 1 29 PHE O O 6.086 -15.166 -8.691 1.00 . A A . 97 PHE O 1 1
4 10987 1 1 30 THR C C 4.492 -14.188 -5.820 1.00 . A A . 98 THR C 1 1
4 10988 1 1 30 THR CA C 5.702 -15.150 -5.975 1.00 . A A . 98 THR CA 1 1
4 10989 1 1 30 THR CB C 6.236 -15.578 -4.591 1.00 . A A . 98 THR CB 1 1
4 10990 1 1 30 THR CG2 C 5.264 -16.514 -3.888 1.00 . A A . 98 THR CG2 1 1
4 10991 1 1 30 THR H H 7.426 -13.967 -6.170 1.00 . A A . 98 THR H 1 1
4 10992 1 1 30 THR HA H 5.406 -16.026 -6.533 1.00 . A A . 98 THR HA 1 1
4 10993 1 1 30 THR HB H 6.389 -14.696 -3.989 1.00 . A A . 98 THR HB 1 1
4 10994 1 1 30 THR HG1 H 7.386 -16.868 -5.508 1.00 . A A . 98 THR HG1 1 1
4 10995 1 1 30 THR HG21 H 4.316 -16.015 -3.751 1.00 . A A . 98 THR HG21 1 1
4 10996 1 1 30 THR HG22 H 5.670 -16.791 -2.928 1.00 . A A . 98 THR HG22 1 1
4 10997 1 1 30 THR HG23 H 5.122 -17.401 -4.489 1.00 . A A . 98 THR HG23 1 1
4 10998 1 1 30 THR N N 6.758 -14.472 -6.680 1.00 . A A . 98 THR N 1 1
4 10999 1 1 30 THR O O 4.677 -12.977 -5.786 1.00 . A A . 98 THR O 1 1
4 11000 1 1 30 THR OG1 O 7.498 -16.253 -4.769 1.00 . A A . 98 THR OG1 1 1
4 11001 1 1 31 ILE C C 2.115 -12.985 -4.359 1.00 . A A . 99 ILE C 1 1
4 11002 1 1 31 ILE CA C 2.046 -13.908 -5.593 1.00 . A A . 99 ILE CA 1 1
4 11003 1 1 31 ILE CB C 0.745 -14.794 -5.524 1.00 . A A . 99 ILE CB 1 1
4 11004 1 1 31 ILE CD1 C -0.837 -12.879 -6.246 1.00 . A A . 99 ILE CD1 1 1
4 11005 1 1 31 ILE CG1 C -0.507 -13.939 -5.203 1.00 . A A . 99 ILE CG1 1 1
4 11006 1 1 31 ILE CG2 C 0.894 -15.942 -4.532 1.00 . A A . 99 ILE CG2 1 1
4 11007 1 1 31 ILE H H 3.184 -15.701 -5.820 1.00 . A A . 99 ILE H 1 1
4 11008 1 1 31 ILE HA H 1.984 -13.280 -6.471 1.00 . A A . 99 ILE HA 1 1
4 11009 1 1 31 ILE HB H 0.585 -15.271 -6.485 1.00 . A A . 99 ILE HB 1 1
4 11010 1 1 31 ILE HD11 H -1.718 -12.336 -5.939 1.00 . A A . 99 ILE HD11 1 1
4 11011 1 1 31 ILE HD12 H -1.019 -13.348 -7.202 1.00 . A A . 99 ILE HD12 1 1
4 11012 1 1 31 ILE HD13 H -0.008 -12.193 -6.337 1.00 . A A . 99 ILE HD13 1 1
4 11013 1 1 31 ILE HG12 H -1.364 -14.590 -5.115 1.00 . A A . 99 ILE HG12 1 1
4 11014 1 1 31 ILE HG13 H -0.346 -13.438 -4.259 1.00 . A A . 99 ILE HG13 1 1
4 11015 1 1 31 ILE HG21 H 1.722 -16.570 -4.824 1.00 . A A . 99 ILE HG21 1 1
4 11016 1 1 31 ILE HG22 H -0.018 -16.522 -4.549 1.00 . A A . 99 ILE HG22 1 1
4 11017 1 1 31 ILE HG23 H 1.056 -15.551 -3.538 1.00 . A A . 99 ILE HG23 1 1
4 11018 1 1 31 ILE N N 3.270 -14.728 -5.745 1.00 . A A . 99 ILE N 1 1
4 11019 1 1 31 ILE O O 1.944 -11.766 -4.466 1.00 . A A . 99 ILE O 1 1
4 11020 1 1 32 LEU C C 3.592 -11.834 -2.004 1.00 . A A . 100 LEU C 1 1
4 11021 1 1 32 LEU CA C 2.470 -12.877 -1.957 1.00 . A A . 100 LEU CA 1 1
4 11022 1 1 32 LEU CB C 2.749 -13.918 -0.884 1.00 . A A . 100 LEU CB 1 1
4 11023 1 1 32 LEU CD1 C 0.859 -13.503 0.677 1.00 . A A . 100 LEU CD1 1 1
4 11024 1 1 32 LEU CD2 C 2.979 -14.552 1.514 1.00 . A A . 100 LEU CD2 1 1
4 11025 1 1 32 LEU CG C 2.376 -13.559 0.535 1.00 . A A . 100 LEU CG 1 1
4 11026 1 1 32 LEU H H 2.615 -14.528 -3.194 1.00 . A A . 100 LEU H 1 1
4 11027 1 1 32 LEU HA H 1.518 -12.407 -1.764 1.00 . A A . 100 LEU HA 1 1
4 11028 1 1 32 LEU HB2 H 2.208 -14.813 -1.149 1.00 . A A . 100 LEU HB2 1 1
4 11029 1 1 32 LEU HB3 H 3.804 -14.141 -0.910 1.00 . A A . 100 LEU HB3 1 1
4 11030 1 1 32 LEU HD11 H 0.603 -13.304 1.706 1.00 . A A . 100 LEU HD11 1 1
4 11031 1 1 32 LEU HD12 H 0.430 -14.448 0.376 1.00 . A A . 100 LEU HD12 1 1
4 11032 1 1 32 LEU HD13 H 0.460 -12.716 0.055 1.00 . A A . 100 LEU HD13 1 1
4 11033 1 1 32 LEU HD21 H 4.054 -14.544 1.423 1.00 . A A . 100 LEU HD21 1 1
4 11034 1 1 32 LEU HD22 H 2.605 -15.542 1.298 1.00 . A A . 100 LEU HD22 1 1
4 11035 1 1 32 LEU HD23 H 2.703 -14.276 2.522 1.00 . A A . 100 LEU HD23 1 1
4 11036 1 1 32 LEU HG H 2.783 -12.582 0.736 1.00 . A A . 100 LEU HG 1 1
4 11037 1 1 32 LEU N N 2.422 -13.569 -3.217 1.00 . A A . 100 LEU N 1 1
4 11038 1 1 32 LEU O O 3.488 -10.751 -1.450 1.00 . A A . 100 LEU O 1 1
4 11039 1 1 33 GLN C C 5.443 -10.145 -3.835 1.00 . A A . 101 GLN C 1 1
4 11040 1 1 33 GLN CA C 5.785 -11.348 -2.948 1.00 . A A . 101 GLN CA 1 1
4 11041 1 1 33 GLN CB C 6.861 -12.215 -3.589 1.00 . A A . 101 GLN CB 1 1
4 11042 1 1 33 GLN CD C 9.173 -12.550 -4.415 1.00 . A A . 101 GLN CD 1 1
4 11043 1 1 33 GLN CG C 8.180 -11.548 -3.886 1.00 . A A . 101 GLN CG 1 1
4 11044 1 1 33 GLN H H 4.575 -13.041 -3.198 1.00 . A A . 101 GLN H 1 1
4 11045 1 1 33 GLN HA H 6.131 -11.017 -1.981 1.00 . A A . 101 GLN HA 1 1
4 11046 1 1 33 GLN HB2 H 7.060 -13.047 -2.934 1.00 . A A . 101 GLN HB2 1 1
4 11047 1 1 33 GLN HB3 H 6.464 -12.601 -4.517 1.00 . A A . 101 GLN HB3 1 1
4 11048 1 1 33 GLN HE21 H 9.712 -12.991 -2.578 1.00 . A A . 101 GLN HE21 1 1
4 11049 1 1 33 GLN HE22 H 10.538 -13.853 -3.820 1.00 . A A . 101 GLN HE22 1 1
4 11050 1 1 33 GLN HG2 H 8.029 -10.776 -4.625 1.00 . A A . 101 GLN HG2 1 1
4 11051 1 1 33 GLN HG3 H 8.577 -11.117 -2.979 1.00 . A A . 101 GLN HG3 1 1
4 11052 1 1 33 GLN N N 4.617 -12.174 -2.749 1.00 . A A . 101 GLN N 1 1
4 11053 1 1 33 GLN NE2 N 9.876 -13.192 -3.527 1.00 . A A . 101 GLN NE2 1 1
4 11054 1 1 33 GLN O O 5.953 -9.052 -3.641 1.00 . A A . 101 GLN O 1 1
4 11055 1 1 33 GLN OE1 O 9.272 -12.779 -5.622 1.00 . A A . 101 GLN OE1 1 1
4 11056 1 1 34 LEU C C 3.278 -8.298 -4.894 1.00 . A A . 102 LEU C 1 1
4 11057 1 1 34 LEU CA C 4.140 -9.295 -5.678 1.00 . A A . 102 LEU CA 1 1
4 11058 1 1 34 LEU CB C 3.350 -9.881 -6.857 1.00 . A A . 102 LEU CB 1 1
4 11059 1 1 34 LEU CD1 C 3.384 -7.760 -8.252 1.00 . A A . 102 LEU CD1 1 1
4 11060 1 1 34 LEU CD2 C 5.015 -9.601 -8.721 1.00 . A A . 102 LEU CD2 1 1
4 11061 1 1 34 LEU CG C 3.612 -9.264 -8.243 1.00 . A A . 102 LEU CG 1 1
4 11062 1 1 34 LEU H H 4.179 -11.252 -4.895 1.00 . A A . 102 LEU H 1 1
4 11063 1 1 34 LEU HA H 5.024 -8.793 -6.043 1.00 . A A . 102 LEU HA 1 1
4 11064 1 1 34 LEU HB2 H 3.566 -10.938 -6.913 1.00 . A A . 102 LEU HB2 1 1
4 11065 1 1 34 LEU HB3 H 2.299 -9.765 -6.634 1.00 . A A . 102 LEU HB3 1 1
4 11066 1 1 34 LEU HD11 H 4.050 -7.289 -7.543 1.00 . A A . 102 LEU HD11 1 1
4 11067 1 1 34 LEU HD12 H 2.361 -7.549 -7.976 1.00 . A A . 102 LEU HD12 1 1
4 11068 1 1 34 LEU HD13 H 3.576 -7.371 -9.241 1.00 . A A . 102 LEU HD13 1 1
4 11069 1 1 34 LEU HD21 H 5.143 -9.230 -9.725 1.00 . A A . 102 LEU HD21 1 1
4 11070 1 1 34 LEU HD22 H 5.142 -10.674 -8.725 1.00 . A A . 102 LEU HD22 1 1
4 11071 1 1 34 LEU HD23 H 5.751 -9.150 -8.071 1.00 . A A . 102 LEU HD23 1 1
4 11072 1 1 34 LEU HG H 2.913 -9.696 -8.944 1.00 . A A . 102 LEU HG 1 1
4 11073 1 1 34 LEU N N 4.555 -10.352 -4.780 1.00 . A A . 102 LEU N 1 1
4 11074 1 1 34 LEU O O 3.427 -7.077 -5.030 1.00 . A A . 102 LEU O 1 1
4 11075 1 1 35 VAL C C 2.492 -7.231 -2.202 1.00 . A A . 103 VAL C 1 1
4 11076 1 1 35 VAL CA C 1.571 -7.984 -3.176 1.00 . A A . 103 VAL CA 1 1
4 11077 1 1 35 VAL CB C 0.529 -8.816 -2.378 1.00 . A A . 103 VAL CB 1 1
4 11078 1 1 35 VAL CG1 C -0.373 -7.908 -1.556 1.00 . A A . 103 VAL CG1 1 1
4 11079 1 1 35 VAL CG2 C -0.305 -9.682 -3.311 1.00 . A A . 103 VAL CG2 1 1
4 11080 1 1 35 VAL H H 2.300 -9.809 -4.021 1.00 . A A . 103 VAL H 1 1
4 11081 1 1 35 VAL HA H 1.066 -7.262 -3.801 1.00 . A A . 103 VAL HA 1 1
4 11082 1 1 35 VAL HB H 1.063 -9.464 -1.698 1.00 . A A . 103 VAL HB 1 1
4 11083 1 1 35 VAL HG11 H 0.229 -7.340 -0.861 1.00 . A A . 103 VAL HG11 1 1
4 11084 1 1 35 VAL HG12 H -1.084 -8.507 -1.006 1.00 . A A . 103 VAL HG12 1 1
4 11085 1 1 35 VAL HG13 H -0.900 -7.230 -2.211 1.00 . A A . 103 VAL HG13 1 1
4 11086 1 1 35 VAL HG21 H -1.028 -10.240 -2.735 1.00 . A A . 103 VAL HG21 1 1
4 11087 1 1 35 VAL HG22 H 0.341 -10.365 -3.841 1.00 . A A . 103 VAL HG22 1 1
4 11088 1 1 35 VAL HG23 H -0.816 -9.051 -4.021 1.00 . A A . 103 VAL HG23 1 1
4 11089 1 1 35 VAL N N 2.398 -8.830 -4.046 1.00 . A A . 103 VAL N 1 1
4 11090 1 1 35 VAL O O 2.261 -6.050 -1.852 1.00 . A A . 103 VAL O 1 1
4 11091 1 1 36 GLY C C 5.199 -6.147 -1.682 1.00 . A A . 104 GLY C 1 1
4 11092 1 1 36 GLY CA C 4.564 -7.325 -0.980 1.00 . A A . 104 GLY CA 1 1
4 11093 1 1 36 GLY H H 3.618 -8.868 -2.032 1.00 . A A . 104 GLY H 1 1
4 11094 1 1 36 GLY HA2 H 4.124 -6.992 -0.052 1.00 . A A . 104 GLY HA2 1 1
4 11095 1 1 36 GLY HA3 H 5.328 -8.060 -0.773 1.00 . A A . 104 GLY HA3 1 1
4 11096 1 1 36 GLY N N 3.548 -7.918 -1.794 1.00 . A A . 104 GLY N 1 1
4 11097 1 1 36 GLY O O 5.365 -5.103 -1.086 1.00 . A A . 104 GLY O 1 1
4 11098 1 1 37 TYR C C 5.168 -4.090 -3.888 1.00 . A A . 105 TYR C 1 1
4 11099 1 1 37 TYR CA C 6.110 -5.256 -3.782 1.00 . A A . 105 TYR CA 1 1
4 11100 1 1 37 TYR CB C 6.452 -5.735 -5.188 1.00 . A A . 105 TYR CB 1 1
4 11101 1 1 37 TYR CD1 C 8.419 -4.218 -5.384 1.00 . A A . 105 TYR CD1 1 1
4 11102 1 1 37 TYR CD2 C 6.895 -4.246 -7.221 1.00 . A A . 105 TYR CD2 1 1
4 11103 1 1 37 TYR CE1 C 9.195 -3.282 -6.031 1.00 . A A . 105 TYR CE1 1 1
4 11104 1 1 37 TYR CE2 C 7.672 -3.306 -7.876 1.00 . A A . 105 TYR CE2 1 1
4 11105 1 1 37 TYR CG C 7.270 -4.720 -5.954 1.00 . A A . 105 TYR CG 1 1
4 11106 1 1 37 TYR CZ C 8.818 -2.831 -7.275 1.00 . A A . 105 TYR CZ 1 1
4 11107 1 1 37 TYR H H 5.404 -7.196 -3.393 1.00 . A A . 105 TYR H 1 1
4 11108 1 1 37 TYR HA H 7.017 -4.940 -3.288 1.00 . A A . 105 TYR HA 1 1
4 11109 1 1 37 TYR HB2 H 6.983 -6.672 -5.139 1.00 . A A . 105 TYR HB2 1 1
4 11110 1 1 37 TYR HB3 H 5.521 -5.873 -5.720 1.00 . A A . 105 TYR HB3 1 1
4 11111 1 1 37 TYR HD1 H 8.674 -4.589 -4.401 1.00 . A A . 105 TYR HD1 1 1
4 11112 1 1 37 TYR HD2 H 5.996 -4.600 -7.706 1.00 . A A . 105 TYR HD2 1 1
4 11113 1 1 37 TYR HE1 H 10.095 -2.910 -5.564 1.00 . A A . 105 TYR HE1 1 1
4 11114 1 1 37 TYR HE2 H 7.387 -2.941 -8.853 1.00 . A A . 105 TYR HE2 1 1
4 11115 1 1 37 TYR HH H 10.505 -2.053 -7.739 1.00 . A A . 105 TYR HH 1 1
4 11116 1 1 37 TYR N N 5.524 -6.316 -2.974 1.00 . A A . 105 TYR N 1 1
4 11117 1 1 37 TYR O O 5.593 -2.947 -3.940 1.00 . A A . 105 TYR O 1 1
4 11118 1 1 37 TYR OH O 9.575 -1.889 -7.912 1.00 . A A . 105 TYR OH 1 1
4 11119 1 1 38 LEU C C 2.977 -2.524 -2.701 1.00 . A A . 106 LEU C 1 1
4 11120 1 1 38 LEU CA C 2.883 -3.366 -3.981 1.00 . A A . 106 LEU CA 1 1
4 11121 1 1 38 LEU CB C 1.479 -4.002 -4.185 1.00 . A A . 106 LEU CB 1 1
4 11122 1 1 38 LEU CD1 C -0.894 -3.844 -4.969 1.00 . A A . 106 LEU CD1 1 1
4 11123 1 1 38 LEU CD2 C -0.207 -2.448 -3.050 1.00 . A A . 106 LEU CD2 1 1
4 11124 1 1 38 LEU CG C 0.255 -3.061 -4.374 1.00 . A A . 106 LEU CG 1 1
4 11125 1 1 38 LEU H H 3.691 -5.347 -4.005 1.00 . A A . 106 LEU H 1 1
4 11126 1 1 38 LEU HA H 3.128 -2.741 -4.830 1.00 . A A . 106 LEU HA 1 1
4 11127 1 1 38 LEU HB2 H 1.533 -4.641 -5.054 1.00 . A A . 106 LEU HB2 1 1
4 11128 1 1 38 LEU HB3 H 1.285 -4.631 -3.329 1.00 . A A . 106 LEU HB3 1 1
4 11129 1 1 38 LEU HD11 H -1.746 -3.194 -5.094 1.00 . A A . 106 LEU HD11 1 1
4 11130 1 1 38 LEU HD12 H -1.152 -4.663 -4.315 1.00 . A A . 106 LEU HD12 1 1
4 11131 1 1 38 LEU HD13 H -0.600 -4.238 -5.930 1.00 . A A . 106 LEU HD13 1 1
4 11132 1 1 38 LEU HD21 H -0.500 -3.236 -2.371 1.00 . A A . 106 LEU HD21 1 1
4 11133 1 1 38 LEU HD22 H -1.048 -1.794 -3.228 1.00 . A A . 106 LEU HD22 1 1
4 11134 1 1 38 LEU HD23 H 0.603 -1.883 -2.615 1.00 . A A . 106 LEU HD23 1 1
4 11135 1 1 38 LEU HG H 0.513 -2.264 -5.057 1.00 . A A . 106 LEU HG 1 1
4 11136 1 1 38 LEU N N 3.906 -4.389 -3.949 1.00 . A A . 106 LEU N 1 1
4 11137 1 1 38 LEU O O 3.007 -1.303 -2.762 1.00 . A A . 106 LEU O 1 1
4 11138 1 1 39 ARG C C 4.634 -1.780 -0.245 1.00 . A A . 107 ARG C 1 1
4 11139 1 1 39 ARG CA C 3.226 -2.450 -0.295 1.00 . A A . 107 ARG CA 1 1
4 11140 1 1 39 ARG CB C 3.013 -3.362 0.923 1.00 . A A . 107 ARG CB 1 1
4 11141 1 1 39 ARG CD C 1.399 -2.211 2.623 1.00 . A A . 107 ARG CD 1 1
4 11142 1 1 39 ARG CG C 2.862 -2.636 2.285 1.00 . A A . 107 ARG CG 1 1
4 11143 1 1 39 ARG CZ C -0.511 -0.944 1.522 1.00 . A A . 107 ARG CZ 1 1
4 11144 1 1 39 ARG H H 3.037 -4.168 -1.569 1.00 . A A . 107 ARG H 1 1
4 11145 1 1 39 ARG HA H 2.481 -1.668 -0.302 1.00 . A A . 107 ARG HA 1 1
4 11146 1 1 39 ARG HB2 H 2.120 -3.946 0.756 1.00 . A A . 107 ARG HB2 1 1
4 11147 1 1 39 ARG HB3 H 3.856 -4.035 0.991 1.00 . A A . 107 ARG HB3 1 1
4 11148 1 1 39 ARG HD2 H 0.767 -3.072 2.476 1.00 . A A . 107 ARG HD2 1 1
4 11149 1 1 39 ARG HD3 H 1.366 -1.939 3.667 1.00 . A A . 107 ARG HD3 1 1
4 11150 1 1 39 ARG HE H 1.468 -0.404 1.515 1.00 . A A . 107 ARG HE 1 1
4 11151 1 1 39 ARG HG2 H 3.212 -3.293 3.067 1.00 . A A . 107 ARG HG2 1 1
4 11152 1 1 39 ARG HG3 H 3.487 -1.755 2.265 1.00 . A A . 107 ARG HG3 1 1
4 11153 1 1 39 ARG HH11 H -1.164 -2.586 2.578 1.00 . A A . 107 ARG HH11 1 1
4 11154 1 1 39 ARG HH12 H -2.396 -1.740 1.790 1.00 . A A . 107 ARG HH12 1 1
4 11155 1 1 39 ARG HH21 H -0.299 0.840 0.501 1.00 . A A . 107 ARG HH21 1 1
4 11156 1 1 39 ARG HH22 H -1.882 0.288 0.568 1.00 . A A . 107 ARG HH22 1 1
4 11157 1 1 39 ARG N N 3.076 -3.183 -1.551 1.00 . A A . 107 ARG N 1 1
4 11158 1 1 39 ARG NE N 0.824 -1.099 1.815 1.00 . A A . 107 ARG NE 1 1
4 11159 1 1 39 ARG NH1 N -1.417 -1.813 1.994 1.00 . A A . 107 ARG NH1 1 1
4 11160 1 1 39 ARG NH2 N -0.933 0.111 0.829 1.00 . A A . 107 ARG NH2 1 1
4 11161 1 1 39 ARG O O 4.813 -0.757 0.419 1.00 . A A . 107 ARG O 1 1
4 11162 1 1 40 VAL C C 6.838 -0.449 -1.822 1.00 . A A . 108 VAL C 1 1
4 11163 1 1 40 VAL CA C 6.932 -1.766 -1.077 1.00 . A A . 108 VAL CA 1 1
4 11164 1 1 40 VAL CB C 7.961 -2.715 -1.731 1.00 . A A . 108 VAL CB 1 1
4 11165 1 1 40 VAL CG1 C 9.272 -2.003 -2.060 1.00 . A A . 108 VAL CG1 1 1
4 11166 1 1 40 VAL CG2 C 8.233 -3.828 -0.767 1.00 . A A . 108 VAL CG2 1 1
4 11167 1 1 40 VAL H H 5.510 -3.263 -1.362 1.00 . A A . 108 VAL H 1 1
4 11168 1 1 40 VAL HA H 7.265 -1.582 -0.064 1.00 . A A . 108 VAL HA 1 1
4 11169 1 1 40 VAL HB H 7.545 -3.143 -2.627 1.00 . A A . 108 VAL HB 1 1
4 11170 1 1 40 VAL HG11 H 9.704 -1.607 -1.154 1.00 . A A . 108 VAL HG11 1 1
4 11171 1 1 40 VAL HG12 H 9.078 -1.195 -2.751 1.00 . A A . 108 VAL HG12 1 1
4 11172 1 1 40 VAL HG13 H 9.957 -2.706 -2.512 1.00 . A A . 108 VAL HG13 1 1
4 11173 1 1 40 VAL HG21 H 7.400 -4.518 -0.754 1.00 . A A . 108 VAL HG21 1 1
4 11174 1 1 40 VAL HG22 H 8.402 -3.425 0.221 1.00 . A A . 108 VAL HG22 1 1
4 11175 1 1 40 VAL HG23 H 9.139 -4.323 -1.071 1.00 . A A . 108 VAL HG23 1 1
4 11176 1 1 40 VAL N N 5.628 -2.377 -0.946 1.00 . A A . 108 VAL N 1 1
4 11177 1 1 40 VAL O O 7.134 0.559 -1.261 1.00 . A A . 108 VAL O 1 1
4 11178 1 1 41 VAL C C 5.337 1.819 -3.130 1.00 . A A . 109 VAL C 1 1
4 11179 1 1 41 VAL CA C 6.193 0.780 -3.858 1.00 . A A . 109 VAL CA 1 1
4 11180 1 1 41 VAL CB C 5.659 0.530 -5.304 1.00 . A A . 109 VAL CB 1 1
4 11181 1 1 41 VAL CG1 C 6.612 -0.351 -6.062 1.00 . A A . 109 VAL CG1 1 1
4 11182 1 1 41 VAL CG2 C 4.275 -0.086 -5.311 1.00 . A A . 109 VAL CG2 1 1
4 11183 1 1 41 VAL H H 6.015 -1.320 -3.433 1.00 . A A . 109 VAL H 1 1
4 11184 1 1 41 VAL HA H 7.194 1.182 -3.923 1.00 . A A . 109 VAL HA 1 1
4 11185 1 1 41 VAL HB H 5.614 1.481 -5.813 1.00 . A A . 109 VAL HB 1 1
4 11186 1 1 41 VAL HG11 H 6.253 -0.503 -7.068 1.00 . A A . 109 VAL HG11 1 1
4 11187 1 1 41 VAL HG12 H 6.690 -1.302 -5.555 1.00 . A A . 109 VAL HG12 1 1
4 11188 1 1 41 VAL HG13 H 7.584 0.116 -6.087 1.00 . A A . 109 VAL HG13 1 1
4 11189 1 1 41 VAL HG21 H 3.953 -0.255 -6.327 1.00 . A A . 109 VAL HG21 1 1
4 11190 1 1 41 VAL HG22 H 3.587 0.580 -4.809 1.00 . A A . 109 VAL HG22 1 1
4 11191 1 1 41 VAL HG23 H 4.318 -1.023 -4.777 1.00 . A A . 109 VAL HG23 1 1
4 11192 1 1 41 VAL N N 6.317 -0.461 -3.059 1.00 . A A . 109 VAL N 1 1
4 11193 1 1 41 VAL O O 5.585 3.034 -3.217 1.00 . A A . 109 VAL O 1 1
4 11194 1 1 42 ASP C C 4.334 2.890 -0.529 1.00 . A A . 110 ASP C 1 1
4 11195 1 1 42 ASP CA C 3.495 2.065 -1.515 1.00 . A A . 110 ASP CA 1 1
4 11196 1 1 42 ASP CB C 2.624 1.053 -0.782 1.00 . A A . 110 ASP CB 1 1
4 11197 1 1 42 ASP CG C 1.732 1.583 0.292 1.00 . A A . 110 ASP CG 1 1
4 11198 1 1 42 ASP H H 4.198 0.338 -2.470 1.00 . A A . 110 ASP H 1 1
4 11199 1 1 42 ASP HA H 2.863 2.714 -2.102 1.00 . A A . 110 ASP HA 1 1
4 11200 1 1 42 ASP HB2 H 1.994 0.552 -1.501 1.00 . A A . 110 ASP HB2 1 1
4 11201 1 1 42 ASP HB3 H 3.281 0.315 -0.345 1.00 . A A . 110 ASP HB3 1 1
4 11202 1 1 42 ASP N N 4.364 1.306 -2.400 1.00 . A A . 110 ASP N 1 1
4 11203 1 1 42 ASP O O 4.306 4.121 -0.553 1.00 . A A . 110 ASP O 1 1
4 11204 1 1 42 ASP OD1 O 0.633 2.028 -0.021 1.00 . A A . 110 ASP OD1 1 1
4 11205 1 1 42 ASP OD2 O 2.049 1.391 1.496 1.00 . A A . 110 ASP OD2 1 1
4 11206 1 1 43 THR C C 7.190 3.610 0.577 1.00 . A A . 111 THR C 1 1
4 11207 1 1 43 THR CA C 5.963 2.927 1.236 1.00 . A A . 111 THR CA 1 1
4 11208 1 1 43 THR CB C 6.379 2.029 2.451 1.00 . A A . 111 THR CB 1 1
4 11209 1 1 43 THR CG2 C 7.223 0.834 2.021 1.00 . A A . 111 THR CG2 1 1
4 11210 1 1 43 THR H H 5.185 1.239 0.214 1.00 . A A . 111 THR H 1 1
4 11211 1 1 43 THR HA H 5.337 3.727 1.607 1.00 . A A . 111 THR HA 1 1
4 11212 1 1 43 THR HB H 5.472 1.676 2.920 1.00 . A A . 111 THR HB 1 1
4 11213 1 1 43 THR HG1 H 7.397 3.614 2.983 1.00 . A A . 111 THR HG1 1 1
4 11214 1 1 43 THR HG21 H 8.117 1.186 1.528 1.00 . A A . 111 THR HG21 1 1
4 11215 1 1 43 THR HG22 H 6.653 0.221 1.338 1.00 . A A . 111 THR HG22 1 1
4 11216 1 1 43 THR HG23 H 7.494 0.251 2.889 1.00 . A A . 111 THR HG23 1 1
4 11217 1 1 43 THR N N 5.149 2.222 0.271 1.00 . A A . 111 THR N 1 1
4 11218 1 1 43 THR O O 7.671 4.636 1.073 1.00 . A A . 111 THR O 1 1
4 11219 1 1 43 THR OG1 O 7.115 2.801 3.414 1.00 . A A . 111 THR OG1 1 1
4 11220 1 1 44 ASP C C 8.490 4.990 -1.832 1.00 . A A . 112 ASP C 1 1
4 11221 1 1 44 ASP CA C 8.806 3.619 -1.281 1.00 . A A . 112 ASP CA 1 1
4 11222 1 1 44 ASP CB C 9.279 2.666 -2.395 1.00 . A A . 112 ASP CB 1 1
4 11223 1 1 44 ASP CG C 10.266 1.612 -1.911 1.00 . A A . 112 ASP CG 1 1
4 11224 1 1 44 ASP H H 7.269 2.226 -0.874 1.00 . A A . 112 ASP H 1 1
4 11225 1 1 44 ASP HA H 9.607 3.736 -0.565 1.00 . A A . 112 ASP HA 1 1
4 11226 1 1 44 ASP HB2 H 8.413 2.154 -2.786 1.00 . A A . 112 ASP HB2 1 1
4 11227 1 1 44 ASP HB3 H 9.737 3.239 -3.187 1.00 . A A . 112 ASP HB3 1 1
4 11228 1 1 44 ASP N N 7.666 3.065 -0.534 1.00 . A A . 112 ASP N 1 1
4 11229 1 1 44 ASP O O 9.388 5.845 -1.969 1.00 . A A . 112 ASP O 1 1
4 11230 1 1 44 ASP OD1 O 9.998 0.939 -0.908 1.00 . A A . 112 ASP OD1 1 1
4 11231 1 1 44 ASP OD2 O 11.367 1.491 -2.492 1.00 . A A . 112 ASP OD2 1 1
4 11232 1 1 45 LEU C C 6.934 7.517 -1.396 1.00 . A A . 113 LEU C 1 1
4 11233 1 1 45 LEU CA C 6.753 6.522 -2.555 1.00 . A A . 113 LEU CA 1 1
4 11234 1 1 45 LEU CB C 5.272 6.465 -2.974 1.00 . A A . 113 LEU CB 1 1
4 11235 1 1 45 LEU CD1 C 5.304 8.317 -4.680 1.00 . A A . 113 LEU CD1 1 1
4 11236 1 1 45 LEU CD2 C 3.160 7.692 -3.599 1.00 . A A . 113 LEU CD2 1 1
4 11237 1 1 45 LEU CG C 4.656 7.796 -3.417 1.00 . A A . 113 LEU CG 1 1
4 11238 1 1 45 LEU H H 6.578 4.463 -2.131 1.00 . A A . 113 LEU H 1 1
4 11239 1 1 45 LEU HA H 7.351 6.840 -3.396 1.00 . A A . 113 LEU HA 1 1
4 11240 1 1 45 LEU HB2 H 5.180 5.759 -3.788 1.00 . A A . 113 LEU HB2 1 1
4 11241 1 1 45 LEU HB3 H 4.702 6.093 -2.136 1.00 . A A . 113 LEU HB3 1 1
4 11242 1 1 45 LEU HD11 H 5.172 7.612 -5.486 1.00 . A A . 113 LEU HD11 1 1
4 11243 1 1 45 LEU HD12 H 6.353 8.490 -4.494 1.00 . A A . 113 LEU HD12 1 1
4 11244 1 1 45 LEU HD13 H 4.826 9.254 -4.927 1.00 . A A . 113 LEU HD13 1 1
4 11245 1 1 45 LEU HD21 H 2.929 6.952 -4.352 1.00 . A A . 113 LEU HD21 1 1
4 11246 1 1 45 LEU HD22 H 2.806 8.660 -3.927 1.00 . A A . 113 LEU HD22 1 1
4 11247 1 1 45 LEU HD23 H 2.692 7.432 -2.662 1.00 . A A . 113 LEU HD23 1 1
4 11248 1 1 45 LEU HG H 4.849 8.514 -2.634 1.00 . A A . 113 LEU HG 1 1
4 11249 1 1 45 LEU N N 7.216 5.215 -2.143 1.00 . A A . 113 LEU N 1 1
4 11250 1 1 45 LEU O O 7.511 8.591 -1.564 1.00 . A A . 113 LEU O 1 1
4 11251 1 1 46 LEU C C 8.028 8.191 1.401 1.00 . A A . 114 LEU C 1 1
4 11252 1 1 46 LEU CA C 6.579 7.960 0.990 1.00 . A A . 114 LEU CA 1 1
4 11253 1 1 46 LEU CB C 5.760 7.381 2.167 1.00 . A A . 114 LEU CB 1 1
4 11254 1 1 46 LEU CD1 C 3.598 6.923 0.901 1.00 . A A . 114 LEU CD1 1 1
4 11255 1 1 46 LEU CD2 C 3.585 7.003 3.372 1.00 . A A . 114 LEU CD2 1 1
4 11256 1 1 46 LEU CG C 4.221 7.561 2.120 1.00 . A A . 114 LEU CG 1 1
4 11257 1 1 46 LEU H H 6.075 6.231 -0.146 1.00 . A A . 114 LEU H 1 1
4 11258 1 1 46 LEU HA H 6.165 8.921 0.722 1.00 . A A . 114 LEU HA 1 1
4 11259 1 1 46 LEU HB2 H 5.965 6.322 2.221 1.00 . A A . 114 LEU HB2 1 1
4 11260 1 1 46 LEU HB3 H 6.123 7.839 3.076 1.00 . A A . 114 LEU HB3 1 1
4 11261 1 1 46 LEU HD11 H 2.530 7.062 0.958 1.00 . A A . 114 LEU HD11 1 1
4 11262 1 1 46 LEU HD12 H 3.828 5.867 0.886 1.00 . A A . 114 LEU HD12 1 1
4 11263 1 1 46 LEU HD13 H 3.977 7.395 0.007 1.00 . A A . 114 LEU HD13 1 1
4 11264 1 1 46 LEU HD21 H 3.824 5.952 3.458 1.00 . A A . 114 LEU HD21 1 1
4 11265 1 1 46 LEU HD22 H 2.514 7.124 3.318 1.00 . A A . 114 LEU HD22 1 1
4 11266 1 1 46 LEU HD23 H 3.963 7.532 4.234 1.00 . A A . 114 LEU HD23 1 1
4 11267 1 1 46 LEU HG H 3.999 8.617 2.087 1.00 . A A . 114 LEU HG 1 1
4 11268 1 1 46 LEU N N 6.485 7.121 -0.214 1.00 . A A . 114 LEU N 1 1
4 11269 1 1 46 LEU O O 8.377 9.255 1.908 1.00 . A A . 114 LEU O 1 1
4 11270 1 1 47 LEU C C 10.989 8.116 0.319 1.00 . A A . 115 LEU C 1 1
4 11271 1 1 47 LEU CA C 10.292 7.338 1.428 1.00 . A A . 115 LEU CA 1 1
4 11272 1 1 47 LEU CB C 10.996 5.982 1.683 1.00 . A A . 115 LEU CB 1 1
4 11273 1 1 47 LEU CD1 C 11.654 6.351 4.103 1.00 . A A . 115 LEU CD1 1 1
4 11274 1 1 47 LEU CD2 C 9.545 5.120 3.595 1.00 . A A . 115 LEU CD2 1 1
4 11275 1 1 47 LEU CG C 10.960 5.413 3.127 1.00 . A A . 115 LEU CG 1 1
4 11276 1 1 47 LEU H H 8.515 6.343 0.837 1.00 . A A . 115 LEU H 1 1
4 11277 1 1 47 LEU HA H 10.370 7.939 2.322 1.00 . A A . 115 LEU HA 1 1
4 11278 1 1 47 LEU HB2 H 10.544 5.252 1.027 1.00 . A A . 115 LEU HB2 1 1
4 11279 1 1 47 LEU HB3 H 12.031 6.094 1.392 1.00 . A A . 115 LEU HB3 1 1
4 11280 1 1 47 LEU HD11 H 11.646 5.909 5.088 1.00 . A A . 115 LEU HD11 1 1
4 11281 1 1 47 LEU HD12 H 11.130 7.296 4.136 1.00 . A A . 115 LEU HD12 1 1
4 11282 1 1 47 LEU HD13 H 12.673 6.516 3.789 1.00 . A A . 115 LEU HD13 1 1
4 11283 1 1 47 LEU HD21 H 9.571 4.733 4.602 1.00 . A A . 115 LEU HD21 1 1
4 11284 1 1 47 LEU HD22 H 9.096 4.389 2.939 1.00 . A A . 115 LEU HD22 1 1
4 11285 1 1 47 LEU HD23 H 8.963 6.029 3.570 1.00 . A A . 115 LEU HD23 1 1
4 11286 1 1 47 LEU HG H 11.520 4.489 3.132 1.00 . A A . 115 LEU HG 1 1
4 11287 1 1 47 LEU N N 8.869 7.199 1.169 1.00 . A A . 115 LEU N 1 1
4 11288 1 1 47 LEU O O 12.147 8.503 0.475 1.00 . A A . 115 LEU O 1 1
4 11289 1 1 48 LYS C C 12.026 8.520 -2.507 1.00 . A A . 116 LYS C 1 1
4 11290 1 1 48 LYS CA C 10.751 9.139 -1.930 1.00 . A A . 116 LYS CA 1 1
4 11291 1 1 48 LYS CB C 10.974 10.596 -1.484 1.00 . A A . 116 LYS CB 1 1
4 11292 1 1 48 LYS CD C 9.988 12.608 -0.293 1.00 . A A . 116 LYS CD 1 1
4 11293 1 1 48 LYS CE C 10.415 13.616 -1.342 1.00 . A A . 116 LYS CE 1 1
4 11294 1 1 48 LYS CG C 9.718 11.237 -0.883 1.00 . A A . 116 LYS CG 1 1
4 11295 1 1 48 LYS H H 9.353 7.994 -0.858 1.00 . A A . 116 LYS H 1 1
4 11296 1 1 48 LYS HA H 9.985 9.118 -2.690 1.00 . A A . 116 LYS HA 1 1
4 11297 1 1 48 LYS HB2 H 11.755 10.610 -0.738 1.00 . A A . 116 LYS HB2 1 1
4 11298 1 1 48 LYS HB3 H 11.282 11.179 -2.337 1.00 . A A . 116 LYS HB3 1 1
4 11299 1 1 48 LYS HD2 H 9.092 12.970 0.189 1.00 . A A . 116 LYS HD2 1 1
4 11300 1 1 48 LYS HD3 H 10.775 12.507 0.439 1.00 . A A . 116 LYS HD3 1 1
4 11301 1 1 48 LYS HE2 H 11.290 13.247 -1.855 1.00 . A A . 116 LYS HE2 1 1
4 11302 1 1 48 LYS HE3 H 9.609 13.742 -2.050 1.00 . A A . 116 LYS HE3 1 1
4 11303 1 1 48 LYS HG2 H 8.968 11.337 -1.654 1.00 . A A . 116 LYS HG2 1 1
4 11304 1 1 48 LYS HG3 H 9.342 10.585 -0.107 1.00 . A A . 116 LYS HG3 1 1
4 11305 1 1 48 LYS HZ1 H 11.030 15.598 -1.477 1.00 . A A . 116 LYS HZ1 1 1
4 11306 1 1 48 LYS HZ2 H 11.531 14.828 -0.079 1.00 . A A . 116 LYS HZ2 1 1
4 11307 1 1 48 LYS HZ3 H 9.933 15.331 -0.221 1.00 . A A . 116 LYS HZ3 1 1
4 11308 1 1 48 LYS N N 10.265 8.353 -0.791 1.00 . A A . 116 LYS N 1 1
4 11309 1 1 48 LYS NZ N 10.732 14.923 -0.741 1.00 . A A . 116 LYS NZ 1 1
4 11310 1 1 48 LYS O O 13.014 9.212 -2.778 1.00 . A A . 116 LYS O 1 1
4 11311 1 1 49 VAL C C 13.418 6.735 -4.671 1.00 . A A . 117 VAL C 1 1
4 11312 1 1 49 VAL CA C 13.097 6.442 -3.203 1.00 . A A . 117 VAL CA 1 1
4 11313 1 1 49 VAL CB C 12.846 4.944 -3.045 1.00 . A A . 117 VAL CB 1 1
4 11314 1 1 49 VAL CG1 C 12.500 4.609 -1.607 1.00 . A A . 117 VAL CG1 1 1
4 11315 1 1 49 VAL CG2 C 11.782 4.457 -4.024 1.00 . A A . 117 VAL CG2 1 1
4 11316 1 1 49 VAL H H 11.146 6.720 -2.527 1.00 . A A . 117 VAL H 1 1
4 11317 1 1 49 VAL HA H 13.956 6.700 -2.603 1.00 . A A . 117 VAL HA 1 1
4 11318 1 1 49 VAL HB H 13.772 4.448 -3.276 1.00 . A A . 117 VAL HB 1 1
4 11319 1 1 49 VAL HG11 H 12.321 3.547 -1.514 1.00 . A A . 117 VAL HG11 1 1
4 11320 1 1 49 VAL HG12 H 11.611 5.147 -1.315 1.00 . A A . 117 VAL HG12 1 1
4 11321 1 1 49 VAL HG13 H 13.322 4.890 -0.964 1.00 . A A . 117 VAL HG13 1 1
4 11322 1 1 49 VAL HG21 H 12.103 4.706 -5.026 1.00 . A A . 117 VAL HG21 1 1
4 11323 1 1 49 VAL HG22 H 10.847 4.956 -3.813 1.00 . A A . 117 VAL HG22 1 1
4 11324 1 1 49 VAL HG23 H 11.667 3.387 -3.936 1.00 . A A . 117 VAL HG23 1 1
4 11325 1 1 49 VAL N N 11.974 7.218 -2.711 1.00 . A A . 117 VAL N 1 1
4 11326 1 1 49 VAL O O 12.662 7.436 -5.361 1.00 . A A . 117 VAL O 1 1
4 11327 1 1 50 ASP C C 13.965 5.870 -7.478 1.00 . A A . 118 ASP C 1 1
4 11328 1 1 50 ASP CA C 15.016 6.347 -6.507 1.00 . A A . 118 ASP CA 1 1
4 11329 1 1 50 ASP CB C 16.286 5.544 -6.790 1.00 . A A . 118 ASP CB 1 1
4 11330 1 1 50 ASP CG C 17.506 5.958 -6.015 1.00 . A A . 118 ASP CG 1 1
4 11331 1 1 50 ASP H H 15.111 5.724 -4.472 1.00 . A A . 118 ASP H 1 1
4 11332 1 1 50 ASP HA H 15.213 7.388 -6.709 1.00 . A A . 118 ASP HA 1 1
4 11333 1 1 50 ASP HB2 H 16.076 4.513 -6.558 1.00 . A A . 118 ASP HB2 1 1
4 11334 1 1 50 ASP HB3 H 16.503 5.615 -7.846 1.00 . A A . 118 ASP HB3 1 1
4 11335 1 1 50 ASP N N 14.559 6.216 -5.118 1.00 . A A . 118 ASP N 1 1
4 11336 1 1 50 ASP O O 13.592 4.661 -7.514 1.00 . A A . 118 ASP O 1 1
4 11337 1 1 50 ASP OD1 O 17.675 5.502 -4.871 1.00 . A A . 118 ASP OD1 1 1
4 11338 1 1 50 ASP OD2 O 18.354 6.689 -6.565 1.00 . A A . 118 ASP OD2 1 1
4 11339 1 1 51 SER C C 13.044 5.514 -10.299 1.00 . A A . 119 SER C 1 1
4 11340 1 1 51 SER CA C 12.560 6.562 -9.306 1.00 . A A . 119 SER CA 1 1
4 11341 1 1 51 SER CB C 12.271 7.876 -10.013 1.00 . A A . 119 SER CB 1 1
4 11342 1 1 51 SER H H 13.936 7.684 -8.213 1.00 . A A . 119 SER H 1 1
4 11343 1 1 51 SER HA H 11.652 6.221 -8.833 1.00 . A A . 119 SER HA 1 1
4 11344 1 1 51 SER HB2 H 13.165 8.191 -10.530 1.00 . A A . 119 SER HB2 1 1
4 11345 1 1 51 SER HB3 H 11.459 7.751 -10.712 1.00 . A A . 119 SER HB3 1 1
4 11346 1 1 51 SER HG H 11.460 8.434 -8.343 1.00 . A A . 119 SER HG 1 1
4 11347 1 1 51 SER N N 13.547 6.787 -8.296 1.00 . A A . 119 SER N 1 1
4 11348 1 1 51 SER O O 12.270 4.718 -10.782 1.00 . A A . 119 SER O 1 1
4 11349 1 1 51 SER OG O 11.924 8.883 -9.066 1.00 . A A . 119 SER OG 1 1
4 11350 1 1 52 THR C C 14.947 3.117 -10.844 1.00 . A A . 120 THR C 1 1
4 11351 1 1 52 THR CA C 14.854 4.523 -11.488 1.00 . A A . 120 THR CA 1 1
4 11352 1 1 52 THR CB C 16.203 4.975 -12.070 1.00 . A A . 120 THR CB 1 1
4 11353 1 1 52 THR CG2 C 16.661 4.056 -13.197 1.00 . A A . 120 THR CG2 1 1
4 11354 1 1 52 THR H H 14.932 6.146 -10.148 1.00 . A A . 120 THR H 1 1
4 11355 1 1 52 THR HA H 14.124 4.465 -12.280 1.00 . A A . 120 THR HA 1 1
4 11356 1 1 52 THR HB H 16.926 4.958 -11.272 1.00 . A A . 120 THR HB 1 1
4 11357 1 1 52 THR HG1 H 15.169 6.617 -12.395 1.00 . A A . 120 THR HG1 1 1
4 11358 1 1 52 THR HG21 H 15.928 4.070 -13.990 1.00 . A A . 120 THR HG21 1 1
4 11359 1 1 52 THR HG22 H 16.763 3.049 -12.819 1.00 . A A . 120 THR HG22 1 1
4 11360 1 1 52 THR HG23 H 17.614 4.395 -13.576 1.00 . A A . 120 THR HG23 1 1
4 11361 1 1 52 THR N N 14.332 5.488 -10.564 1.00 . A A . 120 THR N 1 1
4 11362 1 1 52 THR O O 14.779 2.105 -11.537 1.00 . A A . 120 THR O 1 1
4 11363 1 1 52 THR OG1 O 16.071 6.320 -12.587 1.00 . A A . 120 THR OG1 1 1
4 11364 1 1 53 LYS C C 13.831 1.132 -8.915 1.00 . A A . 121 LYS C 1 1
4 11365 1 1 53 LYS CA C 15.188 1.756 -8.842 1.00 . A A . 121 LYS CA 1 1
4 11366 1 1 53 LYS CB C 15.608 1.841 -7.371 1.00 . A A . 121 LYS CB 1 1
4 11367 1 1 53 LYS CD C 17.349 2.067 -5.613 1.00 . A A . 121 LYS CD 1 1
4 11368 1 1 53 LYS CE C 18.816 2.272 -5.290 1.00 . A A . 121 LYS CE 1 1
4 11369 1 1 53 LYS CG C 17.076 2.107 -7.110 1.00 . A A . 121 LYS CG 1 1
4 11370 1 1 53 LYS H H 15.277 3.875 -9.005 1.00 . A A . 121 LYS H 1 1
4 11371 1 1 53 LYS HA H 15.882 1.123 -9.374 1.00 . A A . 121 LYS HA 1 1
4 11372 1 1 53 LYS HB2 H 15.040 2.630 -6.901 1.00 . A A . 121 LYS HB2 1 1
4 11373 1 1 53 LYS HB3 H 15.344 0.907 -6.895 1.00 . A A . 121 LYS HB3 1 1
4 11374 1 1 53 LYS HD2 H 16.778 2.847 -5.132 1.00 . A A . 121 LYS HD2 1 1
4 11375 1 1 53 LYS HD3 H 17.034 1.107 -5.230 1.00 . A A . 121 LYS HD3 1 1
4 11376 1 1 53 LYS HE2 H 19.395 1.509 -5.787 1.00 . A A . 121 LYS HE2 1 1
4 11377 1 1 53 LYS HE3 H 19.119 3.245 -5.648 1.00 . A A . 121 LYS HE3 1 1
4 11378 1 1 53 LYS HG2 H 17.665 1.345 -7.600 1.00 . A A . 121 LYS HG2 1 1
4 11379 1 1 53 LYS HG3 H 17.341 3.082 -7.494 1.00 . A A . 121 LYS HG3 1 1
4 11380 1 1 53 LYS HZ1 H 18.789 1.259 -3.470 1.00 . A A . 121 LYS HZ1 1 1
4 11381 1 1 53 LYS HZ2 H 18.535 2.923 -3.317 1.00 . A A . 121 LYS HZ2 1 1
4 11382 1 1 53 LYS HZ3 H 20.080 2.307 -3.639 1.00 . A A . 121 LYS HZ3 1 1
4 11383 1 1 53 LYS N N 15.161 3.051 -9.520 1.00 . A A . 121 LYS N 1 1
4 11384 1 1 53 LYS NZ N 19.065 2.194 -3.833 1.00 . A A . 121 LYS NZ 1 1
4 11385 1 1 53 LYS O O 13.691 -0.015 -9.325 1.00 . A A . 121 LYS O 1 1
4 11386 1 1 54 VAL C C 11.013 1.091 -9.996 1.00 . A A . 122 VAL C 1 1
4 11387 1 1 54 VAL CA C 11.460 1.419 -8.561 1.00 . A A . 122 VAL CA 1 1
4 11388 1 1 54 VAL CB C 10.483 2.428 -7.874 1.00 . A A . 122 VAL CB 1 1
4 11389 1 1 54 VAL CG1 C 10.352 3.747 -8.624 1.00 . A A . 122 VAL CG1 1 1
4 11390 1 1 54 VAL CG2 C 9.131 1.804 -7.606 1.00 . A A . 122 VAL CG2 1 1
4 11391 1 1 54 VAL H H 13.012 2.831 -8.251 1.00 . A A . 122 VAL H 1 1
4 11392 1 1 54 VAL HA H 11.457 0.496 -7.999 1.00 . A A . 122 VAL HA 1 1
4 11393 1 1 54 VAL HB H 10.937 2.669 -6.929 1.00 . A A . 122 VAL HB 1 1
4 11394 1 1 54 VAL HG11 H 9.890 3.571 -9.585 1.00 . A A . 122 VAL HG11 1 1
4 11395 1 1 54 VAL HG12 H 11.342 4.139 -8.811 1.00 . A A . 122 VAL HG12 1 1
4 11396 1 1 54 VAL HG13 H 9.766 4.455 -8.056 1.00 . A A . 122 VAL HG13 1 1
4 11397 1 1 54 VAL HG21 H 8.485 2.523 -7.124 1.00 . A A . 122 VAL HG21 1 1
4 11398 1 1 54 VAL HG22 H 9.263 0.946 -6.963 1.00 . A A . 122 VAL HG22 1 1
4 11399 1 1 54 VAL HG23 H 8.689 1.492 -8.542 1.00 . A A . 122 VAL HG23 1 1
4 11400 1 1 54 VAL N N 12.824 1.909 -8.549 1.00 . A A . 122 VAL N 1 1
4 11401 1 1 54 VAL O O 10.417 0.047 -10.254 1.00 . A A . 122 VAL O 1 1
4 11402 1 1 55 ASP C C 11.573 0.560 -12.936 1.00 . A A . 123 ASP C 1 1
4 11403 1 1 55 ASP CA C 11.006 1.826 -12.324 1.00 . A A . 123 ASP CA 1 1
4 11404 1 1 55 ASP CB C 11.487 3.023 -13.121 1.00 . A A . 123 ASP CB 1 1
4 11405 1 1 55 ASP CG C 10.855 3.093 -14.486 1.00 . A A . 123 ASP CG 1 1
4 11406 1 1 55 ASP H H 11.881 2.742 -10.603 1.00 . A A . 123 ASP H 1 1
4 11407 1 1 55 ASP HA H 9.928 1.787 -12.381 1.00 . A A . 123 ASP HA 1 1
4 11408 1 1 55 ASP HB2 H 11.293 3.922 -12.561 1.00 . A A . 123 ASP HB2 1 1
4 11409 1 1 55 ASP HB3 H 12.560 2.942 -13.241 1.00 . A A . 123 ASP HB3 1 1
4 11410 1 1 55 ASP N N 11.378 1.958 -10.915 1.00 . A A . 123 ASP N 1 1
4 11411 1 1 55 ASP O O 10.855 -0.203 -13.585 1.00 . A A . 123 ASP O 1 1
4 11412 1 1 55 ASP OD1 O 9.653 3.443 -14.588 1.00 . A A . 123 ASP OD1 1 1
4 11413 1 1 55 ASP OD2 O 11.532 2.821 -15.481 1.00 . A A . 123 ASP OD2 1 1
4 11414 1 1 56 GLU C C 13.054 -2.122 -12.571 1.00 . A A . 124 GLU C 1 1
4 11415 1 1 56 GLU CA C 13.502 -0.853 -13.275 1.00 . A A . 124 GLU CA 1 1
4 11416 1 1 56 GLU CB C 15.024 -0.737 -13.293 1.00 . A A . 124 GLU CB 1 1
4 11417 1 1 56 GLU CD C 15.185 -0.111 -15.731 1.00 . A A . 124 GLU CD 1 1
4 11418 1 1 56 GLU CG C 15.561 0.258 -14.312 1.00 . A A . 124 GLU CG 1 1
4 11419 1 1 56 GLU H H 13.372 1.009 -12.240 1.00 . A A . 124 GLU H 1 1
4 11420 1 1 56 GLU HA H 13.151 -0.935 -14.290 1.00 . A A . 124 GLU HA 1 1
4 11421 1 1 56 GLU HB2 H 15.355 -0.440 -12.309 1.00 . A A . 124 GLU HB2 1 1
4 11422 1 1 56 GLU HB3 H 15.444 -1.709 -13.507 1.00 . A A . 124 GLU HB3 1 1
4 11423 1 1 56 GLU HG2 H 15.154 1.234 -14.092 1.00 . A A . 124 GLU HG2 1 1
4 11424 1 1 56 GLU HG3 H 16.637 0.293 -14.235 1.00 . A A . 124 GLU HG3 1 1
4 11425 1 1 56 GLU N N 12.856 0.338 -12.741 1.00 . A A . 124 GLU N 1 1
4 11426 1 1 56 GLU O O 12.804 -3.130 -13.226 1.00 . A A . 124 GLU O 1 1
4 11427 1 1 56 GLU OE1 O 15.768 -1.062 -16.292 1.00 . A A . 124 GLU OE1 1 1
4 11428 1 1 56 GLU OE2 O 14.289 0.529 -16.307 1.00 . A A . 124 GLU OE2 1 1
4 11429 1 1 57 ALA C C 11.059 -3.609 -10.910 1.00 . A A . 125 ALA C 1 1
4 11430 1 1 57 ALA CA C 12.477 -3.228 -10.502 1.00 . A A . 125 ALA CA 1 1
4 11431 1 1 57 ALA CB C 12.562 -2.948 -9.017 1.00 . A A . 125 ALA CB 1 1
4 11432 1 1 57 ALA H H 13.111 -1.230 -10.785 1.00 . A A . 125 ALA H 1 1
4 11433 1 1 57 ALA HA H 13.138 -4.048 -10.745 1.00 . A A . 125 ALA HA 1 1
4 11434 1 1 57 ALA HB1 H 11.949 -2.088 -8.787 1.00 . A A . 125 ALA HB1 1 1
4 11435 1 1 57 ALA HB2 H 13.587 -2.753 -8.739 1.00 . A A . 125 ALA HB2 1 1
4 11436 1 1 57 ALA HB3 H 12.193 -3.803 -8.471 1.00 . A A . 125 ALA HB3 1 1
4 11437 1 1 57 ALA N N 12.915 -2.067 -11.262 1.00 . A A . 125 ALA N 1 1
4 11438 1 1 57 ALA O O 10.762 -4.778 -11.186 1.00 . A A . 125 ALA O 1 1
4 11439 1 1 58 GLY C C 8.823 -3.299 -12.884 1.00 . A A . 126 GLY C 1 1
4 11440 1 1 58 GLY CA C 8.857 -2.838 -11.444 1.00 . A A . 126 GLY CA 1 1
4 11441 1 1 58 GLY H H 10.482 -1.694 -10.787 1.00 . A A . 126 GLY H 1 1
4 11442 1 1 58 GLY HA2 H 8.413 -3.597 -10.816 1.00 . A A . 126 GLY HA2 1 1
4 11443 1 1 58 GLY HA3 H 8.295 -1.922 -11.351 1.00 . A A . 126 GLY HA3 1 1
4 11444 1 1 58 GLY N N 10.206 -2.612 -11.014 1.00 . A A . 126 GLY N 1 1
4 11445 1 1 58 GLY O O 7.939 -4.043 -13.292 1.00 . A A . 126 GLY O 1 1
4 11446 1 1 59 LYS C C 10.302 -4.722 -15.123 1.00 . A A . 127 LYS C 1 1
4 11447 1 1 59 LYS CA C 9.894 -3.257 -15.038 1.00 . A A . 127 LYS CA 1 1
4 11448 1 1 59 LYS CB C 10.872 -2.370 -15.775 1.00 . A A . 127 LYS CB 1 1
4 11449 1 1 59 LYS CD C 11.903 -1.643 -17.975 1.00 . A A . 127 LYS CD 1 1
4 11450 1 1 59 LYS CE C 11.447 -0.173 -17.918 1.00 . A A . 127 LYS CE 1 1
4 11451 1 1 59 LYS CG C 10.952 -2.611 -17.266 1.00 . A A . 127 LYS CG 1 1
4 11452 1 1 59 LYS H H 10.411 -2.181 -13.300 1.00 . A A . 127 LYS H 1 1
4 11453 1 1 59 LYS HA H 8.916 -3.151 -15.485 1.00 . A A . 127 LYS HA 1 1
4 11454 1 1 59 LYS HB2 H 10.533 -1.359 -15.622 1.00 . A A . 127 LYS HB2 1 1
4 11455 1 1 59 LYS HB3 H 11.855 -2.488 -15.345 1.00 . A A . 127 LYS HB3 1 1
4 11456 1 1 59 LYS HD2 H 12.874 -1.717 -17.511 1.00 . A A . 127 LYS HD2 1 1
4 11457 1 1 59 LYS HD3 H 11.982 -1.948 -19.007 1.00 . A A . 127 LYS HD3 1 1
4 11458 1 1 59 LYS HE2 H 11.970 0.384 -18.681 1.00 . A A . 127 LYS HE2 1 1
4 11459 1 1 59 LYS HE3 H 10.390 -0.151 -18.134 1.00 . A A . 127 LYS HE3 1 1
4 11460 1 1 59 LYS HG2 H 11.297 -3.620 -17.431 1.00 . A A . 127 LYS HG2 1 1
4 11461 1 1 59 LYS HG3 H 9.963 -2.501 -17.686 1.00 . A A . 127 LYS HG3 1 1
4 11462 1 1 59 LYS HZ1 H 11.427 1.494 -16.602 1.00 . A A . 127 LYS HZ1 1 1
4 11463 1 1 59 LYS HZ2 H 12.713 0.461 -16.386 1.00 . A A . 127 LYS HZ2 1 1
4 11464 1 1 59 LYS HZ3 H 11.168 0.079 -15.806 1.00 . A A . 127 LYS HZ3 1 1
4 11465 1 1 59 LYS N N 9.781 -2.845 -13.661 1.00 . A A . 127 LYS N 1 1
4 11466 1 1 59 LYS NZ N 11.690 0.483 -16.605 1.00 . A A . 127 LYS NZ 1 1
4 11467 1 1 59 LYS O O 9.949 -5.403 -16.074 1.00 . A A . 127 LYS O 1 1
4 11468 1 1 60 LYS C C 10.143 -7.407 -13.640 1.00 . A A . 128 LYS C 1 1
4 11469 1 1 60 LYS CA C 11.379 -6.614 -14.034 1.00 . A A . 128 LYS CA 1 1
4 11470 1 1 60 LYS CB C 12.520 -6.856 -13.057 1.00 . A A . 128 LYS CB 1 1
4 11471 1 1 60 LYS CD C 14.940 -6.502 -12.546 1.00 . A A . 128 LYS CD 1 1
4 11472 1 1 60 LYS CE C 16.234 -5.881 -13.026 1.00 . A A . 128 LYS CE 1 1
4 11473 1 1 60 LYS CG C 13.795 -6.160 -13.462 1.00 . A A . 128 LYS CG 1 1
4 11474 1 1 60 LYS H H 11.384 -4.574 -13.449 1.00 . A A . 128 LYS H 1 1
4 11475 1 1 60 LYS HA H 11.678 -6.925 -15.025 1.00 . A A . 128 LYS HA 1 1
4 11476 1 1 60 LYS HB2 H 12.226 -6.494 -12.082 1.00 . A A . 128 LYS HB2 1 1
4 11477 1 1 60 LYS HB3 H 12.713 -7.916 -12.998 1.00 . A A . 128 LYS HB3 1 1
4 11478 1 1 60 LYS HD2 H 14.717 -6.139 -11.554 1.00 . A A . 128 LYS HD2 1 1
4 11479 1 1 60 LYS HD3 H 15.054 -7.575 -12.517 1.00 . A A . 128 LYS HD3 1 1
4 11480 1 1 60 LYS HE2 H 16.101 -4.813 -13.099 1.00 . A A . 128 LYS HE2 1 1
4 11481 1 1 60 LYS HE3 H 17.008 -6.093 -12.303 1.00 . A A . 128 LYS HE3 1 1
4 11482 1 1 60 LYS HG2 H 14.051 -6.427 -14.475 1.00 . A A . 128 LYS HG2 1 1
4 11483 1 1 60 LYS HG3 H 13.600 -5.100 -13.387 1.00 . A A . 128 LYS HG3 1 1
4 11484 1 1 60 LYS HZ1 H 17.582 -6.041 -14.618 1.00 . A A . 128 LYS HZ1 1 1
4 11485 1 1 60 LYS HZ2 H 15.958 -6.161 -15.080 1.00 . A A . 128 LYS HZ2 1 1
4 11486 1 1 60 LYS HZ3 H 16.699 -7.449 -14.316 1.00 . A A . 128 LYS HZ3 1 1
4 11487 1 1 60 LYS N N 11.037 -5.197 -14.126 1.00 . A A . 128 LYS N 1 1
4 11488 1 1 60 LYS NZ N 16.649 -6.404 -14.342 1.00 . A A . 128 LYS NZ 1 1
4 11489 1 1 60 LYS O O 9.958 -8.552 -14.054 1.00 . A A . 128 LYS O 1 1
4 11490 1 1 61 VAL C C 7.186 -7.488 -13.829 1.00 . A A . 129 VAL C 1 1
4 11491 1 1 61 VAL CA C 7.983 -7.320 -12.524 1.00 . A A . 129 VAL CA 1 1
4 11492 1 1 61 VAL CB C 7.219 -6.375 -11.547 1.00 . A A . 129 VAL CB 1 1
4 11493 1 1 61 VAL CG1 C 5.776 -6.795 -11.347 1.00 . A A . 129 VAL CG1 1 1
4 11494 1 1 61 VAL CG2 C 7.931 -6.292 -10.212 1.00 . A A . 129 VAL CG2 1 1
4 11495 1 1 61 VAL H H 9.609 -5.937 -12.442 1.00 . A A . 129 VAL H 1 1
4 11496 1 1 61 VAL HA H 8.128 -8.287 -12.069 1.00 . A A . 129 VAL HA 1 1
4 11497 1 1 61 VAL HB H 7.217 -5.388 -11.982 1.00 . A A . 129 VAL HB 1 1
4 11498 1 1 61 VAL HG11 H 5.738 -7.803 -10.965 1.00 . A A . 129 VAL HG11 1 1
4 11499 1 1 61 VAL HG12 H 5.260 -6.731 -12.293 1.00 . A A . 129 VAL HG12 1 1
4 11500 1 1 61 VAL HG13 H 5.316 -6.116 -10.643 1.00 . A A . 129 VAL HG13 1 1
4 11501 1 1 61 VAL HG21 H 8.930 -5.912 -10.370 1.00 . A A . 129 VAL HG21 1 1
4 11502 1 1 61 VAL HG22 H 7.981 -7.271 -9.761 1.00 . A A . 129 VAL HG22 1 1
4 11503 1 1 61 VAL HG23 H 7.392 -5.613 -9.567 1.00 . A A . 129 VAL HG23 1 1
4 11504 1 1 61 VAL N N 9.300 -6.778 -12.846 1.00 . A A . 129 VAL N 1 1
4 11505 1 1 61 VAL O O 6.682 -8.581 -14.137 1.00 . A A . 129 VAL O 1 1
4 11506 1 1 62 LYS C C 7.113 -7.428 -16.816 1.00 . A A . 130 LYS C 1 1
4 11507 1 1 62 LYS CA C 6.477 -6.382 -15.916 1.00 . A A . 130 LYS CA 1 1
4 11508 1 1 62 LYS CB C 6.627 -4.991 -16.557 1.00 . A A . 130 LYS CB 1 1
4 11509 1 1 62 LYS CD C 6.309 -3.462 -18.522 1.00 . A A . 130 LYS CD 1 1
4 11510 1 1 62 LYS CE C 5.736 -3.251 -19.926 1.00 . A A . 130 LYS CE 1 1
4 11511 1 1 62 LYS CG C 6.033 -4.850 -17.965 1.00 . A A . 130 LYS CG 1 1
4 11512 1 1 62 LYS H H 7.519 -5.571 -14.245 1.00 . A A . 130 LYS H 1 1
4 11513 1 1 62 LYS HA H 5.427 -6.603 -15.789 1.00 . A A . 130 LYS HA 1 1
4 11514 1 1 62 LYS HB2 H 6.152 -4.265 -15.915 1.00 . A A . 130 LYS HB2 1 1
4 11515 1 1 62 LYS HB3 H 7.681 -4.760 -16.611 1.00 . A A . 130 LYS HB3 1 1
4 11516 1 1 62 LYS HD2 H 5.870 -2.728 -17.862 1.00 . A A . 130 LYS HD2 1 1
4 11517 1 1 62 LYS HD3 H 7.378 -3.311 -18.554 1.00 . A A . 130 LYS HD3 1 1
4 11518 1 1 62 LYS HE2 H 4.671 -3.430 -19.896 1.00 . A A . 130 LYS HE2 1 1
4 11519 1 1 62 LYS HE3 H 5.911 -2.222 -20.202 1.00 . A A . 130 LYS HE3 1 1
4 11520 1 1 62 LYS HG2 H 6.481 -5.588 -18.614 1.00 . A A . 130 LYS HG2 1 1
4 11521 1 1 62 LYS HG3 H 4.966 -5.007 -17.915 1.00 . A A . 130 LYS HG3 1 1
4 11522 1 1 62 LYS HZ1 H 5.899 -5.086 -21.022 1.00 . A A . 130 LYS HZ1 1 1
4 11523 1 1 62 LYS HZ2 H 7.370 -4.203 -20.880 1.00 . A A . 130 LYS HZ2 1 1
4 11524 1 1 62 LYS HZ3 H 6.148 -3.684 -21.878 1.00 . A A . 130 LYS HZ3 1 1
4 11525 1 1 62 LYS N N 7.123 -6.398 -14.603 1.00 . A A . 130 LYS N 1 1
4 11526 1 1 62 LYS NZ N 6.336 -4.138 -20.960 1.00 . A A . 130 LYS NZ 1 1
4 11527 1 1 62 LYS O O 6.435 -8.097 -17.561 1.00 . A A . 130 LYS O 1 1
4 11528 1 1 63 ALA C C 8.737 -9.906 -17.235 1.00 . A A . 131 ALA C 1 1
4 11529 1 1 63 ALA CA C 9.209 -8.496 -17.472 1.00 . A A . 131 ALA CA 1 1
4 11530 1 1 63 ALA CB C 10.671 -8.370 -17.107 1.00 . A A . 131 ALA CB 1 1
4 11531 1 1 63 ALA H H 8.882 -6.960 -16.075 1.00 . A A . 131 ALA H 1 1
4 11532 1 1 63 ALA HA H 9.095 -8.258 -18.518 1.00 . A A . 131 ALA HA 1 1
4 11533 1 1 63 ALA HB1 H 10.760 -8.552 -16.044 1.00 . A A . 131 ALA HB1 1 1
4 11534 1 1 63 ALA HB2 H 11.027 -7.376 -17.333 1.00 . A A . 131 ALA HB2 1 1
4 11535 1 1 63 ALA HB3 H 11.249 -9.108 -17.640 1.00 . A A . 131 ALA HB3 1 1
4 11536 1 1 63 ALA N N 8.419 -7.551 -16.708 1.00 . A A . 131 ALA N 1 1
4 11537 1 1 63 ALA O O 8.450 -10.611 -18.176 1.00 . A A . 131 ALA O 1 1
4 11538 1 1 64 TYR C C 6.762 -11.858 -16.145 1.00 . A A . 132 TYR C 1 1
4 11539 1 1 64 TYR CA C 8.162 -11.626 -15.611 1.00 . A A . 132 TYR CA 1 1
4 11540 1 1 64 TYR CB C 8.162 -11.795 -14.086 1.00 . A A . 132 TYR CB 1 1
4 11541 1 1 64 TYR CD1 C 7.677 -14.238 -13.646 1.00 . A A . 132 TYR CD1 1 1
4 11542 1 1 64 TYR CD2 C 5.980 -12.646 -13.148 1.00 . A A . 132 TYR CD2 1 1
4 11543 1 1 64 TYR CE1 C 6.840 -15.252 -13.234 1.00 . A A . 132 TYR CE1 1 1
4 11544 1 1 64 TYR CE2 C 5.144 -13.643 -12.737 1.00 . A A . 132 TYR CE2 1 1
4 11545 1 1 64 TYR CG C 7.265 -12.921 -13.606 1.00 . A A . 132 TYR CG 1 1
4 11546 1 1 64 TYR CZ C 5.577 -14.954 -12.783 1.00 . A A . 132 TYR CZ 1 1
4 11547 1 1 64 TYR H H 8.878 -9.663 -15.264 1.00 . A A . 132 TYR H 1 1
4 11548 1 1 64 TYR HA H 8.833 -12.356 -16.041 1.00 . A A . 132 TYR HA 1 1
4 11549 1 1 64 TYR HB2 H 9.168 -12.002 -13.753 1.00 . A A . 132 TYR HB2 1 1
4 11550 1 1 64 TYR HB3 H 7.821 -10.876 -13.632 1.00 . A A . 132 TYR HB3 1 1
4 11551 1 1 64 TYR HD1 H 8.670 -14.467 -13.999 1.00 . A A . 132 TYR HD1 1 1
4 11552 1 1 64 TYR HD2 H 5.642 -11.618 -13.128 1.00 . A A . 132 TYR HD2 1 1
4 11553 1 1 64 TYR HE1 H 7.176 -16.277 -13.271 1.00 . A A . 132 TYR HE1 1 1
4 11554 1 1 64 TYR HE2 H 4.158 -13.366 -12.399 1.00 . A A . 132 TYR HE2 1 1
4 11555 1 1 64 TYR HH H 3.884 -15.865 -12.777 1.00 . A A . 132 TYR HH 1 1
4 11556 1 1 64 TYR N N 8.636 -10.298 -15.975 1.00 . A A . 132 TYR N 1 1
4 11557 1 1 64 TYR O O 6.476 -12.873 -16.815 1.00 . A A . 132 TYR O 1 1
4 11558 1 1 64 TYR OH O 4.750 -15.972 -12.371 1.00 . A A . 132 TYR OH 1 1
4 11559 1 1 65 LEU C C 4.401 -11.101 -17.719 1.00 . A A . 133 LEU C 1 1
4 11560 1 1 65 LEU CA C 4.535 -10.983 -16.209 1.00 . A A . 133 LEU CA 1 1
4 11561 1 1 65 LEU CB C 3.818 -9.747 -15.697 1.00 . A A . 133 LEU CB 1 1
4 11562 1 1 65 LEU CD1 C 3.101 -8.232 -13.855 1.00 . A A . 133 LEU CD1 1 1
4 11563 1 1 65 LEU CD2 C 2.898 -10.703 -13.571 1.00 . A A . 133 LEU CD2 1 1
4 11564 1 1 65 LEU CG C 3.721 -9.579 -14.185 1.00 . A A . 133 LEU CG 1 1
4 11565 1 1 65 LEU H H 6.219 -10.186 -15.267 1.00 . A A . 133 LEU H 1 1
4 11566 1 1 65 LEU HA H 4.086 -11.851 -15.751 1.00 . A A . 133 LEU HA 1 1
4 11567 1 1 65 LEU HB2 H 4.382 -8.902 -16.059 1.00 . A A . 133 LEU HB2 1 1
4 11568 1 1 65 LEU HB3 H 2.821 -9.741 -16.105 1.00 . A A . 133 LEU HB3 1 1
4 11569 1 1 65 LEU HD11 H 2.088 -8.195 -14.227 1.00 . A A . 133 LEU HD11 1 1
4 11570 1 1 65 LEU HD12 H 3.683 -7.453 -14.325 1.00 . A A . 133 LEU HD12 1 1
4 11571 1 1 65 LEU HD13 H 3.106 -8.082 -12.786 1.00 . A A . 133 LEU HD13 1 1
4 11572 1 1 65 LEU HD21 H 2.807 -10.544 -12.507 1.00 . A A . 133 LEU HD21 1 1
4 11573 1 1 65 LEU HD22 H 3.381 -11.651 -13.754 1.00 . A A . 133 LEU HD22 1 1
4 11574 1 1 65 LEU HD23 H 1.916 -10.714 -14.020 1.00 . A A . 133 LEU HD23 1 1
4 11575 1 1 65 LEU HG H 4.713 -9.605 -13.758 1.00 . A A . 133 LEU HG 1 1
4 11576 1 1 65 LEU N N 5.903 -10.936 -15.821 1.00 . A A . 133 LEU N 1 1
4 11577 1 1 65 LEU O O 3.771 -12.010 -18.211 1.00 . A A . 133 LEU O 1 1
4 11578 1 1 66 GLU C C 5.698 -11.403 -20.515 1.00 . A A . 134 GLU C 1 1
4 11579 1 1 66 GLU CA C 4.943 -10.212 -19.893 1.00 . A A . 134 GLU CA 1 1
4 11580 1 1 66 GLU CB C 5.453 -8.871 -20.406 1.00 . A A . 134 GLU CB 1 1
4 11581 1 1 66 GLU CD C 5.572 -7.159 -22.189 1.00 . A A . 134 GLU CD 1 1
4 11582 1 1 66 GLU CG C 5.090 -8.532 -21.833 1.00 . A A . 134 GLU CG 1 1
4 11583 1 1 66 GLU H H 5.642 -9.573 -18.013 1.00 . A A . 134 GLU H 1 1
4 11584 1 1 66 GLU HA H 3.888 -10.303 -20.123 1.00 . A A . 134 GLU HA 1 1
4 11585 1 1 66 GLU HB2 H 5.063 -8.088 -19.772 1.00 . A A . 134 GLU HB2 1 1
4 11586 1 1 66 GLU HB3 H 6.530 -8.865 -20.322 1.00 . A A . 134 GLU HB3 1 1
4 11587 1 1 66 GLU HG2 H 5.549 -9.250 -22.496 1.00 . A A . 134 GLU HG2 1 1
4 11588 1 1 66 GLU HG3 H 4.017 -8.564 -21.942 1.00 . A A . 134 GLU HG3 1 1
4 11589 1 1 66 GLU N N 5.059 -10.241 -18.446 1.00 . A A . 134 GLU N 1 1
4 11590 1 1 66 GLU O O 5.469 -11.770 -21.669 1.00 . A A . 134 GLU O 1 1
4 11591 1 1 66 GLU OE1 O 4.874 -6.165 -21.903 1.00 . A A . 134 GLU OE1 1 1
4 11592 1 1 66 GLU OE2 O 6.691 -7.034 -22.704 1.00 . A A . 134 GLU OE2 1 1
4 11593 1 1 67 LYS C C 6.357 -14.372 -20.146 1.00 . A A . 135 LYS C 1 1
4 11594 1 1 67 LYS CA C 7.325 -13.186 -20.125 1.00 . A A . 135 LYS CA 1 1
4 11595 1 1 67 LYS CB C 8.460 -13.446 -19.128 1.00 . A A . 135 LYS CB 1 1
4 11596 1 1 67 LYS CD C 10.535 -14.704 -18.441 1.00 . A A . 135 LYS CD 1 1
4 11597 1 1 67 LYS CE C 11.279 -13.408 -18.060 1.00 . A A . 135 LYS CE 1 1
4 11598 1 1 67 LYS CG C 9.480 -14.492 -19.537 1.00 . A A . 135 LYS CG 1 1
4 11599 1 1 67 LYS H H 6.812 -11.577 -18.869 1.00 . A A . 135 LYS H 1 1
4 11600 1 1 67 LYS HA H 7.735 -13.035 -21.113 1.00 . A A . 135 LYS HA 1 1
4 11601 1 1 67 LYS HB2 H 8.985 -12.514 -18.978 1.00 . A A . 135 LYS HB2 1 1
4 11602 1 1 67 LYS HB3 H 8.018 -13.744 -18.188 1.00 . A A . 135 LYS HB3 1 1
4 11603 1 1 67 LYS HD2 H 10.043 -15.087 -17.559 1.00 . A A . 135 LYS HD2 1 1
4 11604 1 1 67 LYS HD3 H 11.251 -15.433 -18.792 1.00 . A A . 135 LYS HD3 1 1
4 11605 1 1 67 LYS HE2 H 10.573 -12.693 -17.665 1.00 . A A . 135 LYS HE2 1 1
4 11606 1 1 67 LYS HE3 H 11.997 -13.647 -17.290 1.00 . A A . 135 LYS HE3 1 1
4 11607 1 1 67 LYS HG2 H 8.964 -15.424 -19.718 1.00 . A A . 135 LYS HG2 1 1
4 11608 1 1 67 LYS HG3 H 9.971 -14.172 -20.443 1.00 . A A . 135 LYS HG3 1 1
4 11609 1 1 67 LYS HZ1 H 12.708 -13.448 -19.579 1.00 . A A . 135 LYS HZ1 1 1
4 11610 1 1 67 LYS HZ2 H 12.490 -11.932 -18.911 1.00 . A A . 135 LYS HZ2 1 1
4 11611 1 1 67 LYS HZ3 H 11.348 -12.541 -19.982 1.00 . A A . 135 LYS HZ3 1 1
4 11612 1 1 67 LYS N N 6.596 -11.990 -19.735 1.00 . A A . 135 LYS N 1 1
4 11613 1 1 67 LYS NZ N 11.990 -12.795 -19.206 1.00 . A A . 135 LYS NZ 1 1
4 11614 1 1 67 LYS O O 6.411 -15.210 -21.048 1.00 . A A . 135 LYS O 1 1
4 11615 1 1 68 ILE C C 3.321 -15.097 -20.115 1.00 . A A . 136 ILE C 1 1
4 11616 1 1 68 ILE CA C 4.433 -15.498 -19.148 1.00 . A A . 136 ILE CA 1 1
4 11617 1 1 68 ILE CB C 3.831 -15.832 -17.745 1.00 . A A . 136 ILE CB 1 1
4 11618 1 1 68 ILE CD1 C 2.216 -15.015 -15.939 1.00 . A A . 136 ILE CD1 1 1
4 11619 1 1 68 ILE CG1 C 2.960 -14.686 -17.204 1.00 . A A . 136 ILE CG1 1 1
4 11620 1 1 68 ILE CG2 C 4.954 -16.149 -16.773 1.00 . A A . 136 ILE CG2 1 1
4 11621 1 1 68 ILE H H 5.533 -13.805 -18.392 1.00 . A A . 136 ILE H 1 1
4 11622 1 1 68 ILE HA H 4.908 -16.377 -19.560 1.00 . A A . 136 ILE HA 1 1
4 11623 1 1 68 ILE HB H 3.229 -16.723 -17.846 1.00 . A A . 136 ILE HB 1 1
4 11624 1 1 68 ILE HD11 H 1.645 -14.144 -15.654 1.00 . A A . 136 ILE HD11 1 1
4 11625 1 1 68 ILE HD12 H 2.921 -15.264 -15.161 1.00 . A A . 136 ILE HD12 1 1
4 11626 1 1 68 ILE HD13 H 1.549 -15.849 -16.116 1.00 . A A . 136 ILE HD13 1 1
4 11627 1 1 68 ILE HG12 H 3.586 -13.831 -16.999 1.00 . A A . 136 ILE HG12 1 1
4 11628 1 1 68 ILE HG13 H 2.227 -14.405 -17.949 1.00 . A A . 136 ILE HG13 1 1
4 11629 1 1 68 ILE HG21 H 5.511 -17.001 -17.136 1.00 . A A . 136 ILE HG21 1 1
4 11630 1 1 68 ILE HG22 H 4.544 -16.360 -15.797 1.00 . A A . 136 ILE HG22 1 1
4 11631 1 1 68 ILE HG23 H 5.605 -15.289 -16.720 1.00 . A A . 136 ILE HG23 1 1
4 11632 1 1 68 ILE N N 5.463 -14.446 -19.139 1.00 . A A . 136 ILE N 1 1
4 11633 1 1 68 ILE O O 2.622 -15.945 -20.674 1.00 . A A . 136 ILE O 1 1
4 11634 1 1 69 GLY C C 1.209 -12.381 -20.721 1.00 . A A . 137 GLY C 1 1
4 11635 1 1 69 GLY CA C 2.287 -13.258 -21.308 1.00 . A A . 137 GLY CA 1 1
4 11636 1 1 69 GLY H H 3.663 -13.215 -19.675 1.00 . A A . 137 GLY H 1 1
4 11637 1 1 69 GLY HA2 H 2.860 -12.678 -22.016 1.00 . A A . 137 GLY HA2 1 1
4 11638 1 1 69 GLY HA3 H 1.825 -14.087 -21.825 1.00 . A A . 137 GLY HA3 1 1
4 11639 1 1 69 GLY N N 3.197 -13.797 -20.316 1.00 . A A . 137 GLY N 1 1
4 11640 1 1 69 GLY O O 0.075 -12.361 -21.191 1.00 . A A . 137 GLY O 1 1
4 11641 1 1 70 ILE C C 1.356 -9.328 -19.211 1.00 . A A . 138 ILE C 1 1
4 11642 1 1 70 ILE CA C 0.731 -10.681 -19.049 1.00 . A A . 138 ILE CA 1 1
4 11643 1 1 70 ILE CB C 0.509 -10.985 -17.547 1.00 . A A . 138 ILE CB 1 1
4 11644 1 1 70 ILE CD1 C -1.581 -12.319 -18.084 1.00 . A A . 138 ILE CD1 1 1
4 11645 1 1 70 ILE CG1 C -0.236 -12.300 -17.389 1.00 . A A . 138 ILE CG1 1 1
4 11646 1 1 70 ILE CG2 C -0.243 -9.840 -16.840 1.00 . A A . 138 ILE CG2 1 1
4 11647 1 1 70 ILE H H 2.475 -11.775 -19.308 1.00 . A A . 138 ILE H 1 1
4 11648 1 1 70 ILE HA H -0.213 -10.666 -19.562 1.00 . A A . 138 ILE HA 1 1
4 11649 1 1 70 ILE HB H 1.494 -11.095 -17.117 1.00 . A A . 138 ILE HB 1 1
4 11650 1 1 70 ILE HD11 H -1.422 -12.104 -19.131 1.00 . A A . 138 ILE HD11 1 1
4 11651 1 1 70 ILE HD12 H -2.212 -11.553 -17.657 1.00 . A A . 138 ILE HD12 1 1
4 11652 1 1 70 ILE HD13 H -2.032 -13.292 -17.972 1.00 . A A . 138 ILE HD13 1 1
4 11653 1 1 70 ILE HG12 H 0.385 -13.065 -17.834 1.00 . A A . 138 ILE HG12 1 1
4 11654 1 1 70 ILE HG13 H -0.381 -12.514 -16.339 1.00 . A A . 138 ILE HG13 1 1
4 11655 1 1 70 ILE HG21 H 0.341 -8.933 -16.909 1.00 . A A . 138 ILE HG21 1 1
4 11656 1 1 70 ILE HG22 H -0.412 -10.083 -15.801 1.00 . A A . 138 ILE HG22 1 1
4 11657 1 1 70 ILE HG23 H -1.191 -9.684 -17.333 1.00 . A A . 138 ILE HG23 1 1
4 11658 1 1 70 ILE N N 1.577 -11.661 -19.689 1.00 . A A . 138 ILE N 1 1
4 11659 1 1 70 ILE O O 2.364 -9.010 -18.601 1.00 . A A . 138 ILE O 1 1
4 11660 1 1 71 ARG C C 0.626 -6.176 -19.521 1.00 . A A . 139 ARG C 1 1
4 11661 1 1 71 ARG CA C 1.336 -7.259 -20.299 1.00 . A A . 139 ARG CA 1 1
4 11662 1 1 71 ARG CB C 1.346 -6.939 -21.792 1.00 . A A . 139 ARG CB 1 1
4 11663 1 1 71 ARG CD C 0.102 -6.312 -23.858 1.00 . A A . 139 ARG CD 1 1
4 11664 1 1 71 ARG CG C -0.022 -6.823 -22.438 1.00 . A A . 139 ARG CG 1 1
4 11665 1 1 71 ARG CZ C 0.278 -3.844 -24.203 1.00 . A A . 139 ARG CZ 1 1
4 11666 1 1 71 ARG H H -0.079 -8.847 -20.406 1.00 . A A . 139 ARG H 1 1
4 11667 1 1 71 ARG HA H 2.358 -7.293 -19.953 1.00 . A A . 139 ARG HA 1 1
4 11668 1 1 71 ARG HB2 H 1.850 -5.995 -21.925 1.00 . A A . 139 ARG HB2 1 1
4 11669 1 1 71 ARG HB3 H 1.904 -7.705 -22.309 1.00 . A A . 139 ARG HB3 1 1
4 11670 1 1 71 ARG HD2 H 0.660 -7.038 -24.431 1.00 . A A . 139 ARG HD2 1 1
4 11671 1 1 71 ARG HD3 H -0.878 -6.190 -24.292 1.00 . A A . 139 ARG HD3 1 1
4 11672 1 1 71 ARG HE H 1.773 -5.081 -23.679 1.00 . A A . 139 ARG HE 1 1
4 11673 1 1 71 ARG HG2 H -0.492 -7.796 -22.445 1.00 . A A . 139 ARG HG2 1 1
4 11674 1 1 71 ARG HG3 H -0.624 -6.133 -21.864 1.00 . A A . 139 ARG HG3 1 1
4 11675 1 1 71 ARG HH11 H -1.638 -4.537 -24.444 1.00 . A A . 139 ARG HH11 1 1
4 11676 1 1 71 ARG HH12 H -1.452 -2.869 -24.707 1.00 . A A . 139 ARG HH12 1 1
4 11677 1 1 71 ARG HH21 H 2.028 -2.829 -24.004 1.00 . A A . 139 ARG HH21 1 1
4 11678 1 1 71 ARG HH22 H 0.720 -1.835 -24.431 1.00 . A A . 139 ARG HH22 1 1
4 11679 1 1 71 ARG N N 0.772 -8.544 -20.026 1.00 . A A . 139 ARG N 1 1
4 11680 1 1 71 ARG NE N 0.814 -5.025 -23.896 1.00 . A A . 139 ARG NE 1 1
4 11681 1 1 71 ARG NH1 N -1.018 -3.745 -24.466 1.00 . A A . 139 ARG NH1 1 1
4 11682 1 1 71 ARG NH2 N 1.049 -2.761 -24.219 1.00 . A A . 139 ARG NH2 1 1
4 11683 1 1 71 ARG O O -0.571 -6.285 -19.224 1.00 . A A . 139 ARG O 1 1
4 11684 1 1 72 GLY C C 1.571 -2.820 -18.985 1.00 . A A . 140 GLY C 1 1
4 11685 1 1 72 GLY CA C 0.857 -4.034 -18.488 1.00 . A A . 140 GLY CA 1 1
4 11686 1 1 72 GLY H H 2.317 -5.149 -19.431 1.00 . A A . 140 GLY H 1 1
4 11687 1 1 72 GLY HA2 H -0.204 -3.943 -18.673 1.00 . A A . 140 GLY HA2 1 1
4 11688 1 1 72 GLY HA3 H 1.038 -4.141 -17.429 1.00 . A A . 140 GLY HA3 1 1
4 11689 1 1 72 GLY N N 1.369 -5.164 -19.184 1.00 . A A . 140 GLY N 1 1
4 11690 1 1 72 GLY O O 2.753 -2.902 -19.305 1.00 . A A . 140 GLY O 1 1
4 11691 1 1 73 ASP C C 2.397 0.154 -18.629 1.00 . A A . 141 ASP C 1 1
4 11692 1 1 73 ASP CA C 1.458 -0.484 -19.620 1.00 . A A . 141 ASP CA 1 1
4 11693 1 1 73 ASP CB C 0.365 0.521 -20.011 1.00 . A A . 141 ASP CB 1 1
4 11694 1 1 73 ASP CG C -0.514 0.033 -21.133 1.00 . A A . 141 ASP CG 1 1
4 11695 1 1 73 ASP H H -0.061 -1.734 -18.793 1.00 . A A . 141 ASP H 1 1
4 11696 1 1 73 ASP HA H 2.019 -0.744 -20.506 1.00 . A A . 141 ASP HA 1 1
4 11697 1 1 73 ASP HB2 H -0.260 0.715 -19.152 1.00 . A A . 141 ASP HB2 1 1
4 11698 1 1 73 ASP HB3 H 0.832 1.444 -20.319 1.00 . A A . 141 ASP HB3 1 1
4 11699 1 1 73 ASP N N 0.878 -1.721 -19.081 1.00 . A A . 141 ASP N 1 1
4 11700 1 1 73 ASP O O 3.459 0.676 -18.992 1.00 . A A . 141 ASP O 1 1
4 11701 1 1 73 ASP OD1 O -1.507 -0.683 -20.867 1.00 . A A . 141 ASP OD1 1 1
4 11702 1 1 73 ASP OD2 O -0.241 0.355 -22.295 1.00 . A A . 141 ASP OD2 1 1
4 11703 1 1 74 SER C C 2.933 -0.357 -15.210 1.00 . A A . 142 SER C 1 1
4 11704 1 1 74 SER CA C 2.787 0.673 -16.320 1.00 . A A . 142 SER CA 1 1
4 11705 1 1 74 SER CB C 2.062 1.930 -15.827 1.00 . A A . 142 SER CB 1 1
4 11706 1 1 74 SER H H 1.205 -0.396 -17.155 1.00 . A A . 142 SER H 1 1
4 11707 1 1 74 SER HA H 3.759 0.942 -16.702 1.00 . A A . 142 SER HA 1 1
4 11708 1 1 74 SER HB2 H 1.097 1.651 -15.432 1.00 . A A . 142 SER HB2 1 1
4 11709 1 1 74 SER HB3 H 2.648 2.402 -15.052 1.00 . A A . 142 SER HB3 1 1
4 11710 1 1 74 SER HG H 1.089 3.392 -16.709 1.00 . A A . 142 SER HG 1 1
4 11711 1 1 74 SER N N 2.023 0.088 -17.384 1.00 . A A . 142 SER N 1 1
4 11712 1 1 74 SER O O 2.164 -1.321 -15.175 1.00 . A A . 142 SER O 1 1
4 11713 1 1 74 SER OG O 1.870 2.859 -16.893 1.00 . A A . 142 SER OG 1 1
4 11714 1 1 75 VAL C C 2.979 -1.145 -12.255 1.00 . A A . 143 VAL C 1 1
4 11715 1 1 75 VAL CA C 4.122 -1.144 -13.246 1.00 . A A . 143 VAL CA 1 1
4 11716 1 1 75 VAL CB C 5.497 -0.956 -12.528 1.00 . A A . 143 VAL CB 1 1
4 11717 1 1 75 VAL CG1 C 6.596 -1.065 -13.551 1.00 . A A . 143 VAL CG1 1 1
4 11718 1 1 75 VAL CG2 C 5.603 0.385 -11.802 1.00 . A A . 143 VAL CG2 1 1
4 11719 1 1 75 VAL H H 4.448 0.633 -14.358 1.00 . A A . 143 VAL H 1 1
4 11720 1 1 75 VAL HA H 4.115 -2.112 -13.726 1.00 . A A . 143 VAL HA 1 1
4 11721 1 1 75 VAL HB H 5.617 -1.759 -11.806 1.00 . A A . 143 VAL HB 1 1
4 11722 1 1 75 VAL HG11 H 6.580 -2.062 -13.968 1.00 . A A . 143 VAL HG11 1 1
4 11723 1 1 75 VAL HG12 H 7.549 -0.892 -13.077 1.00 . A A . 143 VAL HG12 1 1
4 11724 1 1 75 VAL HG13 H 6.439 -0.344 -14.340 1.00 . A A . 143 VAL HG13 1 1
4 11725 1 1 75 VAL HG21 H 5.480 1.190 -12.511 1.00 . A A . 143 VAL HG21 1 1
4 11726 1 1 75 VAL HG22 H 6.570 0.459 -11.330 1.00 . A A . 143 VAL HG22 1 1
4 11727 1 1 75 VAL HG23 H 4.828 0.443 -11.051 1.00 . A A . 143 VAL HG23 1 1
4 11728 1 1 75 VAL N N 3.890 -0.173 -14.314 1.00 . A A . 143 VAL N 1 1
4 11729 1 1 75 VAL O O 2.490 -2.192 -11.860 1.00 . A A . 143 VAL O 1 1
4 11730 1 1 76 GLU C C 0.104 -0.319 -11.663 1.00 . A A . 144 GLU C 1 1
4 11731 1 1 76 GLU CA C 1.399 0.170 -11.022 1.00 . A A . 144 GLU CA 1 1
4 11732 1 1 76 GLU CB C 1.278 1.613 -10.460 1.00 . A A . 144 GLU CB 1 1
4 11733 1 1 76 GLU CD C 2.687 3.050 -12.034 1.00 . A A . 144 GLU CD 1 1
4 11734 1 1 76 GLU CG C 1.302 2.752 -11.492 1.00 . A A . 144 GLU CG 1 1
4 11735 1 1 76 GLU H H 2.902 0.833 -12.339 1.00 . A A . 144 GLU H 1 1
4 11736 1 1 76 GLU HA H 1.613 -0.503 -10.203 1.00 . A A . 144 GLU HA 1 1
4 11737 1 1 76 GLU HB2 H 0.352 1.687 -9.908 1.00 . A A . 144 GLU HB2 1 1
4 11738 1 1 76 GLU HB3 H 2.091 1.774 -9.767 1.00 . A A . 144 GLU HB3 1 1
4 11739 1 1 76 GLU HG2 H 0.670 2.473 -12.323 1.00 . A A . 144 GLU HG2 1 1
4 11740 1 1 76 GLU HG3 H 0.909 3.646 -11.033 1.00 . A A . 144 GLU HG3 1 1
4 11741 1 1 76 GLU N N 2.497 0.026 -11.936 1.00 . A A . 144 GLU N 1 1
4 11742 1 1 76 GLU O O -0.760 -0.860 -10.994 1.00 . A A . 144 GLU O 1 1
4 11743 1 1 76 GLU OE1 O 3.099 2.427 -13.023 1.00 . A A . 144 GLU OE1 1 1
4 11744 1 1 76 GLU OE2 O 3.379 3.906 -11.470 1.00 . A A . 144 GLU OE2 1 1
4 11745 1 1 77 ALA C C -1.090 -2.175 -13.850 1.00 . A A . 145 ALA C 1 1
4 11746 1 1 77 ALA CA C -1.120 -0.660 -13.742 1.00 . A A . 145 ALA CA 1 1
4 11747 1 1 77 ALA CB C -1.135 -0.025 -15.123 1.00 . A A . 145 ALA CB 1 1
4 11748 1 1 77 ALA H H 0.810 0.179 -13.439 1.00 . A A . 145 ALA H 1 1
4 11749 1 1 77 ALA HA H -2.011 -0.365 -13.206 1.00 . A A . 145 ALA HA 1 1
4 11750 1 1 77 ALA HB1 H -1.135 1.050 -15.027 1.00 . A A . 145 ALA HB1 1 1
4 11751 1 1 77 ALA HB2 H -2.023 -0.338 -15.650 1.00 . A A . 145 ALA HB2 1 1
4 11752 1 1 77 ALA HB3 H -0.260 -0.337 -15.672 1.00 . A A . 145 ALA HB3 1 1
4 11753 1 1 77 ALA N N 0.037 -0.208 -12.981 1.00 . A A . 145 ALA N 1 1
4 11754 1 1 77 ALA O O -2.117 -2.826 -13.892 1.00 . A A . 145 ALA O 1 1
4 11755 1 1 78 ALA C C -0.159 -4.721 -12.567 1.00 . A A . 146 ALA C 1 1
4 11756 1 1 78 ALA CA C 0.309 -4.159 -13.894 1.00 . A A . 146 ALA CA 1 1
4 11757 1 1 78 ALA CB C 1.768 -4.481 -14.115 1.00 . A A . 146 ALA CB 1 1
4 11758 1 1 78 ALA H H 0.900 -2.138 -13.923 1.00 . A A . 146 ALA H 1 1
4 11759 1 1 78 ALA HA H -0.277 -4.583 -14.696 1.00 . A A . 146 ALA HA 1 1
4 11760 1 1 78 ALA HB1 H 2.085 -4.081 -15.067 1.00 . A A . 146 ALA HB1 1 1
4 11761 1 1 78 ALA HB2 H 1.918 -5.549 -14.082 1.00 . A A . 146 ALA HB2 1 1
4 11762 1 1 78 ALA HB3 H 2.327 -4.000 -13.323 1.00 . A A . 146 ALA HB3 1 1
4 11763 1 1 78 ALA N N 0.113 -2.725 -13.886 1.00 . A A . 146 ALA N 1 1
4 11764 1 1 78 ALA O O -0.836 -5.728 -12.515 1.00 . A A . 146 ALA O 1 1
4 11765 1 1 79 LEU C C -1.752 -4.281 -10.070 1.00 . A A . 147 LEU C 1 1
4 11766 1 1 79 LEU CA C -0.254 -4.367 -10.158 1.00 . A A . 147 LEU CA 1 1
4 11767 1 1 79 LEU CB C 0.411 -3.475 -9.108 1.00 . A A . 147 LEU CB 1 1
4 11768 1 1 79 LEU CD1 C 2.730 -4.320 -9.678 1.00 . A A . 147 LEU CD1 1 1
4 11769 1 1 79 LEU CD2 C 2.369 -2.894 -7.676 1.00 . A A . 147 LEU CD2 1 1
4 11770 1 1 79 LEU CG C 1.764 -3.956 -8.564 1.00 . A A . 147 LEU CG 1 1
4 11771 1 1 79 LEU H H 0.808 -3.274 -11.626 1.00 . A A . 147 LEU H 1 1
4 11772 1 1 79 LEU HA H 0.029 -5.393 -9.974 1.00 . A A . 147 LEU HA 1 1
4 11773 1 1 79 LEU HB2 H 0.552 -2.498 -9.545 1.00 . A A . 147 LEU HB2 1 1
4 11774 1 1 79 LEU HB3 H -0.270 -3.380 -8.275 1.00 . A A . 147 LEU HB3 1 1
4 11775 1 1 79 LEU HD11 H 3.655 -4.693 -9.267 1.00 . A A . 147 LEU HD11 1 1
4 11776 1 1 79 LEU HD12 H 2.915 -3.441 -10.277 1.00 . A A . 147 LEU HD12 1 1
4 11777 1 1 79 LEU HD13 H 2.269 -5.076 -10.300 1.00 . A A . 147 LEU HD13 1 1
4 11778 1 1 79 LEU HD21 H 2.511 -1.992 -8.251 1.00 . A A . 147 LEU HD21 1 1
4 11779 1 1 79 LEU HD22 H 3.322 -3.236 -7.298 1.00 . A A . 147 LEU HD22 1 1
4 11780 1 1 79 LEU HD23 H 1.699 -2.697 -6.852 1.00 . A A . 147 LEU HD23 1 1
4 11781 1 1 79 LEU HG H 1.580 -4.831 -7.961 1.00 . A A . 147 LEU HG 1 1
4 11782 1 1 79 LEU N N 0.196 -4.030 -11.501 1.00 . A A . 147 LEU N 1 1
4 11783 1 1 79 LEU O O -2.387 -5.179 -9.538 1.00 . A A . 147 LEU O 1 1
4 11784 1 1 80 ASP C C -4.399 -4.221 -11.442 1.00 . A A . 148 ASP C 1 1
4 11785 1 1 80 ASP CA C -3.778 -3.048 -10.713 1.00 . A A . 148 ASP CA 1 1
4 11786 1 1 80 ASP CB C -4.202 -1.750 -11.434 1.00 . A A . 148 ASP CB 1 1
4 11787 1 1 80 ASP CG C -4.315 -0.533 -10.540 1.00 . A A . 148 ASP CG 1 1
4 11788 1 1 80 ASP H H -1.701 -2.504 -10.938 1.00 . A A . 148 ASP H 1 1
4 11789 1 1 80 ASP HA H -4.167 -3.034 -9.706 1.00 . A A . 148 ASP HA 1 1
4 11790 1 1 80 ASP HB2 H -3.466 -1.531 -12.191 1.00 . A A . 148 ASP HB2 1 1
4 11791 1 1 80 ASP HB3 H -5.151 -1.912 -11.922 1.00 . A A . 148 ASP HB3 1 1
4 11792 1 1 80 ASP N N -2.308 -3.209 -10.618 1.00 . A A . 148 ASP N 1 1
4 11793 1 1 80 ASP O O -5.439 -4.744 -11.027 1.00 . A A . 148 ASP O 1 1
4 11794 1 1 80 ASP OD1 O -5.271 -0.479 -9.722 1.00 . A A . 148 ASP OD1 1 1
4 11795 1 1 80 ASP OD2 O -3.499 0.404 -10.680 1.00 . A A . 148 ASP OD2 1 1
4 11796 1 1 81 ASN C C -4.215 -7.017 -12.500 1.00 . A A . 149 ASN C 1 1
4 11797 1 1 81 ASN CA C -4.184 -5.767 -13.338 1.00 . A A . 149 ASN CA 1 1
4 11798 1 1 81 ASN CB C -3.227 -5.964 -14.533 1.00 . A A . 149 ASN CB 1 1
4 11799 1 1 81 ASN CG C -3.771 -6.844 -15.671 1.00 . A A . 149 ASN CG 1 1
4 11800 1 1 81 ASN H H -2.879 -4.209 -12.725 1.00 . A A . 149 ASN H 1 1
4 11801 1 1 81 ASN HA H -5.177 -5.554 -13.697 1.00 . A A . 149 ASN HA 1 1
4 11802 1 1 81 ASN HB2 H -2.952 -4.999 -14.929 1.00 . A A . 149 ASN HB2 1 1
4 11803 1 1 81 ASN HB3 H -2.326 -6.430 -14.162 1.00 . A A . 149 ASN HB3 1 1
4 11804 1 1 81 ASN HD21 H -2.664 -5.840 -16.961 1.00 . A A . 149 ASN HD21 1 1
4 11805 1 1 81 ASN HD22 H -3.613 -7.101 -17.642 1.00 . A A . 149 ASN HD22 1 1
4 11806 1 1 81 ASN N N -3.725 -4.658 -12.500 1.00 . A A . 149 ASN N 1 1
4 11807 1 1 81 ASN ND2 N -3.310 -6.572 -16.873 1.00 . A A . 149 ASN ND2 1 1
4 11808 1 1 81 ASN O O -5.243 -7.674 -12.389 1.00 . A A . 149 ASN O 1 1
4 11809 1 1 81 ASN OD1 O -4.576 -7.746 -15.475 1.00 . A A . 149 ASN OD1 1 1
4 11810 1 1 82 LEU C C -3.933 -8.475 -9.891 1.00 . A A . 150 LEU C 1 1
4 11811 1 1 82 LEU CA C -2.923 -8.465 -10.999 1.00 . A A . 150 LEU CA 1 1
4 11812 1 1 82 LEU CB C -1.531 -8.491 -10.401 1.00 . A A . 150 LEU CB 1 1
4 11813 1 1 82 LEU CD1 C 0.923 -8.513 -10.697 1.00 . A A . 150 LEU CD1 1 1
4 11814 1 1 82 LEU CD2 C -0.537 -9.664 -12.357 1.00 . A A . 150 LEU CD2 1 1
4 11815 1 1 82 LEU CG C -0.404 -8.496 -11.402 1.00 . A A . 150 LEU CG 1 1
4 11816 1 1 82 LEU H H -2.343 -6.654 -11.973 1.00 . A A . 150 LEU H 1 1
4 11817 1 1 82 LEU HA H -3.056 -9.349 -11.603 1.00 . A A . 150 LEU HA 1 1
4 11818 1 1 82 LEU HB2 H -1.424 -7.618 -9.774 1.00 . A A . 150 LEU HB2 1 1
4 11819 1 1 82 LEU HB3 H -1.442 -9.373 -9.782 1.00 . A A . 150 LEU HB3 1 1
4 11820 1 1 82 LEU HD11 H 1.718 -8.562 -11.426 1.00 . A A . 150 LEU HD11 1 1
4 11821 1 1 82 LEU HD12 H 0.973 -9.368 -10.039 1.00 . A A . 150 LEU HD12 1 1
4 11822 1 1 82 LEU HD13 H 1.023 -7.603 -10.122 1.00 . A A . 150 LEU HD13 1 1
4 11823 1 1 82 LEU HD21 H 0.284 -9.655 -13.057 1.00 . A A . 150 LEU HD21 1 1
4 11824 1 1 82 LEU HD22 H -1.472 -9.559 -12.889 1.00 . A A . 150 LEU HD22 1 1
4 11825 1 1 82 LEU HD23 H -0.541 -10.585 -11.794 1.00 . A A . 150 LEU HD23 1 1
4 11826 1 1 82 LEU HG H -0.476 -7.582 -11.972 1.00 . A A . 150 LEU HG 1 1
4 11827 1 1 82 LEU N N -3.090 -7.287 -11.851 1.00 . A A . 150 LEU N 1 1
4 11828 1 1 82 LEU O O -4.523 -9.506 -9.592 1.00 . A A . 150 LEU O 1 1
4 11829 1 1 83 MET C C -6.460 -7.570 -8.701 1.00 . A A . 151 MET C 1 1
4 11830 1 1 83 MET CA C -5.105 -7.154 -8.222 1.00 . A A . 151 MET CA 1 1
4 11831 1 1 83 MET CB C -5.166 -5.717 -7.677 1.00 . A A . 151 MET CB 1 1
4 11832 1 1 83 MET CE C -2.568 -7.546 -6.088 1.00 . A A . 151 MET CE 1 1
4 11833 1 1 83 MET CG C -3.953 -5.223 -6.873 1.00 . A A . 151 MET CG 1 1
4 11834 1 1 83 MET H H -3.542 -6.581 -9.585 1.00 . A A . 151 MET H 1 1
4 11835 1 1 83 MET HA H -4.867 -7.828 -7.416 1.00 . A A . 151 MET HA 1 1
4 11836 1 1 83 MET HB2 H -5.282 -5.049 -8.518 1.00 . A A . 151 MET HB2 1 1
4 11837 1 1 83 MET HB3 H -6.044 -5.627 -7.057 1.00 . A A . 151 MET HB3 1 1
4 11838 1 1 83 MET HE1 H -3.102 -8.074 -6.863 1.00 . A A . 151 MET HE1 1 1
4 11839 1 1 83 MET HE2 H -2.304 -8.234 -5.298 1.00 . A A . 151 MET HE2 1 1
4 11840 1 1 83 MET HE3 H -1.667 -7.128 -6.513 1.00 . A A . 151 MET HE3 1 1
4 11841 1 1 83 MET HG2 H -3.089 -5.233 -7.519 1.00 . A A . 151 MET HG2 1 1
4 11842 1 1 83 MET HG3 H -4.144 -4.206 -6.564 1.00 . A A . 151 MET HG3 1 1
4 11843 1 1 83 MET N N -4.118 -7.322 -9.285 1.00 . A A . 151 MET N 1 1
4 11844 1 1 83 MET O O -7.058 -8.485 -8.138 1.00 . A A . 151 MET O 1 1
4 11845 1 1 83 MET SD S -3.565 -6.217 -5.403 1.00 . A A . 151 MET SD 1 1
4 11846 1 1 84 ILE C C -8.308 -8.733 -10.703 1.00 . A A . 152 ILE C 1 1
4 11847 1 1 84 ILE CA C -8.208 -7.253 -10.328 1.00 . A A . 152 ILE CA 1 1
4 11848 1 1 84 ILE CB C -8.545 -6.330 -11.532 1.00 . A A . 152 ILE CB 1 1
4 11849 1 1 84 ILE CD1 C -9.688 -4.583 -10.012 1.00 . A A . 152 ILE CD1 1 1
4 11850 1 1 84 ILE CG1 C -8.643 -4.856 -11.083 1.00 . A A . 152 ILE CG1 1 1
4 11851 1 1 84 ILE CG2 C -9.818 -6.765 -12.233 1.00 . A A . 152 ILE CG2 1 1
4 11852 1 1 84 ILE H H -6.361 -6.281 -10.229 1.00 . A A . 152 ILE H 1 1
4 11853 1 1 84 ILE HA H -8.931 -7.076 -9.545 1.00 . A A . 152 ILE HA 1 1
4 11854 1 1 84 ILE HB H -7.736 -6.413 -12.242 1.00 . A A . 152 ILE HB 1 1
4 11855 1 1 84 ILE HD11 H -9.434 -5.113 -9.106 1.00 . A A . 152 ILE HD11 1 1
4 11856 1 1 84 ILE HD12 H -10.657 -4.905 -10.363 1.00 . A A . 152 ILE HD12 1 1
4 11857 1 1 84 ILE HD13 H -9.721 -3.522 -9.807 1.00 . A A . 152 ILE HD13 1 1
4 11858 1 1 84 ILE HG12 H -7.688 -4.539 -10.692 1.00 . A A . 152 ILE HG12 1 1
4 11859 1 1 84 ILE HG13 H -8.888 -4.249 -11.943 1.00 . A A . 152 ILE HG13 1 1
4 11860 1 1 84 ILE HG21 H -9.680 -7.771 -12.603 1.00 . A A . 152 ILE HG21 1 1
4 11861 1 1 84 ILE HG22 H -10.025 -6.093 -13.052 1.00 . A A . 152 ILE HG22 1 1
4 11862 1 1 84 ILE HG23 H -10.635 -6.749 -11.527 1.00 . A A . 152 ILE HG23 1 1
4 11863 1 1 84 ILE N N -6.916 -6.954 -9.775 1.00 . A A . 152 ILE N 1 1
4 11864 1 1 84 ILE O O -9.288 -9.364 -10.398 1.00 . A A . 152 ILE O 1 1
4 11865 1 1 85 LYS C C -7.368 -11.629 -10.455 1.00 . A A . 153 LYS C 1 1
4 11866 1 1 85 LYS CA C -7.190 -10.695 -11.653 1.00 . A A . 153 LYS CA 1 1
4 11867 1 1 85 LYS CB C -5.897 -11.015 -12.423 1.00 . A A . 153 LYS CB 1 1
4 11868 1 1 85 LYS CD C -6.909 -11.031 -14.696 1.00 . A A . 153 LYS CD 1 1
4 11869 1 1 85 LYS CE C -7.228 -10.209 -15.921 1.00 . A A . 153 LYS CE 1 1
4 11870 1 1 85 LYS CG C -5.856 -10.401 -13.817 1.00 . A A . 153 LYS CG 1 1
4 11871 1 1 85 LYS H H -6.475 -8.701 -11.486 1.00 . A A . 153 LYS H 1 1
4 11872 1 1 85 LYS HA H -8.029 -10.868 -12.306 1.00 . A A . 153 LYS HA 1 1
4 11873 1 1 85 LYS HB2 H -5.056 -10.643 -11.857 1.00 . A A . 153 LYS HB2 1 1
4 11874 1 1 85 LYS HB3 H -5.817 -12.087 -12.515 1.00 . A A . 153 LYS HB3 1 1
4 11875 1 1 85 LYS HD2 H -6.545 -11.989 -15.034 1.00 . A A . 153 LYS HD2 1 1
4 11876 1 1 85 LYS HD3 H -7.822 -11.186 -14.141 1.00 . A A . 153 LYS HD3 1 1
4 11877 1 1 85 LYS HE2 H -7.471 -9.199 -15.624 1.00 . A A . 153 LYS HE2 1 1
4 11878 1 1 85 LYS HE3 H -6.371 -10.203 -16.577 1.00 . A A . 153 LYS HE3 1 1
4 11879 1 1 85 LYS HG2 H -6.043 -9.340 -13.737 1.00 . A A . 153 LYS HG2 1 1
4 11880 1 1 85 LYS HG3 H -4.881 -10.569 -14.250 1.00 . A A . 153 LYS HG3 1 1
4 11881 1 1 85 LYS HZ1 H -8.050 -11.668 -17.116 1.00 . A A . 153 LYS HZ1 1 1
4 11882 1 1 85 LYS HZ2 H -8.773 -10.172 -17.358 1.00 . A A . 153 LYS HZ2 1 1
4 11883 1 1 85 LYS HZ3 H -9.119 -11.072 -15.957 1.00 . A A . 153 LYS HZ3 1 1
4 11884 1 1 85 LYS N N -7.247 -9.276 -11.280 1.00 . A A . 153 LYS N 1 1
4 11885 1 1 85 LYS NZ N -8.374 -10.798 -16.632 1.00 . A A . 153 LYS NZ 1 1
4 11886 1 1 85 LYS O O -8.012 -12.676 -10.574 1.00 . A A . 153 LYS O 1 1
4 11887 1 1 86 VAL C C -8.408 -11.861 -7.577 1.00 . A A . 154 VAL C 1 1
4 11888 1 1 86 VAL CA C -6.982 -12.032 -8.102 1.00 . A A . 154 VAL CA 1 1
4 11889 1 1 86 VAL CB C -5.951 -11.633 -6.999 1.00 . A A . 154 VAL CB 1 1
4 11890 1 1 86 VAL CG1 C -6.198 -12.403 -5.702 1.00 . A A . 154 VAL CG1 1 1
4 11891 1 1 86 VAL CG2 C -4.533 -11.887 -7.484 1.00 . A A . 154 VAL CG2 1 1
4 11892 1 1 86 VAL H H -6.275 -10.428 -9.293 1.00 . A A . 154 VAL H 1 1
4 11893 1 1 86 VAL HA H -6.838 -13.071 -8.362 1.00 . A A . 154 VAL HA 1 1
4 11894 1 1 86 VAL HB H -6.056 -10.577 -6.797 1.00 . A A . 154 VAL HB 1 1
4 11895 1 1 86 VAL HG11 H -5.472 -12.103 -4.961 1.00 . A A . 154 VAL HG11 1 1
4 11896 1 1 86 VAL HG12 H -6.107 -13.463 -5.888 1.00 . A A . 154 VAL HG12 1 1
4 11897 1 1 86 VAL HG13 H -7.193 -12.188 -5.340 1.00 . A A . 154 VAL HG13 1 1
4 11898 1 1 86 VAL HG21 H -3.832 -11.600 -6.714 1.00 . A A . 154 VAL HG21 1 1
4 11899 1 1 86 VAL HG22 H -4.351 -11.304 -8.374 1.00 . A A . 154 VAL HG22 1 1
4 11900 1 1 86 VAL HG23 H -4.413 -12.935 -7.712 1.00 . A A . 154 VAL HG23 1 1
4 11901 1 1 86 VAL N N -6.815 -11.252 -9.314 1.00 . A A . 154 VAL N 1 1
4 11902 1 1 86 VAL O O -9.107 -12.846 -7.292 1.00 . A A . 154 VAL O 1 1
4 11903 1 1 87 TYR C C -11.266 -10.891 -7.866 1.00 . A A . 155 TYR C 1 1
4 11904 1 1 87 TYR CA C -10.190 -10.316 -7.002 1.00 . A A . 155 TYR CA 1 1
4 11905 1 1 87 TYR CB C -10.407 -8.836 -6.754 1.00 . A A . 155 TYR CB 1 1
4 11906 1 1 87 TYR CD1 C -9.445 -8.824 -4.442 1.00 . A A . 155 TYR CD1 1 1
4 11907 1 1 87 TYR CD2 C -8.613 -7.278 -6.023 1.00 . A A . 155 TYR CD2 1 1
4 11908 1 1 87 TYR CE1 C -8.572 -8.344 -3.490 1.00 . A A . 155 TYR CE1 1 1
4 11909 1 1 87 TYR CE2 C -7.728 -6.779 -5.085 1.00 . A A . 155 TYR CE2 1 1
4 11910 1 1 87 TYR CG C -9.473 -8.294 -5.718 1.00 . A A . 155 TYR CG 1 1
4 11911 1 1 87 TYR CZ C -7.712 -7.316 -3.819 1.00 . A A . 155 TYR CZ 1 1
4 11912 1 1 87 TYR H H -8.291 -9.889 -7.848 1.00 . A A . 155 TYR H 1 1
4 11913 1 1 87 TYR HA H -10.237 -10.829 -6.053 1.00 . A A . 155 TYR HA 1 1
4 11914 1 1 87 TYR HB2 H -10.251 -8.293 -7.674 1.00 . A A . 155 TYR HB2 1 1
4 11915 1 1 87 TYR HB3 H -11.419 -8.679 -6.410 1.00 . A A . 155 TYR HB3 1 1
4 11916 1 1 87 TYR HD1 H -10.128 -9.628 -4.214 1.00 . A A . 155 TYR HD1 1 1
4 11917 1 1 87 TYR HD2 H -8.660 -6.903 -7.036 1.00 . A A . 155 TYR HD2 1 1
4 11918 1 1 87 TYR HE1 H -8.562 -8.770 -2.499 1.00 . A A . 155 TYR HE1 1 1
4 11919 1 1 87 TYR HE2 H -7.050 -5.977 -5.340 1.00 . A A . 155 TYR HE2 1 1
4 11920 1 1 87 TYR HH H -6.435 -7.549 -2.417 1.00 . A A . 155 TYR HH 1 1
4 11921 1 1 87 TYR N N -8.865 -10.615 -7.519 1.00 . A A . 155 TYR N 1 1
4 11922 1 1 87 TYR O O -12.360 -11.182 -7.377 1.00 . A A . 155 TYR O 1 1
4 11923 1 1 87 TYR OH O -6.850 -6.811 -2.876 1.00 . A A . 155 TYR OH 1 1
4 11924 1 1 88 GLU C C -12.129 -13.138 -9.445 1.00 . A A . 156 GLU C 1 1
4 11925 1 1 88 GLU CA C -11.845 -11.788 -10.047 1.00 . A A . 156 GLU CA 1 1
4 11926 1 1 88 GLU CB C -11.288 -12.016 -11.477 1.00 . A A . 156 GLU CB 1 1
4 11927 1 1 88 GLU CD C -10.998 -11.185 -13.836 1.00 . A A . 156 GLU CD 1 1
4 11928 1 1 88 GLU CG C -11.219 -10.799 -12.382 1.00 . A A . 156 GLU CG 1 1
4 11929 1 1 88 GLU H H -10.144 -10.596 -9.460 1.00 . A A . 156 GLU H 1 1
4 11930 1 1 88 GLU HA H -12.774 -11.241 -10.106 1.00 . A A . 156 GLU HA 1 1
4 11931 1 1 88 GLU HB2 H -10.286 -12.411 -11.391 1.00 . A A . 156 GLU HB2 1 1
4 11932 1 1 88 GLU HB3 H -11.903 -12.762 -11.959 1.00 . A A . 156 GLU HB3 1 1
4 11933 1 1 88 GLU HG2 H -12.148 -10.254 -12.305 1.00 . A A . 156 GLU HG2 1 1
4 11934 1 1 88 GLU HG3 H -10.403 -10.169 -12.063 1.00 . A A . 156 GLU HG3 1 1
4 11935 1 1 88 GLU N N -10.963 -11.049 -9.148 1.00 . A A . 156 GLU N 1 1
4 11936 1 1 88 GLU O O -13.262 -13.486 -9.269 1.00 . A A . 156 GLU O 1 1
4 11937 1 1 88 GLU OE1 O -9.848 -11.349 -14.266 1.00 . A A . 156 GLU OE1 1 1
4 11938 1 1 88 GLU OE2 O -11.984 -11.361 -14.578 1.00 . A A . 156 GLU OE2 1 1
4 11939 1 1 89 ILE C C -11.949 -15.156 -7.180 1.00 . A A . 157 ILE C 1 1
4 11940 1 1 89 ILE CA C -11.200 -15.186 -8.502 1.00 . A A . 157 ILE CA 1 1
4 11941 1 1 89 ILE CB C -9.795 -15.810 -8.268 1.00 . A A . 157 ILE CB 1 1
4 11942 1 1 89 ILE CD1 C -9.551 -16.393 -10.769 1.00 . A A . 157 ILE CD1 1 1
4 11943 1 1 89 ILE CG1 C -8.932 -15.734 -9.545 1.00 . A A . 157 ILE CG1 1 1
4 11944 1 1 89 ILE CG2 C -9.902 -17.255 -7.767 1.00 . A A . 157 ILE CG2 1 1
4 11945 1 1 89 ILE H H -10.200 -13.386 -8.993 1.00 . A A . 157 ILE H 1 1
4 11946 1 1 89 ILE HA H -11.743 -15.788 -9.215 1.00 . A A . 157 ILE HA 1 1
4 11947 1 1 89 ILE HB H -9.330 -15.212 -7.497 1.00 . A A . 157 ILE HB 1 1
4 11948 1 1 89 ILE HD11 H -9.723 -17.439 -10.564 1.00 . A A . 157 ILE HD11 1 1
4 11949 1 1 89 ILE HD12 H -8.877 -16.299 -11.608 1.00 . A A . 157 ILE HD12 1 1
4 11950 1 1 89 ILE HD13 H -10.490 -15.913 -11.005 1.00 . A A . 157 ILE HD13 1 1
4 11951 1 1 89 ILE HG12 H -8.757 -14.698 -9.791 1.00 . A A . 157 ILE HG12 1 1
4 11952 1 1 89 ILE HG13 H -7.983 -16.211 -9.353 1.00 . A A . 157 ILE HG13 1 1
4 11953 1 1 89 ILE HG21 H -10.454 -17.272 -6.839 1.00 . A A . 157 ILE HG21 1 1
4 11954 1 1 89 ILE HG22 H -8.912 -17.654 -7.604 1.00 . A A . 157 ILE HG22 1 1
4 11955 1 1 89 ILE HG23 H -10.416 -17.853 -8.505 1.00 . A A . 157 ILE HG23 1 1
4 11956 1 1 89 ILE N N -11.083 -13.826 -9.018 1.00 . A A . 157 ILE N 1 1
4 11957 1 1 89 ILE O O -12.855 -15.952 -6.935 1.00 . A A . 157 ILE O 1 1
4 11958 1 1 90 THR C C -13.696 -13.720 -5.140 1.00 . A A . 158 THR C 1 1
4 11959 1 1 90 THR CA C -12.152 -13.987 -5.070 1.00 . A A . 158 THR CA 1 1
4 11960 1 1 90 THR CB C -11.407 -12.811 -4.423 1.00 . A A . 158 THR CB 1 1
4 11961 1 1 90 THR CG2 C -11.927 -12.488 -3.040 1.00 . A A . 158 THR CG2 1 1
4 11962 1 1 90 THR H H -10.864 -13.588 -6.653 1.00 . A A . 158 THR H 1 1
4 11963 1 1 90 THR HA H -11.972 -14.868 -4.472 1.00 . A A . 158 THR HA 1 1
4 11964 1 1 90 THR HB H -11.521 -11.957 -5.073 1.00 . A A . 158 THR HB 1 1
4 11965 1 1 90 THR HG1 H -9.830 -13.938 -4.846 1.00 . A A . 158 THR HG1 1 1
4 11966 1 1 90 THR HG21 H -11.389 -11.639 -2.646 1.00 . A A . 158 THR HG21 1 1
4 11967 1 1 90 THR HG22 H -11.780 -13.344 -2.399 1.00 . A A . 158 THR HG22 1 1
4 11968 1 1 90 THR HG23 H -12.981 -12.260 -3.106 1.00 . A A . 158 THR HG23 1 1
4 11969 1 1 90 THR N N -11.580 -14.199 -6.367 1.00 . A A . 158 THR N 1 1
4 11970 1 1 90 THR O O -14.463 -14.235 -4.321 1.00 . A A . 158 THR O 1 1
4 11971 1 1 90 THR OG1 O -10.003 -13.128 -4.353 1.00 . A A . 158 THR OG1 1 1
4 11972 1 1 91 LYS C C -16.267 -13.735 -7.106 1.00 . A A . 159 LYS C 1 1
4 11973 1 1 91 LYS CA C -15.567 -12.646 -6.283 1.00 . A A . 159 LYS CA 1 1
4 11974 1 1 91 LYS CB C -15.762 -11.304 -6.994 1.00 . A A . 159 LYS CB 1 1
4 11975 1 1 91 LYS CD C -15.403 -8.845 -7.121 1.00 . A A . 159 LYS CD 1 1
4 11976 1 1 91 LYS CE C -14.843 -7.580 -6.478 1.00 . A A . 159 LYS CE 1 1
4 11977 1 1 91 LYS CG C -15.211 -10.085 -6.265 1.00 . A A . 159 LYS CG 1 1
4 11978 1 1 91 LYS H H -13.486 -12.551 -6.750 1.00 . A A . 159 LYS H 1 1
4 11979 1 1 91 LYS HA H -16.015 -12.585 -5.304 1.00 . A A . 159 LYS HA 1 1
4 11980 1 1 91 LYS HB2 H -15.277 -11.354 -7.958 1.00 . A A . 159 LYS HB2 1 1
4 11981 1 1 91 LYS HB3 H -16.820 -11.154 -7.154 1.00 . A A . 159 LYS HB3 1 1
4 11982 1 1 91 LYS HD2 H -14.903 -9.007 -8.063 1.00 . A A . 159 LYS HD2 1 1
4 11983 1 1 91 LYS HD3 H -16.462 -8.722 -7.294 1.00 . A A . 159 LYS HD3 1 1
4 11984 1 1 91 LYS HE2 H -13.797 -7.737 -6.259 1.00 . A A . 159 LYS HE2 1 1
4 11985 1 1 91 LYS HE3 H -14.940 -6.770 -7.187 1.00 . A A . 159 LYS HE3 1 1
4 11986 1 1 91 LYS HG2 H -15.738 -9.962 -5.330 1.00 . A A . 159 LYS HG2 1 1
4 11987 1 1 91 LYS HG3 H -14.156 -10.228 -6.078 1.00 . A A . 159 LYS HG3 1 1
4 11988 1 1 91 LYS HZ1 H -15.179 -6.308 -4.854 1.00 . A A . 159 LYS HZ1 1 1
4 11989 1 1 91 LYS HZ2 H -15.402 -7.943 -4.497 1.00 . A A . 159 LYS HZ2 1 1
4 11990 1 1 91 LYS HZ3 H -16.561 -7.115 -5.384 1.00 . A A . 159 LYS HZ3 1 1
4 11991 1 1 91 LYS N N -14.138 -12.943 -6.124 1.00 . A A . 159 LYS N 1 1
4 11992 1 1 91 LYS NZ N -15.538 -7.212 -5.223 1.00 . A A . 159 LYS NZ 1 1
4 11993 1 1 91 LYS O O -17.440 -14.046 -6.884 1.00 . A A . 159 LYS O 1 1
4 11994 1 1 92 GLY C C -15.421 -15.070 -10.279 1.00 . A A . 160 GLY C 1 1
4 11995 1 1 92 GLY CA C -16.054 -15.295 -8.938 1.00 . A A . 160 GLY CA 1 1
4 11996 1 1 92 GLY H H -14.595 -14.045 -8.133 1.00 . A A . 160 GLY H 1 1
4 11997 1 1 92 GLY HA2 H -15.813 -16.284 -8.576 1.00 . A A . 160 GLY HA2 1 1
4 11998 1 1 92 GLY HA3 H -17.121 -15.186 -9.039 1.00 . A A . 160 GLY HA3 1 1
4 11999 1 1 92 GLY N N -15.539 -14.303 -8.027 1.00 . A A . 160 GLY N 1 1
4 12000 1 1 92 GLY O O -14.518 -15.806 -10.681 1.00 . A A . 160 GLY O 1 1
4 12001 1 1 93 THR C C -15.772 -12.118 -12.426 1.00 . A A . 161 THR C 1 1
4 12002 1 1 93 THR CA C -15.259 -13.540 -12.183 1.00 . A A . 161 THR CA 1 1
4 12003 1 1 93 THR CB C -15.625 -14.366 -13.419 1.00 . A A . 161 THR CB 1 1
4 12004 1 1 93 THR CG2 C -14.784 -13.934 -14.598 1.00 . A A . 161 THR CG2 1 1
4 12005 1 1 93 THR H H -16.685 -13.571 -10.666 1.00 . A A . 161 THR H 1 1
4 12006 1 1 93 THR HA H -14.186 -13.521 -12.051 1.00 . A A . 161 THR HA 1 1
4 12007 1 1 93 THR HB H -16.650 -14.104 -13.612 1.00 . A A . 161 THR HB 1 1
4 12008 1 1 93 THR HG1 H -14.995 -15.850 -12.316 1.00 . A A . 161 THR HG1 1 1
4 12009 1 1 93 THR HG21 H -13.743 -14.091 -14.365 1.00 . A A . 161 THR HG21 1 1
4 12010 1 1 93 THR HG22 H -14.964 -12.883 -14.774 1.00 . A A . 161 THR HG22 1 1
4 12011 1 1 93 THR HG23 H -15.065 -14.510 -15.466 1.00 . A A . 161 THR HG23 1 1
4 12012 1 1 93 THR N N -15.873 -14.034 -10.964 1.00 . A A . 161 THR N 1 1
4 12013 1 1 93 THR O O -16.884 -11.931 -12.926 1.00 . A A . 161 THR O 1 1
4 12014 1 1 93 THR OG1 O -15.417 -15.773 -13.186 1.00 . A A . 161 THR OG1 1 1
4 12015 1 1 94 VAL C C -14.163 -8.883 -12.401 1.00 . A A . 162 VAL C 1 1
4 12016 1 1 94 VAL CA C -15.400 -9.733 -12.166 1.00 . A A . 162 VAL CA 1 1
4 12017 1 1 94 VAL CB C -16.126 -9.134 -10.916 1.00 . A A . 162 VAL CB 1 1
4 12018 1 1 94 VAL CG1 C -16.627 -7.715 -11.199 1.00 . A A . 162 VAL CG1 1 1
4 12019 1 1 94 VAL CG2 C -17.257 -10.011 -10.384 1.00 . A A . 162 VAL CG2 1 1
4 12020 1 1 94 VAL H H -14.151 -11.396 -11.637 1.00 . A A . 162 VAL H 1 1
4 12021 1 1 94 VAL HA H -16.052 -9.653 -13.024 1.00 . A A . 162 VAL HA 1 1
4 12022 1 1 94 VAL HB H -15.350 -9.055 -10.173 1.00 . A A . 162 VAL HB 1 1
4 12023 1 1 94 VAL HG11 H -17.324 -7.738 -12.024 1.00 . A A . 162 VAL HG11 1 1
4 12024 1 1 94 VAL HG12 H -15.789 -7.083 -11.455 1.00 . A A . 162 VAL HG12 1 1
4 12025 1 1 94 VAL HG13 H -17.120 -7.323 -10.322 1.00 . A A . 162 VAL HG13 1 1
4 12026 1 1 94 VAL HG21 H -16.861 -10.972 -10.092 1.00 . A A . 162 VAL HG21 1 1
4 12027 1 1 94 VAL HG22 H -17.998 -10.149 -11.157 1.00 . A A . 162 VAL HG22 1 1
4 12028 1 1 94 VAL HG23 H -17.714 -9.536 -9.528 1.00 . A A . 162 VAL HG23 1 1
4 12029 1 1 94 VAL N N -15.016 -11.145 -12.015 1.00 . A A . 162 VAL N 1 1
4 12030 1 1 94 VAL O O -13.389 -8.622 -11.477 1.00 . A A . 162 VAL O 1 1
4 12031 1 1 95 GLU C C -13.408 -6.171 -13.898 1.00 . A A . 163 GLU C 1 1
4 12032 1 1 95 GLU CA C -12.882 -7.597 -13.969 1.00 . A A . 163 GLU CA 1 1
4 12033 1 1 95 GLU CB C -12.315 -7.981 -15.361 1.00 . A A . 163 GLU CB 1 1
4 12034 1 1 95 GLU CD C -11.190 -5.901 -16.376 1.00 . A A . 163 GLU CD 1 1
4 12035 1 1 95 GLU CG C -11.010 -7.287 -15.791 1.00 . A A . 163 GLU CG 1 1
4 12036 1 1 95 GLU H H -14.614 -8.783 -14.288 1.00 . A A . 163 GLU H 1 1
4 12037 1 1 95 GLU HA H -12.120 -7.713 -13.212 1.00 . A A . 163 GLU HA 1 1
4 12038 1 1 95 GLU HB2 H -12.132 -9.044 -15.364 1.00 . A A . 163 GLU HB2 1 1
4 12039 1 1 95 GLU HB3 H -13.071 -7.766 -16.104 1.00 . A A . 163 GLU HB3 1 1
4 12040 1 1 95 GLU HG2 H -10.370 -7.201 -14.927 1.00 . A A . 163 GLU HG2 1 1
4 12041 1 1 95 GLU HG3 H -10.519 -7.912 -16.522 1.00 . A A . 163 GLU HG3 1 1
4 12042 1 1 95 GLU N N -13.977 -8.475 -13.615 1.00 . A A . 163 GLU N 1 1
4 12043 1 1 95 GLU O O -14.049 -5.677 -14.834 1.00 . A A . 163 GLU O 1 1
4 12044 1 1 95 GLU OE1 O -11.530 -5.795 -17.552 1.00 . A A . 163 GLU OE1 1 1
4 12045 1 1 95 GLU OE2 O -10.947 -4.899 -15.696 1.00 . A A . 163 GLU OE2 1 1
4 12046 1 1 96 SER C C -13.070 -3.149 -13.260 1.00 . A A . 164 SER C 1 1
4 12047 1 1 96 SER CA C -13.753 -4.261 -12.452 1.00 . A A . 164 SER CA 1 1
4 12048 1 1 96 SER CB C -13.662 -3.998 -10.954 1.00 . A A . 164 SER CB 1 1
4 12049 1 1 96 SER H H -12.778 -6.063 -12.028 1.00 . A A . 164 SER H 1 1
4 12050 1 1 96 SER HA H -14.799 -4.271 -12.719 1.00 . A A . 164 SER HA 1 1
4 12051 1 1 96 SER HB2 H -12.625 -3.938 -10.656 1.00 . A A . 164 SER HB2 1 1
4 12052 1 1 96 SER HB3 H -14.160 -3.067 -10.731 1.00 . A A . 164 SER HB3 1 1
4 12053 1 1 96 SER HG H -14.748 -4.653 -9.472 1.00 . A A . 164 SER HG 1 1
4 12054 1 1 96 SER N N -13.239 -5.575 -12.743 1.00 . A A . 164 SER N 1 1
4 12055 1 1 96 SER O O -13.732 -2.454 -14.038 1.00 . A A . 164 SER O 1 1
4 12056 1 1 96 SER OG O -14.298 -5.045 -10.230 1.00 . A A . 164 SER OG 1 1
4 12057 1 1 97 SER C C -9.571 -2.228 -13.897 1.00 . A A . 165 SER C 1 1
4 12058 1 1 97 SER CA C -11.057 -1.896 -13.770 1.00 . A A . 165 SER CA 1 1
4 12059 1 1 97 SER CB C -11.240 -0.546 -13.039 1.00 . A A . 165 SER CB 1 1
4 12060 1 1 97 SER H H -11.258 -3.554 -12.492 1.00 . A A . 165 SER H 1 1
4 12061 1 1 97 SER HA H -11.475 -1.810 -14.761 1.00 . A A . 165 SER HA 1 1
4 12062 1 1 97 SER HB2 H -10.779 -0.600 -12.064 1.00 . A A . 165 SER HB2 1 1
4 12063 1 1 97 SER HB3 H -10.772 0.238 -13.613 1.00 . A A . 165 SER HB3 1 1
4 12064 1 1 97 SER HG H -13.103 -0.802 -13.500 1.00 . A A . 165 SER HG 1 1
4 12065 1 1 97 SER N N -11.772 -2.962 -13.077 1.00 . A A . 165 SER N 1 1
4 12066 1 1 97 SER O O -8.781 -1.976 -12.975 1.00 . A A . 165 SER O 1 1
4 12067 1 1 97 SER OG O -12.629 -0.231 -12.879 1.00 . A A . 165 SER OG 1 1
4 12068 1 1 98 ALA C C -7.636 -3.341 -16.773 1.00 . A A . 166 ALA C 1 1
4 12069 1 1 98 ALA CA C -7.844 -3.194 -15.282 1.00 . A A . 166 ALA CA 1 1
4 12070 1 1 98 ALA CB C -7.430 -4.483 -14.595 1.00 . A A . 166 ALA CB 1 1
4 12071 1 1 98 ALA H H -9.931 -3.189 -15.586 1.00 . A A . 166 ALA H 1 1
4 12072 1 1 98 ALA HA H -7.218 -2.397 -14.908 1.00 . A A . 166 ALA HA 1 1
4 12073 1 1 98 ALA HB1 H -6.417 -4.706 -14.891 1.00 . A A . 166 ALA HB1 1 1
4 12074 1 1 98 ALA HB2 H -8.087 -5.287 -14.895 1.00 . A A . 166 ALA HB2 1 1
4 12075 1 1 98 ALA HB3 H -7.472 -4.357 -13.523 1.00 . A A . 166 ALA HB3 1 1
4 12076 1 1 98 ALA N N -9.223 -2.874 -14.982 1.00 . A A . 166 ALA N 1 1
4 12077 1 1 98 ALA O O -6.714 -2.734 -17.334 1.00 . A A . 166 ALA O 1 1
4 12078 1 1 99 GLN C C -7.189 -5.410 -19.002 1.00 . A A . 167 GLN C 1 1
4 12079 1 1 99 GLN CA C -8.411 -4.504 -18.824 1.00 . A A . 167 GLN CA 1 1
4 12080 1 1 99 GLN CB C -8.366 -3.284 -19.777 1.00 . A A . 167 GLN CB 1 1
4 12081 1 1 99 GLN CD C -8.199 -2.428 -22.151 1.00 . A A . 167 GLN CD 1 1
4 12082 1 1 99 GLN CG C -8.321 -3.646 -21.257 1.00 . A A . 167 GLN CG 1 1
4 12083 1 1 99 GLN H H -9.287 -4.471 -16.894 1.00 . A A . 167 GLN H 1 1
4 12084 1 1 99 GLN HA H -9.282 -5.106 -19.039 1.00 . A A . 167 GLN HA 1 1
4 12085 1 1 99 GLN HB2 H -9.245 -2.682 -19.606 1.00 . A A . 167 GLN HB2 1 1
4 12086 1 1 99 GLN HB3 H -7.489 -2.697 -19.544 1.00 . A A . 167 GLN HB3 1 1
4 12087 1 1 99 GLN HE21 H -10.167 -2.256 -22.257 1.00 . A A . 167 GLN HE21 1 1
4 12088 1 1 99 GLN HE22 H -9.253 -1.080 -23.122 1.00 . A A . 167 GLN HE22 1 1
4 12089 1 1 99 GLN HG2 H -7.470 -4.286 -21.430 1.00 . A A . 167 GLN HG2 1 1
4 12090 1 1 99 GLN HG3 H -9.226 -4.176 -21.514 1.00 . A A . 167 GLN HG3 1 1
4 12091 1 1 99 GLN N N -8.524 -4.125 -17.409 1.00 . A A . 167 GLN N 1 1
4 12092 1 1 99 GLN NE2 N -9.311 -1.871 -22.550 1.00 . A A . 167 GLN NE2 1 1
4 12093 1 1 99 GLN O O -6.062 -4.946 -19.241 1.00 . A A . 167 GLN O 1 1
4 12094 1 1 99 GLN OE1 O -7.104 -1.992 -22.480 1.00 . A A . 167 GLN OE1 1 1
4 12095 1 1 100 GLY C C -6.539 -8.717 -19.878 1.00 . A A . 168 GLY C 1 1
4 12096 1 1 100 GLY CA C -6.328 -7.628 -18.871 1.00 . A A . 168 GLY CA 1 1
4 12097 1 1 100 GLY H H -8.330 -7.023 -18.748 1.00 . A A . 168 GLY H 1 1
4 12098 1 1 100 GLY HA2 H -5.424 -7.091 -19.115 1.00 . A A . 168 GLY HA2 1 1
4 12099 1 1 100 GLY HA3 H -6.221 -8.069 -17.892 1.00 . A A . 168 GLY HA3 1 1
4 12100 1 1 100 GLY N N -7.410 -6.693 -18.844 1.00 . A A . 168 GLY N 1 1
4 12101 1 1 100 GLY O O -7.619 -9.309 -19.952 1.00 . A A . 168 GLY O 1 1
4 12102 1 1 101 THR C C -4.857 -11.250 -21.100 1.00 . A A . 169 THR C 1 1
4 12103 1 1 101 THR CA C -5.526 -9.983 -21.643 1.00 . A A . 169 THR CA 1 1
4 12104 1 1 101 THR CB C -4.775 -9.448 -22.878 1.00 . A A . 169 THR CB 1 1
4 12105 1 1 101 THR CG2 C -5.672 -8.556 -23.717 1.00 . A A . 169 THR CG2 1 1
4 12106 1 1 101 THR H H -4.691 -8.469 -20.538 1.00 . A A . 169 THR H 1 1
4 12107 1 1 101 THR HA H -6.546 -10.199 -21.923 1.00 . A A . 169 THR HA 1 1
4 12108 1 1 101 THR HB H -4.443 -10.287 -23.472 1.00 . A A . 169 THR HB 1 1
4 12109 1 1 101 THR HG1 H -2.881 -9.007 -22.979 1.00 . A A . 169 THR HG1 1 1
4 12110 1 1 101 THR HG21 H -6.013 -7.725 -23.118 1.00 . A A . 169 THR HG21 1 1
4 12111 1 1 101 THR HG22 H -6.523 -9.124 -24.061 1.00 . A A . 169 THR HG22 1 1
4 12112 1 1 101 THR HG23 H -5.121 -8.186 -24.569 1.00 . A A . 169 THR HG23 1 1
4 12113 1 1 101 THR N N -5.529 -8.971 -20.638 1.00 . A A . 169 THR N 1 1
4 12114 1 1 101 THR O O -3.683 -11.225 -20.712 1.00 . A A . 169 THR O 1 1
4 12115 1 1 101 THR OG1 O -3.618 -8.688 -22.444 1.00 . A A . 169 THR OG1 1 1
4 12116 1 1 102 ASP C C -5.633 -14.792 -21.208 1.00 . A A . 170 ASP C 1 1
4 12117 1 1 102 ASP CA C -5.065 -13.581 -20.496 1.00 . A A . 170 ASP CA 1 1
4 12118 1 1 102 ASP CB C -5.321 -13.687 -18.966 1.00 . A A . 170 ASP CB 1 1
4 12119 1 1 102 ASP CG C -6.789 -13.656 -18.573 1.00 . A A . 170 ASP CG 1 1
4 12120 1 1 102 ASP H H -6.502 -12.343 -21.417 1.00 . A A . 170 ASP H 1 1
4 12121 1 1 102 ASP HA H -3.997 -13.574 -20.659 1.00 . A A . 170 ASP HA 1 1
4 12122 1 1 102 ASP HB2 H -4.905 -14.616 -18.606 1.00 . A A . 170 ASP HB2 1 1
4 12123 1 1 102 ASP HB3 H -4.818 -12.868 -18.472 1.00 . A A . 170 ASP HB3 1 1
4 12124 1 1 102 ASP N N -5.588 -12.341 -21.053 1.00 . A A . 170 ASP N 1 1
4 12125 1 1 102 ASP O O -6.723 -14.742 -21.776 1.00 . A A . 170 ASP O 1 1
4 12126 1 1 102 ASP OD1 O -7.453 -14.695 -18.592 1.00 . A A . 170 ASP OD1 1 1
4 12127 1 1 102 ASP OD2 O -7.304 -12.583 -18.228 1.00 . A A . 170 ASP OD2 1 1
4 12128 1 1 103 SER C C -5.170 -18.183 -20.667 1.00 . A A . 171 SER C 1 1
4 12129 1 1 103 SER CA C -5.240 -17.120 -21.780 1.00 . A A . 171 SER CA 1 1
4 12130 1 1 103 SER CB C -4.318 -17.427 -22.990 1.00 . A A . 171 SER CB 1 1
4 12131 1 1 103 SER H H -3.997 -15.789 -20.760 1.00 . A A . 171 SER H 1 1
4 12132 1 1 103 SER HA H -6.271 -17.077 -22.098 1.00 . A A . 171 SER HA 1 1
4 12133 1 1 103 SER HB2 H -4.436 -16.651 -23.730 1.00 . A A . 171 SER HB2 1 1
4 12134 1 1 103 SER HB3 H -3.287 -17.447 -22.670 1.00 . A A . 171 SER HB3 1 1
4 12135 1 1 103 SER HG H -5.383 -18.556 -24.196 1.00 . A A . 171 SER HG 1 1
4 12136 1 1 103 SER N N -4.869 -15.853 -21.199 1.00 . A A . 171 SER N 1 1
4 12137 1 1 103 SER O O -4.851 -17.842 -19.526 1.00 . A A . 171 SER O 1 1
4 12138 1 1 103 SER OG O -4.626 -18.672 -23.603 1.00 . A A . 171 SER OG 1 1
4 12139 1 1 104 GLU C C -4.347 -20.660 -19.068 1.00 . A A . 172 GLU C 1 1
4 12140 1 1 104 GLU CA C -5.558 -20.494 -19.972 1.00 . A A . 172 GLU CA 1 1
4 12141 1 1 104 GLU CB C -5.955 -21.826 -20.564 1.00 . A A . 172 GLU CB 1 1
4 12142 1 1 104 GLU CD C -6.458 -24.244 -20.065 1.00 . A A . 172 GLU CD 1 1
4 12143 1 1 104 GLU CG C -6.179 -22.893 -19.500 1.00 . A A . 172 GLU CG 1 1
4 12144 1 1 104 GLU H H -5.508 -19.671 -21.941 1.00 . A A . 172 GLU H 1 1
4 12145 1 1 104 GLU HA H -6.353 -20.167 -19.322 1.00 . A A . 172 GLU HA 1 1
4 12146 1 1 104 GLU HB2 H -6.864 -21.678 -21.129 1.00 . A A . 172 GLU HB2 1 1
4 12147 1 1 104 GLU HB3 H -5.174 -22.154 -21.232 1.00 . A A . 172 GLU HB3 1 1
4 12148 1 1 104 GLU HG2 H -5.291 -22.961 -18.889 1.00 . A A . 172 GLU HG2 1 1
4 12149 1 1 104 GLU HG3 H -7.007 -22.595 -18.875 1.00 . A A . 172 GLU HG3 1 1
4 12150 1 1 104 GLU N N -5.422 -19.442 -20.988 1.00 . A A . 172 GLU N 1 1
4 12151 1 1 104 GLU O O -4.499 -20.692 -17.843 1.00 . A A . 172 GLU O 1 1
4 12152 1 1 104 GLU OE1 O -7.553 -24.451 -20.620 1.00 . A A . 172 GLU OE1 1 1
4 12153 1 1 104 GLU OE2 O -5.589 -25.130 -19.963 1.00 . A A . 172 GLU OE2 1 1
4 12154 1 1 105 GLU C C -1.784 -19.745 -17.874 1.00 . A A . 173 GLU C 1 1
4 12155 1 1 105 GLU CA C -1.942 -20.912 -18.824 1.00 . A A . 173 GLU CA 1 1
4 12156 1 1 105 GLU CB C -0.687 -21.041 -19.681 1.00 . A A . 173 GLU CB 1 1
4 12157 1 1 105 GLU CD C 0.694 -22.432 -21.247 1.00 . A A . 173 GLU CD 1 1
4 12158 1 1 105 GLU CG C -0.661 -22.247 -20.594 1.00 . A A . 173 GLU CG 1 1
4 12159 1 1 105 GLU H H -3.075 -20.695 -20.616 1.00 . A A . 173 GLU H 1 1
4 12160 1 1 105 GLU HA H -2.071 -21.812 -18.242 1.00 . A A . 173 GLU HA 1 1
4 12161 1 1 105 GLU HB2 H -0.609 -20.158 -20.298 1.00 . A A . 173 GLU HB2 1 1
4 12162 1 1 105 GLU HB3 H 0.176 -21.083 -19.034 1.00 . A A . 173 GLU HB3 1 1
4 12163 1 1 105 GLU HG2 H -0.910 -23.126 -20.019 1.00 . A A . 173 GLU HG2 1 1
4 12164 1 1 105 GLU HG3 H -1.405 -22.094 -21.362 1.00 . A A . 173 GLU HG3 1 1
4 12165 1 1 105 GLU N N -3.153 -20.742 -19.637 1.00 . A A . 173 GLU N 1 1
4 12166 1 1 105 GLU O O -1.321 -19.896 -16.734 1.00 . A A . 173 GLU O 1 1
4 12167 1 1 105 GLU OE1 O 1.628 -22.910 -20.569 1.00 . A A . 173 GLU OE1 1 1
4 12168 1 1 105 GLU OE2 O 0.865 -22.075 -22.432 1.00 . A A . 173 GLU OE2 1 1
4 12169 1 1 106 LEU C C -3.128 -17.421 -16.423 1.00 . A A . 174 LEU C 1 1
4 12170 1 1 106 LEU CA C -2.169 -17.386 -17.575 1.00 . A A . 174 LEU CA 1 1
4 12171 1 1 106 LEU CB C -2.429 -16.140 -18.449 1.00 . A A . 174 LEU CB 1 1
4 12172 1 1 106 LEU CD1 C -0.016 -15.703 -18.909 1.00 . A A . 174 LEU CD1 1 1
4 12173 1 1 106 LEU CD2 C -1.395 -16.755 -20.690 1.00 . A A . 174 LEU CD2 1 1
4 12174 1 1 106 LEU CG C -1.382 -15.786 -19.520 1.00 . A A . 174 LEU CG 1 1
4 12175 1 1 106 LEU H H -2.744 -18.652 -19.179 1.00 . A A . 174 LEU H 1 1
4 12176 1 1 106 LEU HA H -1.170 -17.327 -17.171 1.00 . A A . 174 LEU HA 1 1
4 12177 1 1 106 LEU HB2 H -3.375 -16.286 -18.948 1.00 . A A . 174 LEU HB2 1 1
4 12178 1 1 106 LEU HB3 H -2.530 -15.296 -17.783 1.00 . A A . 174 LEU HB3 1 1
4 12179 1 1 106 LEU HD11 H -0.032 -14.999 -18.092 1.00 . A A . 174 LEU HD11 1 1
4 12180 1 1 106 LEU HD12 H 0.691 -15.369 -19.656 1.00 . A A . 174 LEU HD12 1 1
4 12181 1 1 106 LEU HD13 H 0.280 -16.674 -18.541 1.00 . A A . 174 LEU HD13 1 1
4 12182 1 1 106 LEU HD21 H -0.661 -16.453 -21.423 1.00 . A A . 174 LEU HD21 1 1
4 12183 1 1 106 LEU HD22 H -2.378 -16.739 -21.135 1.00 . A A . 174 LEU HD22 1 1
4 12184 1 1 106 LEU HD23 H -1.169 -17.751 -20.339 1.00 . A A . 174 LEU HD23 1 1
4 12185 1 1 106 LEU HG H -1.610 -14.798 -19.895 1.00 . A A . 174 LEU HG 1 1
4 12186 1 1 106 LEU N N -2.262 -18.612 -18.324 1.00 . A A . 174 LEU N 1 1
4 12187 1 1 106 LEU O O -2.747 -17.133 -15.293 1.00 . A A . 174 LEU O 1 1
4 12188 1 1 107 LYS C C -4.936 -18.942 -14.634 1.00 . A A . 175 LYS C 1 1
4 12189 1 1 107 LYS CA C -5.364 -17.920 -15.660 1.00 . A A . 175 LYS CA 1 1
4 12190 1 1 107 LYS CB C -6.731 -18.288 -16.220 1.00 . A A . 175 LYS CB 1 1
4 12191 1 1 107 LYS CD C -8.629 -17.567 -17.698 1.00 . A A . 175 LYS CD 1 1
4 12192 1 1 107 LYS CE C -9.485 -16.829 -16.662 1.00 . A A . 175 LYS CE 1 1
4 12193 1 1 107 LYS CG C -7.154 -17.427 -17.386 1.00 . A A . 175 LYS CG 1 1
4 12194 1 1 107 LYS H H -4.634 -18.022 -17.623 1.00 . A A . 175 LYS H 1 1
4 12195 1 1 107 LYS HA H -5.429 -16.957 -15.174 1.00 . A A . 175 LYS HA 1 1
4 12196 1 1 107 LYS HB2 H -6.702 -19.315 -16.549 1.00 . A A . 175 LYS HB2 1 1
4 12197 1 1 107 LYS HB3 H -7.465 -18.191 -15.434 1.00 . A A . 175 LYS HB3 1 1
4 12198 1 1 107 LYS HD2 H -8.802 -17.160 -18.683 1.00 . A A . 175 LYS HD2 1 1
4 12199 1 1 107 LYS HD3 H -8.866 -18.619 -17.685 1.00 . A A . 175 LYS HD3 1 1
4 12200 1 1 107 LYS HE2 H -10.525 -17.038 -16.864 1.00 . A A . 175 LYS HE2 1 1
4 12201 1 1 107 LYS HE3 H -9.237 -17.181 -15.673 1.00 . A A . 175 LYS HE3 1 1
4 12202 1 1 107 LYS HG2 H -6.946 -16.395 -17.145 1.00 . A A . 175 LYS HG2 1 1
4 12203 1 1 107 LYS HG3 H -6.579 -17.711 -18.256 1.00 . A A . 175 LYS HG3 1 1
4 12204 1 1 107 LYS HZ1 H -9.299 -14.885 -15.795 1.00 . A A . 175 LYS HZ1 1 1
4 12205 1 1 107 LYS HZ2 H -9.984 -14.900 -17.331 1.00 . A A . 175 LYS HZ2 1 1
4 12206 1 1 107 LYS HZ3 H -8.377 -15.122 -17.206 1.00 . A A . 175 LYS HZ3 1 1
4 12207 1 1 107 LYS N N -4.368 -17.819 -16.698 1.00 . A A . 175 LYS N 1 1
4 12208 1 1 107 LYS NZ N -9.274 -15.355 -16.722 1.00 . A A . 175 LYS NZ 1 1
4 12209 1 1 107 LYS O O -5.017 -18.687 -13.463 1.00 . A A . 175 LYS O 1 1
4 12210 1 1 108 THR C C -2.823 -20.607 -13.296 1.00 . A A . 176 THR C 1 1
4 12211 1 1 108 THR CA C -3.966 -21.120 -14.210 1.00 . A A . 176 THR CA 1 1
4 12212 1 1 108 THR CB C -3.501 -22.340 -15.022 1.00 . A A . 176 THR CB 1 1
4 12213 1 1 108 THR CG2 C -3.237 -23.518 -14.102 1.00 . A A . 176 THR CG2 1 1
4 12214 1 1 108 THR H H -4.382 -20.219 -16.065 1.00 . A A . 176 THR H 1 1
4 12215 1 1 108 THR HA H -4.799 -21.412 -13.588 1.00 . A A . 176 THR HA 1 1
4 12216 1 1 108 THR HB H -2.596 -22.084 -15.552 1.00 . A A . 176 THR HB 1 1
4 12217 1 1 108 THR HG1 H -4.254 -22.413 -16.843 1.00 . A A . 176 THR HG1 1 1
4 12218 1 1 108 THR HG21 H -2.912 -24.372 -14.678 1.00 . A A . 176 THR HG21 1 1
4 12219 1 1 108 THR HG22 H -4.144 -23.763 -13.571 1.00 . A A . 176 THR HG22 1 1
4 12220 1 1 108 THR HG23 H -2.473 -23.244 -13.389 1.00 . A A . 176 THR HG23 1 1
4 12221 1 1 108 THR N N -4.429 -20.071 -15.094 1.00 . A A . 176 THR N 1 1
4 12222 1 1 108 THR O O -2.785 -20.921 -12.091 1.00 . A A . 176 THR O 1 1
4 12223 1 1 108 THR OG1 O -4.538 -22.705 -15.967 1.00 . A A . 176 THR OG1 1 1
4 12224 1 1 109 LEU C C -1.472 -18.283 -12.003 1.00 . A A . 177 LEU C 1 1
4 12225 1 1 109 LEU CA C -0.855 -19.179 -13.098 1.00 . A A . 177 LEU CA 1 1
4 12226 1 1 109 LEU CB C 0.067 -18.391 -14.086 1.00 . A A . 177 LEU CB 1 1
4 12227 1 1 109 LEU CD1 C 1.130 -16.527 -12.699 1.00 . A A . 177 LEU CD1 1 1
4 12228 1 1 109 LEU CD2 C 2.236 -18.777 -12.832 1.00 . A A . 177 LEU CD2 1 1
4 12229 1 1 109 LEU CG C 1.382 -17.750 -13.567 1.00 . A A . 177 LEU CG 1 1
4 12230 1 1 109 LEU H H -1.984 -19.544 -14.817 1.00 . A A . 177 LEU H 1 1
4 12231 1 1 109 LEU HA H -0.293 -19.976 -12.634 1.00 . A A . 177 LEU HA 1 1
4 12232 1 1 109 LEU HB2 H 0.340 -19.067 -14.882 1.00 . A A . 177 LEU HB2 1 1
4 12233 1 1 109 LEU HB3 H -0.534 -17.607 -14.523 1.00 . A A . 177 LEU HB3 1 1
4 12234 1 1 109 LEU HD11 H 0.608 -15.777 -13.274 1.00 . A A . 177 LEU HD11 1 1
4 12235 1 1 109 LEU HD12 H 2.072 -16.129 -12.355 1.00 . A A . 177 LEU HD12 1 1
4 12236 1 1 109 LEU HD13 H 0.530 -16.810 -11.847 1.00 . A A . 177 LEU HD13 1 1
4 12237 1 1 109 LEU HD21 H 2.478 -19.591 -13.501 1.00 . A A . 177 LEU HD21 1 1
4 12238 1 1 109 LEU HD22 H 1.693 -19.159 -11.982 1.00 . A A . 177 LEU HD22 1 1
4 12239 1 1 109 LEU HD23 H 3.148 -18.308 -12.493 1.00 . A A . 177 LEU HD23 1 1
4 12240 1 1 109 LEU HG H 1.944 -17.408 -14.424 1.00 . A A . 177 LEU HG 1 1
4 12241 1 1 109 LEU N N -1.933 -19.776 -13.860 1.00 . A A . 177 LEU N 1 1
4 12242 1 1 109 LEU O O -1.129 -18.388 -10.822 1.00 . A A . 177 LEU O 1 1
4 12243 1 1 110 LEU C C -3.925 -17.307 -10.446 1.00 . A A . 178 LEU C 1 1
4 12244 1 1 110 LEU CA C -3.129 -16.548 -11.505 1.00 . A A . 178 LEU CA 1 1
4 12245 1 1 110 LEU CB C -4.051 -15.635 -12.321 1.00 . A A . 178 LEU CB 1 1
4 12246 1 1 110 LEU CD1 C -4.383 -14.081 -14.266 1.00 . A A . 178 LEU CD1 1 1
4 12247 1 1 110 LEU CD2 C -2.458 -13.724 -12.721 1.00 . A A . 178 LEU CD2 1 1
4 12248 1 1 110 LEU CG C -3.359 -14.760 -13.379 1.00 . A A . 178 LEU CG 1 1
4 12249 1 1 110 LEU H H -2.748 -17.548 -13.334 1.00 . A A . 178 LEU H 1 1
4 12250 1 1 110 LEU HA H -2.378 -15.946 -11.017 1.00 . A A . 178 LEU HA 1 1
4 12251 1 1 110 LEU HB2 H -4.775 -16.261 -12.822 1.00 . A A . 178 LEU HB2 1 1
4 12252 1 1 110 LEU HB3 H -4.575 -14.986 -11.636 1.00 . A A . 178 LEU HB3 1 1
4 12253 1 1 110 LEU HD11 H -4.956 -14.829 -14.792 1.00 . A A . 178 LEU HD11 1 1
4 12254 1 1 110 LEU HD12 H -3.874 -13.450 -14.981 1.00 . A A . 178 LEU HD12 1 1
4 12255 1 1 110 LEU HD13 H -5.043 -13.482 -13.660 1.00 . A A . 178 LEU HD13 1 1
4 12256 1 1 110 LEU HD21 H -1.994 -13.119 -13.487 1.00 . A A . 178 LEU HD21 1 1
4 12257 1 1 110 LEU HD22 H -1.692 -14.220 -12.144 1.00 . A A . 178 LEU HD22 1 1
4 12258 1 1 110 LEU HD23 H -3.048 -13.092 -12.074 1.00 . A A . 178 LEU HD23 1 1
4 12259 1 1 110 LEU HG H -2.747 -15.393 -14.007 1.00 . A A . 178 LEU HG 1 1
4 12260 1 1 110 LEU N N -2.450 -17.486 -12.400 1.00 . A A . 178 LEU N 1 1
4 12261 1 1 110 LEU O O -4.049 -16.867 -9.301 1.00 . A A . 178 LEU O 1 1
4 12262 1 1 111 LEU C C -4.296 -19.868 -8.860 1.00 . A A . 179 LEU C 1 1
4 12263 1 1 111 LEU CA C -5.166 -19.338 -9.962 1.00 . A A . 179 LEU CA 1 1
4 12264 1 1 111 LEU CB C -5.817 -20.489 -10.733 1.00 . A A . 179 LEU CB 1 1
4 12265 1 1 111 LEU CD1 C -8.142 -20.279 -9.781 1.00 . A A . 179 LEU CD1 1 1
4 12266 1 1 111 LEU CD2 C -7.607 -19.192 -11.960 1.00 . A A . 179 LEU CD2 1 1
4 12267 1 1 111 LEU CG C -7.321 -20.372 -11.056 1.00 . A A . 179 LEU CG 1 1
4 12268 1 1 111 LEU H H -4.329 -18.702 -11.785 1.00 . A A . 179 LEU H 1 1
4 12269 1 1 111 LEU HA H -5.940 -18.748 -9.502 1.00 . A A . 179 LEU HA 1 1
4 12270 1 1 111 LEU HB2 H -5.282 -20.533 -11.673 1.00 . A A . 179 LEU HB2 1 1
4 12271 1 1 111 LEU HB3 H -5.643 -21.406 -10.190 1.00 . A A . 179 LEU HB3 1 1
4 12272 1 1 111 LEU HD11 H -9.191 -20.227 -10.028 1.00 . A A . 179 LEU HD11 1 1
4 12273 1 1 111 LEU HD12 H -7.860 -19.393 -9.232 1.00 . A A . 179 LEU HD12 1 1
4 12274 1 1 111 LEU HD13 H -7.956 -21.153 -9.173 1.00 . A A . 179 LEU HD13 1 1
4 12275 1 1 111 LEU HD21 H -7.302 -18.283 -11.463 1.00 . A A . 179 LEU HD21 1 1
4 12276 1 1 111 LEU HD22 H -8.664 -19.147 -12.181 1.00 . A A . 179 LEU HD22 1 1
4 12277 1 1 111 LEU HD23 H -7.040 -19.299 -12.873 1.00 . A A . 179 LEU HD23 1 1
4 12278 1 1 111 LEU HG H -7.629 -21.275 -11.564 1.00 . A A . 179 LEU HG 1 1
4 12279 1 1 111 LEU N N -4.433 -18.454 -10.839 1.00 . A A . 179 LEU N 1 1
4 12280 1 1 111 LEU O O -4.672 -19.801 -7.698 1.00 . A A . 179 LEU O 1 1
4 12281 1 1 112 LYS C C -1.736 -19.770 -7.338 1.00 . A A . 180 LYS C 1 1
4 12282 1 1 112 LYS CA C -2.218 -20.883 -8.190 1.00 . A A . 180 LYS CA 1 1
4 12283 1 1 112 LYS CB C -1.065 -21.668 -8.807 1.00 . A A . 180 LYS CB 1 1
4 12284 1 1 112 LYS CD C 0.930 -21.732 -7.194 1.00 . A A . 180 LYS CD 1 1
4 12285 1 1 112 LYS CE C 1.732 -22.647 -6.282 1.00 . A A . 180 LYS CE 1 1
4 12286 1 1 112 LYS CG C -0.240 -22.488 -7.795 1.00 . A A . 180 LYS CG 1 1
4 12287 1 1 112 LYS H H -2.837 -20.340 -10.151 1.00 . A A . 180 LYS H 1 1
4 12288 1 1 112 LYS HA H -2.756 -21.516 -7.499 1.00 . A A . 180 LYS HA 1 1
4 12289 1 1 112 LYS HB2 H -1.460 -22.319 -9.570 1.00 . A A . 180 LYS HB2 1 1
4 12290 1 1 112 LYS HB3 H -0.408 -20.948 -9.274 1.00 . A A . 180 LYS HB3 1 1
4 12291 1 1 112 LYS HD2 H 1.562 -21.371 -7.991 1.00 . A A . 180 LYS HD2 1 1
4 12292 1 1 112 LYS HD3 H 0.555 -20.897 -6.621 1.00 . A A . 180 LYS HD3 1 1
4 12293 1 1 112 LYS HE2 H 1.090 -22.985 -5.483 1.00 . A A . 180 LYS HE2 1 1
4 12294 1 1 112 LYS HE3 H 2.072 -23.500 -6.852 1.00 . A A . 180 LYS HE3 1 1
4 12295 1 1 112 LYS HG2 H -0.895 -22.689 -6.957 1.00 . A A . 180 LYS HG2 1 1
4 12296 1 1 112 LYS HG3 H 0.106 -23.407 -8.241 1.00 . A A . 180 LYS HG3 1 1
4 12297 1 1 112 LYS HZ1 H 3.489 -21.505 -6.407 1.00 . A A . 180 LYS HZ1 1 1
4 12298 1 1 112 LYS HZ2 H 3.486 -22.658 -5.178 1.00 . A A . 180 LYS HZ2 1 1
4 12299 1 1 112 LYS HZ3 H 2.599 -21.263 -4.975 1.00 . A A . 180 LYS HZ3 1 1
4 12300 1 1 112 LYS N N -3.112 -20.351 -9.204 1.00 . A A . 180 LYS N 1 1
4 12301 1 1 112 LYS NZ N 2.897 -21.968 -5.688 1.00 . A A . 180 LYS NZ 1 1
4 12302 1 1 112 LYS O O -1.538 -19.946 -6.178 1.00 . A A . 180 LYS O 1 1
4 12303 1 1 113 PHE C C -2.283 -17.104 -6.139 1.00 . A A . 181 PHE C 1 1
4 12304 1 1 113 PHE CA C -1.236 -17.441 -7.184 1.00 . A A . 181 PHE CA 1 1
4 12305 1 1 113 PHE CB C -1.009 -16.280 -8.133 1.00 . A A . 181 PHE CB 1 1
4 12306 1 1 113 PHE CD1 C 1.085 -17.388 -8.985 1.00 . A A . 181 PHE CD1 1 1
4 12307 1 1 113 PHE CD2 C 1.036 -15.011 -8.845 1.00 . A A . 181 PHE CD2 1 1
4 12308 1 1 113 PHE CE1 C 2.382 -17.337 -9.446 1.00 . A A . 181 PHE CE1 1 1
4 12309 1 1 113 PHE CE2 C 2.328 -14.952 -9.311 1.00 . A A . 181 PHE CE2 1 1
4 12310 1 1 113 PHE CG C 0.396 -16.225 -8.676 1.00 . A A . 181 PHE CG 1 1
4 12311 1 1 113 PHE CZ C 3.003 -16.114 -9.609 1.00 . A A . 181 PHE CZ 1 1
4 12312 1 1 113 PHE H H -1.760 -18.554 -8.888 1.00 . A A . 181 PHE H 1 1
4 12313 1 1 113 PHE HA H -0.309 -17.655 -6.676 1.00 . A A . 181 PHE HA 1 1
4 12314 1 1 113 PHE HB2 H -1.694 -16.407 -8.959 1.00 . A A . 181 PHE HB2 1 1
4 12315 1 1 113 PHE HB3 H -1.239 -15.367 -7.606 1.00 . A A . 181 PHE HB3 1 1
4 12316 1 1 113 PHE HD1 H 0.574 -18.336 -8.863 1.00 . A A . 181 PHE HD1 1 1
4 12317 1 1 113 PHE HD2 H 0.507 -14.100 -8.610 1.00 . A A . 181 PHE HD2 1 1
4 12318 1 1 113 PHE HE1 H 2.910 -18.249 -9.685 1.00 . A A . 181 PHE HE1 1 1
4 12319 1 1 113 PHE HE2 H 2.812 -13.994 -9.436 1.00 . A A . 181 PHE HE2 1 1
4 12320 1 1 113 PHE HZ H 4.020 -16.064 -9.971 1.00 . A A . 181 PHE HZ 1 1
4 12321 1 1 113 PHE N N -1.604 -18.614 -7.919 1.00 . A A . 181 PHE N 1 1
4 12322 1 1 113 PHE O O -1.976 -16.983 -4.956 1.00 . A A . 181 PHE O 1 1
4 12323 1 1 114 SER C C -4.785 -17.820 -4.626 1.00 . A A . 182 SER C 1 1
4 12324 1 1 114 SER CA C -4.572 -16.691 -5.661 1.00 . A A . 182 SER CA 1 1
4 12325 1 1 114 SER CB C -5.867 -16.364 -6.425 1.00 . A A . 182 SER CB 1 1
4 12326 1 1 114 SER H H -3.669 -17.118 -7.524 1.00 . A A . 182 SER H 1 1
4 12327 1 1 114 SER HA H -4.227 -15.804 -5.154 1.00 . A A . 182 SER HA 1 1
4 12328 1 1 114 SER HB2 H -5.672 -15.576 -7.138 1.00 . A A . 182 SER HB2 1 1
4 12329 1 1 114 SER HB3 H -6.199 -17.248 -6.949 1.00 . A A . 182 SER HB3 1 1
4 12330 1 1 114 SER HG H -6.712 -16.238 -4.655 1.00 . A A . 182 SER HG 1 1
4 12331 1 1 114 SER N N -3.501 -17.006 -6.562 1.00 . A A . 182 SER N 1 1
4 12332 1 1 114 SER O O -5.087 -17.546 -3.464 1.00 . A A . 182 SER O 1 1
4 12333 1 1 114 SER OG O -6.902 -15.935 -5.549 1.00 . A A . 182 SER OG 1 1
4 12334 1 1 115 GLU C C -3.612 -20.271 -3.163 1.00 . A A . 183 GLU C 1 1
4 12335 1 1 115 GLU CA C -4.757 -20.210 -4.165 1.00 . A A . 183 GLU CA 1 1
4 12336 1 1 115 GLU CB C -4.805 -21.497 -4.974 1.00 . A A . 183 GLU CB 1 1
4 12337 1 1 115 GLU CD C -5.069 -23.984 -4.955 1.00 . A A . 183 GLU CD 1 1
4 12338 1 1 115 GLU CG C -4.991 -22.741 -4.133 1.00 . A A . 183 GLU CG 1 1
4 12339 1 1 115 GLU H H -4.398 -19.222 -5.995 1.00 . A A . 183 GLU H 1 1
4 12340 1 1 115 GLU HA H -5.689 -20.099 -3.631 1.00 . A A . 183 GLU HA 1 1
4 12341 1 1 115 GLU HB2 H -5.609 -21.428 -5.688 1.00 . A A . 183 GLU HB2 1 1
4 12342 1 1 115 GLU HB3 H -3.873 -21.591 -5.513 1.00 . A A . 183 GLU HB3 1 1
4 12343 1 1 115 GLU HG2 H -4.155 -22.829 -3.455 1.00 . A A . 183 GLU HG2 1 1
4 12344 1 1 115 GLU HG3 H -5.902 -22.641 -3.563 1.00 . A A . 183 GLU HG3 1 1
4 12345 1 1 115 GLU N N -4.609 -19.063 -5.047 1.00 . A A . 183 GLU N 1 1
4 12346 1 1 115 GLU O O -3.815 -20.568 -1.987 1.00 . A A . 183 GLU O 1 1
4 12347 1 1 115 GLU OE1 O -4.010 -24.529 -5.337 1.00 . A A . 183 GLU OE1 1 1
4 12348 1 1 115 GLU OE2 O -6.193 -24.460 -5.213 1.00 . A A . 183 GLU OE2 1 1
4 12349 1 1 116 ASP C C -1.402 -18.960 -1.686 1.00 . A A . 184 ASP C 1 1
4 12350 1 1 116 ASP CA C -1.205 -19.978 -2.817 1.00 . A A . 184 ASP CA 1 1
4 12351 1 1 116 ASP CB C -0.006 -19.549 -3.677 1.00 . A A . 184 ASP CB 1 1
4 12352 1 1 116 ASP CG C 1.345 -19.777 -3.034 1.00 . A A . 184 ASP CG 1 1
4 12353 1 1 116 ASP H H -2.337 -19.813 -4.610 1.00 . A A . 184 ASP H 1 1
4 12354 1 1 116 ASP HA H -1.069 -20.996 -2.486 1.00 . A A . 184 ASP HA 1 1
4 12355 1 1 116 ASP HB2 H -0.043 -20.099 -4.606 1.00 . A A . 184 ASP HB2 1 1
4 12356 1 1 116 ASP HB3 H -0.110 -18.499 -3.905 1.00 . A A . 184 ASP HB3 1 1
4 12357 1 1 116 ASP N N -2.417 -19.989 -3.643 1.00 . A A . 184 ASP N 1 1
4 12358 1 1 116 ASP O O -1.208 -19.255 -0.481 1.00 . A A . 184 ASP O 1 1
4 12359 1 1 116 ASP OD1 O 1.682 -19.133 -2.038 1.00 . A A . 184 ASP OD1 1 1
4 12360 1 1 116 ASP OD2 O 2.107 -20.625 -3.541 1.00 . A A . 184 ASP OD2 1 1
4 12361 1 1 117 LEU C C -3.243 -17.125 -0.226 1.00 . A A . 185 LEU C 1 1
4 12362 1 1 117 LEU CA C -2.166 -16.671 -1.208 1.00 . A A . 185 LEU CA 1 1
4 12363 1 1 117 LEU CB C -2.614 -15.426 -2.038 1.00 . A A . 185 LEU CB 1 1
4 12364 1 1 117 LEU CD1 C -2.905 -12.945 -2.360 1.00 . A A . 185 LEU CD1 1 1
4 12365 1 1 117 LEU CD2 C -3.894 -13.983 -0.346 1.00 . A A . 185 LEU CD2 1 1
4 12366 1 1 117 LEU CG C -2.726 -14.041 -1.326 1.00 . A A . 185 LEU CG 1 1
4 12367 1 1 117 LEU H H -1.998 -17.643 -3.069 1.00 . A A . 185 LEU H 1 1
4 12368 1 1 117 LEU HA H -1.268 -16.432 -0.658 1.00 . A A . 185 LEU HA 1 1
4 12369 1 1 117 LEU HB2 H -1.914 -15.313 -2.853 1.00 . A A . 185 LEU HB2 1 1
4 12370 1 1 117 LEU HB3 H -3.579 -15.659 -2.467 1.00 . A A . 185 LEU HB3 1 1
4 12371 1 1 117 LEU HD11 H -2.983 -11.991 -1.861 1.00 . A A . 185 LEU HD11 1 1
4 12372 1 1 117 LEU HD12 H -3.803 -13.129 -2.931 1.00 . A A . 185 LEU HD12 1 1
4 12373 1 1 117 LEU HD13 H -2.053 -12.934 -3.024 1.00 . A A . 185 LEU HD13 1 1
4 12374 1 1 117 LEU HD21 H -3.918 -13.012 0.128 1.00 . A A . 185 LEU HD21 1 1
4 12375 1 1 117 LEU HD22 H -3.767 -14.746 0.405 1.00 . A A . 185 LEU HD22 1 1
4 12376 1 1 117 LEU HD23 H -4.821 -14.147 -0.877 1.00 . A A . 185 LEU HD23 1 1
4 12377 1 1 117 LEU HG H -1.808 -13.845 -0.791 1.00 . A A . 185 LEU HG 1 1
4 12378 1 1 117 LEU N N -1.865 -17.769 -2.103 1.00 . A A . 185 LEU N 1 1
4 12379 1 1 117 LEU O O -3.077 -16.966 0.961 1.00 . A A . 185 LEU O 1 1
4 12380 1 1 118 LYS C C -4.908 -19.197 1.158 1.00 . A A . 186 LYS C 1 1
4 12381 1 1 118 LYS CA C -5.432 -18.284 0.053 1.00 . A A . 186 LYS CA 1 1
4 12382 1 1 118 LYS CB C -6.398 -19.075 -0.858 1.00 . A A . 186 LYS CB 1 1
4 12383 1 1 118 LYS CD C -8.156 -20.865 -1.109 1.00 . A A . 186 LYS CD 1 1
4 12384 1 1 118 LYS CE C -8.850 -22.043 -0.418 1.00 . A A . 186 LYS CE 1 1
4 12385 1 1 118 LYS CG C -7.357 -20.019 -0.126 1.00 . A A . 186 LYS CG 1 1
4 12386 1 1 118 LYS H H -4.380 -17.801 -1.733 1.00 . A A . 186 LYS H 1 1
4 12387 1 1 118 LYS HA H -5.972 -17.463 0.499 1.00 . A A . 186 LYS HA 1 1
4 12388 1 1 118 LYS HB2 H -6.989 -18.374 -1.429 1.00 . A A . 186 LYS HB2 1 1
4 12389 1 1 118 LYS HB3 H -5.803 -19.663 -1.542 1.00 . A A . 186 LYS HB3 1 1
4 12390 1 1 118 LYS HD2 H -8.908 -20.244 -1.572 1.00 . A A . 186 LYS HD2 1 1
4 12391 1 1 118 LYS HD3 H -7.489 -21.248 -1.867 1.00 . A A . 186 LYS HD3 1 1
4 12392 1 1 118 LYS HE2 H -9.386 -22.615 -1.161 1.00 . A A . 186 LYS HE2 1 1
4 12393 1 1 118 LYS HE3 H -8.093 -22.670 0.028 1.00 . A A . 186 LYS HE3 1 1
4 12394 1 1 118 LYS HG2 H -6.784 -20.672 0.514 1.00 . A A . 186 LYS HG2 1 1
4 12395 1 1 118 LYS HG3 H -8.038 -19.434 0.475 1.00 . A A . 186 LYS HG3 1 1
4 12396 1 1 118 LYS HZ1 H -10.262 -22.462 1.038 1.00 . A A . 186 LYS HZ1 1 1
4 12397 1 1 118 LYS HZ2 H -10.549 -21.007 0.245 1.00 . A A . 186 LYS HZ2 1 1
4 12398 1 1 118 LYS HZ3 H -9.329 -21.145 1.426 1.00 . A A . 186 LYS HZ3 1 1
4 12399 1 1 118 LYS N N -4.323 -17.727 -0.753 1.00 . A A . 186 LYS N 1 1
4 12400 1 1 118 LYS NZ N -9.806 -21.625 0.627 1.00 . A A . 186 LYS NZ 1 1
4 12401 1 1 118 LYS O O -5.330 -19.095 2.316 1.00 . A A . 186 LYS O 1 1
4 12402 1 1 119 ALA C C -2.707 -20.307 2.859 1.00 . A A . 187 ALA C 1 1
4 12403 1 1 119 ALA CA C -3.416 -21.007 1.725 1.00 . A A . 187 ALA CA 1 1
4 12404 1 1 119 ALA CB C -2.516 -22.013 1.025 1.00 . A A . 187 ALA CB 1 1
4 12405 1 1 119 ALA H H -3.681 -20.070 -0.139 1.00 . A A . 187 ALA H 1 1
4 12406 1 1 119 ALA HA H -4.246 -21.525 2.165 1.00 . A A . 187 ALA HA 1 1
4 12407 1 1 119 ALA HB1 H -2.194 -22.764 1.731 1.00 . A A . 187 ALA HB1 1 1
4 12408 1 1 119 ALA HB2 H -1.651 -21.504 0.625 1.00 . A A . 187 ALA HB2 1 1
4 12409 1 1 119 ALA HB3 H -3.061 -22.485 0.221 1.00 . A A . 187 ALA HB3 1 1
4 12410 1 1 119 ALA N N -3.982 -20.062 0.797 1.00 . A A . 187 ALA N 1 1
4 12411 1 1 119 ALA O O -3.054 -20.528 4.050 1.00 . A A . 187 ALA O 1 1
4 12412 1 1 120 GLU C C -2.009 -17.846 4.364 1.00 . A A . 188 GLU C 1 1
4 12413 1 1 120 GLU CA C -1.033 -18.659 3.512 1.00 . A A . 188 GLU CA 1 1
4 12414 1 1 120 GLU CB C -0.060 -17.693 2.831 1.00 . A A . 188 GLU CB 1 1
4 12415 1 1 120 GLU CD C 1.703 -19.449 2.450 1.00 . A A . 188 GLU CD 1 1
4 12416 1 1 120 GLU CG C 0.894 -18.338 1.846 1.00 . A A . 188 GLU CG 1 1
4 12417 1 1 120 GLU H H -1.567 -19.287 1.554 1.00 . A A . 188 GLU H 1 1
4 12418 1 1 120 GLU HA H -0.480 -19.345 4.137 1.00 . A A . 188 GLU HA 1 1
4 12419 1 1 120 GLU HB2 H -0.629 -16.944 2.303 1.00 . A A . 188 GLU HB2 1 1
4 12420 1 1 120 GLU HB3 H 0.523 -17.210 3.600 1.00 . A A . 188 GLU HB3 1 1
4 12421 1 1 120 GLU HG2 H 0.320 -18.746 1.027 1.00 . A A . 188 GLU HG2 1 1
4 12422 1 1 120 GLU HG3 H 1.565 -17.580 1.471 1.00 . A A . 188 GLU HG3 1 1
4 12423 1 1 120 GLU N N -1.776 -19.424 2.510 1.00 . A A . 188 GLU N 1 1
4 12424 1 1 120 GLU O O -1.865 -17.740 5.585 1.00 . A A . 188 GLU O 1 1
4 12425 1 1 120 GLU OE1 O 2.698 -19.175 3.139 1.00 . A A . 188 GLU OE1 1 1
4 12426 1 1 120 GLU OE2 O 1.393 -20.620 2.202 1.00 . A A . 188 GLU OE2 1 1
4 12427 1 1 121 GLN C C -4.809 -17.158 5.372 1.00 . A A . 189 GLN C 1 1
4 12428 1 1 121 GLN CA C -4.050 -16.497 4.246 1.00 . A A . 189 GLN CA 1 1
4 12429 1 1 121 GLN CB C -4.973 -16.017 3.089 1.00 . A A . 189 GLN CB 1 1
4 12430 1 1 121 GLN CD C -7.425 -15.846 3.836 1.00 . A A . 189 GLN CD 1 1
4 12431 1 1 121 GLN CG C -6.153 -15.107 3.420 1.00 . A A . 189 GLN CG 1 1
4 12432 1 1 121 GLN H H -3.148 -17.704 2.770 1.00 . A A . 189 GLN H 1 1
4 12433 1 1 121 GLN HA H -3.534 -15.635 4.642 1.00 . A A . 189 GLN HA 1 1
4 12434 1 1 121 GLN HB2 H -4.361 -15.494 2.370 1.00 . A A . 189 GLN HB2 1 1
4 12435 1 1 121 GLN HB3 H -5.359 -16.901 2.602 1.00 . A A . 189 GLN HB3 1 1
4 12436 1 1 121 GLN HE21 H -8.021 -15.928 1.953 1.00 . A A . 189 GLN HE21 1 1
4 12437 1 1 121 GLN HE22 H -9.065 -16.662 3.108 1.00 . A A . 189 GLN HE22 1 1
4 12438 1 1 121 GLN HG2 H -5.863 -14.468 4.240 1.00 . A A . 189 GLN HG2 1 1
4 12439 1 1 121 GLN HG3 H -6.376 -14.497 2.556 1.00 . A A . 189 GLN HG3 1 1
4 12440 1 1 121 GLN N N -3.048 -17.385 3.698 1.00 . A A . 189 GLN N 1 1
4 12441 1 1 121 GLN NE2 N -8.246 -16.172 2.875 1.00 . A A . 189 GLN NE2 1 1
4 12442 1 1 121 GLN O O -4.738 -16.714 6.522 1.00 . A A . 189 GLN O 1 1
4 12443 1 1 121 GLN OE1 O -7.667 -16.101 5.015 1.00 . A A . 189 GLN OE1 1 1
4 12444 1 1 122 GLU C C -5.518 -19.669 7.082 1.00 . A A . 190 GLU C 1 1
4 12445 1 1 122 GLU CA C -6.310 -18.858 6.084 1.00 . A A . 190 GLU CA 1 1
4 12446 1 1 122 GLU CB C -7.497 -19.615 5.496 1.00 . A A . 190 GLU CB 1 1
4 12447 1 1 122 GLU CD C -8.398 -21.273 3.896 1.00 . A A . 190 GLU CD 1 1
4 12448 1 1 122 GLU CG C -7.156 -20.718 4.526 1.00 . A A . 190 GLU CG 1 1
4 12449 1 1 122 GLU H H -5.427 -18.622 4.171 1.00 . A A . 190 GLU H 1 1
4 12450 1 1 122 GLU HA H -6.700 -18.018 6.639 1.00 . A A . 190 GLU HA 1 1
4 12451 1 1 122 GLU HB2 H -8.060 -20.055 6.306 1.00 . A A . 190 GLU HB2 1 1
4 12452 1 1 122 GLU HB3 H -8.134 -18.906 4.988 1.00 . A A . 190 GLU HB3 1 1
4 12453 1 1 122 GLU HG2 H -6.517 -20.323 3.750 1.00 . A A . 190 GLU HG2 1 1
4 12454 1 1 122 GLU HG3 H -6.648 -21.511 5.053 1.00 . A A . 190 GLU HG3 1 1
4 12455 1 1 122 GLU N N -5.486 -18.244 5.078 1.00 . A A . 190 GLU N 1 1
4 12456 1 1 122 GLU O O -5.976 -19.895 8.212 1.00 . A A . 190 GLU O 1 1
4 12457 1 1 122 GLU OE1 O -8.854 -20.719 2.885 1.00 . A A . 190 GLU OE1 1 1
4 12458 1 1 122 GLU OE2 O -8.970 -22.256 4.411 1.00 . A A . 190 GLU OE2 1 1
4 12459 1 1 123 LEU C C -2.984 -19.805 8.726 1.00 . A A . 191 LEU C 1 1
4 12460 1 1 123 LEU CA C -3.507 -20.800 7.668 1.00 . A A . 191 LEU CA 1 1
4 12461 1 1 123 LEU CB C -2.373 -21.581 6.979 1.00 . A A . 191 LEU CB 1 1
4 12462 1 1 123 LEU CD1 C -1.357 -22.699 9.050 1.00 . A A . 191 LEU CD1 1 1
4 12463 1 1 123 LEU CD2 C -3.043 -23.929 7.678 1.00 . A A . 191 LEU CD2 1 1
4 12464 1 1 123 LEU CG C -1.909 -22.907 7.652 1.00 . A A . 191 LEU CG 1 1
4 12465 1 1 123 LEU H H -3.975 -19.917 5.806 1.00 . A A . 191 LEU H 1 1
4 12466 1 1 123 LEU HA H -4.174 -21.485 8.171 1.00 . A A . 191 LEU HA 1 1
4 12467 1 1 123 LEU HB2 H -2.694 -21.814 5.974 1.00 . A A . 191 LEU HB2 1 1
4 12468 1 1 123 LEU HB3 H -1.519 -20.925 6.910 1.00 . A A . 191 LEU HB3 1 1
4 12469 1 1 123 LEU HD11 H -0.500 -22.045 8.999 1.00 . A A . 191 LEU HD11 1 1
4 12470 1 1 123 LEU HD12 H -1.060 -23.649 9.468 1.00 . A A . 191 LEU HD12 1 1
4 12471 1 1 123 LEU HD13 H -2.116 -22.249 9.673 1.00 . A A . 191 LEU HD13 1 1
4 12472 1 1 123 LEU HD21 H -2.686 -24.843 8.127 1.00 . A A . 191 LEU HD21 1 1
4 12473 1 1 123 LEU HD22 H -3.370 -24.133 6.668 1.00 . A A . 191 LEU HD22 1 1
4 12474 1 1 123 LEU HD23 H -3.872 -23.552 8.258 1.00 . A A . 191 LEU HD23 1 1
4 12475 1 1 123 LEU HG H -1.110 -23.326 7.061 1.00 . A A . 191 LEU HG 1 1
4 12476 1 1 123 LEU N N -4.312 -20.078 6.718 1.00 . A A . 191 LEU N 1 1
4 12477 1 1 123 LEU O O -3.014 -20.099 9.915 1.00 . A A . 191 LEU O 1 1
4 12478 1 1 124 HIS C C -3.349 -17.073 10.042 1.00 . A A . 192 HIS C 1 1
4 12479 1 1 124 HIS CA C -2.131 -17.572 9.258 1.00 . A A . 192 HIS CA 1 1
4 12480 1 1 124 HIS CB C -1.413 -16.386 8.546 1.00 . A A . 192 HIS CB 1 1
4 12481 1 1 124 HIS CD2 C -1.468 -14.369 10.225 1.00 . A A . 192 HIS CD2 1 1
4 12482 1 1 124 HIS CE1 C 0.649 -14.147 10.598 1.00 . A A . 192 HIS CE1 1 1
4 12483 1 1 124 HIS CG C -0.839 -15.327 9.484 1.00 . A A . 192 HIS CG 1 1
4 12484 1 1 124 HIS H H -2.536 -18.397 7.336 1.00 . A A . 192 HIS H 1 1
4 12485 1 1 124 HIS HA H -1.452 -18.045 9.952 1.00 . A A . 192 HIS HA 1 1
4 12486 1 1 124 HIS HB2 H -0.595 -16.775 7.958 1.00 . A A . 192 HIS HB2 1 1
4 12487 1 1 124 HIS HB3 H -2.118 -15.902 7.885 1.00 . A A . 192 HIS HB3 1 1
4 12488 1 1 124 HIS HD1 H 1.260 -15.670 9.352 1.00 . A A . 192 HIS HD1 1 1
4 12489 1 1 124 HIS HD2 H -2.534 -14.201 10.266 1.00 . A A . 192 HIS HD2 1 1
4 12490 1 1 124 HIS HE1 H 1.599 -13.793 10.971 1.00 . A A . 192 HIS HE1 1 1
4 12491 1 1 124 HIS N N -2.570 -18.604 8.299 1.00 . A A . 192 HIS N 1 1
4 12492 1 1 124 HIS ND1 N 0.509 -15.161 9.737 1.00 . A A . 192 HIS ND1 1 1
4 12493 1 1 124 HIS NE2 N -0.520 -13.631 10.929 1.00 . A A . 192 HIS NE2 1 1
4 12494 1 1 124 HIS O O -3.277 -16.848 11.263 1.00 . A A . 192 HIS O 1 1
4 12495 1 1 125 SER C C -6.177 -17.540 10.996 1.00 . A A . 193 SER C 1 1
4 12496 1 1 125 SER CA C -5.735 -16.523 9.919 1.00 . A A . 193 SER CA 1 1
4 12497 1 1 125 SER CB C -6.792 -16.395 8.812 1.00 . A A . 193 SER CB 1 1
4 12498 1 1 125 SER H H -4.438 -17.110 8.366 1.00 . A A . 193 SER H 1 1
4 12499 1 1 125 SER HA H -5.582 -15.560 10.384 1.00 . A A . 193 SER HA 1 1
4 12500 1 1 125 SER HB2 H -6.366 -15.886 7.961 1.00 . A A . 193 SER HB2 1 1
4 12501 1 1 125 SER HB3 H -7.100 -17.388 8.522 1.00 . A A . 193 SER HB3 1 1
4 12502 1 1 125 SER HG H -7.692 -14.738 9.218 1.00 . A A . 193 SER HG 1 1
4 12503 1 1 125 SER N N -4.473 -16.946 9.336 1.00 . A A . 193 SER N 1 1
4 12504 1 1 125 SER O O -6.896 -17.214 11.930 1.00 . A A . 193 SER O 1 1
4 12505 1 1 125 SER OG O -7.936 -15.678 9.236 1.00 . A A . 193 SER OG 1 1
4 12506 1 1 126 GLU C C -4.939 -19.535 12.978 1.00 . A A . 194 GLU C 1 1
4 12507 1 1 126 GLU CA C -5.969 -19.756 11.850 1.00 . A A . 194 GLU CA 1 1
4 12508 1 1 126 GLU CB C -5.784 -21.140 11.225 1.00 . A A . 194 GLU CB 1 1
4 12509 1 1 126 GLU CD C -5.694 -23.617 11.493 1.00 . A A . 194 GLU CD 1 1
4 12510 1 1 126 GLU CG C -5.958 -22.302 12.167 1.00 . A A . 194 GLU CG 1 1
4 12511 1 1 126 GLU H H -5.349 -19.033 9.985 1.00 . A A . 194 GLU H 1 1
4 12512 1 1 126 GLU HA H -6.972 -19.669 12.239 1.00 . A A . 194 GLU HA 1 1
4 12513 1 1 126 GLU HB2 H -6.508 -21.248 10.433 1.00 . A A . 194 GLU HB2 1 1
4 12514 1 1 126 GLU HB3 H -4.794 -21.191 10.796 1.00 . A A . 194 GLU HB3 1 1
4 12515 1 1 126 GLU HG2 H -5.260 -22.186 12.984 1.00 . A A . 194 GLU HG2 1 1
4 12516 1 1 126 GLU HG3 H -6.969 -22.296 12.547 1.00 . A A . 194 GLU HG3 1 1
4 12517 1 1 126 GLU N N -5.765 -18.766 10.835 1.00 . A A . 194 GLU N 1 1
4 12518 1 1 126 GLU O O -5.296 -19.128 14.094 1.00 . A A . 194 GLU O 1 1
4 12519 1 1 126 GLU OE1 O -6.480 -24.002 10.607 1.00 . A A . 194 GLU OE1 1 1
4 12520 1 1 126 GLU OE2 O -4.712 -24.310 11.859 1.00 . A A . 194 GLU OE2 1 1
4 12521 1 1 127 ALA C C -2.521 -18.516 14.516 1.00 . A A . 195 ALA C 1 1
4 12522 1 1 127 ALA CA C -2.511 -19.662 13.510 1.00 . A A . 195 ALA CA 1 1
4 12523 1 1 127 ALA CB C -1.218 -19.641 12.702 1.00 . A A . 195 ALA CB 1 1
4 12524 1 1 127 ALA H H -3.483 -19.807 11.647 1.00 . A A . 195 ALA H 1 1
4 12525 1 1 127 ALA HA H -2.525 -20.591 14.059 1.00 . A A . 195 ALA HA 1 1
4 12526 1 1 127 ALA HB1 H -1.222 -20.456 11.993 1.00 . A A . 195 ALA HB1 1 1
4 12527 1 1 127 ALA HB2 H -0.374 -19.741 13.367 1.00 . A A . 195 ALA HB2 1 1
4 12528 1 1 127 ALA HB3 H -1.146 -18.704 12.172 1.00 . A A . 195 ALA HB3 1 1
4 12529 1 1 127 ALA N N -3.667 -19.679 12.604 1.00 . A A . 195 ALA N 1 1
4 12530 1 1 127 ALA O O -2.545 -18.748 15.720 1.00 . A A . 195 ALA O 1 1
4 12531 1 1 128 LYS C C -3.855 -15.673 15.345 1.00 . A A . 196 LYS C 1 1
4 12532 1 1 128 LYS CA C -2.454 -16.156 14.929 1.00 . A A . 196 LYS CA 1 1
4 12533 1 1 128 LYS CB C -1.566 -15.034 14.259 1.00 . A A . 196 LYS CB 1 1
4 12534 1 1 128 LYS CD C -2.341 -12.714 15.051 1.00 . A A . 196 LYS CD 1 1
4 12535 1 1 128 LYS CE C -2.119 -11.566 16.042 1.00 . A A . 196 LYS CE 1 1
4 12536 1 1 128 LYS CG C -1.238 -13.774 15.112 1.00 . A A . 196 LYS CG 1 1
4 12537 1 1 128 LYS H H -2.644 -17.153 13.067 1.00 . A A . 196 LYS H 1 1
4 12538 1 1 128 LYS HA H -1.952 -16.504 15.820 1.00 . A A . 196 LYS HA 1 1
4 12539 1 1 128 LYS HB2 H -0.625 -15.480 13.971 1.00 . A A . 196 LYS HB2 1 1
4 12540 1 1 128 LYS HB3 H -2.069 -14.710 13.360 1.00 . A A . 196 LYS HB3 1 1
4 12541 1 1 128 LYS HD2 H -2.365 -12.306 14.051 1.00 . A A . 196 LYS HD2 1 1
4 12542 1 1 128 LYS HD3 H -3.287 -13.191 15.264 1.00 . A A . 196 LYS HD3 1 1
4 12543 1 1 128 LYS HE2 H -2.975 -10.910 15.994 1.00 . A A . 196 LYS HE2 1 1
4 12544 1 1 128 LYS HE3 H -2.048 -11.981 17.037 1.00 . A A . 196 LYS HE3 1 1
4 12545 1 1 128 LYS HG2 H -1.109 -14.074 16.140 1.00 . A A . 196 LYS HG2 1 1
4 12546 1 1 128 LYS HG3 H -0.315 -13.343 14.751 1.00 . A A . 196 LYS HG3 1 1
4 12547 1 1 128 LYS HZ1 H -0.030 -11.337 15.805 1.00 . A A . 196 LYS HZ1 1 1
4 12548 1 1 128 LYS HZ2 H -0.787 -9.995 16.451 1.00 . A A . 196 LYS HZ2 1 1
4 12549 1 1 128 LYS HZ3 H -0.917 -10.321 14.821 1.00 . A A . 196 LYS HZ3 1 1
4 12550 1 1 128 LYS N N -2.547 -17.296 14.037 1.00 . A A . 196 LYS N 1 1
4 12551 1 1 128 LYS NZ N -0.906 -10.763 15.757 1.00 . A A . 196 LYS NZ 1 1
4 12552 1 1 128 LYS O O -3.992 -14.848 16.250 1.00 . A A . 196 LYS O 1 1
4 12553 1 1 129 GLY C C -6.446 -14.520 14.148 1.00 . A A . 197 GLY C 1 1
4 12554 1 1 129 GLY CA C -6.209 -15.734 15.020 1.00 . A A . 197 GLY CA 1 1
4 12555 1 1 129 GLY H H -4.783 -17.085 14.246 1.00 . A A . 197 GLY H 1 1
4 12556 1 1 129 GLY HA2 H -6.945 -16.494 14.800 1.00 . A A . 197 GLY HA2 1 1
4 12557 1 1 129 GLY HA3 H -6.288 -15.442 16.056 1.00 . A A . 197 GLY HA3 1 1
4 12558 1 1 129 GLY N N -4.891 -16.262 14.777 1.00 . A A . 197 GLY N 1 1
4 12559 1 1 129 GLY O O -6.216 -13.374 14.559 1.00 . A A . 197 GLY O 1 1
4 12560 1 1 130 GLY C C -8.137 -12.780 12.313 1.00 . A A . 198 GLY C 1 1
4 12561 1 1 130 GLY CA C -7.075 -13.766 11.955 1.00 . A A . 198 GLY CA 1 1
4 12562 1 1 130 GLY H H -7.073 -15.716 12.724 1.00 . A A . 198 GLY H 1 1
4 12563 1 1 130 GLY HA2 H -6.145 -13.235 11.812 1.00 . A A . 198 GLY HA2 1 1
4 12564 1 1 130 GLY HA3 H -7.343 -14.246 11.025 1.00 . A A . 198 GLY HA3 1 1
4 12565 1 1 130 GLY N N -6.876 -14.779 12.949 1.00 . A A . 198 GLY N 1 1
4 12566 1 1 130 GLY O O -7.984 -11.597 12.046 1.00 . A A . 198 GLY O 1 1
4 12567 1 1 131 GLU C C -9.789 -11.432 14.449 1.00 . A A . 199 GLU C 1 1
4 12568 1 1 131 GLU CA C -10.273 -12.372 13.359 1.00 . A A . 199 GLU CA 1 1
4 12569 1 1 131 GLU CB C -11.556 -13.145 13.786 1.00 . A A . 199 GLU CB 1 1
4 12570 1 1 131 GLU CD C -10.701 -15.482 14.343 1.00 . A A . 199 GLU CD 1 1
4 12571 1 1 131 GLU CG C -11.392 -14.236 14.852 1.00 . A A . 199 GLU CG 1 1
4 12572 1 1 131 GLU H H -9.243 -14.209 13.158 1.00 . A A . 199 GLU H 1 1
4 12573 1 1 131 GLU HA H -10.500 -11.760 12.498 1.00 . A A . 199 GLU HA 1 1
4 12574 1 1 131 GLU HB2 H -12.259 -12.426 14.177 1.00 . A A . 199 GLU HB2 1 1
4 12575 1 1 131 GLU HB3 H -11.981 -13.599 12.903 1.00 . A A . 199 GLU HB3 1 1
4 12576 1 1 131 GLU HG2 H -10.807 -13.834 15.666 1.00 . A A . 199 GLU HG2 1 1
4 12577 1 1 131 GLU HG3 H -12.370 -14.506 15.221 1.00 . A A . 199 GLU HG3 1 1
4 12578 1 1 131 GLU N N -9.193 -13.247 12.946 1.00 . A A . 199 GLU N 1 1
4 12579 1 1 131 GLU O O -10.132 -10.246 14.471 1.00 . A A . 199 GLU O 1 1
4 12580 1 1 131 GLU OE1 O -11.383 -16.380 13.814 1.00 . A A . 199 GLU OE1 1 1
4 12581 1 1 131 GLU OE2 O -9.466 -15.588 14.468 1.00 . A A . 199 GLU OE2 1 1
4 12582 1 1 132 ALA C C -7.387 -10.147 15.772 1.00 . A A . 200 ALA C 1 1
4 12583 1 1 132 ALA CA C -8.327 -11.184 16.372 1.00 . A A . 200 ALA CA 1 1
4 12584 1 1 132 ALA CB C -7.568 -12.103 17.304 1.00 . A A . 200 ALA CB 1 1
4 12585 1 1 132 ALA H H -8.728 -12.908 15.199 1.00 . A A . 200 ALA H 1 1
4 12586 1 1 132 ALA HA H -9.108 -10.685 16.926 1.00 . A A . 200 ALA HA 1 1
4 12587 1 1 132 ALA HB1 H -6.811 -12.634 16.746 1.00 . A A . 200 ALA HB1 1 1
4 12588 1 1 132 ALA HB2 H -8.250 -12.807 17.760 1.00 . A A . 200 ALA HB2 1 1
4 12589 1 1 132 ALA HB3 H -7.092 -11.513 18.073 1.00 . A A . 200 ALA HB3 1 1
4 12590 1 1 132 ALA N N -8.938 -11.956 15.307 1.00 . A A . 200 ALA N 1 1
4 12591 1 1 132 ALA O O -7.452 -8.969 16.105 1.00 . A A . 200 ALA O 1 1
4 12592 1 1 133 LEU C C -6.338 -8.644 13.389 1.00 . A A . 201 LEU C 1 1
4 12593 1 1 133 LEU CA C -5.600 -9.737 14.140 1.00 . A A . 201 LEU CA 1 1
4 12594 1 1 133 LEU CB C -4.768 -10.570 13.157 1.00 . A A . 201 LEU CB 1 1
4 12595 1 1 133 LEU CD1 C -2.744 -9.079 13.088 1.00 . A A . 201 LEU CD1 1 1
4 12596 1 1 133 LEU CD2 C -3.131 -10.740 11.258 1.00 . A A . 201 LEU CD2 1 1
4 12597 1 1 133 LEU CG C -3.789 -9.802 12.259 1.00 . A A . 201 LEU CG 1 1
4 12598 1 1 133 LEU H H -6.541 -11.565 14.664 1.00 . A A . 201 LEU H 1 1
4 12599 1 1 133 LEU HA H -4.933 -9.256 14.842 1.00 . A A . 201 LEU HA 1 1
4 12600 1 1 133 LEU HB2 H -4.208 -11.295 13.727 1.00 . A A . 201 LEU HB2 1 1
4 12601 1 1 133 LEU HB3 H -5.455 -11.107 12.519 1.00 . A A . 201 LEU HB3 1 1
4 12602 1 1 133 LEU HD11 H -2.068 -8.553 12.429 1.00 . A A . 201 LEU HD11 1 1
4 12603 1 1 133 LEU HD12 H -2.194 -9.794 13.679 1.00 . A A . 201 LEU HD12 1 1
4 12604 1 1 133 LEU HD13 H -3.228 -8.371 13.743 1.00 . A A . 201 LEU HD13 1 1
4 12605 1 1 133 LEU HD21 H -2.569 -11.496 11.787 1.00 . A A . 201 LEU HD21 1 1
4 12606 1 1 133 LEU HD22 H -2.467 -10.175 10.621 1.00 . A A . 201 LEU HD22 1 1
4 12607 1 1 133 LEU HD23 H -3.891 -11.214 10.655 1.00 . A A . 201 LEU HD23 1 1
4 12608 1 1 133 LEU HG H -4.338 -9.053 11.708 1.00 . A A . 201 LEU HG 1 1
4 12609 1 1 133 LEU N N -6.539 -10.599 14.855 1.00 . A A . 201 LEU N 1 1
4 12610 1 1 133 LEU O O -5.942 -7.492 13.432 1.00 . A A . 201 LEU O 1 1
4 12611 1 1 134 LEU C C -8.854 -7.060 12.879 1.00 . A A . 202 LEU C 1 1
4 12612 1 1 134 LEU CA C -8.220 -8.094 11.959 1.00 . A A . 202 LEU CA 1 1
4 12613 1 1 134 LEU CB C -9.286 -8.854 11.171 1.00 . A A . 202 LEU CB 1 1
4 12614 1 1 134 LEU CD1 C -9.286 -7.321 9.183 1.00 . A A . 202 LEU CD1 1 1
4 12615 1 1 134 LEU CD2 C -11.144 -8.945 9.507 1.00 . A A . 202 LEU CD2 1 1
4 12616 1 1 134 LEU CG C -10.150 -8.038 10.207 1.00 . A A . 202 LEU CG 1 1
4 12617 1 1 134 LEU H H -7.667 -9.969 12.729 1.00 . A A . 202 LEU H 1 1
4 12618 1 1 134 LEU HA H -7.564 -7.589 11.265 1.00 . A A . 202 LEU HA 1 1
4 12619 1 1 134 LEU HB2 H -8.793 -9.633 10.609 1.00 . A A . 202 LEU HB2 1 1
4 12620 1 1 134 LEU HB3 H -9.937 -9.318 11.897 1.00 . A A . 202 LEU HB3 1 1
4 12621 1 1 134 LEU HD11 H -8.629 -6.626 9.684 1.00 . A A . 202 LEU HD11 1 1
4 12622 1 1 134 LEU HD12 H -9.918 -6.783 8.489 1.00 . A A . 202 LEU HD12 1 1
4 12623 1 1 134 LEU HD13 H -8.696 -8.046 8.640 1.00 . A A . 202 LEU HD13 1 1
4 12624 1 1 134 LEU HD21 H -11.783 -9.413 10.242 1.00 . A A . 202 LEU HD21 1 1
4 12625 1 1 134 LEU HD22 H -10.610 -9.708 8.959 1.00 . A A . 202 LEU HD22 1 1
4 12626 1 1 134 LEU HD23 H -11.744 -8.366 8.822 1.00 . A A . 202 LEU HD23 1 1
4 12627 1 1 134 LEU HG H -10.702 -7.294 10.762 1.00 . A A . 202 LEU HG 1 1
4 12628 1 1 134 LEU N N -7.411 -9.019 12.725 1.00 . A A . 202 LEU N 1 1
4 12629 1 1 134 LEU O O -8.954 -5.888 12.529 1.00 . A A . 202 LEU O 1 1
4 12630 1 1 135 SER C C -8.735 -5.575 15.474 1.00 . A A . 203 SER C 1 1
4 12631 1 1 135 SER CA C -9.793 -6.603 15.059 1.00 . A A . 203 SER CA 1 1
4 12632 1 1 135 SER CB C -10.292 -7.394 16.261 1.00 . A A . 203 SER CB 1 1
4 12633 1 1 135 SER H H -9.207 -8.461 14.251 1.00 . A A . 203 SER H 1 1
4 12634 1 1 135 SER HA H -10.620 -6.068 14.619 1.00 . A A . 203 SER HA 1 1
4 12635 1 1 135 SER HB2 H -9.469 -7.949 16.688 1.00 . A A . 203 SER HB2 1 1
4 12636 1 1 135 SER HB3 H -10.689 -6.710 16.996 1.00 . A A . 203 SER HB3 1 1
4 12637 1 1 135 SER HG H -10.930 -9.018 15.340 1.00 . A A . 203 SER HG 1 1
4 12638 1 1 135 SER N N -9.257 -7.499 14.059 1.00 . A A . 203 SER N 1 1
4 12639 1 1 135 SER O O -9.021 -4.367 15.534 1.00 . A A . 203 SER O 1 1
4 12640 1 1 135 SER OG O -11.315 -8.307 15.875 1.00 . A A . 203 SER OG 1 1
4 12641 1 1 136 SER C C -6.137 -4.204 14.894 1.00 . A A . 204 SER C 1 1
4 12642 1 1 136 SER CA C -6.407 -5.163 16.059 1.00 . A A . 204 SER CA 1 1
4 12643 1 1 136 SER CB C -5.151 -5.999 16.356 1.00 . A A . 204 SER CB 1 1
4 12644 1 1 136 SER H H -7.332 -7.013 15.666 1.00 . A A . 204 SER H 1 1
4 12645 1 1 136 SER HA H -6.676 -4.591 16.933 1.00 . A A . 204 SER HA 1 1
4 12646 1 1 136 SER HB2 H -4.819 -6.476 15.446 1.00 . A A . 204 SER HB2 1 1
4 12647 1 1 136 SER HB3 H -4.371 -5.354 16.728 1.00 . A A . 204 SER HB3 1 1
4 12648 1 1 136 SER HG H -5.895 -6.579 18.055 1.00 . A A . 204 SER HG 1 1
4 12649 1 1 136 SER N N -7.509 -6.044 15.711 1.00 . A A . 204 SER N 1 1
4 12650 1 1 136 SER O O -6.082 -2.982 15.071 1.00 . A A . 204 SER O 1 1
4 12651 1 1 136 SER OG O -5.423 -7.007 17.329 1.00 . A A . 204 SER OG 1 1
4 12652 1 1 137 MET C C -6.774 -2.960 12.244 1.00 . A A . 205 MET C 1 1
4 12653 1 1 137 MET CA C -5.784 -4.090 12.463 1.00 . A A . 205 MET CA 1 1
4 12654 1 1 137 MET CB C -5.858 -5.089 11.307 1.00 . A A . 205 MET CB 1 1
4 12655 1 1 137 MET CE C -4.479 -7.067 9.271 1.00 . A A . 205 MET CE 1 1
4 12656 1 1 137 MET CG C -5.432 -4.540 9.962 1.00 . A A . 205 MET CG 1 1
4 12657 1 1 137 MET H H -6.185 -5.761 13.663 1.00 . A A . 205 MET H 1 1
4 12658 1 1 137 MET HA H -4.784 -3.687 12.505 1.00 . A A . 205 MET HA 1 1
4 12659 1 1 137 MET HB2 H -5.222 -5.927 11.546 1.00 . A A . 205 MET HB2 1 1
4 12660 1 1 137 MET HB3 H -6.877 -5.440 11.224 1.00 . A A . 205 MET HB3 1 1
4 12661 1 1 137 MET HE1 H -4.378 -7.852 8.535 1.00 . A A . 205 MET HE1 1 1
4 12662 1 1 137 MET HE2 H -4.909 -7.471 10.175 1.00 . A A . 205 MET HE2 1 1
4 12663 1 1 137 MET HE3 H -3.505 -6.659 9.503 1.00 . A A . 205 MET HE3 1 1
4 12664 1 1 137 MET HG2 H -6.058 -3.694 9.721 1.00 . A A . 205 MET HG2 1 1
4 12665 1 1 137 MET HG3 H -4.410 -4.203 10.042 1.00 . A A . 205 MET HG3 1 1
4 12666 1 1 137 MET N N -6.059 -4.785 13.706 1.00 . A A . 205 MET N 1 1
4 12667 1 1 137 MET O O -6.373 -1.802 12.066 1.00 . A A . 205 MET O 1 1
4 12668 1 1 137 MET SD S -5.539 -5.765 8.634 1.00 . A A . 205 MET SD 1 1
4 12669 1 1 138 LYS C C -9.064 -1.259 13.156 1.00 . A A . 206 LYS C 1 1
4 12670 1 1 138 LYS CA C -9.109 -2.321 12.106 1.00 . A A . 206 LYS CA 1 1
4 12671 1 1 138 LYS CB C -10.491 -2.975 12.087 1.00 . A A . 206 LYS CB 1 1
4 12672 1 1 138 LYS CD C -12.967 -2.688 11.624 1.00 . A A . 206 LYS CD 1 1
4 12673 1 1 138 LYS CE C -14.072 -1.702 11.234 1.00 . A A . 206 LYS CE 1 1
4 12674 1 1 138 LYS CG C -11.610 -2.006 11.687 1.00 . A A . 206 LYS CG 1 1
4 12675 1 1 138 LYS H H -8.307 -4.226 12.492 1.00 . A A . 206 LYS H 1 1
4 12676 1 1 138 LYS HA H -8.951 -1.835 11.156 1.00 . A A . 206 LYS HA 1 1
4 12677 1 1 138 LYS HB2 H -10.462 -3.815 11.415 1.00 . A A . 206 LYS HB2 1 1
4 12678 1 1 138 LYS HB3 H -10.701 -3.343 13.081 1.00 . A A . 206 LYS HB3 1 1
4 12679 1 1 138 LYS HD2 H -12.929 -3.479 10.890 1.00 . A A . 206 LYS HD2 1 1
4 12680 1 1 138 LYS HD3 H -13.195 -3.109 12.594 1.00 . A A . 206 LYS HD3 1 1
4 12681 1 1 138 LYS HE2 H -15.017 -2.226 11.202 1.00 . A A . 206 LYS HE2 1 1
4 12682 1 1 138 LYS HE3 H -14.122 -0.927 11.986 1.00 . A A . 206 LYS HE3 1 1
4 12683 1 1 138 LYS HG2 H -11.655 -1.207 12.412 1.00 . A A . 206 LYS HG2 1 1
4 12684 1 1 138 LYS HG3 H -11.379 -1.590 10.719 1.00 . A A . 206 LYS HG3 1 1
4 12685 1 1 138 LYS HZ1 H -12.986 -0.464 9.941 1.00 . A A . 206 LYS HZ1 1 1
4 12686 1 1 138 LYS HZ2 H -14.630 -0.474 9.624 1.00 . A A . 206 LYS HZ2 1 1
4 12687 1 1 138 LYS HZ3 H -13.707 -1.784 9.162 1.00 . A A . 206 LYS HZ3 1 1
4 12688 1 1 138 LYS N N -8.058 -3.290 12.311 1.00 . A A . 206 LYS N 1 1
4 12689 1 1 138 LYS NZ N -13.828 -1.072 9.909 1.00 . A A . 206 LYS NZ 1 1
4 12690 1 1 138 LYS O O -9.071 -0.111 12.836 1.00 . A A . 206 LYS O 1 1
4 12691 1 1 139 THR C C -7.829 0.294 15.453 1.00 . A A . 207 THR C 1 1
4 12692 1 1 139 THR CA C -8.974 -0.728 15.506 1.00 . A A . 207 THR CA 1 1
4 12693 1 1 139 THR CB C -8.942 -1.490 16.839 1.00 . A A . 207 THR CB 1 1
4 12694 1 1 139 THR CG2 C -8.861 -0.534 18.001 1.00 . A A . 207 THR CG2 1 1
4 12695 1 1 139 THR H H -8.795 -2.612 14.572 1.00 . A A . 207 THR H 1 1
4 12696 1 1 139 THR HA H -9.903 -0.183 15.447 1.00 . A A . 207 THR HA 1 1
4 12697 1 1 139 THR HB H -8.065 -2.123 16.839 1.00 . A A . 207 THR HB 1 1
4 12698 1 1 139 THR HG1 H -9.869 -3.177 16.565 1.00 . A A . 207 THR HG1 1 1
4 12699 1 1 139 THR HG21 H -8.802 -1.079 18.930 1.00 . A A . 207 THR HG21 1 1
4 12700 1 1 139 THR HG22 H -9.721 0.119 17.981 1.00 . A A . 207 THR HG22 1 1
4 12701 1 1 139 THR HG23 H -7.959 0.045 17.844 1.00 . A A . 207 THR HG23 1 1
4 12702 1 1 139 THR N N -8.939 -1.657 14.392 1.00 . A A . 207 THR N 1 1
4 12703 1 1 139 THR O O -8.030 1.489 15.681 1.00 . A A . 207 THR O 1 1
4 12704 1 1 139 THR OG1 O -10.104 -2.323 16.955 1.00 . A A . 207 THR OG1 1 1
4 12705 1 1 140 GLN C C -5.532 1.582 13.861 1.00 . A A . 208 GLN C 1 1
4 12706 1 1 140 GLN CA C -5.505 0.670 15.091 1.00 . A A . 208 GLN CA 1 1
4 12707 1 1 140 GLN CB C -4.278 -0.199 15.154 1.00 . A A . 208 GLN CB 1 1
4 12708 1 1 140 GLN CD C -2.853 -1.761 16.560 1.00 . A A . 208 GLN CD 1 1
4 12709 1 1 140 GLN CG C -4.097 -0.896 16.499 1.00 . A A . 208 GLN CG 1 1
4 12710 1 1 140 GLN H H -6.568 -1.129 14.937 1.00 . A A . 208 GLN H 1 1
4 12711 1 1 140 GLN HA H -5.521 1.317 15.955 1.00 . A A . 208 GLN HA 1 1
4 12712 1 1 140 GLN HB2 H -4.482 -0.983 14.439 1.00 . A A . 208 GLN HB2 1 1
4 12713 1 1 140 GLN HB3 H -3.392 0.361 14.904 1.00 . A A . 208 GLN HB3 1 1
4 12714 1 1 140 GLN HE21 H -1.800 -0.228 17.204 1.00 . A A . 208 GLN HE21 1 1
4 12715 1 1 140 GLN HE22 H -0.941 -1.705 17.030 1.00 . A A . 208 GLN HE22 1 1
4 12716 1 1 140 GLN HG2 H -4.027 -0.144 17.272 1.00 . A A . 208 GLN HG2 1 1
4 12717 1 1 140 GLN HG3 H -4.961 -1.517 16.682 1.00 . A A . 208 GLN HG3 1 1
4 12718 1 1 140 GLN N N -6.664 -0.171 15.141 1.00 . A A . 208 GLN N 1 1
4 12719 1 1 140 GLN NE2 N -1.767 -1.179 16.965 1.00 . A A . 208 GLN NE2 1 1
4 12720 1 1 140 GLN O O -5.184 2.759 13.948 1.00 . A A . 208 GLN O 1 1
4 12721 1 1 140 GLN OE1 O -2.876 -2.949 16.237 1.00 . A A . 208 GLN OE1 1 1
4 12722 1 1 141 HIS C C -7.278 2.842 11.727 1.00 . A A . 209 HIS C 1 1
4 12723 1 1 141 HIS CA C -6.138 1.844 11.524 1.00 . A A . 209 HIS CA 1 1
4 12724 1 1 141 HIS CB C -6.436 0.926 10.329 1.00 . A A . 209 HIS CB 1 1
4 12725 1 1 141 HIS CD2 C -4.811 1.639 8.435 1.00 . A A . 209 HIS CD2 1 1
4 12726 1 1 141 HIS CE1 C -6.226 2.315 6.946 1.00 . A A . 209 HIS CE1 1 1
4 12727 1 1 141 HIS CG C -6.044 1.493 8.984 1.00 . A A . 209 HIS CG 1 1
4 12728 1 1 141 HIS H H -6.208 0.097 12.705 1.00 . A A . 209 HIS H 1 1
4 12729 1 1 141 HIS HA H -5.234 2.403 11.340 1.00 . A A . 209 HIS HA 1 1
4 12730 1 1 141 HIS HB2 H -5.921 -0.009 10.479 1.00 . A A . 209 HIS HB2 1 1
4 12731 1 1 141 HIS HB3 H -7.498 0.727 10.310 1.00 . A A . 209 HIS HB3 1 1
4 12732 1 1 141 HIS HD1 H -7.911 1.951 8.094 1.00 . A A . 209 HIS HD1 1 1
4 12733 1 1 141 HIS HD2 H -3.873 1.399 8.913 1.00 . A A . 209 HIS HD2 1 1
4 12734 1 1 141 HIS HE1 H -6.646 2.711 6.030 1.00 . A A . 209 HIS HE1 1 1
4 12735 1 1 141 HIS N N -5.990 1.053 12.741 1.00 . A A . 209 HIS N 1 1
4 12736 1 1 141 HIS ND1 N -6.935 1.930 8.021 1.00 . A A . 209 HIS ND1 1 1
4 12737 1 1 141 HIS NE2 N -4.936 2.156 7.146 1.00 . A A . 209 HIS NE2 1 1
4 12738 1 1 141 HIS O O -7.235 3.965 11.240 1.00 . A A . 209 HIS O 1 1
4 12739 1 1 142 ASP C C -8.989 4.393 13.699 1.00 . A A . 210 ASP C 1 1
4 12740 1 1 142 ASP CA C -9.419 3.258 12.808 1.00 . A A . 210 ASP CA 1 1
4 12741 1 1 142 ASP CB C -10.500 2.433 13.487 1.00 . A A . 210 ASP CB 1 1
4 12742 1 1 142 ASP CG C -11.714 3.219 13.869 1.00 . A A . 210 ASP CG 1 1
4 12743 1 1 142 ASP H H -8.254 1.505 12.848 1.00 . A A . 210 ASP H 1 1
4 12744 1 1 142 ASP HA H -9.797 3.649 11.876 1.00 . A A . 210 ASP HA 1 1
4 12745 1 1 142 ASP HB2 H -10.809 1.639 12.823 1.00 . A A . 210 ASP HB2 1 1
4 12746 1 1 142 ASP HB3 H -10.083 1.991 14.380 1.00 . A A . 210 ASP HB3 1 1
4 12747 1 1 142 ASP N N -8.270 2.423 12.487 1.00 . A A . 210 ASP N 1 1
4 12748 1 1 142 ASP O O -9.404 5.527 13.506 1.00 . A A . 210 ASP O 1 1
4 12749 1 1 142 ASP OD1 O -12.579 3.447 13.009 1.00 . A A . 210 ASP OD1 1 1
4 12750 1 1 142 ASP OD2 O -11.867 3.539 15.061 1.00 . A A . 210 ASP OD2 1 1
4 12751 1 1 143 GLU C C -6.834 6.094 14.716 1.00 . A A . 211 GLU C 1 1
4 12752 1 1 143 GLU CA C -7.511 5.042 15.555 1.00 . A A . 211 GLU CA 1 1
4 12753 1 1 143 GLU CB C -6.452 4.367 16.419 1.00 . A A . 211 GLU CB 1 1
4 12754 1 1 143 GLU CD C -4.476 4.657 17.946 1.00 . A A . 211 GLU CD 1 1
4 12755 1 1 143 GLU CG C -5.622 5.333 17.248 1.00 . A A . 211 GLU CG 1 1
4 12756 1 1 143 GLU H H -7.940 3.111 14.805 1.00 . A A . 211 GLU H 1 1
4 12757 1 1 143 GLU HA H -8.260 5.489 16.189 1.00 . A A . 211 GLU HA 1 1
4 12758 1 1 143 GLU HB2 H -6.943 3.676 17.087 1.00 . A A . 211 GLU HB2 1 1
4 12759 1 1 143 GLU HB3 H -5.784 3.813 15.775 1.00 . A A . 211 GLU HB3 1 1
4 12760 1 1 143 GLU HG2 H -5.221 6.075 16.568 1.00 . A A . 211 GLU HG2 1 1
4 12761 1 1 143 GLU HG3 H -6.258 5.811 17.979 1.00 . A A . 211 GLU HG3 1 1
4 12762 1 1 143 GLU N N -8.136 4.065 14.673 1.00 . A A . 211 GLU N 1 1
4 12763 1 1 143 GLU O O -7.074 7.285 14.884 1.00 . A A . 211 GLU O 1 1
4 12764 1 1 143 GLU OE1 O -4.715 3.860 18.882 1.00 . A A . 211 GLU OE1 1 1
4 12765 1 1 143 GLU OE2 O -3.306 4.903 17.576 1.00 . A A . 211 GLU OE2 1 1
4 12766 1 1 144 LEU C C -6.231 7.391 12.134 1.00 . A A . 212 LEU C 1 1
4 12767 1 1 144 LEU CA C -5.283 6.478 12.902 1.00 . A A . 212 LEU CA 1 1
4 12768 1 1 144 LEU CB C -4.446 5.630 11.959 1.00 . A A . 212 LEU CB 1 1
4 12769 1 1 144 LEU CD1 C -2.718 3.850 11.708 1.00 . A A . 212 LEU CD1 1 1
4 12770 1 1 144 LEU CD2 C -2.137 6.017 12.808 1.00 . A A . 212 LEU CD2 1 1
4 12771 1 1 144 LEU CG C -3.227 4.972 12.589 1.00 . A A . 212 LEU CG 1 1
4 12772 1 1 144 LEU H H -5.852 4.653 13.785 1.00 . A A . 212 LEU H 1 1
4 12773 1 1 144 LEU HA H -4.619 7.066 13.518 1.00 . A A . 212 LEU HA 1 1
4 12774 1 1 144 LEU HB2 H -5.081 4.853 11.559 1.00 . A A . 212 LEU HB2 1 1
4 12775 1 1 144 LEU HB3 H -4.110 6.250 11.141 1.00 . A A . 212 LEU HB3 1 1
4 12776 1 1 144 LEU HD11 H -1.760 3.511 12.074 1.00 . A A . 212 LEU HD11 1 1
4 12777 1 1 144 LEU HD12 H -2.645 4.189 10.686 1.00 . A A . 212 LEU HD12 1 1
4 12778 1 1 144 LEU HD13 H -3.419 3.028 11.763 1.00 . A A . 212 LEU HD13 1 1
4 12779 1 1 144 LEU HD21 H -1.252 5.553 13.218 1.00 . A A . 212 LEU HD21 1 1
4 12780 1 1 144 LEU HD22 H -2.491 6.778 13.487 1.00 . A A . 212 LEU HD22 1 1
4 12781 1 1 144 LEU HD23 H -1.883 6.480 11.866 1.00 . A A . 212 LEU HD23 1 1
4 12782 1 1 144 LEU HG H -3.495 4.560 13.550 1.00 . A A . 212 LEU HG 1 1
4 12783 1 1 144 LEU N N -5.998 5.627 13.815 1.00 . A A . 212 LEU N 1 1
4 12784 1 1 144 LEU O O -6.120 8.599 12.221 1.00 . A A . 212 LEU O 1 1
4 12785 1 1 145 LEU C C -8.916 8.590 11.511 1.00 . A A . 213 LEU C 1 1
4 12786 1 1 145 LEU CA C -8.179 7.575 10.660 1.00 . A A . 213 LEU CA 1 1
4 12787 1 1 145 LEU CB C -9.153 6.650 9.938 1.00 . A A . 213 LEU CB 1 1
4 12788 1 1 145 LEU CD1 C -7.360 5.521 8.530 1.00 . A A . 213 LEU CD1 1 1
4 12789 1 1 145 LEU CD2 C -9.785 5.330 7.898 1.00 . A A . 213 LEU CD2 1 1
4 12790 1 1 145 LEU CG C -8.726 6.208 8.540 1.00 . A A . 213 LEU CG 1 1
4 12791 1 1 145 LEU H H -7.239 5.825 11.442 1.00 . A A . 213 LEU H 1 1
4 12792 1 1 145 LEU HA H -7.620 8.128 9.922 1.00 . A A . 213 LEU HA 1 1
4 12793 1 1 145 LEU HB2 H -9.286 5.768 10.547 1.00 . A A . 213 LEU HB2 1 1
4 12794 1 1 145 LEU HB3 H -10.103 7.156 9.857 1.00 . A A . 213 LEU HB3 1 1
4 12795 1 1 145 LEU HD11 H -7.107 5.232 7.520 1.00 . A A . 213 LEU HD11 1 1
4 12796 1 1 145 LEU HD12 H -7.392 4.644 9.160 1.00 . A A . 213 LEU HD12 1 1
4 12797 1 1 145 LEU HD13 H -6.610 6.203 8.908 1.00 . A A . 213 LEU HD13 1 1
4 12798 1 1 145 LEU HD21 H -10.711 5.882 7.815 1.00 . A A . 213 LEU HD21 1 1
4 12799 1 1 145 LEU HD22 H -9.944 4.453 8.507 1.00 . A A . 213 LEU HD22 1 1
4 12800 1 1 145 LEU HD23 H -9.455 5.034 6.913 1.00 . A A . 213 LEU HD23 1 1
4 12801 1 1 145 LEU HG H -8.660 7.121 7.975 1.00 . A A . 213 LEU HG 1 1
4 12802 1 1 145 LEU N N -7.191 6.809 11.437 1.00 . A A . 213 LEU N 1 1
4 12803 1 1 145 LEU O O -9.108 9.747 11.103 1.00 . A A . 213 LEU O 1 1
4 12804 1 1 146 LYS C C -8.996 10.217 13.973 1.00 . A A . 214 LYS C 1 1
4 12805 1 1 146 LYS CA C -9.907 9.024 13.681 1.00 . A A . 214 LYS CA 1 1
4 12806 1 1 146 LYS CB C -10.170 8.238 14.968 1.00 . A A . 214 LYS CB 1 1
4 12807 1 1 146 LYS CD C -10.776 8.299 17.412 1.00 . A A . 214 LYS CD 1 1
4 12808 1 1 146 LYS CE C -11.933 7.316 17.304 1.00 . A A . 214 LYS CE 1 1
4 12809 1 1 146 LYS CG C -10.583 9.106 16.139 1.00 . A A . 214 LYS CG 1 1
4 12810 1 1 146 LYS H H -9.179 7.197 12.839 1.00 . A A . 214 LYS H 1 1
4 12811 1 1 146 LYS HA H -10.844 9.396 13.295 1.00 . A A . 214 LYS HA 1 1
4 12812 1 1 146 LYS HB2 H -10.955 7.522 14.778 1.00 . A A . 214 LYS HB2 1 1
4 12813 1 1 146 LYS HB3 H -9.271 7.705 15.237 1.00 . A A . 214 LYS HB3 1 1
4 12814 1 1 146 LYS HD2 H -9.870 7.749 17.622 1.00 . A A . 214 LYS HD2 1 1
4 12815 1 1 146 LYS HD3 H -10.970 8.989 18.219 1.00 . A A . 214 LYS HD3 1 1
4 12816 1 1 146 LYS HE2 H -12.836 7.852 17.052 1.00 . A A . 214 LYS HE2 1 1
4 12817 1 1 146 LYS HE3 H -11.715 6.609 16.518 1.00 . A A . 214 LYS HE3 1 1
4 12818 1 1 146 LYS HG2 H -9.781 9.814 16.289 1.00 . A A . 214 LYS HG2 1 1
4 12819 1 1 146 LYS HG3 H -11.494 9.630 15.893 1.00 . A A . 214 LYS HG3 1 1
4 12820 1 1 146 LYS HZ1 H -11.313 5.962 18.742 1.00 . A A . 214 LYS HZ1 1 1
4 12821 1 1 146 LYS HZ2 H -12.974 5.965 18.521 1.00 . A A . 214 LYS HZ2 1 1
4 12822 1 1 146 LYS HZ3 H -12.233 7.215 19.381 1.00 . A A . 214 LYS HZ3 1 1
4 12823 1 1 146 LYS N N -9.301 8.160 12.677 1.00 . A A . 214 LYS N 1 1
4 12824 1 1 146 LYS NZ N -12.135 6.577 18.567 1.00 . A A . 214 LYS NZ 1 1
4 12825 1 1 146 LYS O O -9.448 11.344 14.008 1.00 . A A . 214 LYS O 1 1
4 12826 1 1 147 LYS C C -6.571 11.950 13.256 1.00 . A A . 215 LYS C 1 1
4 12827 1 1 147 LYS CA C -6.707 10.957 14.405 1.00 . A A . 215 LYS CA 1 1
4 12828 1 1 147 LYS CB C -5.359 10.319 14.767 1.00 . A A . 215 LYS CB 1 1
4 12829 1 1 147 LYS CD C -6.268 9.408 16.985 1.00 . A A . 215 LYS CD 1 1
4 12830 1 1 147 LYS CE C -5.955 9.156 18.455 1.00 . A A . 215 LYS CE 1 1
4 12831 1 1 147 LYS CG C -5.106 10.088 16.270 1.00 . A A . 215 LYS CG 1 1
4 12832 1 1 147 LYS H H -7.467 8.993 14.134 1.00 . A A . 215 LYS H 1 1
4 12833 1 1 147 LYS HA H -7.044 11.530 15.249 1.00 . A A . 215 LYS HA 1 1
4 12834 1 1 147 LYS HB2 H -5.286 9.364 14.268 1.00 . A A . 215 LYS HB2 1 1
4 12835 1 1 147 LYS HB3 H -4.580 10.965 14.391 1.00 . A A . 215 LYS HB3 1 1
4 12836 1 1 147 LYS HD2 H -7.141 10.040 16.921 1.00 . A A . 215 LYS HD2 1 1
4 12837 1 1 147 LYS HD3 H -6.473 8.465 16.501 1.00 . A A . 215 LYS HD3 1 1
4 12838 1 1 147 LYS HE2 H -6.840 8.764 18.933 1.00 . A A . 215 LYS HE2 1 1
4 12839 1 1 147 LYS HE3 H -5.164 8.425 18.524 1.00 . A A . 215 LYS HE3 1 1
4 12840 1 1 147 LYS HG2 H -4.236 9.457 16.377 1.00 . A A . 215 LYS HG2 1 1
4 12841 1 1 147 LYS HG3 H -4.907 11.039 16.739 1.00 . A A . 215 LYS HG3 1 1
4 12842 1 1 147 LYS HZ1 H -5.509 10.215 20.183 1.00 . A A . 215 LYS HZ1 1 1
4 12843 1 1 147 LYS HZ2 H -6.228 11.161 19.003 1.00 . A A . 215 LYS HZ2 1 1
4 12844 1 1 147 LYS HZ3 H -4.595 10.708 18.871 1.00 . A A . 215 LYS HZ3 1 1
4 12845 1 1 147 LYS N N -7.728 9.941 14.158 1.00 . A A . 215 LYS N 1 1
4 12846 1 1 147 LYS NZ N -5.544 10.392 19.160 1.00 . A A . 215 LYS NZ 1 1
4 12847 1 1 147 LYS O O -6.448 13.139 13.484 1.00 . A A . 215 LYS O 1 1
4 12848 1 1 148 PHE C C -7.847 13.152 10.722 1.00 . A A . 216 PHE C 1 1
4 12849 1 1 148 PHE CA C -6.565 12.337 10.859 1.00 . A A . 216 PHE CA 1 1
4 12850 1 1 148 PHE CB C -6.348 11.535 9.578 1.00 . A A . 216 PHE CB 1 1
4 12851 1 1 148 PHE CD1 C -4.619 9.803 10.136 1.00 . A A . 216 PHE CD1 1 1
4 12852 1 1 148 PHE CD2 C -4.068 11.385 8.445 1.00 . A A . 216 PHE CD2 1 1
4 12853 1 1 148 PHE CE1 C -3.405 9.186 9.964 1.00 . A A . 216 PHE CE1 1 1
4 12854 1 1 148 PHE CE2 C -2.844 10.761 8.267 1.00 . A A . 216 PHE CE2 1 1
4 12855 1 1 148 PHE CG C -4.979 10.900 9.393 1.00 . A A . 216 PHE CG 1 1
4 12856 1 1 148 PHE CZ C -2.518 9.661 9.026 1.00 . A A . 216 PHE CZ 1 1
4 12857 1 1 148 PHE H H -6.718 10.497 11.911 1.00 . A A . 216 PHE H 1 1
4 12858 1 1 148 PHE HA H -5.735 13.013 10.996 1.00 . A A . 216 PHE HA 1 1
4 12859 1 1 148 PHE HB2 H -7.077 10.736 9.581 1.00 . A A . 216 PHE HB2 1 1
4 12860 1 1 148 PHE HB3 H -6.561 12.187 8.747 1.00 . A A . 216 PHE HB3 1 1
4 12861 1 1 148 PHE HD1 H -5.306 9.436 10.890 1.00 . A A . 216 PHE HD1 1 1
4 12862 1 1 148 PHE HD2 H -4.302 12.242 7.831 1.00 . A A . 216 PHE HD2 1 1
4 12863 1 1 148 PHE HE1 H -3.157 8.319 10.559 1.00 . A A . 216 PHE HE1 1 1
4 12864 1 1 148 PHE HE2 H -2.136 11.134 7.540 1.00 . A A . 216 PHE HE2 1 1
4 12865 1 1 148 PHE HZ H -1.564 9.170 8.894 1.00 . A A . 216 PHE HZ 1 1
4 12866 1 1 148 PHE N N -6.634 11.467 12.032 1.00 . A A . 216 PHE N 1 1
4 12867 1 1 148 PHE O O -7.849 14.228 10.143 1.00 . A A . 216 PHE O 1 1
4 12868 1 1 149 ALA C C -10.281 14.308 12.333 1.00 . A A . 217 ALA C 1 1
4 12869 1 1 149 ALA CA C -10.219 13.296 11.210 1.00 . A A . 217 ALA CA 1 1
4 12870 1 1 149 ALA CB C -11.368 12.300 11.317 1.00 . A A . 217 ALA CB 1 1
4 12871 1 1 149 ALA H H -8.869 11.713 11.623 1.00 . A A . 217 ALA H 1 1
4 12872 1 1 149 ALA HA H -10.304 13.827 10.274 1.00 . A A . 217 ALA HA 1 1
4 12873 1 1 149 ALA HB1 H -11.303 11.778 12.261 1.00 . A A . 217 ALA HB1 1 1
4 12874 1 1 149 ALA HB2 H -11.304 11.589 10.507 1.00 . A A . 217 ALA HB2 1 1
4 12875 1 1 149 ALA HB3 H -12.309 12.826 11.262 1.00 . A A . 217 ALA HB3 1 1
4 12876 1 1 149 ALA N N -8.936 12.612 11.232 1.00 . A A . 217 ALA N 1 1
4 12877 1 1 149 ALA O O -10.927 15.343 12.222 1.00 . A A . 217 ALA O 1 1
4 12878 1 1 150 ALA C C -8.550 15.994 14.307 1.00 . A A . 218 ALA C 1 1
4 12879 1 1 150 ALA CA C -9.508 14.848 14.565 1.00 . A A . 218 ALA CA 1 1
4 12880 1 1 150 ALA CB C -9.041 14.025 15.744 1.00 . A A . 218 ALA CB 1 1
4 12881 1 1 150 ALA H H -9.096 13.150 13.392 1.00 . A A . 218 ALA H 1 1
4 12882 1 1 150 ALA HA H -10.494 15.232 14.776 1.00 . A A . 218 ALA HA 1 1
4 12883 1 1 150 ALA HB1 H -9.752 13.231 15.919 1.00 . A A . 218 ALA HB1 1 1
4 12884 1 1 150 ALA HB2 H -8.939 14.645 16.620 1.00 . A A . 218 ALA HB2 1 1
4 12885 1 1 150 ALA HB3 H -8.088 13.588 15.481 1.00 . A A . 218 ALA HB3 1 1
4 12886 1 1 150 ALA N N -9.582 14.003 13.395 1.00 . A A . 218 ALA N 1 1
4 12887 1 1 150 ALA O O -8.690 17.093 14.867 1.00 . A A . 218 ALA O 1 1
4 12888 1 1 151 LEU C C -7.228 17.574 11.992 1.00 . A A . 219 LEU C 1 1
4 12889 1 1 151 LEU CA C -6.621 16.687 13.061 1.00 . A A . 219 LEU CA 1 1
4 12890 1 1 151 LEU CB C -5.379 15.969 12.502 1.00 . A A . 219 LEU CB 1 1
4 12891 1 1 151 LEU CD1 C -3.634 17.723 13.019 1.00 . A A . 219 LEU CD1 1 1
4 12892 1 1 151 LEU CD2 C -3.187 16.018 11.257 1.00 . A A . 219 LEU CD2 1 1
4 12893 1 1 151 LEU CG C -4.251 16.856 11.937 1.00 . A A . 219 LEU CG 1 1
4 12894 1 1 151 LEU H H -7.483 14.814 13.124 1.00 . A A . 219 LEU H 1 1
4 12895 1 1 151 LEU HA H -6.323 17.282 13.911 1.00 . A A . 219 LEU HA 1 1
4 12896 1 1 151 LEU HB2 H -4.975 15.362 13.300 1.00 . A A . 219 LEU HB2 1 1
4 12897 1 1 151 LEU HB3 H -5.720 15.305 11.722 1.00 . A A . 219 LEU HB3 1 1
4 12898 1 1 151 LEU HD11 H -3.221 17.093 13.793 1.00 . A A . 219 LEU HD11 1 1
4 12899 1 1 151 LEU HD12 H -4.390 18.368 13.441 1.00 . A A . 219 LEU HD12 1 1
4 12900 1 1 151 LEU HD13 H -2.847 18.324 12.588 1.00 . A A . 219 LEU HD13 1 1
4 12901 1 1 151 LEU HD21 H -2.434 16.668 10.836 1.00 . A A . 219 LEU HD21 1 1
4 12902 1 1 151 LEU HD22 H -3.634 15.430 10.468 1.00 . A A . 219 LEU HD22 1 1
4 12903 1 1 151 LEU HD23 H -2.722 15.366 11.982 1.00 . A A . 219 LEU HD23 1 1
4 12904 1 1 151 LEU HG H -4.680 17.520 11.200 1.00 . A A . 219 LEU HG 1 1
4 12905 1 1 151 LEU N N -7.578 15.724 13.478 1.00 . A A . 219 LEU N 1 1
4 12906 1 1 151 LEU O O -8.114 17.150 11.225 1.00 . A A . 219 LEU O 1 1
4 12907 1 1 152 THR C C -5.953 19.959 10.098 1.00 . A A . 220 THR C 1 1
4 12908 1 1 152 THR CA C -7.165 19.708 10.982 1.00 . A A . 220 THR CA 1 1
4 12909 1 1 152 THR CB C -7.636 21.042 11.597 1.00 . A A . 220 THR CB 1 1
4 12910 1 1 152 THR CG2 C -8.991 20.891 12.265 1.00 . A A . 220 THR CG2 1 1
4 12911 1 1 152 THR H H -6.184 19.085 12.674 1.00 . A A . 220 THR H 1 1
4 12912 1 1 152 THR HA H -7.976 19.268 10.423 1.00 . A A . 220 THR HA 1 1
4 12913 1 1 152 THR HB H -7.712 21.759 10.792 1.00 . A A . 220 THR HB 1 1
4 12914 1 1 152 THR HG1 H -5.834 21.672 12.096 1.00 . A A . 220 THR HG1 1 1
4 12915 1 1 152 THR HG21 H -8.925 20.150 13.047 1.00 . A A . 220 THR HG21 1 1
4 12916 1 1 152 THR HG22 H -9.723 20.579 11.535 1.00 . A A . 220 THR HG22 1 1
4 12917 1 1 152 THR HG23 H -9.288 21.838 12.690 1.00 . A A . 220 THR HG23 1 1
4 12918 1 1 152 THR N N -6.798 18.785 11.978 1.00 . A A . 220 THR N 1 1
4 12919 1 1 152 THR O O -4.871 20.257 10.609 1.00 . A A . 220 THR O 1 1
4 12920 1 1 152 THR OG1 O -6.668 21.507 12.561 1.00 . A A . 220 THR OG1 1 1
4 12921 1 1 153 PRO C C -7.434 17.846 8.111 1.00 . A A . 221 PRO C 1 1
4 12922 1 1 153 PRO CA C -7.315 19.380 8.149 1.00 . A A . 221 PRO CA 1 1
4 12923 1 1 153 PRO CB C -7.167 19.937 6.742 1.00 . A A . 221 PRO CB 1 1
4 12924 1 1 153 PRO CD C -5.020 20.087 7.807 1.00 . A A . 221 PRO CD 1 1
4 12925 1 1 153 PRO CG C -5.700 19.912 6.473 1.00 . A A . 221 PRO CG 1 1
4 12926 1 1 153 PRO HA H -8.178 19.814 8.627 1.00 . A A . 221 PRO HA 1 1
4 12927 1 1 153 PRO HB2 H -7.712 19.317 6.045 1.00 . A A . 221 PRO HB2 1 1
4 12928 1 1 153 PRO HB3 H -7.516 20.957 6.712 1.00 . A A . 221 PRO HB3 1 1
4 12929 1 1 153 PRO HD2 H -4.215 19.376 7.921 1.00 . A A . 221 PRO HD2 1 1
4 12930 1 1 153 PRO HD3 H -4.648 21.095 7.912 1.00 . A A . 221 PRO HD3 1 1
4 12931 1 1 153 PRO HG2 H -5.432 18.966 6.027 1.00 . A A . 221 PRO HG2 1 1
4 12932 1 1 153 PRO HG3 H -5.426 20.728 5.820 1.00 . A A . 221 PRO HG3 1 1
4 12933 1 1 153 PRO N N -6.086 19.822 8.790 1.00 . A A . 221 PRO N 1 1
4 12934 1 1 153 PRO O O -6.435 17.128 8.283 1.00 . A A . 221 PRO O 1 1
4 12935 1 1 154 THR C C -8.357 15.619 6.296 1.00 . A A . 222 THR C 1 1
4 12936 1 1 154 THR CA C -8.810 15.943 7.703 1.00 . A A . 222 THR CA 1 1
4 12937 1 1 154 THR CB C -10.260 15.522 7.949 1.00 . A A . 222 THR CB 1 1
4 12938 1 1 154 THR CG2 C -10.439 14.016 7.741 1.00 . A A . 222 THR CG2 1 1
4 12939 1 1 154 THR H H -9.414 17.939 7.877 1.00 . A A . 222 THR H 1 1
4 12940 1 1 154 THR HA H -8.156 15.434 8.398 1.00 . A A . 222 THR HA 1 1
4 12941 1 1 154 THR HB H -10.905 16.062 7.274 1.00 . A A . 222 THR HB 1 1
4 12942 1 1 154 THR HG1 H -9.791 15.809 9.826 1.00 . A A . 222 THR HG1 1 1
4 12943 1 1 154 THR HG21 H -10.252 13.780 6.703 1.00 . A A . 222 THR HG21 1 1
4 12944 1 1 154 THR HG22 H -11.450 13.731 7.993 1.00 . A A . 222 THR HG22 1 1
4 12945 1 1 154 THR HG23 H -9.738 13.471 8.356 1.00 . A A . 222 THR HG23 1 1
4 12946 1 1 154 THR N N -8.632 17.348 7.899 1.00 . A A . 222 THR N 1 1
4 12947 1 1 154 THR O O -9.040 15.915 5.310 1.00 . A A . 222 THR O 1 1
4 12948 1 1 154 THR OG1 O -10.604 15.878 9.302 1.00 . A A . 222 THR OG1 1 1
4 12949 1 1 155 PHE C C -6.924 13.587 4.268 1.00 . A A . 223 PHE C 1 1
4 12950 1 1 155 PHE CA C -6.512 14.884 4.970 1.00 . A A . 223 PHE CA 1 1
4 12951 1 1 155 PHE CB C -5.005 14.943 5.191 1.00 . A A . 223 PHE CB 1 1
4 12952 1 1 155 PHE CD1 C -4.231 16.109 3.141 1.00 . A A . 223 PHE CD1 1 1
4 12953 1 1 155 PHE CD2 C -3.482 13.885 3.533 1.00 . A A . 223 PHE CD2 1 1
4 12954 1 1 155 PHE CE1 C -3.518 16.152 1.977 1.00 . A A . 223 PHE CE1 1 1
4 12955 1 1 155 PHE CE2 C -2.763 13.923 2.367 1.00 . A A . 223 PHE CE2 1 1
4 12956 1 1 155 PHE CG C -4.223 14.976 3.931 1.00 . A A . 223 PHE CG 1 1
4 12957 1 1 155 PHE CZ C -2.783 15.059 1.590 1.00 . A A . 223 PHE CZ 1 1
4 12958 1 1 155 PHE H H -6.713 14.864 7.055 1.00 . A A . 223 PHE H 1 1
4 12959 1 1 155 PHE HA H -6.777 15.716 4.336 1.00 . A A . 223 PHE HA 1 1
4 12960 1 1 155 PHE HB2 H -4.758 15.829 5.757 1.00 . A A . 223 PHE HB2 1 1
4 12961 1 1 155 PHE HB3 H -4.702 14.069 5.749 1.00 . A A . 223 PHE HB3 1 1
4 12962 1 1 155 PHE HD1 H -4.811 16.966 3.450 1.00 . A A . 223 PHE HD1 1 1
4 12963 1 1 155 PHE HD2 H -3.473 12.998 4.147 1.00 . A A . 223 PHE HD2 1 1
4 12964 1 1 155 PHE HE1 H -3.533 17.042 1.366 1.00 . A A . 223 PHE HE1 1 1
4 12965 1 1 155 PHE HE2 H -2.185 13.062 2.061 1.00 . A A . 223 PHE HE2 1 1
4 12966 1 1 155 PHE HZ H -2.214 15.099 0.673 1.00 . A A . 223 PHE HZ 1 1
4 12967 1 1 155 PHE N N -7.173 15.085 6.219 1.00 . A A . 223 PHE N 1 1
4 12968 1 1 155 PHE O O -6.765 13.462 3.053 1.00 . A A . 223 PHE O 1 1
4 12969 1 1 156 LEU C C -9.154 11.455 3.723 1.00 . A A . 224 LEU C 1 1
4 12970 1 1 156 LEU CA C -7.821 11.397 4.405 1.00 . A A . 224 LEU CA 1 1
4 12971 1 1 156 LEU CB C -7.734 10.236 5.387 1.00 . A A . 224 LEU CB 1 1
4 12972 1 1 156 LEU CD1 C -6.396 8.711 6.833 1.00 . A A . 224 LEU CD1 1 1
4 12973 1 1 156 LEU CD2 C -5.430 9.498 4.678 1.00 . A A . 224 LEU CD2 1 1
4 12974 1 1 156 LEU CG C -6.327 9.864 5.860 1.00 . A A . 224 LEU CG 1 1
4 12975 1 1 156 LEU H H -7.696 12.783 5.934 1.00 . A A . 224 LEU H 1 1
4 12976 1 1 156 LEU HA H -7.093 11.227 3.625 1.00 . A A . 224 LEU HA 1 1
4 12977 1 1 156 LEU HB2 H -8.326 10.488 6.254 1.00 . A A . 224 LEU HB2 1 1
4 12978 1 1 156 LEU HB3 H -8.172 9.366 4.920 1.00 . A A . 224 LEU HB3 1 1
4 12979 1 1 156 LEU HD11 H -6.851 7.864 6.340 1.00 . A A . 224 LEU HD11 1 1
4 12980 1 1 156 LEU HD12 H -6.991 8.998 7.686 1.00 . A A . 224 LEU HD12 1 1
4 12981 1 1 156 LEU HD13 H -5.399 8.449 7.154 1.00 . A A . 224 LEU HD13 1 1
4 12982 1 1 156 LEU HD21 H -5.877 8.690 4.118 1.00 . A A . 224 LEU HD21 1 1
4 12983 1 1 156 LEU HD22 H -4.464 9.190 5.051 1.00 . A A . 224 LEU HD22 1 1
4 12984 1 1 156 LEU HD23 H -5.300 10.359 4.039 1.00 . A A . 224 LEU HD23 1 1
4 12985 1 1 156 LEU HG H -5.894 10.720 6.358 1.00 . A A . 224 LEU HG 1 1
4 12986 1 1 156 LEU N N -7.468 12.644 4.998 1.00 . A A . 224 LEU N 1 1
4 12987 1 1 156 LEU O O -9.957 12.367 3.938 1.00 . A A . 224 LEU O 1 1
4 12988 1 1 157 THR C C -11.594 9.521 2.717 1.00 . A A . 225 THR C 1 1
4 12989 1 1 157 THR CA C -10.499 10.398 2.078 1.00 . A A . 225 THR CA 1 1
4 12990 1 1 157 THR CB C -10.041 9.832 0.726 1.00 . A A . 225 THR CB 1 1
4 12991 1 1 157 THR CG2 C -9.297 10.891 -0.083 1.00 . A A . 225 THR CG2 1 1
4 12992 1 1 157 THR H H -8.691 9.786 2.866 1.00 . A A . 225 THR H 1 1
4 12993 1 1 157 THR HA H -10.883 11.392 1.910 1.00 . A A . 225 THR HA 1 1
4 12994 1 1 157 THR HB H -10.903 9.495 0.171 1.00 . A A . 225 THR HB 1 1
4 12995 1 1 157 THR HG1 H -9.644 7.913 0.710 1.00 . A A . 225 THR HG1 1 1
4 12996 1 1 157 THR HG21 H -9.953 11.729 -0.271 1.00 . A A . 225 THR HG21 1 1
4 12997 1 1 157 THR HG22 H -8.976 10.467 -1.023 1.00 . A A . 225 THR HG22 1 1
4 12998 1 1 157 THR HG23 H -8.436 11.230 0.474 1.00 . A A . 225 THR HG23 1 1
4 12999 1 1 157 THR N N -9.358 10.500 2.915 1.00 . A A . 225 THR N 1 1
4 13000 1 1 157 THR O O -11.339 8.378 3.132 1.00 . A A . 225 THR O 1 1
4 13001 1 1 157 THR OG1 O -9.167 8.716 0.962 1.00 . A A . 225 THR OG1 1 1
4 13002 1 1 158 SER C C -14.342 8.105 2.646 1.00 . A A . 226 SER C 1 1
4 13003 1 1 158 SER CA C -13.939 9.410 3.399 1.00 . A A . 226 SER CA 1 1
4 13004 1 1 158 SER CB C -15.086 10.403 3.432 1.00 . A A . 226 SER CB 1 1
4 13005 1 1 158 SER H H -12.924 10.974 2.444 1.00 . A A . 226 SER H 1 1
4 13006 1 1 158 SER HA H -13.678 9.157 4.416 1.00 . A A . 226 SER HA 1 1
4 13007 1 1 158 SER HB2 H -15.449 10.588 2.431 1.00 . A A . 226 SER HB2 1 1
4 13008 1 1 158 SER HB3 H -15.881 10.006 4.044 1.00 . A A . 226 SER HB3 1 1
4 13009 1 1 158 SER HG H -14.464 11.463 4.947 1.00 . A A . 226 SER HG 1 1
4 13010 1 1 158 SER N N -12.792 10.066 2.794 1.00 . A A . 226 SER N 1 1
4 13011 1 1 158 SER O O -14.023 7.925 1.453 1.00 . A A . 226 SER O 1 1
4 13012 1 1 158 SER OG O -14.654 11.628 4.012 1.00 . A A . 226 SER OG 1 1
4 13013 1 1 159 GLU C C -16.292 5.933 1.549 1.00 . A A . 227 GLU C 1 1
4 13014 1 1 159 GLU CA C -15.460 5.895 2.846 1.00 . A A . 227 GLU CA 1 1
4 13015 1 1 159 GLU CB C -16.221 5.129 3.935 1.00 . A A . 227 GLU CB 1 1
4 13016 1 1 159 GLU CD C -16.249 4.280 6.322 1.00 . A A . 227 GLU CD 1 1
4 13017 1 1 159 GLU CG C -15.447 4.973 5.242 1.00 . A A . 227 GLU CG 1 1
4 13018 1 1 159 GLU H H -15.401 7.501 4.227 1.00 . A A . 227 GLU H 1 1
4 13019 1 1 159 GLU HA H -14.545 5.360 2.641 1.00 . A A . 227 GLU HA 1 1
4 13020 1 1 159 GLU HB2 H -17.145 5.648 4.143 1.00 . A A . 227 GLU HB2 1 1
4 13021 1 1 159 GLU HB3 H -16.456 4.143 3.561 1.00 . A A . 227 GLU HB3 1 1
4 13022 1 1 159 GLU HG2 H -14.557 4.392 5.052 1.00 . A A . 227 GLU HG2 1 1
4 13023 1 1 159 GLU HG3 H -15.163 5.954 5.595 1.00 . A A . 227 GLU HG3 1 1
4 13024 1 1 159 GLU N N -15.081 7.237 3.339 1.00 . A A . 227 GLU N 1 1
4 13025 1 1 159 GLU O O -16.351 4.947 0.826 1.00 . A A . 227 GLU O 1 1
4 13026 1 1 159 GLU OE1 O -17.165 4.917 6.892 1.00 . A A . 227 GLU OE1 1 1
4 13027 1 1 159 GLU OE2 O -15.966 3.102 6.645 1.00 . A A . 227 GLU OE2 1 1
4 13028 1 1 160 ASP C C -16.868 7.323 -1.196 1.00 . A A . 228 ASP C 1 1
4 13029 1 1 160 ASP CA C -17.729 7.192 0.033 1.00 . A A . 228 ASP CA 1 1
4 13030 1 1 160 ASP CB C -18.728 8.354 0.087 1.00 . A A . 228 ASP CB 1 1
4 13031 1 1 160 ASP CG C -19.919 8.074 0.958 1.00 . A A . 228 ASP CG 1 1
4 13032 1 1 160 ASP H H -16.873 7.805 1.901 1.00 . A A . 228 ASP H 1 1
4 13033 1 1 160 ASP HA H -18.286 6.271 -0.064 1.00 . A A . 228 ASP HA 1 1
4 13034 1 1 160 ASP HB2 H -18.228 9.230 0.473 1.00 . A A . 228 ASP HB2 1 1
4 13035 1 1 160 ASP HB3 H -19.076 8.561 -0.914 1.00 . A A . 228 ASP HB3 1 1
4 13036 1 1 160 ASP N N -16.926 7.061 1.263 1.00 . A A . 228 ASP N 1 1
4 13037 1 1 160 ASP O O -17.313 7.038 -2.303 1.00 . A A . 228 ASP O 1 1
4 13038 1 1 160 ASP OD1 O -20.895 7.461 0.482 1.00 . A A . 228 ASP OD1 1 1
4 13039 1 1 160 ASP OD2 O -19.917 8.463 2.128 1.00 . A A . 228 ASP OD2 1 1
4 13040 1 1 161 ILE C C -13.691 6.838 -2.114 1.00 . A A . 229 ILE C 1 1
4 13041 1 1 161 ILE CA C -14.755 7.912 -2.152 1.00 . A A . 229 ILE CA 1 1
4 13042 1 1 161 ILE CB C -14.161 9.338 -2.245 1.00 . A A . 229 ILE CB 1 1
4 13043 1 1 161 ILE CD1 C -12.794 11.094 -1.025 1.00 . A A . 229 ILE CD1 1 1
4 13044 1 1 161 ILE CG1 C -13.380 9.707 -0.991 1.00 . A A . 229 ILE CG1 1 1
4 13045 1 1 161 ILE CG2 C -15.288 10.319 -2.452 1.00 . A A . 229 ILE CG2 1 1
4 13046 1 1 161 ILE H H -15.326 7.945 -0.108 1.00 . A A . 229 ILE H 1 1
4 13047 1 1 161 ILE HA H -15.361 7.726 -3.028 1.00 . A A . 229 ILE HA 1 1
4 13048 1 1 161 ILE HB H -13.509 9.382 -3.105 1.00 . A A . 229 ILE HB 1 1
4 13049 1 1 161 ILE HD11 H -12.284 11.277 -0.091 1.00 . A A . 229 ILE HD11 1 1
4 13050 1 1 161 ILE HD12 H -13.590 11.811 -1.153 1.00 . A A . 229 ILE HD12 1 1
4 13051 1 1 161 ILE HD13 H -12.099 11.159 -1.848 1.00 . A A . 229 ILE HD13 1 1
4 13052 1 1 161 ILE HG12 H -14.039 9.651 -0.137 1.00 . A A . 229 ILE HG12 1 1
4 13053 1 1 161 ILE HG13 H -12.575 9.000 -0.865 1.00 . A A . 229 ILE HG13 1 1
4 13054 1 1 161 ILE HG21 H -14.892 11.322 -2.506 1.00 . A A . 229 ILE HG21 1 1
4 13055 1 1 161 ILE HG22 H -15.954 10.229 -1.606 1.00 . A A . 229 ILE HG22 1 1
4 13056 1 1 161 ILE HG23 H -15.822 10.075 -3.359 1.00 . A A . 229 ILE HG23 1 1
4 13057 1 1 161 ILE N N -15.643 7.758 -1.019 1.00 . A A . 229 ILE N 1 1
4 13058 1 1 161 ILE O O -13.302 6.275 -3.150 1.00 . A A . 229 ILE O 1 1
4 13059 1 1 162 SER C C -13.347 4.156 -0.662 1.00 . A A . 230 SER C 1 1
4 13060 1 1 162 SER CA C -12.431 5.390 -0.688 1.00 . A A . 230 SER CA 1 1
4 13061 1 1 162 SER CB C -11.722 5.544 0.664 1.00 . A A . 230 SER CB 1 1
4 13062 1 1 162 SER H H -13.408 7.106 -0.155 1.00 . A A . 230 SER H 1 1
4 13063 1 1 162 SER HA H -11.701 5.302 -1.477 1.00 . A A . 230 SER HA 1 1
4 13064 1 1 162 SER HB2 H -12.442 5.440 1.461 1.00 . A A . 230 SER HB2 1 1
4 13065 1 1 162 SER HB3 H -10.966 4.778 0.762 1.00 . A A . 230 SER HB3 1 1
4 13066 1 1 162 SER HG H -11.236 7.128 1.678 1.00 . A A . 230 SER HG 1 1
4 13067 1 1 162 SER N N -13.248 6.522 -0.924 1.00 . A A . 230 SER N 1 1
4 13068 1 1 162 SER O O -13.590 3.570 0.394 1.00 . A A . 230 SER O 1 1
4 13069 1 1 162 SER OG O -11.101 6.817 0.771 1.00 . A A . 230 SER OG 1 1
4 13070 1 1 163 GLY C C -14.099 1.339 -1.931 1.00 . A A . 231 GLY C 1 1
4 13071 1 1 163 GLY CA C -14.806 2.678 -1.955 1.00 . A A . 231 GLY CA 1 1
4 13072 1 1 163 GLY H H -13.681 4.358 -2.612 1.00 . A A . 231 GLY H 1 1
4 13073 1 1 163 GLY HA2 H -15.501 2.714 -1.132 1.00 . A A . 231 GLY HA2 1 1
4 13074 1 1 163 GLY HA3 H -15.356 2.770 -2.879 1.00 . A A . 231 GLY HA3 1 1
4 13075 1 1 163 GLY N N -13.890 3.805 -1.829 1.00 . A A . 231 GLY N 1 1
4 13076 1 1 163 GLY O O -14.385 0.449 -2.743 1.00 . A A . 231 GLY O 1 1
4 13077 1 1 164 TYR C C -12.113 0.055 0.679 1.00 . A A . 232 TYR C 1 1
4 13078 1 1 164 TYR CA C -12.421 0.052 -0.783 1.00 . A A . 232 TYR CA 1 1
4 13079 1 1 164 TYR CB C -11.105 0.053 -1.619 1.00 . A A . 232 TYR CB 1 1
4 13080 1 1 164 TYR CD1 C -10.360 2.492 -1.479 1.00 . A A . 232 TYR CD1 1 1
4 13081 1 1 164 TYR CD2 C -8.819 0.820 -0.754 1.00 . A A . 232 TYR CD2 1 1
4 13082 1 1 164 TYR CE1 C -9.440 3.479 -1.181 1.00 . A A . 232 TYR CE1 1 1
4 13083 1 1 164 TYR CE2 C -7.889 1.808 -0.454 1.00 . A A . 232 TYR CE2 1 1
4 13084 1 1 164 TYR CG C -10.078 1.148 -1.273 1.00 . A A . 232 TYR CG 1 1
4 13085 1 1 164 TYR CZ C -8.208 3.131 -0.669 1.00 . A A . 232 TYR CZ 1 1
4 13086 1 1 164 TYR H H -13.065 1.967 -0.394 1.00 . A A . 232 TYR H 1 1
4 13087 1 1 164 TYR HA H -13.017 -0.815 -1.030 1.00 . A A . 232 TYR HA 1 1
4 13088 1 1 164 TYR HB2 H -10.613 -0.899 -1.481 1.00 . A A . 232 TYR HB2 1 1
4 13089 1 1 164 TYR HB3 H -11.369 0.151 -2.660 1.00 . A A . 232 TYR HB3 1 1
4 13090 1 1 164 TYR HD1 H -11.326 2.764 -1.877 1.00 . A A . 232 TYR HD1 1 1
4 13091 1 1 164 TYR HD2 H -8.575 -0.218 -0.587 1.00 . A A . 232 TYR HD2 1 1
4 13092 1 1 164 TYR HE1 H -9.704 4.518 -1.358 1.00 . A A . 232 TYR HE1 1 1
4 13093 1 1 164 TYR HE2 H -6.916 1.560 -0.049 1.00 . A A . 232 TYR HE2 1 1
4 13094 1 1 164 TYR HH H -6.417 3.874 -0.687 1.00 . A A . 232 TYR HH 1 1
4 13095 1 1 164 TYR N N -13.198 1.215 -1.012 1.00 . A A . 232 TYR N 1 1
4 13096 1 1 164 TYR O O -12.027 1.128 1.293 1.00 . A A . 232 TYR O 1 1
4 13097 1 1 164 TYR OH O -7.294 4.109 -0.370 1.00 . A A . 232 TYR OH 1 1
4 13098 1 1 165 LEU C C -10.190 -1.017 2.778 1.00 . A A . 233 LEU C 1 1
4 13099 1 1 165 LEU CA C -11.673 -1.168 2.637 1.00 . A A . 233 LEU CA 1 1
4 13100 1 1 165 LEU CB C -12.136 -2.513 3.211 1.00 . A A . 233 LEU CB 1 1
4 13101 1 1 165 LEU CD1 C -13.936 -4.196 3.661 1.00 . A A . 233 LEU CD1 1 1
4 13102 1 1 165 LEU CD2 C -14.438 -1.768 3.909 1.00 . A A . 233 LEU CD2 1 1
4 13103 1 1 165 LEU CG C -13.641 -2.806 3.130 1.00 . A A . 233 LEU CG 1 1
4 13104 1 1 165 LEU H H -12.065 -1.895 0.702 1.00 . A A . 233 LEU H 1 1
4 13105 1 1 165 LEU HA H -12.166 -0.360 3.157 1.00 . A A . 233 LEU HA 1 1
4 13106 1 1 165 LEU HB2 H -11.616 -3.293 2.675 1.00 . A A . 233 LEU HB2 1 1
4 13107 1 1 165 LEU HB3 H -11.839 -2.556 4.248 1.00 . A A . 233 LEU HB3 1 1
4 13108 1 1 165 LEU HD11 H -13.599 -4.267 4.683 1.00 . A A . 233 LEU HD11 1 1
4 13109 1 1 165 LEU HD12 H -13.422 -4.931 3.060 1.00 . A A . 233 LEU HD12 1 1
4 13110 1 1 165 LEU HD13 H -15.000 -4.377 3.620 1.00 . A A . 233 LEU HD13 1 1
4 13111 1 1 165 LEU HD21 H -15.489 -2.004 3.845 1.00 . A A . 233 LEU HD21 1 1
4 13112 1 1 165 LEU HD22 H -14.262 -0.787 3.493 1.00 . A A . 233 LEU HD22 1 1
4 13113 1 1 165 LEU HD23 H -14.129 -1.778 4.944 1.00 . A A . 233 LEU HD23 1 1
4 13114 1 1 165 LEU HG H -13.953 -2.770 2.097 1.00 . A A . 233 LEU HG 1 1
4 13115 1 1 165 LEU N N -11.985 -1.084 1.243 1.00 . A A . 233 LEU N 1 1
4 13116 1 1 165 LEU O O -9.459 -1.888 2.354 1.00 . A A . 233 LEU O 1 1
4 13117 1 1 166 THR C C -7.720 -0.627 4.429 1.00 . A A . 234 THR C 1 1
4 13118 1 1 166 THR CA C -8.322 0.374 3.462 1.00 . A A . 234 THR CA 1 1
4 13119 1 1 166 THR CB C -8.042 1.768 3.955 1.00 . A A . 234 THR CB 1 1
4 13120 1 1 166 THR CG2 C -8.291 2.819 2.900 1.00 . A A . 234 THR CG2 1 1
4 13121 1 1 166 THR H H -10.379 0.817 3.571 1.00 . A A . 234 THR H 1 1
4 13122 1 1 166 THR HA H -7.869 0.246 2.489 1.00 . A A . 234 THR HA 1 1
4 13123 1 1 166 THR HB H -6.983 1.676 4.136 1.00 . A A . 234 THR HB 1 1
4 13124 1 1 166 THR HG1 H -9.151 2.966 5.056 1.00 . A A . 234 THR HG1 1 1
4 13125 1 1 166 THR HG21 H -8.073 3.786 3.331 1.00 . A A . 234 THR HG21 1 1
4 13126 1 1 166 THR HG22 H -9.322 2.788 2.583 1.00 . A A . 234 THR HG22 1 1
4 13127 1 1 166 THR HG23 H -7.638 2.647 2.057 1.00 . A A . 234 THR HG23 1 1
4 13128 1 1 166 THR N N -9.743 0.126 3.295 1.00 . A A . 234 THR N 1 1
4 13129 1 1 166 THR O O -6.586 -1.073 4.270 1.00 . A A . 234 THR O 1 1
4 13130 1 1 166 THR OG1 O -8.853 2.054 5.120 1.00 . A A . 234 THR OG1 1 1
4 13131 1 1 167 VAL C C -9.190 -3.095 5.869 1.00 . A A . 235 VAL C 1 1
4 13132 1 1 167 VAL CA C -8.207 -2.014 6.301 1.00 . A A . 235 VAL CA 1 1
4 13133 1 1 167 VAL CB C -8.288 -1.671 7.829 1.00 . A A . 235 VAL CB 1 1
4 13134 1 1 167 VAL CG1 C -9.541 -0.870 8.181 1.00 . A A . 235 VAL CG1 1 1
4 13135 1 1 167 VAL CG2 C -8.234 -2.948 8.642 1.00 . A A . 235 VAL CG2 1 1
4 13136 1 1 167 VAL H H -9.248 -0.341 5.626 1.00 . A A . 235 VAL H 1 1
4 13137 1 1 167 VAL HA H -7.214 -2.358 6.044 1.00 . A A . 235 VAL HA 1 1
4 13138 1 1 167 VAL HB H -7.426 -1.075 8.087 1.00 . A A . 235 VAL HB 1 1
4 13139 1 1 167 VAL HG11 H -9.552 0.052 7.619 1.00 . A A . 235 VAL HG11 1 1
4 13140 1 1 167 VAL HG12 H -9.542 -0.646 9.238 1.00 . A A . 235 VAL HG12 1 1
4 13141 1 1 167 VAL HG13 H -10.412 -1.457 7.936 1.00 . A A . 235 VAL HG13 1 1
4 13142 1 1 167 VAL HG21 H -9.160 -3.485 8.504 1.00 . A A . 235 VAL HG21 1 1
4 13143 1 1 167 VAL HG22 H -8.111 -2.723 9.690 1.00 . A A . 235 VAL HG22 1 1
4 13144 1 1 167 VAL HG23 H -7.422 -3.566 8.290 1.00 . A A . 235 VAL HG23 1 1
4 13145 1 1 167 VAL N N -8.470 -0.909 5.455 1.00 . A A . 235 VAL N 1 1
4 13146 1 1 167 VAL O O -10.384 -3.069 6.221 1.00 . A A . 235 VAL O 1 1
4 13147 1 1 168 PRO C C -9.710 -6.249 5.059 1.00 . A A . 236 PRO C 1 1
4 13148 1 1 168 PRO CA C -9.595 -4.920 4.362 1.00 . A A . 236 PRO CA 1 1
4 13149 1 1 168 PRO CB C -8.892 -5.100 3.022 1.00 . A A . 236 PRO CB 1 1
4 13150 1 1 168 PRO CD C -7.326 -4.179 4.578 1.00 . A A . 236 PRO CD 1 1
4 13151 1 1 168 PRO CG C -7.452 -5.097 3.380 1.00 . A A . 236 PRO CG 1 1
4 13152 1 1 168 PRO HA H -10.577 -4.517 4.166 1.00 . A A . 236 PRO HA 1 1
4 13153 1 1 168 PRO HB2 H -9.185 -6.040 2.577 1.00 . A A . 236 PRO HB2 1 1
4 13154 1 1 168 PRO HB3 H -9.099 -4.272 2.360 1.00 . A A . 236 PRO HB3 1 1
4 13155 1 1 168 PRO HD2 H -6.738 -4.645 5.355 1.00 . A A . 236 PRO HD2 1 1
4 13156 1 1 168 PRO HD3 H -6.887 -3.240 4.274 1.00 . A A . 236 PRO HD3 1 1
4 13157 1 1 168 PRO HG2 H -7.172 -6.108 3.639 1.00 . A A . 236 PRO HG2 1 1
4 13158 1 1 168 PRO HG3 H -6.857 -4.722 2.561 1.00 . A A . 236 PRO HG3 1 1
4 13159 1 1 168 PRO N N -8.739 -3.988 5.005 1.00 . A A . 236 PRO N 1 1
4 13160 1 1 168 PRO O O -9.063 -6.534 6.063 1.00 . A A . 236 PRO O 1 1
4 13161 1 1 169 GLU C C -10.038 -9.178 3.812 1.00 . A A . 237 GLU C 1 1
4 13162 1 1 169 GLU CA C -10.747 -8.372 4.875 1.00 . A A . 237 GLU CA 1 1
4 13163 1 1 169 GLU CB C -12.257 -8.654 4.917 1.00 . A A . 237 GLU CB 1 1
4 13164 1 1 169 GLU CD C -14.142 -10.149 5.591 1.00 . A A . 237 GLU CD 1 1
4 13165 1 1 169 GLU CG C -12.652 -10.018 5.449 1.00 . A A . 237 GLU CG 1 1
4 13166 1 1 169 GLU H H -11.034 -6.689 3.728 1.00 . A A . 237 GLU H 1 1
4 13167 1 1 169 GLU HA H -10.291 -8.585 5.828 1.00 . A A . 237 GLU HA 1 1
4 13168 1 1 169 GLU HB2 H -12.726 -7.908 5.539 1.00 . A A . 237 GLU HB2 1 1
4 13169 1 1 169 GLU HB3 H -12.645 -8.556 3.913 1.00 . A A . 237 GLU HB3 1 1
4 13170 1 1 169 GLU HG2 H -12.298 -10.777 4.767 1.00 . A A . 237 GLU HG2 1 1
4 13171 1 1 169 GLU HG3 H -12.194 -10.162 6.417 1.00 . A A . 237 GLU HG3 1 1
4 13172 1 1 169 GLU N N -10.544 -7.038 4.496 1.00 . A A . 237 GLU N 1 1
4 13173 1 1 169 GLU O O -9.700 -8.628 2.760 1.00 . A A . 237 GLU O 1 1
4 13174 1 1 169 GLU OE1 O -14.832 -10.419 4.584 1.00 . A A . 237 GLU OE1 1 1
4 13175 1 1 169 GLU OE2 O -14.656 -9.973 6.701 1.00 . A A . 237 GLU OE2 1 1
4 13176 1 1 170 TYR C C -9.688 -11.358 1.755 1.00 . A A . 238 TYR C 1 1
4 13177 1 1 170 TYR CA C -9.077 -11.316 3.164 1.00 . A A . 238 TYR CA 1 1
4 13178 1 1 170 TYR CB C -9.048 -12.709 3.755 1.00 . A A . 238 TYR CB 1 1
4 13179 1 1 170 TYR CD1 C -7.175 -12.645 5.433 1.00 . A A . 238 TYR CD1 1 1
4 13180 1 1 170 TYR CD2 C -9.390 -12.926 6.236 1.00 . A A . 238 TYR CD2 1 1
4 13181 1 1 170 TYR CE1 C -6.696 -12.709 6.716 1.00 . A A . 238 TYR CE1 1 1
4 13182 1 1 170 TYR CE2 C -8.918 -12.982 7.523 1.00 . A A . 238 TYR CE2 1 1
4 13183 1 1 170 TYR CG C -8.528 -12.754 5.169 1.00 . A A . 238 TYR CG 1 1
4 13184 1 1 170 TYR CZ C -7.568 -12.876 7.753 1.00 . A A . 238 TYR CZ 1 1
4 13185 1 1 170 TYR H H -10.121 -10.800 4.918 1.00 . A A . 238 TYR H 1 1
4 13186 1 1 170 TYR HA H -8.061 -10.957 3.097 1.00 . A A . 238 TYR HA 1 1
4 13187 1 1 170 TYR HB2 H -10.048 -13.114 3.759 1.00 . A A . 238 TYR HB2 1 1
4 13188 1 1 170 TYR HB3 H -8.415 -13.341 3.149 1.00 . A A . 238 TYR HB3 1 1
4 13189 1 1 170 TYR HD1 H -6.491 -12.507 4.610 1.00 . A A . 238 TYR HD1 1 1
4 13190 1 1 170 TYR HD2 H -10.450 -13.009 6.045 1.00 . A A . 238 TYR HD2 1 1
4 13191 1 1 170 TYR HE1 H -5.636 -12.622 6.903 1.00 . A A . 238 TYR HE1 1 1
4 13192 1 1 170 TYR HE2 H -9.605 -13.115 8.346 1.00 . A A . 238 TYR HE2 1 1
4 13193 1 1 170 TYR HH H -6.475 -12.223 9.165 1.00 . A A . 238 TYR HH 1 1
4 13194 1 1 170 TYR N N -9.808 -10.431 4.069 1.00 . A A . 238 TYR N 1 1
4 13195 1 1 170 TYR O O -8.998 -11.628 0.776 1.00 . A A . 238 TYR O 1 1
4 13196 1 1 170 TYR OH O -7.089 -12.954 9.031 1.00 . A A . 238 TYR OH 1 1
4 13197 1 1 171 GLY C C -12.090 -9.715 -0.034 1.00 . A A . 239 GLY C 1 1
4 13198 1 1 171 GLY CA C -11.628 -11.092 0.387 1.00 . A A . 239 GLY CA 1 1
4 13199 1 1 171 GLY H H -11.457 -10.874 2.491 1.00 . A A . 239 GLY H 1 1
4 13200 1 1 171 GLY HA2 H -10.935 -11.465 -0.353 1.00 . A A . 239 GLY HA2 1 1
4 13201 1 1 171 GLY HA3 H -12.480 -11.754 0.427 1.00 . A A . 239 GLY HA3 1 1
4 13202 1 1 171 GLY N N -10.966 -11.082 1.666 1.00 . A A . 239 GLY N 1 1
4 13203 1 1 171 GLY O O -13.060 -9.577 -0.790 1.00 . A A . 239 GLY O 1 1
4 13204 1 1 172 ALA C C -10.626 -6.729 -0.720 1.00 . A A . 240 ALA C 1 1
4 13205 1 1 172 ALA CA C -11.752 -7.327 0.109 1.00 . A A . 240 ALA CA 1 1
4 13206 1 1 172 ALA CB C -11.988 -6.507 1.358 1.00 . A A . 240 ALA CB 1 1
4 13207 1 1 172 ALA H H -10.641 -8.851 1.032 1.00 . A A . 240 ALA H 1 1
4 13208 1 1 172 ALA HA H -12.660 -7.360 -0.473 1.00 . A A . 240 ALA HA 1 1
4 13209 1 1 172 ALA HB1 H -12.764 -6.957 1.959 1.00 . A A . 240 ALA HB1 1 1
4 13210 1 1 172 ALA HB2 H -12.282 -5.509 1.066 1.00 . A A . 240 ALA HB2 1 1
4 13211 1 1 172 ALA HB3 H -11.066 -6.462 1.914 1.00 . A A . 240 ALA HB3 1 1
4 13212 1 1 172 ALA N N -11.418 -8.694 0.449 1.00 . A A . 240 ALA N 1 1
4 13213 1 1 172 ALA O O -9.475 -7.115 -0.545 1.00 . A A . 240 ALA O 1 1
4 13214 1 1 173 PRO C C -9.095 -4.092 -2.024 1.00 . A A . 241 PRO C 1 1
4 13215 1 1 173 PRO CA C -9.935 -5.265 -2.535 1.00 . A A . 241 PRO CA 1 1
4 13216 1 1 173 PRO CB C -10.755 -4.841 -3.758 1.00 . A A . 241 PRO CB 1 1
4 13217 1 1 173 PRO CD C -12.225 -5.148 -1.845 1.00 . A A . 241 PRO CD 1 1
4 13218 1 1 173 PRO CG C -12.183 -4.767 -3.303 1.00 . A A . 241 PRO CG 1 1
4 13219 1 1 173 PRO HA H -9.270 -6.056 -2.843 1.00 . A A . 241 PRO HA 1 1
4 13220 1 1 173 PRO HB2 H -10.403 -3.881 -4.108 1.00 . A A . 241 PRO HB2 1 1
4 13221 1 1 173 PRO HB3 H -10.666 -5.579 -4.542 1.00 . A A . 241 PRO HB3 1 1
4 13222 1 1 173 PRO HD2 H -12.333 -4.267 -1.230 1.00 . A A . 241 PRO HD2 1 1
4 13223 1 1 173 PRO HD3 H -13.036 -5.838 -1.665 1.00 . A A . 241 PRO HD3 1 1
4 13224 1 1 173 PRO HG2 H -12.555 -3.761 -3.440 1.00 . A A . 241 PRO HG2 1 1
4 13225 1 1 173 PRO HG3 H -12.781 -5.464 -3.871 1.00 . A A . 241 PRO HG3 1 1
4 13226 1 1 173 PRO N N -10.921 -5.785 -1.624 1.00 . A A . 241 PRO N 1 1
4 13227 1 1 173 PRO O O -9.616 -3.087 -1.507 1.00 . A A . 241 PRO O 1 1
4 13228 1 1 174 MET C C -6.694 -2.439 -3.269 1.00 . A A . 242 MET C 1 1
4 13229 1 1 174 MET CA C -6.863 -3.167 -1.953 1.00 . A A . 242 MET CA 1 1
4 13230 1 1 174 MET CB C -5.491 -3.692 -1.477 1.00 . A A . 242 MET CB 1 1
4 13231 1 1 174 MET CE C -6.650 -1.944 1.244 1.00 . A A . 242 MET CE 1 1
4 13232 1 1 174 MET CG C -5.396 -4.179 -0.025 1.00 . A A . 242 MET CG 1 1
4 13233 1 1 174 MET H H -7.447 -5.115 -2.460 1.00 . A A . 242 MET H 1 1
4 13234 1 1 174 MET HA H -7.283 -2.500 -1.216 1.00 . A A . 242 MET HA 1 1
4 13235 1 1 174 MET HB2 H -5.213 -4.520 -2.111 1.00 . A A . 242 MET HB2 1 1
4 13236 1 1 174 MET HB3 H -4.763 -2.904 -1.616 1.00 . A A . 242 MET HB3 1 1
4 13237 1 1 174 MET HE1 H -6.775 -1.408 0.315 1.00 . A A . 242 MET HE1 1 1
4 13238 1 1 174 MET HE2 H -6.636 -1.216 2.051 1.00 . A A . 242 MET HE2 1 1
4 13239 1 1 174 MET HE3 H -7.479 -2.618 1.394 1.00 . A A . 242 MET HE3 1 1
4 13240 1 1 174 MET HG2 H -6.326 -4.664 0.232 1.00 . A A . 242 MET HG2 1 1
4 13241 1 1 174 MET HG3 H -4.595 -4.901 0.043 1.00 . A A . 242 MET HG3 1 1
4 13242 1 1 174 MET N N -7.798 -4.236 -2.176 1.00 . A A . 242 MET N 1 1
4 13243 1 1 174 MET O O -5.975 -2.898 -4.146 1.00 . A A . 242 MET O 1 1
4 13244 1 1 174 MET SD S -5.092 -2.847 1.206 1.00 . A A . 242 MET SD 1 1
4 13245 1 1 175 ASN C C -5.989 0.092 -4.759 1.00 . A A . 243 ASN C 1 1
4 13246 1 1 175 ASN CA C -7.362 -0.567 -4.661 1.00 . A A . 243 ASN CA 1 1
4 13247 1 1 175 ASN CB C -8.479 0.500 -4.677 1.00 . A A . 243 ASN CB 1 1
4 13248 1 1 175 ASN CG C -8.573 1.298 -5.987 1.00 . A A . 243 ASN CG 1 1
4 13249 1 1 175 ASN H H -8.041 -1.102 -2.724 1.00 . A A . 243 ASN H 1 1
4 13250 1 1 175 ASN HA H -7.491 -1.235 -5.500 1.00 . A A . 243 ASN HA 1 1
4 13251 1 1 175 ASN HB2 H -9.430 0.012 -4.517 1.00 . A A . 243 ASN HB2 1 1
4 13252 1 1 175 ASN HB3 H -8.306 1.192 -3.867 1.00 . A A . 243 ASN HB3 1 1
4 13253 1 1 175 ASN HD21 H -10.498 1.649 -5.680 1.00 . A A . 243 ASN HD21 1 1
4 13254 1 1 175 ASN HD22 H -9.815 2.335 -7.105 1.00 . A A . 243 ASN HD22 1 1
4 13255 1 1 175 ASN N N -7.429 -1.362 -3.439 1.00 . A A . 243 ASN N 1 1
4 13256 1 1 175 ASN ND2 N -9.740 1.801 -6.283 1.00 . A A . 243 ASN ND2 1 1
4 13257 1 1 175 ASN O O -5.707 1.077 -4.057 1.00 . A A . 243 ASN O 1 1
4 13258 1 1 175 ASN OD1 O -7.600 1.479 -6.710 1.00 . A A . 243 ASN OD1 1 1
4 13259 1 1 176 ALA C C -3.714 1.409 -6.317 1.00 . A A . 244 ALA C 1 1
4 13260 1 1 176 ALA CA C -3.776 -0.021 -5.803 1.00 . A A . 244 ALA CA 1 1
4 13261 1 1 176 ALA CB C -3.042 -0.961 -6.751 1.00 . A A . 244 ALA CB 1 1
4 13262 1 1 176 ALA H H -5.489 -1.237 -6.121 1.00 . A A . 244 ALA H 1 1
4 13263 1 1 176 ALA HA H -3.281 -0.062 -4.844 1.00 . A A . 244 ALA HA 1 1
4 13264 1 1 176 ALA HB1 H -2.005 -0.666 -6.819 1.00 . A A . 244 ALA HB1 1 1
4 13265 1 1 176 ALA HB2 H -3.496 -0.904 -7.729 1.00 . A A . 244 ALA HB2 1 1
4 13266 1 1 176 ALA HB3 H -3.107 -1.974 -6.383 1.00 . A A . 244 ALA HB3 1 1
4 13267 1 1 176 ALA N N -5.151 -0.470 -5.607 1.00 . A A . 244 ALA N 1 1
4 13268 1 1 176 ALA O O -2.914 2.218 -5.832 1.00 . A A . 244 ALA O 1 1
4 13269 1 1 177 ALA C C -5.025 4.091 -6.802 1.00 . A A . 245 ALA C 1 1
4 13270 1 1 177 ALA CA C -4.623 3.055 -7.852 1.00 . A A . 245 ALA CA 1 1
4 13271 1 1 177 ALA CB C -5.580 3.088 -9.036 1.00 . A A . 245 ALA CB 1 1
4 13272 1 1 177 ALA H H -5.161 1.028 -7.639 1.00 . A A . 245 ALA H 1 1
4 13273 1 1 177 ALA HA H -3.633 3.302 -8.206 1.00 . A A . 245 ALA HA 1 1
4 13274 1 1 177 ALA HB1 H -6.582 2.875 -8.693 1.00 . A A . 245 ALA HB1 1 1
4 13275 1 1 177 ALA HB2 H -5.283 2.345 -9.762 1.00 . A A . 245 ALA HB2 1 1
4 13276 1 1 177 ALA HB3 H -5.555 4.066 -9.493 1.00 . A A . 245 ALA HB3 1 1
4 13277 1 1 177 ALA N N -4.565 1.721 -7.279 1.00 . A A . 245 ALA N 1 1
4 13278 1 1 177 ALA O O -4.424 5.165 -6.712 1.00 . A A . 245 ALA O 1 1
4 13279 1 1 178 LYS C C -5.467 4.802 -3.857 1.00 . A A . 246 LYS C 1 1
4 13280 1 1 178 LYS CA C -6.476 4.672 -4.960 1.00 . A A . 246 LYS CA 1 1
4 13281 1 1 178 LYS CB C -7.828 4.282 -4.443 1.00 . A A . 246 LYS CB 1 1
4 13282 1 1 178 LYS CD C -10.122 5.262 -3.908 1.00 . A A . 246 LYS CD 1 1
4 13283 1 1 178 LYS CE C -10.657 5.143 -5.323 1.00 . A A . 246 LYS CE 1 1
4 13284 1 1 178 LYS CG C -8.615 5.488 -3.906 1.00 . A A . 246 LYS CG 1 1
4 13285 1 1 178 LYS H H -6.410 2.863 -6.087 1.00 . A A . 246 LYS H 1 1
4 13286 1 1 178 LYS HA H -6.552 5.652 -5.404 1.00 . A A . 246 LYS HA 1 1
4 13287 1 1 178 LYS HB2 H -8.331 3.744 -5.226 1.00 . A A . 246 LYS HB2 1 1
4 13288 1 1 178 LYS HB3 H -7.672 3.591 -3.626 1.00 . A A . 246 LYS HB3 1 1
4 13289 1 1 178 LYS HD2 H -10.343 4.346 -3.379 1.00 . A A . 246 LYS HD2 1 1
4 13290 1 1 178 LYS HD3 H -10.605 6.092 -3.415 1.00 . A A . 246 LYS HD3 1 1
4 13291 1 1 178 LYS HE2 H -10.379 6.025 -5.879 1.00 . A A . 246 LYS HE2 1 1
4 13292 1 1 178 LYS HE3 H -10.216 4.274 -5.784 1.00 . A A . 246 LYS HE3 1 1
4 13293 1 1 178 LYS HG2 H -8.300 5.687 -2.892 1.00 . A A . 246 LYS HG2 1 1
4 13294 1 1 178 LYS HG3 H -8.390 6.349 -4.519 1.00 . A A . 246 LYS HG3 1 1
4 13295 1 1 178 LYS HZ1 H -12.428 4.114 -4.922 1.00 . A A . 246 LYS HZ1 1 1
4 13296 1 1 178 LYS HZ2 H -12.430 4.984 -6.349 1.00 . A A . 246 LYS HZ2 1 1
4 13297 1 1 178 LYS HZ3 H -12.598 5.801 -4.893 1.00 . A A . 246 LYS HZ3 1 1
4 13298 1 1 178 LYS N N -6.006 3.751 -5.974 1.00 . A A . 246 LYS N 1 1
4 13299 1 1 178 LYS NZ N -12.117 5.004 -5.357 1.00 . A A . 246 LYS NZ 1 1
4 13300 1 1 178 LYS O O -5.322 5.872 -3.280 1.00 . A A . 246 LYS O 1 1
4 13301 1 1 179 TRP C C -2.608 4.791 -3.181 1.00 . A A . 247 TRP C 1 1
4 13302 1 1 179 TRP CA C -3.608 3.786 -2.669 1.00 . A A . 247 TRP CA 1 1
4 13303 1 1 179 TRP CB C -2.899 2.445 -2.457 1.00 . A A . 247 TRP CB 1 1
4 13304 1 1 179 TRP CD1 C -3.803 0.267 -1.491 1.00 . A A . 247 TRP CD1 1 1
4 13305 1 1 179 TRP CD2 C -3.851 1.994 -0.065 1.00 . A A . 247 TRP CD2 1 1
4 13306 1 1 179 TRP CE2 C -4.356 0.868 0.586 1.00 . A A . 247 TRP CE2 1 1
4 13307 1 1 179 TRP CE3 C -3.792 3.206 0.641 1.00 . A A . 247 TRP CE3 1 1
4 13308 1 1 179 TRP CG C -3.493 1.587 -1.397 1.00 . A A . 247 TRP CG 1 1
4 13309 1 1 179 TRP CH2 C -4.731 2.093 2.548 1.00 . A A . 247 TRP CH2 1 1
4 13310 1 1 179 TRP CZ2 C -4.795 0.908 1.899 1.00 . A A . 247 TRP CZ2 1 1
4 13311 1 1 179 TRP CZ3 C -4.238 3.235 1.942 1.00 . A A . 247 TRP CZ3 1 1
4 13312 1 1 179 TRP H H -5.088 2.868 -3.959 1.00 . A A . 247 TRP H 1 1
4 13313 1 1 179 TRP HA H -3.983 4.142 -1.722 1.00 . A A . 247 TRP HA 1 1
4 13314 1 1 179 TRP HB2 H -2.928 1.885 -3.382 1.00 . A A . 247 TRP HB2 1 1
4 13315 1 1 179 TRP HB3 H -1.867 2.635 -2.198 1.00 . A A . 247 TRP HB3 1 1
4 13316 1 1 179 TRP HD1 H -3.648 -0.335 -2.374 1.00 . A A . 247 TRP HD1 1 1
4 13317 1 1 179 TRP HE1 H -4.594 -1.099 -0.107 1.00 . A A . 247 TRP HE1 1 1
4 13318 1 1 179 TRP HE3 H -3.409 4.109 0.189 1.00 . A A . 247 TRP HE3 1 1
4 13319 1 1 179 TRP HH2 H -5.079 2.169 3.566 1.00 . A A . 247 TRP HH2 1 1
4 13320 1 1 179 TRP HZ2 H -5.180 0.034 2.403 1.00 . A A . 247 TRP HZ2 1 1
4 13321 1 1 179 TRP HZ3 H -4.222 4.146 2.522 1.00 . A A . 247 TRP HZ3 1 1
4 13322 1 1 179 TRP N N -4.768 3.714 -3.568 1.00 . A A . 247 TRP N 1 1
4 13323 1 1 179 TRP NE1 N -4.301 -0.178 -0.296 1.00 . A A . 247 TRP NE1 1 1
4 13324 1 1 179 TRP O O -2.280 5.737 -2.495 1.00 . A A . 247 TRP O 1 1
4 13325 1 1 180 ALA C C -1.732 6.948 -5.072 1.00 . A A . 248 ALA C 1 1
4 13326 1 1 180 ALA CA C -1.212 5.507 -5.047 1.00 . A A . 248 ALA CA 1 1
4 13327 1 1 180 ALA CB C -0.877 5.031 -6.452 1.00 . A A . 248 ALA CB 1 1
4 13328 1 1 180 ALA H H -2.522 3.840 -4.931 1.00 . A A . 248 ALA H 1 1
4 13329 1 1 180 ALA HA H -0.312 5.477 -4.451 1.00 . A A . 248 ALA HA 1 1
4 13330 1 1 180 ALA HB1 H -0.504 4.019 -6.412 1.00 . A A . 248 ALA HB1 1 1
4 13331 1 1 180 ALA HB2 H -0.123 5.676 -6.879 1.00 . A A . 248 ALA HB2 1 1
4 13332 1 1 180 ALA HB3 H -1.767 5.063 -7.062 1.00 . A A . 248 ALA HB3 1 1
4 13333 1 1 180 ALA N N -2.179 4.612 -4.424 1.00 . A A . 248 ALA N 1 1
4 13334 1 1 180 ALA O O -0.963 7.893 -5.024 1.00 . A A . 248 ALA O 1 1
4 13335 1 1 181 LYS C C -3.579 9.021 -3.716 1.00 . A A . 249 LYS C 1 1
4 13336 1 1 181 LYS CA C -3.682 8.386 -5.114 1.00 . A A . 249 LYS CA 1 1
4 13337 1 1 181 LYS CB C -5.144 8.257 -5.539 1.00 . A A . 249 LYS CB 1 1
4 13338 1 1 181 LYS CD C -7.334 9.325 -6.049 1.00 . A A . 249 LYS CD 1 1
4 13339 1 1 181 LYS CE C -8.130 10.611 -6.121 1.00 . A A . 249 LYS CE 1 1
4 13340 1 1 181 LYS CG C -5.916 9.563 -5.576 1.00 . A A . 249 LYS CG 1 1
4 13341 1 1 181 LYS H H -3.587 6.284 -5.255 1.00 . A A . 249 LYS H 1 1
4 13342 1 1 181 LYS HA H -3.170 9.026 -5.818 1.00 . A A . 249 LYS HA 1 1
4 13343 1 1 181 LYS HB2 H -5.184 7.815 -6.523 1.00 . A A . 249 LYS HB2 1 1
4 13344 1 1 181 LYS HB3 H -5.636 7.594 -4.844 1.00 . A A . 249 LYS HB3 1 1
4 13345 1 1 181 LYS HD2 H -7.301 8.887 -7.035 1.00 . A A . 249 LYS HD2 1 1
4 13346 1 1 181 LYS HD3 H -7.824 8.645 -5.367 1.00 . A A . 249 LYS HD3 1 1
4 13347 1 1 181 LYS HE2 H -8.161 11.058 -5.139 1.00 . A A . 249 LYS HE2 1 1
4 13348 1 1 181 LYS HE3 H -7.643 11.287 -6.807 1.00 . A A . 249 LYS HE3 1 1
4 13349 1 1 181 LYS HG2 H -5.939 9.986 -4.582 1.00 . A A . 249 LYS HG2 1 1
4 13350 1 1 181 LYS HG3 H -5.425 10.246 -6.252 1.00 . A A . 249 LYS HG3 1 1
4 13351 1 1 181 LYS HZ1 H -9.521 9.895 -7.510 1.00 . A A . 249 LYS HZ1 1 1
4 13352 1 1 181 LYS HZ2 H -10.058 11.244 -6.644 1.00 . A A . 249 LYS HZ2 1 1
4 13353 1 1 181 LYS HZ3 H -9.996 9.730 -5.917 1.00 . A A . 249 LYS HZ3 1 1
4 13354 1 1 181 LYS N N -3.038 7.091 -5.146 1.00 . A A . 249 LYS N 1 1
4 13355 1 1 181 LYS NZ N -9.509 10.364 -6.580 1.00 . A A . 249 LYS NZ 1 1
4 13356 1 1 181 LYS O O -3.086 10.136 -3.578 1.00 . A A . 249 LYS O 1 1
4 13357 1 1 182 VAL C C -2.566 9.026 -0.802 1.00 . A A . 250 VAL C 1 1
4 13358 1 1 182 VAL CA C -3.991 8.848 -1.324 1.00 . A A . 250 VAL CA 1 1
4 13359 1 1 182 VAL CB C -4.881 8.054 -0.314 1.00 . A A . 250 VAL CB 1 1
4 13360 1 1 182 VAL CG1 C -6.329 8.081 -0.757 1.00 . A A . 250 VAL CG1 1 1
4 13361 1 1 182 VAL CG2 C -4.422 6.613 -0.133 1.00 . A A . 250 VAL CG2 1 1
4 13362 1 1 182 VAL H H -4.340 7.384 -2.830 1.00 . A A . 250 VAL H 1 1
4 13363 1 1 182 VAL HA H -4.397 9.843 -1.430 1.00 . A A . 250 VAL HA 1 1
4 13364 1 1 182 VAL HB H -4.802 8.565 0.634 1.00 . A A . 250 VAL HB 1 1
4 13365 1 1 182 VAL HG11 H -6.932 7.528 -0.052 1.00 . A A . 250 VAL HG11 1 1
4 13366 1 1 182 VAL HG12 H -6.404 7.620 -1.732 1.00 . A A . 250 VAL HG12 1 1
4 13367 1 1 182 VAL HG13 H -6.676 9.101 -0.813 1.00 . A A . 250 VAL HG13 1 1
4 13368 1 1 182 VAL HG21 H -3.406 6.600 0.237 1.00 . A A . 250 VAL HG21 1 1
4 13369 1 1 182 VAL HG22 H -4.461 6.106 -1.086 1.00 . A A . 250 VAL HG22 1 1
4 13370 1 1 182 VAL HG23 H -5.066 6.107 0.571 1.00 . A A . 250 VAL HG23 1 1
4 13371 1 1 182 VAL N N -4.009 8.299 -2.684 1.00 . A A . 250 VAL N 1 1
4 13372 1 1 182 VAL O O -2.210 10.088 -0.247 1.00 . A A . 250 VAL O 1 1
4 13373 1 1 183 GLU C C 0.353 9.127 -1.542 1.00 . A A . 251 GLU C 1 1
4 13374 1 1 183 GLU CA C -0.351 8.090 -0.678 1.00 . A A . 251 GLU CA 1 1
4 13375 1 1 183 GLU CB C 0.294 6.721 -0.832 1.00 . A A . 251 GLU CB 1 1
4 13376 1 1 183 GLU CD C -0.436 5.977 1.485 1.00 . A A . 251 GLU CD 1 1
4 13377 1 1 183 GLU CG C -0.365 5.634 0.011 1.00 . A A . 251 GLU CG 1 1
4 13378 1 1 183 GLU H H -2.107 7.215 -1.449 1.00 . A A . 251 GLU H 1 1
4 13379 1 1 183 GLU HA H -0.294 8.401 0.354 1.00 . A A . 251 GLU HA 1 1
4 13380 1 1 183 GLU HB2 H 0.220 6.430 -1.870 1.00 . A A . 251 GLU HB2 1 1
4 13381 1 1 183 GLU HB3 H 1.337 6.782 -0.565 1.00 . A A . 251 GLU HB3 1 1
4 13382 1 1 183 GLU HG2 H -1.371 5.481 -0.348 1.00 . A A . 251 GLU HG2 1 1
4 13383 1 1 183 GLU HG3 H 0.196 4.719 -0.106 1.00 . A A . 251 GLU HG3 1 1
4 13384 1 1 183 GLU N N -1.747 8.037 -1.042 1.00 . A A . 251 GLU N 1 1
4 13385 1 1 183 GLU O O 1.312 9.765 -1.113 1.00 . A A . 251 GLU O 1 1
4 13386 1 1 183 GLU OE1 O 0.601 5.931 2.161 1.00 . A A . 251 GLU OE1 1 1
4 13387 1 1 183 GLU OE2 O -1.542 6.233 2.001 1.00 . A A . 251 GLU OE2 1 1
4 13388 1 1 184 GLY C C 0.047 11.708 -3.066 1.00 . A A . 252 GLY C 1 1
4 13389 1 1 184 GLY CA C 0.336 10.343 -3.638 1.00 . A A . 252 GLY CA 1 1
4 13390 1 1 184 GLY H H -0.829 8.688 -3.119 1.00 . A A . 252 GLY H 1 1
4 13391 1 1 184 GLY HA2 H 1.401 10.232 -3.770 1.00 . A A . 252 GLY HA2 1 1
4 13392 1 1 184 GLY HA3 H -0.153 10.253 -4.597 1.00 . A A . 252 GLY HA3 1 1
4 13393 1 1 184 GLY N N -0.146 9.302 -2.766 1.00 . A A . 252 GLY N 1 1
4 13394 1 1 184 GLY O O 0.861 12.610 -3.186 1.00 . A A . 252 GLY O 1 1
4 13395 1 1 185 MET C C -0.452 13.346 -0.626 1.00 . A A . 253 MET C 1 1
4 13396 1 1 185 MET CA C -1.460 13.108 -1.750 1.00 . A A . 253 MET CA 1 1
4 13397 1 1 185 MET CB C -2.873 13.086 -1.140 1.00 . A A . 253 MET CB 1 1
4 13398 1 1 185 MET CE C -5.475 12.008 0.216 1.00 . A A . 253 MET CE 1 1
4 13399 1 1 185 MET CG C -4.023 12.790 -2.078 1.00 . A A . 253 MET CG 1 1
4 13400 1 1 185 MET H H -1.743 11.100 -2.432 1.00 . A A . 253 MET H 1 1
4 13401 1 1 185 MET HA H -1.380 13.908 -2.471 1.00 . A A . 253 MET HA 1 1
4 13402 1 1 185 MET HB2 H -2.891 12.337 -0.364 1.00 . A A . 253 MET HB2 1 1
4 13403 1 1 185 MET HB3 H -3.062 14.045 -0.684 1.00 . A A . 253 MET HB3 1 1
4 13404 1 1 185 MET HE1 H -6.380 12.078 0.803 1.00 . A A . 253 MET HE1 1 1
4 13405 1 1 185 MET HE2 H -4.649 12.362 0.815 1.00 . A A . 253 MET HE2 1 1
4 13406 1 1 185 MET HE3 H -5.308 10.976 -0.050 1.00 . A A . 253 MET HE3 1 1
4 13407 1 1 185 MET HG2 H -3.956 13.452 -2.929 1.00 . A A . 253 MET HG2 1 1
4 13408 1 1 185 MET HG3 H -3.952 11.766 -2.412 1.00 . A A . 253 MET HG3 1 1
4 13409 1 1 185 MET N N -1.114 11.856 -2.423 1.00 . A A . 253 MET N 1 1
4 13410 1 1 185 MET O O 0.084 14.440 -0.478 1.00 . A A . 253 MET O 1 1
4 13411 1 1 185 MET SD S -5.636 13.031 -1.266 1.00 . A A . 253 MET SD 1 1
4 13412 1 1 186 ILE C C 2.178 12.704 0.693 1.00 . A A . 254 ILE C 1 1
4 13413 1 1 186 ILE CA C 0.807 12.314 1.232 1.00 . A A . 254 ILE CA 1 1
4 13414 1 1 186 ILE CB C 0.867 10.941 1.975 1.00 . A A . 254 ILE CB 1 1
4 13415 1 1 186 ILE CD1 C -0.672 11.596 3.969 1.00 . A A . 254 ILE CD1 1 1
4 13416 1 1 186 ILE CG1 C -0.437 10.666 2.777 1.00 . A A . 254 ILE CG1 1 1
4 13417 1 1 186 ILE CG2 C 2.095 10.844 2.866 1.00 . A A . 254 ILE CG2 1 1
4 13418 1 1 186 ILE H H -0.713 11.468 -0.010 1.00 . A A . 254 ILE H 1 1
4 13419 1 1 186 ILE HA H 0.621 13.098 1.950 1.00 . A A . 254 ILE HA 1 1
4 13420 1 1 186 ILE HB H 0.967 10.180 1.214 1.00 . A A . 254 ILE HB 1 1
4 13421 1 1 186 ILE HD11 H -0.734 12.618 3.631 1.00 . A A . 254 ILE HD11 1 1
4 13422 1 1 186 ILE HD12 H 0.147 11.503 4.667 1.00 . A A . 254 ILE HD12 1 1
4 13423 1 1 186 ILE HD13 H -1.593 11.338 4.474 1.00 . A A . 254 ILE HD13 1 1
4 13424 1 1 186 ILE HG12 H -1.280 10.785 2.113 1.00 . A A . 254 ILE HG12 1 1
4 13425 1 1 186 ILE HG13 H -0.428 9.651 3.143 1.00 . A A . 254 ILE HG13 1 1
4 13426 1 1 186 ILE HG21 H 2.960 10.990 2.235 1.00 . A A . 254 ILE HG21 1 1
4 13427 1 1 186 ILE HG22 H 2.139 9.875 3.339 1.00 . A A . 254 ILE HG22 1 1
4 13428 1 1 186 ILE HG23 H 2.060 11.627 3.608 1.00 . A A . 254 ILE HG23 1 1
4 13429 1 1 186 ILE N N -0.197 12.293 0.150 1.00 . A A . 254 ILE N 1 1
4 13430 1 1 186 ILE O O 2.800 13.612 1.210 1.00 . A A . 254 ILE O 1 1
4 13431 1 1 187 HIS C C 3.899 13.780 -1.505 1.00 . A A . 255 HIS C 1 1
4 13432 1 1 187 HIS CA C 3.874 12.329 -1.016 1.00 . A A . 255 HIS CA 1 1
4 13433 1 1 187 HIS CB C 4.045 11.331 -2.176 1.00 . A A . 255 HIS CB 1 1
4 13434 1 1 187 HIS CD2 C 5.424 12.045 -4.228 1.00 . A A . 255 HIS CD2 1 1
4 13435 1 1 187 HIS CE1 C 7.373 11.305 -3.652 1.00 . A A . 255 HIS CE1 1 1
4 13436 1 1 187 HIS CG C 5.282 11.484 -3.012 1.00 . A A . 255 HIS CG 1 1
4 13437 1 1 187 HIS H H 2.028 11.343 -0.719 1.00 . A A . 255 HIS H 1 1
4 13438 1 1 187 HIS HA H 4.667 12.182 -0.298 1.00 . A A . 255 HIS HA 1 1
4 13439 1 1 187 HIS HB2 H 4.044 10.334 -1.766 1.00 . A A . 255 HIS HB2 1 1
4 13440 1 1 187 HIS HB3 H 3.189 11.428 -2.827 1.00 . A A . 255 HIS HB3 1 1
4 13441 1 1 187 HIS HD1 H 6.772 10.488 -1.866 1.00 . A A . 255 HIS HD1 1 1
4 13442 1 1 187 HIS HD2 H 4.614 12.461 -4.808 1.00 . A A . 255 HIS HD2 1 1
4 13443 1 1 187 HIS HE1 H 8.423 11.057 -3.659 1.00 . A A . 255 HIS HE1 1 1
4 13444 1 1 187 HIS N N 2.602 12.056 -0.361 1.00 . A A . 255 HIS N 1 1
4 13445 1 1 187 HIS ND1 N 6.530 11.013 -2.662 1.00 . A A . 255 HIS ND1 1 1
4 13446 1 1 187 HIS NE2 N 6.753 11.934 -4.634 1.00 . A A . 255 HIS NE2 1 1
4 13447 1 1 187 HIS O O 4.890 14.498 -1.335 1.00 . A A . 255 HIS O 1 1
4 13448 1 1 188 GLY C C 2.691 16.586 -1.416 1.00 . A A . 256 GLY C 1 1
4 13449 1 1 188 GLY CA C 2.594 15.554 -2.525 1.00 . A A . 256 GLY CA 1 1
4 13450 1 1 188 GLY H H 2.039 13.546 -2.082 1.00 . A A . 256 GLY H 1 1
4 13451 1 1 188 GLY HA2 H 3.339 15.762 -3.278 1.00 . A A . 256 GLY HA2 1 1
4 13452 1 1 188 GLY HA3 H 1.615 15.625 -2.975 1.00 . A A . 256 GLY HA3 1 1
4 13453 1 1 188 GLY N N 2.772 14.201 -2.028 1.00 . A A . 256 GLY N 1 1
4 13454 1 1 188 GLY O O 3.104 17.721 -1.636 1.00 . A A . 256 GLY O 1 1
4 13455 1 1 189 LYS C C 3.790 16.974 1.508 1.00 . A A . 257 LYS C 1 1
4 13456 1 1 189 LYS CA C 2.394 17.052 0.923 1.00 . A A . 257 LYS CA 1 1
4 13457 1 1 189 LYS CB C 1.354 16.644 1.952 1.00 . A A . 257 LYS CB 1 1
4 13458 1 1 189 LYS CD C -0.561 18.421 1.820 1.00 . A A . 257 LYS CD 1 1
4 13459 1 1 189 LYS CE C -0.006 19.427 0.809 1.00 . A A . 257 LYS CE 1 1
4 13460 1 1 189 LYS CG C -0.108 16.952 1.596 1.00 . A A . 257 LYS CG 1 1
4 13461 1 1 189 LYS H H 1.878 15.312 -0.166 1.00 . A A . 257 LYS H 1 1
4 13462 1 1 189 LYS HA H 2.216 18.063 0.607 1.00 . A A . 257 LYS HA 1 1
4 13463 1 1 189 LYS HB2 H 1.435 15.564 2.006 1.00 . A A . 257 LYS HB2 1 1
4 13464 1 1 189 LYS HB3 H 1.593 17.071 2.914 1.00 . A A . 257 LYS HB3 1 1
4 13465 1 1 189 LYS HD2 H -1.638 18.455 1.755 1.00 . A A . 257 LYS HD2 1 1
4 13466 1 1 189 LYS HD3 H -0.270 18.722 2.815 1.00 . A A . 257 LYS HD3 1 1
4 13467 1 1 189 LYS HE2 H 1.066 19.477 0.914 1.00 . A A . 257 LYS HE2 1 1
4 13468 1 1 189 LYS HE3 H -0.274 19.124 -0.192 1.00 . A A . 257 LYS HE3 1 1
4 13469 1 1 189 LYS HG2 H -0.253 16.720 0.550 1.00 . A A . 257 LYS HG2 1 1
4 13470 1 1 189 LYS HG3 H -0.738 16.299 2.183 1.00 . A A . 257 LYS HG3 1 1
4 13471 1 1 189 LYS HZ1 H -1.559 20.815 1.119 1.00 . A A . 257 LYS HZ1 1 1
4 13472 1 1 189 LYS HZ2 H -0.229 21.436 0.293 1.00 . A A . 257 LYS HZ2 1 1
4 13473 1 1 189 LYS HZ3 H -0.140 21.188 1.947 1.00 . A A . 257 LYS HZ3 1 1
4 13474 1 1 189 LYS N N 2.291 16.202 -0.245 1.00 . A A . 257 LYS N 1 1
4 13475 1 1 189 LYS NZ N -0.519 20.794 1.058 1.00 . A A . 257 LYS NZ 1 1
4 13476 1 1 189 LYS O O 4.334 17.964 1.978 1.00 . A A . 257 LYS O 1 1
4 13477 1 1 190 LEU C C 6.758 16.240 1.069 1.00 . A A . 258 LEU C 1 1
4 13478 1 1 190 LEU CA C 5.690 15.521 1.899 1.00 . A A . 258 LEU CA 1 1
4 13479 1 1 190 LEU CB C 5.903 14.011 1.916 1.00 . A A . 258 LEU CB 1 1
4 13480 1 1 190 LEU CD1 C 5.690 11.770 2.967 1.00 . A A . 258 LEU CD1 1 1
4 13481 1 1 190 LEU CD2 C 6.033 13.774 4.410 1.00 . A A . 258 LEU CD2 1 1
4 13482 1 1 190 LEU CG C 5.396 13.247 3.133 1.00 . A A . 258 LEU CG 1 1
4 13483 1 1 190 LEU H H 3.847 15.050 1.062 1.00 . A A . 258 LEU H 1 1
4 13484 1 1 190 LEU HA H 5.762 15.883 2.913 1.00 . A A . 258 LEU HA 1 1
4 13485 1 1 190 LEU HB2 H 5.245 13.656 1.130 1.00 . A A . 258 LEU HB2 1 1
4 13486 1 1 190 LEU HB3 H 6.929 13.752 1.712 1.00 . A A . 258 LEU HB3 1 1
4 13487 1 1 190 LEU HD11 H 5.316 11.227 3.823 1.00 . A A . 258 LEU HD11 1 1
4 13488 1 1 190 LEU HD12 H 6.757 11.630 2.879 1.00 . A A . 258 LEU HD12 1 1
4 13489 1 1 190 LEU HD13 H 5.209 11.414 2.069 1.00 . A A . 258 LEU HD13 1 1
4 13490 1 1 190 LEU HD21 H 7.108 13.716 4.327 1.00 . A A . 258 LEU HD21 1 1
4 13491 1 1 190 LEU HD22 H 5.700 13.181 5.249 1.00 . A A . 258 LEU HD22 1 1
4 13492 1 1 190 LEU HD23 H 5.736 14.800 4.563 1.00 . A A . 258 LEU HD23 1 1
4 13493 1 1 190 LEU HG H 4.326 13.369 3.206 1.00 . A A . 258 LEU HG 1 1
4 13494 1 1 190 LEU N N 4.358 15.804 1.435 1.00 . A A . 258 LEU N 1 1
4 13495 1 1 190 LEU O O 7.891 16.429 1.521 1.00 . A A . 258 LEU O 1 1
4 13496 1 1 191 GLU C C 6.923 18.915 -0.876 1.00 . A A . 259 GLU C 1 1
4 13497 1 1 191 GLU CA C 7.296 17.425 -0.980 1.00 . A A . 259 GLU CA 1 1
4 13498 1 1 191 GLU CB C 7.236 17.001 -2.453 1.00 . A A . 259 GLU CB 1 1
4 13499 1 1 191 GLU CD C 5.837 17.092 -4.547 1.00 . A A . 259 GLU CD 1 1
4 13500 1 1 191 GLU CG C 5.850 17.091 -3.048 1.00 . A A . 259 GLU CG 1 1
4 13501 1 1 191 GLU H H 5.544 16.267 -0.479 1.00 . A A . 259 GLU H 1 1
4 13502 1 1 191 GLU HA H 8.304 17.294 -0.613 1.00 . A A . 259 GLU HA 1 1
4 13503 1 1 191 GLU HB2 H 7.890 17.640 -3.027 1.00 . A A . 259 GLU HB2 1 1
4 13504 1 1 191 GLU HB3 H 7.577 15.980 -2.536 1.00 . A A . 259 GLU HB3 1 1
4 13505 1 1 191 GLU HG2 H 5.278 16.242 -2.704 1.00 . A A . 259 GLU HG2 1 1
4 13506 1 1 191 GLU HG3 H 5.382 17.997 -2.692 1.00 . A A . 259 GLU HG3 1 1
4 13507 1 1 191 GLU N N 6.406 16.608 -0.142 1.00 . A A . 259 GLU N 1 1
4 13508 1 1 191 GLU O O 7.560 19.779 -1.496 1.00 . A A . 259 GLU O 1 1
4 13509 1 1 191 GLU OE1 O 5.899 16.012 -5.171 1.00 . A A . 259 GLU OE1 1 1
4 13510 1 1 191 GLU OE2 O 5.743 18.190 -5.132 1.00 . A A . 259 GLU OE2 1 1
4 13511 1 1 192 SER C C 5.857 21.219 1.318 1.00 . A A . 260 SER C 1 1
4 13512 1 1 192 SER CA C 5.395 20.547 0.006 1.00 . A A . 260 SER CA 1 1
4 13513 1 1 192 SER CB C 3.854 20.497 -0.112 1.00 . A A . 260 SER CB 1 1
4 13514 1 1 192 SER H H 5.530 18.515 0.488 1.00 . A A . 260 SER H 1 1
4 13515 1 1 192 SER HA H 5.788 21.110 -0.827 1.00 . A A . 260 SER HA 1 1
4 13516 1 1 192 SER HB2 H 3.583 19.941 -0.997 1.00 . A A . 260 SER HB2 1 1
4 13517 1 1 192 SER HB3 H 3.456 19.993 0.756 1.00 . A A . 260 SER HB3 1 1
4 13518 1 1 192 SER HG H 3.309 22.084 -1.121 1.00 . A A . 260 SER HG 1 1
4 13519 1 1 192 SER N N 5.917 19.210 -0.086 1.00 . A A . 260 SER N 1 1
4 13520 1 1 192 SER O O 6.637 20.646 2.081 1.00 . A A . 260 SER O 1 1
4 13521 1 1 192 SER OG O 3.273 21.791 -0.199 1.00 . A A . 260 SER OG 1 1
4 13522 1 1 193 SER C C 5.013 22.856 4.013 1.00 . A A . 261 SER C 1 1
4 13523 1 1 193 SER CA C 5.722 23.235 2.700 1.00 . A A . 261 SER CA 1 1
4 13524 1 1 193 SER CB C 5.373 24.661 2.310 1.00 . A A . 261 SER CB 1 1
4 13525 1 1 193 SER H H 4.630 22.753 1.000 1.00 . A A . 261 SER H 1 1
4 13526 1 1 193 SER HA H 6.793 23.185 2.830 1.00 . A A . 261 SER HA 1 1
4 13527 1 1 193 SER HB2 H 5.443 25.301 3.177 1.00 . A A . 261 SER HB2 1 1
4 13528 1 1 193 SER HB3 H 6.045 25.008 1.540 1.00 . A A . 261 SER HB3 1 1
4 13529 1 1 193 SER HG H 3.442 24.728 2.574 1.00 . A A . 261 SER HG 1 1
4 13530 1 1 193 SER N N 5.336 22.396 1.583 1.00 . A A . 261 SER N 1 1
4 13531 1 1 193 SER O O 4.969 23.655 4.954 1.00 . A A . 261 SER O 1 1
4 13532 1 1 193 SER OG O 4.034 24.710 1.809 1.00 . A A . 261 SER OG 1 1
4 13533 1 1 194 GLU C C 4.680 21.036 6.443 1.00 . A A . 262 GLU C 1 1
4 13534 1 1 194 GLU CA C 3.759 21.214 5.260 1.00 . A A . 262 GLU CA 1 1
4 13535 1 1 194 GLU CB C 3.033 19.904 4.994 1.00 . A A . 262 GLU CB 1 1
4 13536 1 1 194 GLU CD C 1.070 21.087 3.977 1.00 . A A . 262 GLU CD 1 1
4 13537 1 1 194 GLU CG C 2.061 19.963 3.846 1.00 . A A . 262 GLU CG 1 1
4 13538 1 1 194 GLU H H 4.654 21.025 3.350 1.00 . A A . 262 GLU H 1 1
4 13539 1 1 194 GLU HA H 3.027 21.973 5.489 1.00 . A A . 262 GLU HA 1 1
4 13540 1 1 194 GLU HB2 H 3.766 19.139 4.777 1.00 . A A . 262 GLU HB2 1 1
4 13541 1 1 194 GLU HB3 H 2.491 19.620 5.884 1.00 . A A . 262 GLU HB3 1 1
4 13542 1 1 194 GLU HG2 H 2.612 20.098 2.927 1.00 . A A . 262 GLU HG2 1 1
4 13543 1 1 194 GLU HG3 H 1.524 19.027 3.808 1.00 . A A . 262 GLU HG3 1 1
4 13544 1 1 194 GLU N N 4.499 21.648 4.089 1.00 . A A . 262 GLU N 1 1
4 13545 1 1 194 GLU O O 5.836 20.637 6.280 1.00 . A A . 262 GLU O 1 1
4 13546 1 1 194 GLU OE1 O 0.349 21.154 4.973 1.00 . A A . 262 GLU OE1 1 1
4 13547 1 1 194 GLU OE2 O 0.976 21.915 3.053 1.00 . A A . 262 GLU OE2 1 1
4 13548 1 1 195 VAL C C 4.616 19.780 9.407 1.00 . A A . 263 VAL C 1 1
4 13549 1 1 195 VAL CA C 4.939 21.160 8.819 1.00 . A A . 263 VAL CA 1 1
4 13550 1 1 195 VAL CB C 4.723 22.320 9.864 1.00 . A A . 263 VAL CB 1 1
4 13551 1 1 195 VAL CG1 C 3.252 22.537 10.220 1.00 . A A . 263 VAL CG1 1 1
4 13552 1 1 195 VAL CG2 C 5.553 22.076 11.121 1.00 . A A . 263 VAL CG2 1 1
4 13553 1 1 195 VAL H H 3.263 21.678 7.676 1.00 . A A . 263 VAL H 1 1
4 13554 1 1 195 VAL HA H 5.975 21.154 8.513 1.00 . A A . 263 VAL HA 1 1
4 13555 1 1 195 VAL HB H 5.076 23.234 9.408 1.00 . A A . 263 VAL HB 1 1
4 13556 1 1 195 VAL HG11 H 2.705 22.814 9.331 1.00 . A A . 263 VAL HG11 1 1
4 13557 1 1 195 VAL HG12 H 3.169 23.323 10.955 1.00 . A A . 263 VAL HG12 1 1
4 13558 1 1 195 VAL HG13 H 2.842 21.623 10.624 1.00 . A A . 263 VAL HG13 1 1
4 13559 1 1 195 VAL HG21 H 6.601 22.044 10.862 1.00 . A A . 263 VAL HG21 1 1
4 13560 1 1 195 VAL HG22 H 5.260 21.137 11.565 1.00 . A A . 263 VAL HG22 1 1
4 13561 1 1 195 VAL HG23 H 5.380 22.875 11.826 1.00 . A A . 263 VAL HG23 1 1
4 13562 1 1 195 VAL N N 4.185 21.345 7.614 1.00 . A A . 263 VAL N 1 1
4 13563 1 1 195 VAL O O 3.507 19.527 9.886 1.00 . A A . 263 VAL O 1 1
4 13564 1 1 196 PRO C C 5.426 17.377 11.317 1.00 . A A . 264 PRO C 1 1
4 13565 1 1 196 PRO CA C 5.310 17.514 9.798 1.00 . A A . 264 PRO CA 1 1
4 13566 1 1 196 PRO CB C 6.350 16.655 9.062 1.00 . A A . 264 PRO CB 1 1
4 13567 1 1 196 PRO CD C 6.915 19.002 8.808 1.00 . A A . 264 PRO CD 1 1
4 13568 1 1 196 PRO CG C 7.346 17.602 8.470 1.00 . A A . 264 PRO CG 1 1
4 13569 1 1 196 PRO HA H 4.320 17.194 9.510 1.00 . A A . 264 PRO HA 1 1
4 13570 1 1 196 PRO HB2 H 6.831 15.992 9.764 1.00 . A A . 264 PRO HB2 1 1
4 13571 1 1 196 PRO HB3 H 5.878 16.092 8.271 1.00 . A A . 264 PRO HB3 1 1
4 13572 1 1 196 PRO HD2 H 7.571 19.440 9.545 1.00 . A A . 264 PRO HD2 1 1
4 13573 1 1 196 PRO HD3 H 6.912 19.589 7.902 1.00 . A A . 264 PRO HD3 1 1
4 13574 1 1 196 PRO HG2 H 8.317 17.401 8.899 1.00 . A A . 264 PRO HG2 1 1
4 13575 1 1 196 PRO HG3 H 7.381 17.483 7.399 1.00 . A A . 264 PRO HG3 1 1
4 13576 1 1 196 PRO N N 5.551 18.840 9.337 1.00 . A A . 264 PRO N 1 1
4 13577 1 1 196 PRO O O 6.487 17.029 11.855 1.00 . A A . 264 PRO O 1 1
4 13578 1 1 197 ALA C C 3.355 16.416 13.847 1.00 . A A . 265 ALA C 1 1
4 13579 1 1 197 ALA CA C 4.327 17.525 13.446 1.00 . A A . 265 ALA CA 1 1
4 13580 1 1 197 ALA CB C 4.022 18.845 14.155 1.00 . A A . 265 ALA CB 1 1
4 13581 1 1 197 ALA H H 3.577 18.075 11.549 1.00 . A A . 265 ALA H 1 1
4 13582 1 1 197 ALA HA H 5.320 17.206 13.727 1.00 . A A . 265 ALA HA 1 1
4 13583 1 1 197 ALA HB1 H 4.078 18.698 15.224 1.00 . A A . 265 ALA HB1 1 1
4 13584 1 1 197 ALA HB2 H 3.031 19.182 13.890 1.00 . A A . 265 ALA HB2 1 1
4 13585 1 1 197 ALA HB3 H 4.746 19.588 13.857 1.00 . A A . 265 ALA HB3 1 1
4 13586 1 1 197 ALA N N 4.354 17.688 12.014 1.00 . A A . 265 ALA N 1 1
4 13587 1 1 197 ALA O O 3.719 15.216 13.836 1.00 . A A . 265 ALA O 1 1
4 13588 1 1 198 ASN C C 0.765 14.928 13.333 1.00 . A A . 266 ASN C 1 1
4 13589 1 1 198 ASN CA C 1.078 15.826 14.505 1.00 . A A . 266 ASN CA 1 1
4 13590 1 1 198 ASN CB C -0.195 16.547 14.994 1.00 . A A . 266 ASN CB 1 1
4 13591 1 1 198 ASN CG C -1.253 15.592 15.554 1.00 . A A . 266 ASN CG 1 1
4 13592 1 1 198 ASN H H 1.855 17.728 13.965 1.00 . A A . 266 ASN H 1 1
4 13593 1 1 198 ASN HA H 1.488 15.226 15.304 1.00 . A A . 266 ASN HA 1 1
4 13594 1 1 198 ASN HB2 H 0.073 17.246 15.773 1.00 . A A . 266 ASN HB2 1 1
4 13595 1 1 198 ASN HB3 H -0.627 17.092 14.168 1.00 . A A . 266 ASN HB3 1 1
4 13596 1 1 198 ASN HD21 H -2.176 15.466 13.801 1.00 . A A . 266 ASN HD21 1 1
4 13597 1 1 198 ASN HD22 H -2.860 14.550 15.086 1.00 . A A . 266 ASN HD22 1 1
4 13598 1 1 198 ASN N N 2.102 16.787 14.089 1.00 . A A . 266 ASN N 1 1
4 13599 1 1 198 ASN ND2 N -2.179 15.165 14.732 1.00 . A A . 266 ASN ND2 1 1
4 13600 1 1 198 ASN O O 0.665 13.719 13.469 1.00 . A A . 266 ASN O 1 1
4 13601 1 1 198 ASN OD1 O -1.247 15.266 16.739 1.00 . A A . 266 ASN OD1 1 1
4 13602 1 1 199 LEU C C 1.585 13.836 10.704 1.00 . A A . 267 LEU C 1 1
4 13603 1 1 199 LEU CA C 0.474 14.862 10.909 1.00 . A A . 267 LEU CA 1 1
4 13604 1 1 199 LEU CB C 0.482 15.874 9.756 1.00 . A A . 267 LEU CB 1 1
4 13605 1 1 199 LEU CD1 C -1.096 14.682 8.191 1.00 . A A . 267 LEU CD1 1 1
4 13606 1 1 199 LEU CD2 C 0.512 16.391 7.306 1.00 . A A . 267 LEU CD2 1 1
4 13607 1 1 199 LEU CG C 0.285 15.309 8.345 1.00 . A A . 267 LEU CG 1 1
4 13608 1 1 199 LEU H H 0.699 16.527 12.163 1.00 . A A . 267 LEU H 1 1
4 13609 1 1 199 LEU HA H -0.483 14.362 10.934 1.00 . A A . 267 LEU HA 1 1
4 13610 1 1 199 LEU HB2 H -0.301 16.593 9.938 1.00 . A A . 267 LEU HB2 1 1
4 13611 1 1 199 LEU HB3 H 1.429 16.394 9.779 1.00 . A A . 267 LEU HB3 1 1
4 13612 1 1 199 LEU HD11 H -1.209 14.300 7.187 1.00 . A A . 267 LEU HD11 1 1
4 13613 1 1 199 LEU HD12 H -1.853 15.428 8.384 1.00 . A A . 267 LEU HD12 1 1
4 13614 1 1 199 LEU HD13 H -1.200 13.871 8.897 1.00 . A A . 267 LEU HD13 1 1
4 13615 1 1 199 LEU HD21 H 0.376 15.978 6.318 1.00 . A A . 267 LEU HD21 1 1
4 13616 1 1 199 LEU HD22 H 1.520 16.766 7.404 1.00 . A A . 267 LEU HD22 1 1
4 13617 1 1 199 LEU HD23 H -0.191 17.196 7.464 1.00 . A A . 267 LEU HD23 1 1
4 13618 1 1 199 LEU HG H 1.014 14.528 8.183 1.00 . A A . 267 LEU HG 1 1
4 13619 1 1 199 LEU N N 0.666 15.549 12.169 1.00 . A A . 267 LEU N 1 1
4 13620 1 1 199 LEU O O 1.319 12.716 10.330 1.00 . A A . 267 LEU O 1 1
4 13621 1 1 200 LYS C C 3.801 12.117 11.736 1.00 . A A . 268 LYS C 1 1
4 13622 1 1 200 LYS CA C 3.982 13.333 10.868 1.00 . A A . 268 LYS CA 1 1
4 13623 1 1 200 LYS CB C 5.290 14.020 11.256 1.00 . A A . 268 LYS CB 1 1
4 13624 1 1 200 LYS CD C 7.857 13.826 11.465 1.00 . A A . 268 LYS CD 1 1
4 13625 1 1 200 LYS CE C 8.068 14.006 12.986 1.00 . A A . 268 LYS CE 1 1
4 13626 1 1 200 LYS CG C 6.533 13.138 11.075 1.00 . A A . 268 LYS CG 1 1
4 13627 1 1 200 LYS H H 2.943 15.146 11.338 1.00 . A A . 268 LYS H 1 1
4 13628 1 1 200 LYS HA H 4.040 13.021 9.835 1.00 . A A . 268 LYS HA 1 1
4 13629 1 1 200 LYS HB2 H 5.401 14.910 10.657 1.00 . A A . 268 LYS HB2 1 1
4 13630 1 1 200 LYS HB3 H 5.225 14.308 12.294 1.00 . A A . 268 LYS HB3 1 1
4 13631 1 1 200 LYS HD2 H 8.674 13.229 11.089 1.00 . A A . 268 LYS HD2 1 1
4 13632 1 1 200 LYS HD3 H 7.894 14.796 10.993 1.00 . A A . 268 LYS HD3 1 1
4 13633 1 1 200 LYS HE2 H 7.936 13.048 13.465 1.00 . A A . 268 LYS HE2 1 1
4 13634 1 1 200 LYS HE3 H 9.082 14.336 13.153 1.00 . A A . 268 LYS HE3 1 1
4 13635 1 1 200 LYS HG2 H 6.421 12.256 11.687 1.00 . A A . 268 LYS HG2 1 1
4 13636 1 1 200 LYS HG3 H 6.588 12.836 10.039 1.00 . A A . 268 LYS HG3 1 1
4 13637 1 1 200 LYS HZ1 H 6.199 14.577 13.804 1.00 . A A . 268 LYS HZ1 1 1
4 13638 1 1 200 LYS HZ2 H 7.075 15.865 13.099 1.00 . A A . 268 LYS HZ2 1 1
4 13639 1 1 200 LYS HZ3 H 7.526 15.205 14.565 1.00 . A A . 268 LYS HZ3 1 1
4 13640 1 1 200 LYS N N 2.828 14.232 11.007 1.00 . A A . 268 LYS N 1 1
4 13641 1 1 200 LYS NZ N 7.143 14.970 13.625 1.00 . A A . 268 LYS NZ 1 1
4 13642 1 1 200 LYS O O 4.018 11.004 11.286 1.00 . A A . 268 LYS O 1 1
4 13643 1 1 201 ALA C C 2.127 10.289 13.381 1.00 . A A . 269 ALA C 1 1
4 13644 1 1 201 ALA CA C 3.158 11.258 13.923 1.00 . A A . 269 ALA CA 1 1
4 13645 1 1 201 ALA CB C 2.699 11.813 15.256 1.00 . A A . 269 ALA CB 1 1
4 13646 1 1 201 ALA H H 3.222 13.277 13.262 1.00 . A A . 269 ALA H 1 1
4 13647 1 1 201 ALA HA H 4.080 10.716 14.068 1.00 . A A . 269 ALA HA 1 1
4 13648 1 1 201 ALA HB1 H 2.575 11.005 15.960 1.00 . A A . 269 ALA HB1 1 1
4 13649 1 1 201 ALA HB2 H 1.751 12.308 15.103 1.00 . A A . 269 ALA HB2 1 1
4 13650 1 1 201 ALA HB3 H 3.422 12.523 15.627 1.00 . A A . 269 ALA HB3 1 1
4 13651 1 1 201 ALA N N 3.385 12.347 12.974 1.00 . A A . 269 ALA N 1 1
4 13652 1 1 201 ALA O O 2.333 9.076 13.393 1.00 . A A . 269 ALA O 1 1
4 13653 1 1 202 LEU C C 0.379 9.297 11.102 1.00 . A A . 270 LEU C 1 1
4 13654 1 1 202 LEU CA C -0.038 10.066 12.331 1.00 . A A . 270 LEU CA 1 1
4 13655 1 1 202 LEU CB C -1.199 10.980 12.000 1.00 . A A . 270 LEU CB 1 1
4 13656 1 1 202 LEU CD1 C -2.888 12.648 12.719 1.00 . A A . 270 LEU CD1 1 1
4 13657 1 1 202 LEU CD2 C -1.952 11.003 14.370 1.00 . A A . 270 LEU CD2 1 1
4 13658 1 1 202 LEU CG C -1.684 11.843 13.138 1.00 . A A . 270 LEU CG 1 1
4 13659 1 1 202 LEU H H 0.993 11.822 12.856 1.00 . A A . 270 LEU H 1 1
4 13660 1 1 202 LEU HA H -0.362 9.364 13.084 1.00 . A A . 270 LEU HA 1 1
4 13661 1 1 202 LEU HB2 H -0.896 11.625 11.188 1.00 . A A . 270 LEU HB2 1 1
4 13662 1 1 202 LEU HB3 H -2.025 10.372 11.662 1.00 . A A . 270 LEU HB3 1 1
4 13663 1 1 202 LEU HD11 H -3.683 11.990 12.401 1.00 . A A . 270 LEU HD11 1 1
4 13664 1 1 202 LEU HD12 H -2.589 13.299 11.910 1.00 . A A . 270 LEU HD12 1 1
4 13665 1 1 202 LEU HD13 H -3.217 13.253 13.551 1.00 . A A . 270 LEU HD13 1 1
4 13666 1 1 202 LEU HD21 H -2.321 11.624 15.172 1.00 . A A . 270 LEU HD21 1 1
4 13667 1 1 202 LEU HD22 H -1.021 10.541 14.663 1.00 . A A . 270 LEU HD22 1 1
4 13668 1 1 202 LEU HD23 H -2.663 10.227 14.128 1.00 . A A . 270 LEU HD23 1 1
4 13669 1 1 202 LEU HG H -0.900 12.547 13.376 1.00 . A A . 270 LEU HG 1 1
4 13670 1 1 202 LEU N N 1.057 10.842 12.865 1.00 . A A . 270 LEU N 1 1
4 13671 1 1 202 LEU O O 0.126 8.108 11.004 1.00 . A A . 270 LEU O 1 1
4 13672 1 1 203 VAL C C 2.499 8.268 9.248 1.00 . A A . 271 VAL C 1 1
4 13673 1 1 203 VAL CA C 1.495 9.367 8.949 1.00 . A A . 271 VAL CA 1 1
4 13674 1 1 203 VAL CB C 2.097 10.408 7.950 1.00 . A A . 271 VAL CB 1 1
4 13675 1 1 203 VAL CG1 C 2.656 9.723 6.705 1.00 . A A . 271 VAL CG1 1 1
4 13676 1 1 203 VAL CG2 C 1.038 11.416 7.536 1.00 . A A . 271 VAL CG2 1 1
4 13677 1 1 203 VAL H H 1.196 10.933 10.358 1.00 . A A . 271 VAL H 1 1
4 13678 1 1 203 VAL HA H 0.634 8.905 8.488 1.00 . A A . 271 VAL HA 1 1
4 13679 1 1 203 VAL HB H 2.897 10.938 8.444 1.00 . A A . 271 VAL HB 1 1
4 13680 1 1 203 VAL HG11 H 3.067 10.466 6.038 1.00 . A A . 271 VAL HG11 1 1
4 13681 1 1 203 VAL HG12 H 1.864 9.188 6.202 1.00 . A A . 271 VAL HG12 1 1
4 13682 1 1 203 VAL HG13 H 3.431 9.030 6.995 1.00 . A A . 271 VAL HG13 1 1
4 13683 1 1 203 VAL HG21 H 0.673 11.930 8.414 1.00 . A A . 271 VAL HG21 1 1
4 13684 1 1 203 VAL HG22 H 0.220 10.900 7.056 1.00 . A A . 271 VAL HG22 1 1
4 13685 1 1 203 VAL HG23 H 1.467 12.131 6.850 1.00 . A A . 271 VAL HG23 1 1
4 13686 1 1 203 VAL N N 1.030 9.980 10.182 1.00 . A A . 271 VAL N 1 1
4 13687 1 1 203 VAL O O 2.372 7.176 8.741 1.00 . A A . 271 VAL O 1 1
4 13688 1 1 204 ALA C C 3.827 6.363 11.178 1.00 . A A . 272 ALA C 1 1
4 13689 1 1 204 ALA CA C 4.459 7.562 10.490 1.00 . A A . 272 ALA CA 1 1
4 13690 1 1 204 ALA CB C 5.537 8.186 11.357 1.00 . A A . 272 ALA CB 1 1
4 13691 1 1 204 ALA H H 3.480 9.437 10.537 1.00 . A A . 272 ALA H 1 1
4 13692 1 1 204 ALA HA H 4.922 7.177 9.589 1.00 . A A . 272 ALA HA 1 1
4 13693 1 1 204 ALA HB1 H 5.934 9.058 10.860 1.00 . A A . 272 ALA HB1 1 1
4 13694 1 1 204 ALA HB2 H 6.334 7.472 11.502 1.00 . A A . 272 ALA HB2 1 1
4 13695 1 1 204 ALA HB3 H 5.117 8.470 12.311 1.00 . A A . 272 ALA HB3 1 1
4 13696 1 1 204 ALA N N 3.450 8.545 10.122 1.00 . A A . 272 ALA N 1 1
4 13697 1 1 204 ALA O O 4.232 5.231 10.922 1.00 . A A . 272 ALA O 1 1
4 13698 1 1 205 GLU C C 1.292 4.724 11.627 1.00 . A A . 273 GLU C 1 1
4 13699 1 1 205 GLU CA C 2.127 5.471 12.645 1.00 . A A . 273 GLU CA 1 1
4 13700 1 1 205 GLU CB C 1.314 5.881 13.870 1.00 . A A . 273 GLU CB 1 1
4 13701 1 1 205 GLU CD C 1.393 6.670 16.269 1.00 . A A . 273 GLU CD 1 1
4 13702 1 1 205 GLU CG C 2.178 6.218 15.065 1.00 . A A . 273 GLU CG 1 1
4 13703 1 1 205 GLU H H 2.505 7.509 12.244 1.00 . A A . 273 GLU H 1 1
4 13704 1 1 205 GLU HA H 2.910 4.793 12.955 1.00 . A A . 273 GLU HA 1 1
4 13705 1 1 205 GLU HB2 H 0.721 6.750 13.624 1.00 . A A . 273 GLU HB2 1 1
4 13706 1 1 205 GLU HB3 H 0.659 5.068 14.146 1.00 . A A . 273 GLU HB3 1 1
4 13707 1 1 205 GLU HG2 H 2.749 5.343 15.338 1.00 . A A . 273 GLU HG2 1 1
4 13708 1 1 205 GLU HG3 H 2.857 7.007 14.776 1.00 . A A . 273 GLU HG3 1 1
4 13709 1 1 205 GLU N N 2.810 6.593 12.027 1.00 . A A . 273 GLU N 1 1
4 13710 1 1 205 GLU O O 1.181 3.517 11.695 1.00 . A A . 273 GLU O 1 1
4 13711 1 1 205 GLU OE1 O 0.523 5.916 16.769 1.00 . A A . 273 GLU OE1 1 1
4 13712 1 1 205 GLU OE2 O 1.680 7.759 16.794 1.00 . A A . 273 GLU OE2 1 1
4 13713 1 1 206 LEU C C 0.903 3.951 8.762 1.00 . A A . 274 LEU C 1 1
4 13714 1 1 206 LEU CA C -0.011 4.857 9.568 1.00 . A A . 274 LEU CA 1 1
4 13715 1 1 206 LEU CB C -0.620 5.949 8.669 1.00 . A A . 274 LEU CB 1 1
4 13716 1 1 206 LEU CD1 C -2.637 4.667 7.887 1.00 . A A . 274 LEU CD1 1 1
4 13717 1 1 206 LEU CD2 C -1.854 6.664 6.602 1.00 . A A . 274 LEU CD2 1 1
4 13718 1 1 206 LEU CG C -1.428 5.477 7.453 1.00 . A A . 274 LEU CG 1 1
4 13719 1 1 206 LEU H H 0.817 6.431 10.710 1.00 . A A . 274 LEU H 1 1
4 13720 1 1 206 LEU HA H -0.802 4.256 9.989 1.00 . A A . 274 LEU HA 1 1
4 13721 1 1 206 LEU HB2 H -1.263 6.567 9.278 1.00 . A A . 274 LEU HB2 1 1
4 13722 1 1 206 LEU HB3 H 0.192 6.567 8.310 1.00 . A A . 274 LEU HB3 1 1
4 13723 1 1 206 LEU HD11 H -2.306 3.787 8.419 1.00 . A A . 274 LEU HD11 1 1
4 13724 1 1 206 LEU HD12 H -3.203 4.372 7.016 1.00 . A A . 274 LEU HD12 1 1
4 13725 1 1 206 LEU HD13 H -3.258 5.268 8.535 1.00 . A A . 274 LEU HD13 1 1
4 13726 1 1 206 LEU HD21 H -0.977 7.188 6.253 1.00 . A A . 274 LEU HD21 1 1
4 13727 1 1 206 LEU HD22 H -2.463 7.330 7.195 1.00 . A A . 274 LEU HD22 1 1
4 13728 1 1 206 LEU HD23 H -2.425 6.311 5.757 1.00 . A A . 274 LEU HD23 1 1
4 13729 1 1 206 LEU HG H -0.806 4.834 6.848 1.00 . A A . 274 LEU HG 1 1
4 13730 1 1 206 LEU N N 0.739 5.452 10.666 1.00 . A A . 274 LEU N 1 1
4 13731 1 1 206 LEU O O 0.556 2.816 8.476 1.00 . A A . 274 LEU O 1 1
4 13732 1 1 207 ILE C C 3.454 2.456 8.462 1.00 . A A . 275 ILE C 1 1
4 13733 1 1 207 ILE CA C 3.118 3.746 7.723 1.00 . A A . 275 ILE CA 1 1
4 13734 1 1 207 ILE CB C 4.405 4.637 7.631 1.00 . A A . 275 ILE CB 1 1
4 13735 1 1 207 ILE CD1 C 5.367 6.793 6.670 1.00 . A A . 275 ILE CD1 1 1
4 13736 1 1 207 ILE CG1 C 4.182 5.846 6.723 1.00 . A A . 275 ILE CG1 1 1
4 13737 1 1 207 ILE CG2 C 5.641 3.862 7.199 1.00 . A A . 275 ILE CG2 1 1
4 13738 1 1 207 ILE H H 2.250 5.401 8.700 1.00 . A A . 275 ILE H 1 1
4 13739 1 1 207 ILE HA H 2.777 3.526 6.723 1.00 . A A . 275 ILE HA 1 1
4 13740 1 1 207 ILE HB H 4.599 5.002 8.629 1.00 . A A . 275 ILE HB 1 1
4 13741 1 1 207 ILE HD11 H 5.588 7.134 7.671 1.00 . A A . 275 ILE HD11 1 1
4 13742 1 1 207 ILE HD12 H 5.139 7.637 6.035 1.00 . A A . 275 ILE HD12 1 1
4 13743 1 1 207 ILE HD13 H 6.221 6.263 6.275 1.00 . A A . 275 ILE HD13 1 1
4 13744 1 1 207 ILE HG12 H 3.984 5.506 5.718 1.00 . A A . 275 ILE HG12 1 1
4 13745 1 1 207 ILE HG13 H 3.329 6.402 7.084 1.00 . A A . 275 ILE HG13 1 1
4 13746 1 1 207 ILE HG21 H 6.461 4.566 7.233 1.00 . A A . 275 ILE HG21 1 1
4 13747 1 1 207 ILE HG22 H 5.513 3.477 6.199 1.00 . A A . 275 ILE HG22 1 1
4 13748 1 1 207 ILE HG23 H 5.825 3.064 7.901 1.00 . A A . 275 ILE HG23 1 1
4 13749 1 1 207 ILE N N 2.076 4.468 8.440 1.00 . A A . 275 ILE N 1 1
4 13750 1 1 207 ILE O O 3.258 1.361 7.942 1.00 . A A . 275 ILE O 1 1
4 13751 1 1 208 GLU C C 3.239 0.494 10.764 1.00 . A A . 276 GLU C 1 1
4 13752 1 1 208 GLU CA C 4.348 1.558 10.557 1.00 . A A . 276 GLU CA 1 1
4 13753 1 1 208 GLU CB C 4.776 2.217 11.880 1.00 . A A . 276 GLU CB 1 1
4 13754 1 1 208 GLU CD C 5.417 0.207 13.308 1.00 . A A . 276 GLU CD 1 1
4 13755 1 1 208 GLU CG C 5.854 1.501 12.693 1.00 . A A . 276 GLU CG 1 1
4 13756 1 1 208 GLU H H 3.912 3.550 10.033 1.00 . A A . 276 GLU H 1 1
4 13757 1 1 208 GLU HA H 5.209 1.092 10.105 1.00 . A A . 276 GLU HA 1 1
4 13758 1 1 208 GLU HB2 H 5.132 3.211 11.652 1.00 . A A . 276 GLU HB2 1 1
4 13759 1 1 208 GLU HB3 H 3.894 2.316 12.496 1.00 . A A . 276 GLU HB3 1 1
4 13760 1 1 208 GLU HG2 H 6.690 1.292 12.043 1.00 . A A . 276 GLU HG2 1 1
4 13761 1 1 208 GLU HG3 H 6.184 2.166 13.477 1.00 . A A . 276 GLU HG3 1 1
4 13762 1 1 208 GLU N N 3.884 2.628 9.690 1.00 . A A . 276 GLU N 1 1
4 13763 1 1 208 GLU O O 3.450 -0.701 10.520 1.00 . A A . 276 GLU O 1 1
4 13764 1 1 208 GLU OE1 O 4.631 0.239 14.284 1.00 . A A . 276 GLU OE1 1 1
4 13765 1 1 208 GLU OE2 O 5.860 -0.856 12.862 1.00 . A A . 276 GLU OE2 1 1
4 13766 1 1 209 LEU C C 0.459 -0.664 10.148 1.00 . A A . 277 LEU C 1 1
4 13767 1 1 209 LEU CA C 0.939 0.053 11.415 1.00 . A A . 277 LEU CA 1 1
4 13768 1 1 209 LEU CB C -0.207 0.835 12.134 1.00 . A A . 277 LEU CB 1 1
4 13769 1 1 209 LEU CD1 C -2.421 -0.324 11.530 1.00 . A A . 277 LEU CD1 1 1
4 13770 1 1 209 LEU CD2 C -1.039 -1.165 13.444 1.00 . A A . 277 LEU CD2 1 1
4 13771 1 1 209 LEU CG C -1.457 0.063 12.649 1.00 . A A . 277 LEU CG 1 1
4 13772 1 1 209 LEU H H 1.919 1.916 11.230 1.00 . A A . 277 LEU H 1 1
4 13773 1 1 209 LEU HA H 1.315 -0.699 12.094 1.00 . A A . 277 LEU HA 1 1
4 13774 1 1 209 LEU HB2 H 0.227 1.335 12.985 1.00 . A A . 277 LEU HB2 1 1
4 13775 1 1 209 LEU HB3 H -0.546 1.597 11.448 1.00 . A A . 277 LEU HB3 1 1
4 13776 1 1 209 LEU HD11 H -1.911 -0.957 10.819 1.00 . A A . 277 LEU HD11 1 1
4 13777 1 1 209 LEU HD12 H -2.770 0.568 11.032 1.00 . A A . 277 LEU HD12 1 1
4 13778 1 1 209 LEU HD13 H -3.264 -0.857 11.948 1.00 . A A . 277 LEU HD13 1 1
4 13779 1 1 209 LEU HD21 H -0.460 -1.823 12.814 1.00 . A A . 277 LEU HD21 1 1
4 13780 1 1 209 LEU HD22 H -1.919 -1.686 13.793 1.00 . A A . 277 LEU HD22 1 1
4 13781 1 1 209 LEU HD23 H -0.444 -0.860 14.292 1.00 . A A . 277 LEU HD23 1 1
4 13782 1 1 209 LEU HG H -2.000 0.717 13.316 1.00 . A A . 277 LEU HG 1 1
4 13783 1 1 209 LEU N N 2.053 0.946 11.134 1.00 . A A . 277 LEU N 1 1
4 13784 1 1 209 LEU O O 0.282 -1.880 10.162 1.00 . A A . 277 LEU O 1 1
4 13785 1 1 210 ARG C C 0.791 -1.522 7.251 1.00 . A A . 278 ARG C 1 1
4 13786 1 1 210 ARG CA C -0.227 -0.525 7.811 1.00 . A A . 278 ARG CA 1 1
4 13787 1 1 210 ARG CB C -0.557 0.567 6.775 1.00 . A A . 278 ARG CB 1 1
4 13788 1 1 210 ARG CD C -1.701 1.235 4.628 1.00 . A A . 278 ARG CD 1 1
4 13789 1 1 210 ARG CG C -1.357 0.085 5.573 1.00 . A A . 278 ARG CG 1 1
4 13790 1 1 210 ARG CZ C -0.379 3.035 3.471 1.00 . A A . 278 ARG CZ 1 1
4 13791 1 1 210 ARG H H 0.500 1.031 9.071 1.00 . A A . 278 ARG H 1 1
4 13792 1 1 210 ARG HA H -1.128 -1.066 8.061 1.00 . A A . 278 ARG HA 1 1
4 13793 1 1 210 ARG HB2 H -1.126 1.344 7.263 1.00 . A A . 278 ARG HB2 1 1
4 13794 1 1 210 ARG HB3 H 0.369 0.992 6.418 1.00 . A A . 278 ARG HB3 1 1
4 13795 1 1 210 ARG HD2 H -2.419 0.884 3.902 1.00 . A A . 278 ARG HD2 1 1
4 13796 1 1 210 ARG HD3 H -2.146 2.032 5.204 1.00 . A A . 278 ARG HD3 1 1
4 13797 1 1 210 ARG HE H 0.176 1.117 3.683 1.00 . A A . 278 ARG HE 1 1
4 13798 1 1 210 ARG HG2 H -0.774 -0.649 5.037 1.00 . A A . 278 ARG HG2 1 1
4 13799 1 1 210 ARG HG3 H -2.272 -0.370 5.924 1.00 . A A . 278 ARG HG3 1 1
4 13800 1 1 210 ARG HH11 H -2.093 3.827 4.323 1.00 . A A . 278 ARG HH11 1 1
4 13801 1 1 210 ARG HH12 H -1.173 4.908 3.368 1.00 . A A . 278 ARG HH12 1 1
4 13802 1 1 210 ARG HH21 H 1.365 2.696 2.423 1.00 . A A . 278 ARG HH21 1 1
4 13803 1 1 210 ARG HH22 H 0.786 4.307 2.421 1.00 . A A . 278 ARG HH22 1 1
4 13804 1 1 210 ARG N N 0.283 0.070 9.053 1.00 . A A . 278 ARG N 1 1
4 13805 1 1 210 ARG NE N -0.529 1.761 3.910 1.00 . A A . 278 ARG NE 1 1
4 13806 1 1 210 ARG NH1 N -1.280 3.979 3.767 1.00 . A A . 278 ARG NH1 1 1
4 13807 1 1 210 ARG NH2 N 0.655 3.349 2.730 1.00 . A A . 278 ARG NH2 1 1
4 13808 1 1 210 ARG O O 0.420 -2.562 6.673 1.00 . A A . 278 ARG O 1 1
4 13809 1 1 211 ALA C C 3.060 -3.382 7.771 1.00 . A A . 279 ALA C 1 1
4 13810 1 1 211 ALA CA C 3.145 -2.081 7.037 1.00 . A A . 279 ALA CA 1 1
4 13811 1 1 211 ALA CB C 4.474 -1.435 7.314 1.00 . A A . 279 ALA CB 1 1
4 13812 1 1 211 ALA H H 2.296 -0.400 7.952 1.00 . A A . 279 ALA H 1 1
4 13813 1 1 211 ALA HA H 3.053 -2.255 5.975 1.00 . A A . 279 ALA HA 1 1
4 13814 1 1 211 ALA HB1 H 4.535 -1.297 8.383 1.00 . A A . 279 ALA HB1 1 1
4 13815 1 1 211 ALA HB2 H 4.530 -0.480 6.813 1.00 . A A . 279 ALA HB2 1 1
4 13816 1 1 211 ALA HB3 H 5.272 -2.086 6.987 1.00 . A A . 279 ALA HB3 1 1
4 13817 1 1 211 ALA N N 2.066 -1.224 7.467 1.00 . A A . 279 ALA N 1 1
4 13818 1 1 211 ALA O O 2.951 -4.437 7.147 1.00 . A A . 279 ALA O 1 1
4 13819 1 1 212 GLN C C 1.720 -5.259 9.638 1.00 . A A . 280 GLN C 1 1
4 13820 1 1 212 GLN CA C 2.941 -4.462 9.970 1.00 . A A . 280 GLN CA 1 1
4 13821 1 1 212 GLN CB C 2.833 -4.092 11.435 1.00 . A A . 280 GLN CB 1 1
4 13822 1 1 212 GLN CD C 3.942 -3.625 13.604 1.00 . A A . 280 GLN CD 1 1
4 13823 1 1 212 GLN CG C 4.078 -3.571 12.092 1.00 . A A . 280 GLN CG 1 1
4 13824 1 1 212 GLN H H 3.142 -2.406 9.526 1.00 . A A . 280 GLN H 1 1
4 13825 1 1 212 GLN HA H 3.820 -5.075 9.837 1.00 . A A . 280 GLN HA 1 1
4 13826 1 1 212 GLN HB2 H 2.100 -3.300 11.490 1.00 . A A . 280 GLN HB2 1 1
4 13827 1 1 212 GLN HB3 H 2.471 -4.945 11.992 1.00 . A A . 280 GLN HB3 1 1
4 13828 1 1 212 GLN HE21 H 5.058 -2.037 13.775 1.00 . A A . 280 GLN HE21 1 1
4 13829 1 1 212 GLN HE22 H 4.521 -2.735 15.264 1.00 . A A . 280 GLN HE22 1 1
4 13830 1 1 212 GLN HG2 H 4.920 -4.177 11.791 1.00 . A A . 280 GLN HG2 1 1
4 13831 1 1 212 GLN HG3 H 4.239 -2.544 11.798 1.00 . A A . 280 GLN HG3 1 1
4 13832 1 1 212 GLN N N 3.056 -3.294 9.110 1.00 . A A . 280 GLN N 1 1
4 13833 1 1 212 GLN NE2 N 4.550 -2.720 14.287 1.00 . A A . 280 GLN NE2 1 1
4 13834 1 1 212 GLN O O 1.781 -6.460 9.511 1.00 . A A . 280 GLN O 1 1
4 13835 1 1 212 GLN OE1 O 3.253 -4.500 14.146 1.00 . A A . 280 GLN OE1 1 1
4 13836 1 1 213 MET C C -0.712 -6.001 7.995 1.00 . A A . 281 MET C 1 1
4 13837 1 1 213 MET CA C -0.640 -5.222 9.256 1.00 . A A . 281 MET CA 1 1
4 13838 1 1 213 MET CB C -1.804 -4.289 9.453 1.00 . A A . 281 MET CB 1 1
4 13839 1 1 213 MET CE C -2.285 -5.013 13.469 1.00 . A A . 281 MET CE 1 1
4 13840 1 1 213 MET CG C -2.017 -4.029 10.917 1.00 . A A . 281 MET CG 1 1
4 13841 1 1 213 MET H H 0.683 -3.592 9.479 1.00 . A A . 281 MET H 1 1
4 13842 1 1 213 MET HA H -0.687 -5.960 10.045 1.00 . A A . 281 MET HA 1 1
4 13843 1 1 213 MET HB2 H -1.598 -3.356 8.949 1.00 . A A . 281 MET HB2 1 1
4 13844 1 1 213 MET HB3 H -2.696 -4.736 9.044 1.00 . A A . 281 MET HB3 1 1
4 13845 1 1 213 MET HE1 H -1.297 -4.612 13.641 1.00 . A A . 281 MET HE1 1 1
4 13846 1 1 213 MET HE2 H -2.473 -5.851 14.124 1.00 . A A . 281 MET HE2 1 1
4 13847 1 1 213 MET HE3 H -3.033 -4.247 13.606 1.00 . A A . 281 MET HE3 1 1
4 13848 1 1 213 MET HG2 H -1.123 -3.574 11.318 1.00 . A A . 281 MET HG2 1 1
4 13849 1 1 213 MET HG3 H -2.856 -3.365 11.059 1.00 . A A . 281 MET HG3 1 1
4 13850 1 1 213 MET N N 0.624 -4.575 9.465 1.00 . A A . 281 MET N 1 1
4 13851 1 1 213 MET O O -1.228 -7.092 7.991 1.00 . A A . 281 MET O 1 1
4 13852 1 1 213 MET SD S -2.335 -5.572 11.792 1.00 . A A . 281 MET SD 1 1
4 13853 1 1 214 MET C C 0.956 -7.304 5.786 1.00 . A A . 282 MET C 1 1
4 13854 1 1 214 MET CA C -0.119 -6.238 5.698 1.00 . A A . 282 MET CA 1 1
4 13855 1 1 214 MET CB C 0.134 -5.348 4.497 1.00 . A A . 282 MET CB 1 1
4 13856 1 1 214 MET CE C -3.066 -4.482 5.716 1.00 . A A . 282 MET CE 1 1
4 13857 1 1 214 MET CG C -1.098 -4.808 3.744 1.00 . A A . 282 MET CG 1 1
4 13858 1 1 214 MET H H 0.185 -4.559 6.970 1.00 . A A . 282 MET H 1 1
4 13859 1 1 214 MET HA H -1.061 -6.763 5.575 1.00 . A A . 282 MET HA 1 1
4 13860 1 1 214 MET HB2 H 0.654 -4.493 4.907 1.00 . A A . 282 MET HB2 1 1
4 13861 1 1 214 MET HB3 H 0.785 -5.862 3.804 1.00 . A A . 282 MET HB3 1 1
4 13862 1 1 214 MET HE1 H -3.691 -3.825 6.303 1.00 . A A . 282 MET HE1 1 1
4 13863 1 1 214 MET HE2 H -2.424 -5.055 6.368 1.00 . A A . 282 MET HE2 1 1
4 13864 1 1 214 MET HE3 H -3.681 -5.157 5.140 1.00 . A A . 282 MET HE3 1 1
4 13865 1 1 214 MET HG2 H -0.782 -4.415 2.789 1.00 . A A . 282 MET HG2 1 1
4 13866 1 1 214 MET HG3 H -1.753 -5.647 3.563 1.00 . A A . 282 MET HG3 1 1
4 13867 1 1 214 MET N N -0.175 -5.476 6.934 1.00 . A A . 282 MET N 1 1
4 13868 1 1 214 MET O O 0.819 -8.361 5.221 1.00 . A A . 282 MET O 1 1
4 13869 1 1 214 MET SD S -2.049 -3.520 4.596 1.00 . A A . 282 MET SD 1 1
4 13870 1 1 215 ALA C C 2.635 -9.173 7.522 1.00 . A A . 283 ALA C 1 1
4 13871 1 1 215 ALA CA C 3.099 -7.980 6.711 1.00 . A A . 283 ALA CA 1 1
4 13872 1 1 215 ALA CB C 4.241 -7.326 7.435 1.00 . A A . 283 ALA CB 1 1
4 13873 1 1 215 ALA H H 2.072 -6.151 6.970 1.00 . A A . 283 ALA H 1 1
4 13874 1 1 215 ALA HA H 3.426 -8.286 5.728 1.00 . A A . 283 ALA HA 1 1
4 13875 1 1 215 ALA HB1 H 4.573 -6.444 6.909 1.00 . A A . 283 ALA HB1 1 1
4 13876 1 1 215 ALA HB2 H 5.049 -8.035 7.545 1.00 . A A . 283 ALA HB2 1 1
4 13877 1 1 215 ALA HB3 H 3.853 -7.057 8.408 1.00 . A A . 283 ALA HB3 1 1
4 13878 1 1 215 ALA N N 2.005 -7.028 6.529 1.00 . A A . 283 ALA N 1 1
4 13879 1 1 215 ALA O O 3.268 -10.208 7.538 1.00 . A A . 283 ALA O 1 1
4 13880 1 1 216 LEU C C -0.137 -10.605 8.203 1.00 . A A . 284 LEU C 1 1
4 13881 1 1 216 LEU CA C 0.960 -9.959 9.050 1.00 . A A . 284 LEU CA 1 1
4 13882 1 1 216 LEU CB C 0.407 -9.333 10.320 1.00 . A A . 284 LEU CB 1 1
4 13883 1 1 216 LEU CD1 C 0.775 -8.181 12.516 1.00 . A A . 284 LEU CD1 1 1
4 13884 1 1 216 LEU CD2 C 2.209 -10.105 11.876 1.00 . A A . 284 LEU CD2 1 1
4 13885 1 1 216 LEU CG C 1.444 -8.904 11.365 1.00 . A A . 284 LEU CG 1 1
4 13886 1 1 216 LEU H H 1.330 -8.012 8.395 1.00 . A A . 284 LEU H 1 1
4 13887 1 1 216 LEU HA H 1.683 -10.715 9.316 1.00 . A A . 284 LEU HA 1 1
4 13888 1 1 216 LEU HB2 H -0.041 -8.412 9.974 1.00 . A A . 284 LEU HB2 1 1
4 13889 1 1 216 LEU HB3 H -0.325 -9.979 10.775 1.00 . A A . 284 LEU HB3 1 1
4 13890 1 1 216 LEU HD11 H 1.525 -7.877 13.232 1.00 . A A . 284 LEU HD11 1 1
4 13891 1 1 216 LEU HD12 H 0.071 -8.845 12.996 1.00 . A A . 284 LEU HD12 1 1
4 13892 1 1 216 LEU HD13 H 0.257 -7.310 12.144 1.00 . A A . 284 LEU HD13 1 1
4 13893 1 1 216 LEU HD21 H 2.904 -9.788 12.641 1.00 . A A . 284 LEU HD21 1 1
4 13894 1 1 216 LEU HD22 H 2.751 -10.571 11.067 1.00 . A A . 284 LEU HD22 1 1
4 13895 1 1 216 LEU HD23 H 1.515 -10.819 12.296 1.00 . A A . 284 LEU HD23 1 1
4 13896 1 1 216 LEU HG H 2.146 -8.224 10.907 1.00 . A A . 284 LEU HG 1 1
4 13897 1 1 216 LEU N N 1.626 -8.943 8.297 1.00 . A A . 284 LEU N 1 1
4 13898 1 1 216 LEU O O -0.242 -11.820 8.134 1.00 . A A . 284 LEU O 1 1
4 13899 1 1 217 LEU C C -1.528 -11.124 5.549 1.00 . A A . 285 LEU C 1 1
4 13900 1 1 217 LEU CA C -2.018 -10.166 6.634 1.00 . A A . 285 LEU CA 1 1
4 13901 1 1 217 LEU CB C -2.634 -8.920 5.975 1.00 . A A . 285 LEU CB 1 1
4 13902 1 1 217 LEU CD1 C -5.036 -9.701 5.964 1.00 . A A . 285 LEU CD1 1 1
4 13903 1 1 217 LEU CD2 C -4.341 -7.803 4.514 1.00 . A A . 285 LEU CD2 1 1
4 13904 1 1 217 LEU CG C -3.902 -9.116 5.133 1.00 . A A . 285 LEU CG 1 1
4 13905 1 1 217 LEU H H -0.753 -8.792 7.628 1.00 . A A . 285 LEU H 1 1
4 13906 1 1 217 LEU HA H -2.767 -10.627 7.254 1.00 . A A . 285 LEU HA 1 1
4 13907 1 1 217 LEU HB2 H -2.827 -8.187 6.742 1.00 . A A . 285 LEU HB2 1 1
4 13908 1 1 217 LEU HB3 H -1.869 -8.523 5.324 1.00 . A A . 285 LEU HB3 1 1
4 13909 1 1 217 LEU HD11 H -4.741 -10.664 6.352 1.00 . A A . 285 LEU HD11 1 1
4 13910 1 1 217 LEU HD12 H -5.919 -9.821 5.352 1.00 . A A . 285 LEU HD12 1 1
4 13911 1 1 217 LEU HD13 H -5.263 -9.040 6.788 1.00 . A A . 285 LEU HD13 1 1
4 13912 1 1 217 LEU HD21 H -3.550 -7.419 3.887 1.00 . A A . 285 LEU HD21 1 1
4 13913 1 1 217 LEU HD22 H -4.560 -7.092 5.297 1.00 . A A . 285 LEU HD22 1 1
4 13914 1 1 217 LEU HD23 H -5.227 -7.967 3.918 1.00 . A A . 285 LEU HD23 1 1
4 13915 1 1 217 LEU HG H -3.650 -9.794 4.332 1.00 . A A . 285 LEU HG 1 1
4 13916 1 1 217 LEU N N -0.911 -9.755 7.517 1.00 . A A . 285 LEU N 1 1
4 13917 1 1 217 LEU O O -2.248 -12.007 5.099 1.00 . A A . 285 LEU O 1 1
4 13918 1 1 218 TYR C C 1.625 -12.286 4.706 1.00 . A A . 286 TYR C 1 1
4 13919 1 1 218 TYR CA C 0.354 -11.688 4.120 1.00 . A A . 286 TYR CA 1 1
4 13920 1 1 218 TYR CB C 0.734 -10.773 2.967 1.00 . A A . 286 TYR CB 1 1
4 13921 1 1 218 TYR CD1 C -1.285 -10.751 1.456 1.00 . A A . 286 TYR CD1 1 1
4 13922 1 1 218 TYR CD2 C -0.686 -8.725 2.557 1.00 . A A . 286 TYR CD2 1 1
4 13923 1 1 218 TYR CE1 C -2.353 -10.121 0.860 1.00 . A A . 286 TYR CE1 1 1
4 13924 1 1 218 TYR CE2 C -1.756 -8.087 1.964 1.00 . A A . 286 TYR CE2 1 1
4 13925 1 1 218 TYR CG C -0.434 -10.069 2.313 1.00 . A A . 286 TYR CG 1 1
4 13926 1 1 218 TYR CZ C -2.586 -8.788 1.118 1.00 . A A . 286 TYR CZ 1 1
4 13927 1 1 218 TYR H H 0.173 -10.148 5.534 1.00 . A A . 286 TYR H 1 1
4 13928 1 1 218 TYR HA H -0.305 -12.463 3.761 1.00 . A A . 286 TYR HA 1 1
4 13929 1 1 218 TYR HB2 H 1.403 -10.022 3.360 1.00 . A A . 286 TYR HB2 1 1
4 13930 1 1 218 TYR HB3 H 1.254 -11.363 2.231 1.00 . A A . 286 TYR HB3 1 1
4 13931 1 1 218 TYR HD1 H -1.102 -11.797 1.260 1.00 . A A . 286 TYR HD1 1 1
4 13932 1 1 218 TYR HD2 H -0.031 -8.182 3.228 1.00 . A A . 286 TYR HD2 1 1
4 13933 1 1 218 TYR HE1 H -2.996 -10.681 0.198 1.00 . A A . 286 TYR HE1 1 1
4 13934 1 1 218 TYR HE2 H -1.945 -7.042 2.157 1.00 . A A . 286 TYR HE2 1 1
4 13935 1 1 218 TYR HH H -4.427 -8.713 0.587 1.00 . A A . 286 TYR HH 1 1
4 13936 1 1 218 TYR N N -0.311 -10.905 5.139 1.00 . A A . 286 TYR N 1 1
4 13937 1 1 218 TYR O O 2.600 -12.533 4.000 1.00 . A A . 286 TYR O 1 1
4 13938 1 1 218 TYR OH O -3.652 -8.148 0.527 1.00 . A A . 286 TYR OH 1 1
4 13939 1 1 219 GLY C C 3.058 -14.447 6.620 1.00 . A A . 287 GLY C 1 1
4 13940 1 1 219 GLY CA C 2.766 -12.964 6.694 1.00 . A A . 287 GLY CA 1 1
4 13941 1 1 219 GLY H H 0.740 -12.392 6.452 1.00 . A A . 287 GLY H 1 1
4 13942 1 1 219 GLY HA2 H 3.616 -12.436 6.289 1.00 . A A . 287 GLY HA2 1 1
4 13943 1 1 219 GLY HA3 H 2.657 -12.681 7.732 1.00 . A A . 287 GLY HA3 1 1
4 13944 1 1 219 GLY N N 1.593 -12.520 5.984 1.00 . A A . 287 GLY N 1 1
4 13945 1 1 219 GLY O O 2.367 -15.208 5.927 1.00 . A A . 287 GLY O 1 1
4 13946 1 1 220 PRO C C 3.654 -17.054 8.380 1.00 . A A . 288 PRO C 1 1
4 13947 1 1 220 PRO CA C 4.498 -16.277 7.381 1.00 . A A . 288 PRO CA 1 1
4 13948 1 1 220 PRO CB C 5.972 -16.235 7.846 1.00 . A A . 288 PRO CB 1 1
4 13949 1 1 220 PRO CD C 4.994 -14.064 8.160 1.00 . A A . 288 PRO CD 1 1
4 13950 1 1 220 PRO CG C 6.301 -14.785 8.050 1.00 . A A . 288 PRO CG 1 1
4 13951 1 1 220 PRO HA H 4.435 -16.749 6.412 1.00 . A A . 288 PRO HA 1 1
4 13952 1 1 220 PRO HB2 H 6.073 -16.795 8.765 1.00 . A A . 288 PRO HB2 1 1
4 13953 1 1 220 PRO HB3 H 6.615 -16.648 7.082 1.00 . A A . 288 PRO HB3 1 1
4 13954 1 1 220 PRO HD2 H 4.659 -14.041 9.188 1.00 . A A . 288 PRO HD2 1 1
4 13955 1 1 220 PRO HD3 H 5.078 -13.064 7.763 1.00 . A A . 288 PRO HD3 1 1
4 13956 1 1 220 PRO HG2 H 6.881 -14.668 8.954 1.00 . A A . 288 PRO HG2 1 1
4 13957 1 1 220 PRO HG3 H 6.850 -14.407 7.201 1.00 . A A . 288 PRO HG3 1 1
4 13958 1 1 220 PRO N N 4.107 -14.890 7.333 1.00 . A A . 288 PRO N 1 1
4 13959 1 1 220 PRO O O 2.884 -16.477 9.164 1.00 . A A . 288 PRO O 1 1
4 13960 1 1 221 ILE C C 3.866 -19.290 10.552 1.00 . A A . 289 ILE C 1 1
4 13961 1 1 221 ILE CA C 3.066 -19.174 9.264 1.00 . A A . 289 ILE CA 1 1
4 13962 1 1 221 ILE CB C 2.813 -20.579 8.650 1.00 . A A . 289 ILE CB 1 1
4 13963 1 1 221 ILE CD1 C 0.777 -19.699 7.324 1.00 . A A . 289 ILE CD1 1 1
4 13964 1 1 221 ILE CG1 C 2.091 -20.461 7.286 1.00 . A A . 289 ILE CG1 1 1
4 13965 1 1 221 ILE CG2 C 2.028 -21.466 9.606 1.00 . A A . 289 ILE CG2 1 1
4 13966 1 1 221 ILE H H 4.403 -18.752 7.718 1.00 . A A . 289 ILE H 1 1
4 13967 1 1 221 ILE HA H 2.118 -18.702 9.480 1.00 . A A . 289 ILE HA 1 1
4 13968 1 1 221 ILE HB H 3.776 -21.039 8.489 1.00 . A A . 289 ILE HB 1 1
4 13969 1 1 221 ILE HD11 H 0.328 -19.706 6.342 1.00 . A A . 289 ILE HD11 1 1
4 13970 1 1 221 ILE HD12 H 0.960 -18.680 7.628 1.00 . A A . 289 ILE HD12 1 1
4 13971 1 1 221 ILE HD13 H 0.112 -20.165 8.034 1.00 . A A . 289 ILE HD13 1 1
4 13972 1 1 221 ILE HG12 H 2.738 -19.947 6.591 1.00 . A A . 289 ILE HG12 1 1
4 13973 1 1 221 ILE HG13 H 1.891 -21.453 6.909 1.00 . A A . 289 ILE HG13 1 1
4 13974 1 1 221 ILE HG21 H 2.608 -21.617 10.504 1.00 . A A . 289 ILE HG21 1 1
4 13975 1 1 221 ILE HG22 H 1.823 -22.418 9.139 1.00 . A A . 289 ILE HG22 1 1
4 13976 1 1 221 ILE HG23 H 1.100 -20.979 9.859 1.00 . A A . 289 ILE HG23 1 1
4 13977 1 1 221 ILE N N 3.788 -18.339 8.361 1.00 . A A . 289 ILE N 1 1
4 13978 1 1 221 ILE O O 4.972 -19.840 10.553 1.00 . A A . 289 ILE O 1 1
4 13979 1 1 222 GLY C C 3.167 -18.015 13.898 1.00 . A A . 290 GLY C 1 1
4 13980 1 1 222 GLY CA C 4.000 -18.747 12.887 1.00 . A A . 290 GLY CA 1 1
4 13981 1 1 222 GLY H H 2.469 -18.283 11.555 1.00 . A A . 290 GLY H 1 1
4 13982 1 1 222 GLY HA2 H 4.149 -19.769 13.203 1.00 . A A . 290 GLY HA2 1 1
4 13983 1 1 222 GLY HA3 H 4.956 -18.254 12.796 1.00 . A A . 290 GLY HA3 1 1
4 13984 1 1 222 GLY N N 3.340 -18.731 11.608 1.00 . A A . 290 GLY N 1 1
4 13985 1 1 222 GLY O O 1.930 -18.082 13.840 1.00 . A A . 290 GLY O 1 1
4 13986 1 1 223 HIS C C 3.719 -15.180 15.940 1.00 . A A . 291 HIS C 1 1
4 13987 1 1 223 HIS CA C 3.068 -16.535 15.785 1.00 . A A . 291 HIS CA 1 1
4 13988 1 1 223 HIS CB C 3.016 -17.258 17.140 1.00 . A A . 291 HIS CB 1 1
4 13989 1 1 223 HIS CD2 C 2.019 -15.604 18.895 1.00 . A A . 291 HIS CD2 1 1
4 13990 1 1 223 HIS CE1 C 0.091 -16.557 19.194 1.00 . A A . 291 HIS CE1 1 1
4 13991 1 1 223 HIS CG C 1.985 -16.700 18.091 1.00 . A A . 291 HIS CG 1 1
4 13992 1 1 223 HIS H H 4.777 -17.251 14.790 1.00 . A A . 291 HIS H 1 1
4 13993 1 1 223 HIS HA H 2.064 -16.395 15.415 1.00 . A A . 291 HIS HA 1 1
4 13994 1 1 223 HIS HB2 H 2.795 -18.302 16.980 1.00 . A A . 291 HIS HB2 1 1
4 13995 1 1 223 HIS HB3 H 3.983 -17.172 17.613 1.00 . A A . 291 HIS HB3 1 1
4 13996 1 1 223 HIS HD1 H 0.434 -18.094 17.845 1.00 . A A . 291 HIS HD1 1 1
4 13997 1 1 223 HIS HD2 H 2.840 -14.909 18.990 1.00 . A A . 291 HIS HD2 1 1
4 13998 1 1 223 HIS HE1 H -0.902 -16.791 19.551 1.00 . A A . 291 HIS HE1 1 1
4 13999 1 1 223 HIS N N 3.796 -17.298 14.795 1.00 . A A . 291 HIS N 1 1
4 14000 1 1 223 HIS ND1 N 0.758 -17.283 18.300 1.00 . A A . 291 HIS ND1 1 1
4 14001 1 1 223 HIS NE2 N 0.811 -15.513 19.594 1.00 . A A . 291 HIS NE2 1 1
4 14002 1 1 223 HIS O O 4.828 -15.058 16.483 1.00 . A A . 291 HIS O 1 1
4 14003 1 1 224 HIS C C 2.511 -12.011 16.201 1.00 . A A . 292 HIS C 1 1
4 14004 1 1 224 HIS CA C 3.546 -12.834 15.489 1.00 . A A . 292 HIS CA 1 1
4 14005 1 1 224 HIS CB C 3.781 -12.272 14.074 1.00 . A A . 292 HIS CB 1 1
4 14006 1 1 224 HIS CD2 C 4.996 -14.222 12.839 1.00 . A A . 292 HIS CD2 1 1
4 14007 1 1 224 HIS CE1 C 6.720 -13.144 12.104 1.00 . A A . 292 HIS CE1 1 1
4 14008 1 1 224 HIS CG C 4.874 -12.939 13.275 1.00 . A A . 292 HIS CG 1 1
4 14009 1 1 224 HIS H H 2.192 -14.323 15.018 1.00 . A A . 292 HIS H 1 1
4 14010 1 1 224 HIS HA H 4.471 -12.815 16.046 1.00 . A A . 292 HIS HA 1 1
4 14011 1 1 224 HIS HB2 H 2.869 -12.372 13.505 1.00 . A A . 292 HIS HB2 1 1
4 14012 1 1 224 HIS HB3 H 4.023 -11.222 14.157 1.00 . A A . 292 HIS HB3 1 1
4 14013 1 1 224 HIS HD1 H 6.177 -11.322 12.921 1.00 . A A . 292 HIS HD1 1 1
4 14014 1 1 224 HIS HD2 H 4.299 -15.025 13.030 1.00 . A A . 292 HIS HD2 1 1
4 14015 1 1 224 HIS HE1 H 7.650 -12.895 11.613 1.00 . A A . 292 HIS HE1 1 1
4 14016 1 1 224 HIS N N 3.066 -14.186 15.437 1.00 . A A . 292 HIS N 1 1
4 14017 1 1 224 HIS ND1 N 5.979 -12.277 12.795 1.00 . A A . 292 HIS ND1 1 1
4 14018 1 1 224 HIS NE2 N 6.168 -14.345 12.099 1.00 . A A . 292 HIS NE2 1 1
4 14019 1 1 224 HIS O O 2.735 -11.609 17.361 1.00 . A A . 292 HIS O 1 1
4 14020 1 1 224 HIS OXT O 1.429 -11.840 15.645 1.00 . A A . 292 HIS OXT 1 1
5 14021 1 1 1 VAL C C 12.733 -1.934 22.575 1.00 . A A . 69 VAL C 1 1
5 14022 1 1 1 VAL CA C 13.611 -1.785 23.812 1.00 . A A . 69 VAL CA 1 1
5 14023 1 1 1 VAL CB C 14.588 -3.009 23.926 1.00 . A A . 69 VAL CB 1 1
5 14024 1 1 1 VAL CG1 C 15.599 -3.049 22.783 1.00 . A A . 69 VAL CG1 1 1
5 14025 1 1 1 VAL CG2 C 15.317 -2.995 25.254 1.00 . A A . 69 VAL CG2 1 1
5 14026 1 1 1 VAL H1 H 12.157 -2.569 25.024 1.00 . A A . 69 VAL H1 1 1
5 14027 1 1 1 VAL H2 H 12.074 -0.911 24.825 1.00 . A A . 69 VAL H2 1 1
5 14028 1 1 1 VAL H3 H 13.245 -1.566 25.863 1.00 . A A . 69 VAL H3 1 1
5 14029 1 1 1 VAL HA H 14.181 -0.870 23.741 1.00 . A A . 69 VAL HA 1 1
5 14030 1 1 1 VAL HB H 14.000 -3.913 23.873 1.00 . A A . 69 VAL HB 1 1
5 14031 1 1 1 VAL HG11 H 15.076 -3.077 21.839 1.00 . A A . 69 VAL HG11 1 1
5 14032 1 1 1 VAL HG12 H 16.221 -3.927 22.878 1.00 . A A . 69 VAL HG12 1 1
5 14033 1 1 1 VAL HG13 H 16.216 -2.164 22.821 1.00 . A A . 69 VAL HG13 1 1
5 14034 1 1 1 VAL HG21 H 14.601 -3.078 26.059 1.00 . A A . 69 VAL HG21 1 1
5 14035 1 1 1 VAL HG22 H 15.866 -2.071 25.355 1.00 . A A . 69 VAL HG22 1 1
5 14036 1 1 1 VAL HG23 H 16.003 -3.826 25.297 1.00 . A A . 69 VAL HG23 1 1
5 14037 1 1 1 VAL N N 12.731 -1.703 24.973 1.00 . A A . 69 VAL N 1 1
5 14038 1 1 1 VAL O O 11.626 -2.456 22.672 1.00 . A A . 69 VAL O 1 1
5 14039 1 1 2 LYS C C 11.322 -0.623 20.075 1.00 . A A . 70 LYS C 1 1
5 14040 1 1 2 LYS CA C 12.547 -1.510 20.152 1.00 . A A . 70 LYS CA 1 1
5 14041 1 1 2 LYS CB C 12.249 -2.928 19.680 1.00 . A A . 70 LYS CB 1 1
5 14042 1 1 2 LYS CD C 13.271 -5.019 18.714 1.00 . A A . 70 LYS CD 1 1
5 14043 1 1 2 LYS CE C 12.345 -6.013 19.386 1.00 . A A . 70 LYS CE 1 1
5 14044 1 1 2 LYS CG C 13.500 -3.785 19.554 1.00 . A A . 70 LYS CG 1 1
5 14045 1 1 2 LYS H H 14.083 -0.986 21.482 1.00 . A A . 70 LYS H 1 1
5 14046 1 1 2 LYS HA H 13.258 -1.084 19.458 1.00 . A A . 70 LYS HA 1 1
5 14047 1 1 2 LYS HB2 H 11.557 -3.388 20.370 1.00 . A A . 70 LYS HB2 1 1
5 14048 1 1 2 LYS HB3 H 11.790 -2.836 18.708 1.00 . A A . 70 LYS HB3 1 1
5 14049 1 1 2 LYS HD2 H 12.821 -4.680 17.793 1.00 . A A . 70 LYS HD2 1 1
5 14050 1 1 2 LYS HD3 H 14.225 -5.481 18.505 1.00 . A A . 70 LYS HD3 1 1
5 14051 1 1 2 LYS HE2 H 12.788 -6.305 20.325 1.00 . A A . 70 LYS HE2 1 1
5 14052 1 1 2 LYS HE3 H 11.393 -5.539 19.568 1.00 . A A . 70 LYS HE3 1 1
5 14053 1 1 2 LYS HG2 H 14.304 -3.206 19.132 1.00 . A A . 70 LYS HG2 1 1
5 14054 1 1 2 LYS HG3 H 13.785 -4.099 20.547 1.00 . A A . 70 LYS HG3 1 1
5 14055 1 1 2 LYS HZ1 H 11.658 -6.972 17.672 1.00 . A A . 70 LYS HZ1 1 1
5 14056 1 1 2 LYS HZ2 H 11.557 -7.922 19.049 1.00 . A A . 70 LYS HZ2 1 1
5 14057 1 1 2 LYS HZ3 H 13.042 -7.668 18.299 1.00 . A A . 70 LYS HZ3 1 1
5 14058 1 1 2 LYS N N 13.216 -1.446 21.442 1.00 . A A . 70 LYS N 1 1
5 14059 1 1 2 LYS NZ N 12.142 -7.216 18.558 1.00 . A A . 70 LYS NZ 1 1
5 14060 1 1 2 LYS O O 10.232 -0.986 20.494 1.00 . A A . 70 LYS O 1 1
5 14061 1 1 3 THR C C 10.237 1.689 17.877 1.00 . A A . 71 THR C 1 1
5 14062 1 1 3 THR CA C 10.520 1.548 19.383 1.00 . A A . 71 THR CA 1 1
5 14063 1 1 3 THR CB C 10.980 2.916 19.997 1.00 . A A . 71 THR CB 1 1
5 14064 1 1 3 THR CG2 C 12.237 3.436 19.306 1.00 . A A . 71 THR CG2 1 1
5 14065 1 1 3 THR H H 12.452 0.718 19.253 1.00 . A A . 71 THR H 1 1
5 14066 1 1 3 THR HA H 9.626 1.207 19.885 1.00 . A A . 71 THR HA 1 1
5 14067 1 1 3 THR HB H 11.195 2.762 21.045 1.00 . A A . 71 THR HB 1 1
5 14068 1 1 3 THR HG1 H 10.076 4.573 20.560 1.00 . A A . 71 THR HG1 1 1
5 14069 1 1 3 THR HG21 H 12.534 4.374 19.753 1.00 . A A . 71 THR HG21 1 1
5 14070 1 1 3 THR HG22 H 12.032 3.586 18.255 1.00 . A A . 71 THR HG22 1 1
5 14071 1 1 3 THR HG23 H 13.032 2.714 19.416 1.00 . A A . 71 THR HG23 1 1
5 14072 1 1 3 THR N N 11.540 0.541 19.558 1.00 . A A . 71 THR N 1 1
5 14073 1 1 3 THR O O 10.768 0.899 17.082 1.00 . A A . 71 THR O 1 1
5 14074 1 1 3 THR OG1 O 9.940 3.898 19.883 1.00 . A A . 71 THR OG1 1 1
5 14075 1 1 4 LEU C C 10.275 2.994 15.195 1.00 . A A . 72 LEU C 1 1
5 14076 1 1 4 LEU CA C 9.066 2.956 16.090 1.00 . A A . 72 LEU CA 1 1
5 14077 1 1 4 LEU CB C 8.319 4.281 15.938 1.00 . A A . 72 LEU CB 1 1
5 14078 1 1 4 LEU CD1 C 6.357 5.754 16.271 1.00 . A A . 72 LEU CD1 1 1
5 14079 1 1 4 LEU CD2 C 6.016 3.310 15.930 1.00 . A A . 72 LEU CD2 1 1
5 14080 1 1 4 LEU CG C 6.923 4.373 16.532 1.00 . A A . 72 LEU CG 1 1
5 14081 1 1 4 LEU H H 9.096 3.275 18.212 1.00 . A A . 72 LEU H 1 1
5 14082 1 1 4 LEU HA H 8.419 2.160 15.755 1.00 . A A . 72 LEU HA 1 1
5 14083 1 1 4 LEU HB2 H 8.923 5.051 16.395 1.00 . A A . 72 LEU HB2 1 1
5 14084 1 1 4 LEU HB3 H 8.251 4.501 14.883 1.00 . A A . 72 LEU HB3 1 1
5 14085 1 1 4 LEU HD11 H 6.997 6.489 16.736 1.00 . A A . 72 LEU HD11 1 1
5 14086 1 1 4 LEU HD12 H 5.358 5.825 16.674 1.00 . A A . 72 LEU HD12 1 1
5 14087 1 1 4 LEU HD13 H 6.339 5.926 15.204 1.00 . A A . 72 LEU HD13 1 1
5 14088 1 1 4 LEU HD21 H 5.994 3.429 14.856 1.00 . A A . 72 LEU HD21 1 1
5 14089 1 1 4 LEU HD22 H 5.020 3.414 16.331 1.00 . A A . 72 LEU HD22 1 1
5 14090 1 1 4 LEU HD23 H 6.403 2.333 16.177 1.00 . A A . 72 LEU HD23 1 1
5 14091 1 1 4 LEU HG H 6.975 4.220 17.600 1.00 . A A . 72 LEU HG 1 1
5 14092 1 1 4 LEU N N 9.433 2.690 17.492 1.00 . A A . 72 LEU N 1 1
5 14093 1 1 4 LEU O O 10.271 2.390 14.158 1.00 . A A . 72 LEU O 1 1
5 14094 1 1 5 ASP C C 13.180 2.472 14.579 1.00 . A A . 73 ASP C 1 1
5 14095 1 1 5 ASP CA C 12.571 3.820 14.865 1.00 . A A . 73 ASP CA 1 1
5 14096 1 1 5 ASP CB C 13.585 4.628 15.653 1.00 . A A . 73 ASP CB 1 1
5 14097 1 1 5 ASP CG C 14.895 4.851 14.917 1.00 . A A . 73 ASP CG 1 1
5 14098 1 1 5 ASP H H 11.231 4.133 16.502 1.00 . A A . 73 ASP H 1 1
5 14099 1 1 5 ASP HA H 12.348 4.324 13.940 1.00 . A A . 73 ASP HA 1 1
5 14100 1 1 5 ASP HB2 H 13.172 5.576 15.958 1.00 . A A . 73 ASP HB2 1 1
5 14101 1 1 5 ASP HB3 H 13.807 4.036 16.530 1.00 . A A . 73 ASP HB3 1 1
5 14102 1 1 5 ASP N N 11.316 3.682 15.637 1.00 . A A . 73 ASP N 1 1
5 14103 1 1 5 ASP O O 13.716 2.223 13.502 1.00 . A A . 73 ASP O 1 1
5 14104 1 1 5 ASP OD1 O 14.992 5.822 14.139 1.00 . A A . 73 ASP OD1 1 1
5 14105 1 1 5 ASP OD2 O 15.868 4.081 15.149 1.00 . A A . 73 ASP OD2 1 1
5 14106 1 1 6 VAL C C 12.804 -0.564 14.563 1.00 . A A . 74 VAL C 1 1
5 14107 1 1 6 VAL CA C 13.645 0.312 15.448 1.00 . A A . 74 VAL CA 1 1
5 14108 1 1 6 VAL CB C 13.829 -0.325 16.830 1.00 . A A . 74 VAL CB 1 1
5 14109 1 1 6 VAL CG1 C 14.557 -1.644 16.714 1.00 . A A . 74 VAL CG1 1 1
5 14110 1 1 6 VAL CG2 C 14.566 0.630 17.747 1.00 . A A . 74 VAL CG2 1 1
5 14111 1 1 6 VAL H H 12.527 1.835 16.322 1.00 . A A . 74 VAL H 1 1
5 14112 1 1 6 VAL HA H 14.611 0.442 14.988 1.00 . A A . 74 VAL HA 1 1
5 14113 1 1 6 VAL HB H 12.852 -0.511 17.250 1.00 . A A . 74 VAL HB 1 1
5 14114 1 1 6 VAL HG11 H 13.936 -2.326 16.152 1.00 . A A . 74 VAL HG11 1 1
5 14115 1 1 6 VAL HG12 H 14.759 -2.033 17.698 1.00 . A A . 74 VAL HG12 1 1
5 14116 1 1 6 VAL HG13 H 15.487 -1.491 16.188 1.00 . A A . 74 VAL HG13 1 1
5 14117 1 1 6 VAL HG21 H 14.000 1.547 17.821 1.00 . A A . 74 VAL HG21 1 1
5 14118 1 1 6 VAL HG22 H 15.531 0.847 17.318 1.00 . A A . 74 VAL HG22 1 1
5 14119 1 1 6 VAL HG23 H 14.693 0.191 18.726 1.00 . A A . 74 VAL HG23 1 1
5 14120 1 1 6 VAL N N 13.061 1.603 15.536 1.00 . A A . 74 VAL N 1 1
5 14121 1 1 6 VAL O O 13.334 -1.243 13.701 1.00 . A A . 74 VAL O 1 1
5 14122 1 1 7 LEU C C 10.755 -0.782 12.479 1.00 . A A . 75 LEU C 1 1
5 14123 1 1 7 LEU CA C 10.539 -1.219 13.915 1.00 . A A . 75 LEU CA 1 1
5 14124 1 1 7 LEU CB C 9.095 -0.896 14.334 1.00 . A A . 75 LEU CB 1 1
5 14125 1 1 7 LEU CD1 C 7.273 -0.812 16.050 1.00 . A A . 75 LEU CD1 1 1
5 14126 1 1 7 LEU CD2 C 8.927 -2.681 16.093 1.00 . A A . 75 LEU CD2 1 1
5 14127 1 1 7 LEU CG C 8.712 -1.210 15.783 1.00 . A A . 75 LEU CG 1 1
5 14128 1 1 7 LEU H H 11.170 0.023 15.525 1.00 . A A . 75 LEU H 1 1
5 14129 1 1 7 LEU HA H 10.719 -2.280 14.003 1.00 . A A . 75 LEU HA 1 1
5 14130 1 1 7 LEU HB2 H 8.933 0.159 14.168 1.00 . A A . 75 LEU HB2 1 1
5 14131 1 1 7 LEU HB3 H 8.431 -1.447 13.683 1.00 . A A . 75 LEU HB3 1 1
5 14132 1 1 7 LEU HD11 H 7.023 -1.029 17.078 1.00 . A A . 75 LEU HD11 1 1
5 14133 1 1 7 LEU HD12 H 6.621 -1.372 15.397 1.00 . A A . 75 LEU HD12 1 1
5 14134 1 1 7 LEU HD13 H 7.148 0.245 15.863 1.00 . A A . 75 LEU HD13 1 1
5 14135 1 1 7 LEU HD21 H 9.970 -2.928 15.958 1.00 . A A . 75 LEU HD21 1 1
5 14136 1 1 7 LEU HD22 H 8.322 -3.284 15.433 1.00 . A A . 75 LEU HD22 1 1
5 14137 1 1 7 LEU HD23 H 8.644 -2.872 17.118 1.00 . A A . 75 LEU HD23 1 1
5 14138 1 1 7 LEU HG H 9.340 -0.627 16.442 1.00 . A A . 75 LEU HG 1 1
5 14139 1 1 7 LEU N N 11.495 -0.505 14.763 1.00 . A A . 75 LEU N 1 1
5 14140 1 1 7 LEU O O 10.898 -1.596 11.591 1.00 . A A . 75 LEU O 1 1
5 14141 1 1 8 ARG C C 12.412 0.666 10.447 1.00 . A A . 76 ARG C 1 1
5 14142 1 1 8 ARG CA C 11.106 1.168 11.027 1.00 . A A . 76 ARG CA 1 1
5 14143 1 1 8 ARG CB C 11.173 2.663 11.247 1.00 . A A . 76 ARG CB 1 1
5 14144 1 1 8 ARG CD C 11.194 4.943 10.351 1.00 . A A . 76 ARG CD 1 1
5 14145 1 1 8 ARG CG C 11.374 3.491 10.007 1.00 . A A . 76 ARG CG 1 1
5 14146 1 1 8 ARG CZ C 9.466 6.004 11.829 1.00 . A A . 76 ARG CZ 1 1
5 14147 1 1 8 ARG H H 10.670 1.109 13.076 1.00 . A A . 76 ARG H 1 1
5 14148 1 1 8 ARG HA H 10.307 0.970 10.329 1.00 . A A . 76 ARG HA 1 1
5 14149 1 1 8 ARG HB2 H 10.251 2.983 11.709 1.00 . A A . 76 ARG HB2 1 1
5 14150 1 1 8 ARG HB3 H 11.987 2.867 11.927 1.00 . A A . 76 ARG HB3 1 1
5 14151 1 1 8 ARG HD2 H 11.904 5.191 11.125 1.00 . A A . 76 ARG HD2 1 1
5 14152 1 1 8 ARG HD3 H 11.374 5.521 9.459 1.00 . A A . 76 ARG HD3 1 1
5 14153 1 1 8 ARG HE H 9.107 4.698 10.371 1.00 . A A . 76 ARG HE 1 1
5 14154 1 1 8 ARG HG2 H 12.373 3.330 9.627 1.00 . A A . 76 ARG HG2 1 1
5 14155 1 1 8 ARG HG3 H 10.642 3.210 9.265 1.00 . A A . 76 ARG HG3 1 1
5 14156 1 1 8 ARG HH11 H 11.350 6.634 12.342 1.00 . A A . 76 ARG HH11 1 1
5 14157 1 1 8 ARG HH12 H 10.098 7.291 13.290 1.00 . A A . 76 ARG HH12 1 1
5 14158 1 1 8 ARG HH21 H 7.537 5.518 11.591 1.00 . A A . 76 ARG HH21 1 1
5 14159 1 1 8 ARG HH22 H 7.799 6.697 12.835 1.00 . A A . 76 ARG HH22 1 1
5 14160 1 1 8 ARG N N 10.831 0.526 12.299 1.00 . A A . 76 ARG N 1 1
5 14161 1 1 8 ARG NE N 9.833 5.195 10.835 1.00 . A A . 76 ARG NE 1 1
5 14162 1 1 8 ARG NH1 N 10.367 6.690 12.532 1.00 . A A . 76 ARG NH1 1 1
5 14163 1 1 8 ARG NH2 N 8.178 6.087 12.131 1.00 . A A . 76 ARG NH2 1 1
5 14164 1 1 8 ARG O O 12.496 0.397 9.267 1.00 . A A . 76 ARG O 1 1
5 14165 1 1 9 GLY C C 14.642 -1.436 10.437 1.00 . A A . 77 GLY C 1 1
5 14166 1 1 9 GLY CA C 14.704 0.012 10.872 1.00 . A A . 77 GLY CA 1 1
5 14167 1 1 9 GLY H H 13.254 0.732 12.243 1.00 . A A . 77 GLY H 1 1
5 14168 1 1 9 GLY HA2 H 15.056 0.615 10.047 1.00 . A A . 77 GLY HA2 1 1
5 14169 1 1 9 GLY HA3 H 15.401 0.101 11.691 1.00 . A A . 77 GLY HA3 1 1
5 14170 1 1 9 GLY N N 13.409 0.505 11.299 1.00 . A A . 77 GLY N 1 1
5 14171 1 1 9 GLY O O 15.276 -1.832 9.448 1.00 . A A . 77 GLY O 1 1
5 14172 1 1 10 GLU C C 12.927 -3.739 9.518 1.00 . A A . 78 GLU C 1 1
5 14173 1 1 10 GLU CA C 13.686 -3.632 10.833 1.00 . A A . 78 GLU CA 1 1
5 14174 1 1 10 GLU CB C 12.911 -4.346 11.931 1.00 . A A . 78 GLU CB 1 1
5 14175 1 1 10 GLU CD C 12.958 -5.367 14.219 1.00 . A A . 78 GLU CD 1 1
5 14176 1 1 10 GLU CG C 13.603 -4.383 13.280 1.00 . A A . 78 GLU CG 1 1
5 14177 1 1 10 GLU H H 13.461 -1.858 11.979 1.00 . A A . 78 GLU H 1 1
5 14178 1 1 10 GLU HA H 14.657 -4.093 10.720 1.00 . A A . 78 GLU HA 1 1
5 14179 1 1 10 GLU HB2 H 12.003 -3.772 12.066 1.00 . A A . 78 GLU HB2 1 1
5 14180 1 1 10 GLU HB3 H 12.670 -5.351 11.622 1.00 . A A . 78 GLU HB3 1 1
5 14181 1 1 10 GLU HG2 H 14.633 -4.669 13.134 1.00 . A A . 78 GLU HG2 1 1
5 14182 1 1 10 GLU HG3 H 13.562 -3.398 13.724 1.00 . A A . 78 GLU HG3 1 1
5 14183 1 1 10 GLU N N 13.887 -2.227 11.170 1.00 . A A . 78 GLU N 1 1
5 14184 1 1 10 GLU O O 13.271 -4.531 8.627 1.00 . A A . 78 GLU O 1 1
5 14185 1 1 10 GLU OE1 O 11.828 -5.144 14.671 1.00 . A A . 78 GLU OE1 1 1
5 14186 1 1 10 GLU OE2 O 13.574 -6.426 14.480 1.00 . A A . 78 GLU OE2 1 1
5 14187 1 1 11 LEU C C 11.933 -2.373 7.058 1.00 . A A . 79 LEU C 1 1
5 14188 1 1 11 LEU CA C 11.099 -2.831 8.216 1.00 . A A . 79 LEU CA 1 1
5 14189 1 1 11 LEU CB C 9.952 -1.879 8.440 1.00 . A A . 79 LEU CB 1 1
5 14190 1 1 11 LEU CD1 C 7.981 -1.177 9.749 1.00 . A A . 79 LEU CD1 1 1
5 14191 1 1 11 LEU CD2 C 8.194 -3.548 9.023 1.00 . A A . 79 LEU CD2 1 1
5 14192 1 1 11 LEU CG C 8.934 -2.306 9.481 1.00 . A A . 79 LEU CG 1 1
5 14193 1 1 11 LEU H H 11.696 -2.336 10.169 1.00 . A A . 79 LEU H 1 1
5 14194 1 1 11 LEU HA H 10.705 -3.813 8.003 1.00 . A A . 79 LEU HA 1 1
5 14195 1 1 11 LEU HB2 H 10.386 -0.945 8.764 1.00 . A A . 79 LEU HB2 1 1
5 14196 1 1 11 LEU HB3 H 9.443 -1.723 7.501 1.00 . A A . 79 LEU HB3 1 1
5 14197 1 1 11 LEU HD11 H 7.454 -0.926 8.840 1.00 . A A . 79 LEU HD11 1 1
5 14198 1 1 11 LEU HD12 H 8.575 -0.329 10.056 1.00 . A A . 79 LEU HD12 1 1
5 14199 1 1 11 LEU HD13 H 7.287 -1.447 10.530 1.00 . A A . 79 LEU HD13 1 1
5 14200 1 1 11 LEU HD21 H 8.905 -4.351 8.891 1.00 . A A . 79 LEU HD21 1 1
5 14201 1 1 11 LEU HD22 H 7.700 -3.347 8.084 1.00 . A A . 79 LEU HD22 1 1
5 14202 1 1 11 LEU HD23 H 7.462 -3.828 9.765 1.00 . A A . 79 LEU HD23 1 1
5 14203 1 1 11 LEU HG H 9.449 -2.535 10.404 1.00 . A A . 79 LEU HG 1 1
5 14204 1 1 11 LEU N N 11.909 -2.912 9.400 1.00 . A A . 79 LEU N 1 1
5 14205 1 1 11 LEU O O 11.760 -2.844 5.962 1.00 . A A . 79 LEU O 1 1
5 14206 1 1 12 ARG C C 14.556 -2.156 5.784 1.00 . A A . 80 ARG C 1 1
5 14207 1 1 12 ARG CA C 13.799 -0.980 6.332 1.00 . A A . 80 ARG CA 1 1
5 14208 1 1 12 ARG CB C 14.784 0.045 6.907 1.00 . A A . 80 ARG CB 1 1
5 14209 1 1 12 ARG CD C 14.079 2.027 5.556 1.00 . A A . 80 ARG CD 1 1
5 14210 1 1 12 ARG CG C 14.274 1.468 6.955 1.00 . A A . 80 ARG CG 1 1
5 14211 1 1 12 ARG CZ C 15.763 3.045 4.021 1.00 . A A . 80 ARG CZ 1 1
5 14212 1 1 12 ARG H H 12.751 -0.998 8.205 1.00 . A A . 80 ARG H 1 1
5 14213 1 1 12 ARG HA H 13.240 -0.525 5.530 1.00 . A A . 80 ARG HA 1 1
5 14214 1 1 12 ARG HB2 H 15.040 -0.254 7.913 1.00 . A A . 80 ARG HB2 1 1
5 14215 1 1 12 ARG HB3 H 15.683 0.028 6.307 1.00 . A A . 80 ARG HB3 1 1
5 14216 1 1 12 ARG HD2 H 13.340 1.439 5.036 1.00 . A A . 80 ARG HD2 1 1
5 14217 1 1 12 ARG HD3 H 13.725 3.042 5.641 1.00 . A A . 80 ARG HD3 1 1
5 14218 1 1 12 ARG HE H 15.867 1.191 4.801 1.00 . A A . 80 ARG HE 1 1
5 14219 1 1 12 ARG HG2 H 13.328 1.483 7.477 1.00 . A A . 80 ARG HG2 1 1
5 14220 1 1 12 ARG HG3 H 14.991 2.082 7.483 1.00 . A A . 80 ARG HG3 1 1
5 14221 1 1 12 ARG HH11 H 14.243 4.334 4.521 1.00 . A A . 80 ARG HH11 1 1
5 14222 1 1 12 ARG HH12 H 15.372 4.974 3.425 1.00 . A A . 80 ARG HH12 1 1
5 14223 1 1 12 ARG HH21 H 17.425 2.065 3.337 1.00 . A A . 80 ARG HH21 1 1
5 14224 1 1 12 ARG HH22 H 17.255 3.652 2.740 1.00 . A A . 80 ARG HH22 1 1
5 14225 1 1 12 ARG N N 12.812 -1.424 7.317 1.00 . A A . 80 ARG N 1 1
5 14226 1 1 12 ARG NE N 15.330 2.026 4.776 1.00 . A A . 80 ARG NE 1 1
5 14227 1 1 12 ARG NH1 N 15.082 4.196 3.989 1.00 . A A . 80 ARG NH1 1 1
5 14228 1 1 12 ARG NH2 N 16.888 2.916 3.317 1.00 . A A . 80 ARG NH2 1 1
5 14229 1 1 12 ARG O O 14.569 -2.363 4.579 1.00 . A A . 80 ARG O 1 1
5 14230 1 1 13 GLY C C 15.010 -5.070 5.427 1.00 . A A . 81 GLY C 1 1
5 14231 1 1 13 GLY CA C 15.850 -4.149 6.295 1.00 . A A . 81 GLY CA 1 1
5 14232 1 1 13 GLY H H 15.052 -2.722 7.639 1.00 . A A . 81 GLY H 1 1
5 14233 1 1 13 GLY HA2 H 16.733 -3.858 5.748 1.00 . A A . 81 GLY HA2 1 1
5 14234 1 1 13 GLY HA3 H 16.148 -4.684 7.184 1.00 . A A . 81 GLY HA3 1 1
5 14235 1 1 13 GLY N N 15.123 -2.956 6.686 1.00 . A A . 81 GLY N 1 1
5 14236 1 1 13 GLY O O 15.500 -5.605 4.432 1.00 . A A . 81 GLY O 1 1
5 14237 1 1 14 GLN C C 12.513 -5.422 3.645 1.00 . A A . 82 GLN C 1 1
5 14238 1 1 14 GLN CA C 12.777 -6.017 5.050 1.00 . A A . 82 GLN CA 1 1
5 14239 1 1 14 GLN CB C 11.470 -6.159 5.897 1.00 . A A . 82 GLN CB 1 1
5 14240 1 1 14 GLN CD C 9.493 -6.258 4.223 1.00 . A A . 82 GLN CD 1 1
5 14241 1 1 14 GLN CG C 10.319 -6.991 5.285 1.00 . A A . 82 GLN CG 1 1
5 14242 1 1 14 GLN H H 13.462 -4.767 6.624 1.00 . A A . 82 GLN H 1 1
5 14243 1 1 14 GLN HA H 13.214 -6.997 4.922 1.00 . A A . 82 GLN HA 1 1
5 14244 1 1 14 GLN HB2 H 11.729 -6.615 6.841 1.00 . A A . 82 GLN HB2 1 1
5 14245 1 1 14 GLN HB3 H 11.097 -5.165 6.097 1.00 . A A . 82 GLN HB3 1 1
5 14246 1 1 14 GLN HE21 H 9.122 -7.962 3.303 1.00 . A A . 82 GLN HE21 1 1
5 14247 1 1 14 GLN HE22 H 8.439 -6.545 2.589 1.00 . A A . 82 GLN HE22 1 1
5 14248 1 1 14 GLN HG2 H 10.741 -7.873 4.827 1.00 . A A . 82 GLN HG2 1 1
5 14249 1 1 14 GLN HG3 H 9.659 -7.297 6.083 1.00 . A A . 82 GLN HG3 1 1
5 14250 1 1 14 GLN N N 13.745 -5.213 5.793 1.00 . A A . 82 GLN N 1 1
5 14251 1 1 14 GLN NE2 N 8.966 -6.995 3.280 1.00 . A A . 82 GLN NE2 1 1
5 14252 1 1 14 GLN O O 12.618 -6.127 2.643 1.00 . A A . 82 GLN O 1 1
5 14253 1 1 14 GLN OE1 O 9.330 -5.033 4.264 1.00 . A A . 82 GLN OE1 1 1
5 14254 1 1 15 ARG C C 13.073 -3.430 1.394 1.00 . A A . 83 ARG C 1 1
5 14255 1 1 15 ARG CA C 11.877 -3.435 2.322 1.00 . A A . 83 ARG CA 1 1
5 14256 1 1 15 ARG CB C 11.453 -1.982 2.581 1.00 . A A . 83 ARG CB 1 1
5 14257 1 1 15 ARG CD C 10.076 -0.366 3.901 1.00 . A A . 83 ARG CD 1 1
5 14258 1 1 15 ARG CG C 10.322 -1.825 3.574 1.00 . A A . 83 ARG CG 1 1
5 14259 1 1 15 ARG CZ C 9.142 0.968 5.816 1.00 . A A . 83 ARG CZ 1 1
5 14260 1 1 15 ARG H H 12.207 -3.628 4.438 1.00 . A A . 83 ARG H 1 1
5 14261 1 1 15 ARG HA H 11.059 -3.964 1.853 1.00 . A A . 83 ARG HA 1 1
5 14262 1 1 15 ARG HB2 H 12.307 -1.439 2.959 1.00 . A A . 83 ARG HB2 1 1
5 14263 1 1 15 ARG HB3 H 11.148 -1.540 1.644 1.00 . A A . 83 ARG HB3 1 1
5 14264 1 1 15 ARG HD2 H 11.028 0.144 3.951 1.00 . A A . 83 ARG HD2 1 1
5 14265 1 1 15 ARG HD3 H 9.475 0.060 3.113 1.00 . A A . 83 ARG HD3 1 1
5 14266 1 1 15 ARG HE H 9.173 -1.074 5.622 1.00 . A A . 83 ARG HE 1 1
5 14267 1 1 15 ARG HG2 H 9.422 -2.247 3.154 1.00 . A A . 83 ARG HG2 1 1
5 14268 1 1 15 ARG HG3 H 10.580 -2.351 4.481 1.00 . A A . 83 ARG HG3 1 1
5 14269 1 1 15 ARG HH11 H 9.496 2.159 4.174 1.00 . A A . 83 ARG HH11 1 1
5 14270 1 1 15 ARG HH12 H 9.164 2.994 5.609 1.00 . A A . 83 ARG HH12 1 1
5 14271 1 1 15 ARG HH21 H 8.574 0.167 7.643 1.00 . A A . 83 ARG HH21 1 1
5 14272 1 1 15 ARG HH22 H 8.566 1.816 7.650 1.00 . A A . 83 ARG HH22 1 1
5 14273 1 1 15 ARG N N 12.212 -4.127 3.589 1.00 . A A . 83 ARG N 1 1
5 14274 1 1 15 ARG NE N 9.369 -0.213 5.192 1.00 . A A . 83 ARG NE 1 1
5 14275 1 1 15 ARG NH1 N 9.259 2.104 5.149 1.00 . A A . 83 ARG NH1 1 1
5 14276 1 1 15 ARG NH2 N 8.733 0.984 7.088 1.00 . A A . 83 ARG NH2 1 1
5 14277 1 1 15 ARG O O 12.947 -3.654 0.187 1.00 . A A . 83 ARG O 1 1
5 14278 1 1 16 GLU C C 15.851 -4.539 0.751 1.00 . A A . 84 GLU C 1 1
5 14279 1 1 16 GLU CA C 15.455 -3.146 1.212 1.00 . A A . 84 GLU CA 1 1
5 14280 1 1 16 GLU CB C 16.551 -2.450 2.014 1.00 . A A . 84 GLU CB 1 1
5 14281 1 1 16 GLU CD C 17.183 -0.304 3.220 1.00 . A A . 84 GLU CD 1 1
5 14282 1 1 16 GLU CG C 16.220 -0.985 2.286 1.00 . A A . 84 GLU CG 1 1
5 14283 1 1 16 GLU H H 14.265 -3.024 2.934 1.00 . A A . 84 GLU H 1 1
5 14284 1 1 16 GLU HA H 15.248 -2.561 0.328 1.00 . A A . 84 GLU HA 1 1
5 14285 1 1 16 GLU HB2 H 16.673 -2.960 2.959 1.00 . A A . 84 GLU HB2 1 1
5 14286 1 1 16 GLU HB3 H 17.478 -2.492 1.462 1.00 . A A . 84 GLU HB3 1 1
5 14287 1 1 16 GLU HG2 H 16.224 -0.450 1.349 1.00 . A A . 84 GLU HG2 1 1
5 14288 1 1 16 GLU HG3 H 15.228 -0.935 2.713 1.00 . A A . 84 GLU HG3 1 1
5 14289 1 1 16 GLU N N 14.230 -3.188 1.963 1.00 . A A . 84 GLU N 1 1
5 14290 1 1 16 GLU O O 16.365 -4.700 -0.350 1.00 . A A . 84 GLU O 1 1
5 14291 1 1 16 GLU OE1 O 18.247 0.160 2.772 1.00 . A A . 84 GLU OE1 1 1
5 14292 1 1 16 GLU OE2 O 16.878 -0.178 4.416 1.00 . A A . 84 GLU OE2 1 1
5 14293 1 1 17 ALA C C 14.890 -7.278 0.020 1.00 . A A . 85 ALA C 1 1
5 14294 1 1 17 ALA CA C 15.797 -6.944 1.179 1.00 . A A . 85 ALA CA 1 1
5 14295 1 1 17 ALA CB C 15.521 -7.900 2.333 1.00 . A A . 85 ALA CB 1 1
5 14296 1 1 17 ALA H H 15.198 -5.367 2.465 1.00 . A A . 85 ALA H 1 1
5 14297 1 1 17 ALA HA H 16.826 -7.045 0.867 1.00 . A A . 85 ALA HA 1 1
5 14298 1 1 17 ALA HB1 H 14.488 -7.807 2.633 1.00 . A A . 85 ALA HB1 1 1
5 14299 1 1 17 ALA HB2 H 16.158 -7.660 3.169 1.00 . A A . 85 ALA HB2 1 1
5 14300 1 1 17 ALA HB3 H 15.710 -8.914 2.013 1.00 . A A . 85 ALA HB3 1 1
5 14301 1 1 17 ALA N N 15.564 -5.554 1.573 1.00 . A A . 85 ALA N 1 1
5 14302 1 1 17 ALA O O 15.307 -7.894 -0.948 1.00 . A A . 85 ALA O 1 1
5 14303 1 1 18 PHE C C 13.138 -6.445 -2.199 1.00 . A A . 86 PHE C 1 1
5 14304 1 1 18 PHE CA C 12.648 -7.009 -0.888 1.00 . A A . 86 PHE CA 1 1
5 14305 1 1 18 PHE CB C 11.350 -6.326 -0.463 1.00 . A A . 86 PHE CB 1 1
5 14306 1 1 18 PHE CD1 C 10.207 -8.370 0.349 1.00 . A A . 86 PHE CD1 1 1
5 14307 1 1 18 PHE CD2 C 9.116 -7.038 -1.293 1.00 . A A . 86 PHE CD2 1 1
5 14308 1 1 18 PHE CE1 C 9.161 -9.256 0.347 1.00 . A A . 86 PHE CE1 1 1
5 14309 1 1 18 PHE CE2 C 8.065 -7.929 -1.302 1.00 . A A . 86 PHE CE2 1 1
5 14310 1 1 18 PHE CG C 10.195 -7.252 -0.466 1.00 . A A . 86 PHE CG 1 1
5 14311 1 1 18 PHE CZ C 8.086 -9.036 -0.478 1.00 . A A . 86 PHE CZ 1 1
5 14312 1 1 18 PHE H H 13.400 -6.359 0.959 1.00 . A A . 86 PHE H 1 1
5 14313 1 1 18 PHE HA H 12.464 -8.067 -1.000 1.00 . A A . 86 PHE HA 1 1
5 14314 1 1 18 PHE HB2 H 11.463 -5.925 0.535 1.00 . A A . 86 PHE HB2 1 1
5 14315 1 1 18 PHE HB3 H 11.134 -5.505 -1.133 1.00 . A A . 86 PHE HB3 1 1
5 14316 1 1 18 PHE HD1 H 11.056 -8.535 0.996 1.00 . A A . 86 PHE HD1 1 1
5 14317 1 1 18 PHE HD2 H 9.094 -6.154 -1.922 1.00 . A A . 86 PHE HD2 1 1
5 14318 1 1 18 PHE HE1 H 9.182 -10.119 0.994 1.00 . A A . 86 PHE HE1 1 1
5 14319 1 1 18 PHE HE2 H 7.222 -7.755 -1.953 1.00 . A A . 86 PHE HE2 1 1
5 14320 1 1 18 PHE HZ H 7.265 -9.734 -0.478 1.00 . A A . 86 PHE HZ 1 1
5 14321 1 1 18 PHE N N 13.651 -6.825 0.131 1.00 . A A . 86 PHE N 1 1
5 14322 1 1 18 PHE O O 13.304 -7.170 -3.159 1.00 . A A . 86 PHE O 1 1
5 14323 1 1 19 LEU C C 15.179 -5.146 -3.951 1.00 . A A . 87 LEU C 1 1
5 14324 1 1 19 LEU CA C 13.952 -4.436 -3.347 1.00 . A A . 87 LEU CA 1 1
5 14325 1 1 19 LEU CB C 14.313 -3.011 -2.922 1.00 . A A . 87 LEU CB 1 1
5 14326 1 1 19 LEU CD1 C 13.905 -1.876 -5.135 1.00 . A A . 87 LEU CD1 1 1
5 14327 1 1 19 LEU CD2 C 15.318 -0.769 -3.393 1.00 . A A . 87 LEU CD2 1 1
5 14328 1 1 19 LEU CG C 14.897 -2.094 -4.002 1.00 . A A . 87 LEU CG 1 1
5 14329 1 1 19 LEU H H 13.242 -4.676 -1.360 1.00 . A A . 87 LEU H 1 1
5 14330 1 1 19 LEU HA H 13.173 -4.389 -4.092 1.00 . A A . 87 LEU HA 1 1
5 14331 1 1 19 LEU HB2 H 13.412 -2.555 -2.535 1.00 . A A . 87 LEU HB2 1 1
5 14332 1 1 19 LEU HB3 H 15.025 -3.082 -2.112 1.00 . A A . 87 LEU HB3 1 1
5 14333 1 1 19 LEU HD11 H 14.332 -1.205 -5.865 1.00 . A A . 87 LEU HD11 1 1
5 14334 1 1 19 LEU HD12 H 12.992 -1.453 -4.742 1.00 . A A . 87 LEU HD12 1 1
5 14335 1 1 19 LEU HD13 H 13.694 -2.825 -5.606 1.00 . A A . 87 LEU HD13 1 1
5 14336 1 1 19 LEU HD21 H 14.458 -0.290 -2.948 1.00 . A A . 87 LEU HD21 1 1
5 14337 1 1 19 LEU HD22 H 15.732 -0.128 -4.156 1.00 . A A . 87 LEU HD22 1 1
5 14338 1 1 19 LEU HD23 H 16.064 -0.947 -2.632 1.00 . A A . 87 LEU HD23 1 1
5 14339 1 1 19 LEU HG H 15.773 -2.565 -4.421 1.00 . A A . 87 LEU HG 1 1
5 14340 1 1 19 LEU N N 13.424 -5.163 -2.192 1.00 . A A . 87 LEU N 1 1
5 14341 1 1 19 LEU O O 15.283 -5.276 -5.173 1.00 . A A . 87 LEU O 1 1
5 14342 1 1 20 SER C C 16.867 -7.617 -4.294 1.00 . A A . 88 SER C 1 1
5 14343 1 1 20 SER CA C 17.256 -6.364 -3.502 1.00 . A A . 88 SER CA 1 1
5 14344 1 1 20 SER CB C 18.088 -6.754 -2.272 1.00 . A A . 88 SER CB 1 1
5 14345 1 1 20 SER H H 15.920 -5.481 -2.126 1.00 . A A . 88 SER H 1 1
5 14346 1 1 20 SER HA H 17.847 -5.715 -4.131 1.00 . A A . 88 SER HA 1 1
5 14347 1 1 20 SER HB2 H 17.472 -7.344 -1.608 1.00 . A A . 88 SER HB2 1 1
5 14348 1 1 20 SER HB3 H 18.943 -7.341 -2.570 1.00 . A A . 88 SER HB3 1 1
5 14349 1 1 20 SER HG H 17.770 -5.216 -1.112 1.00 . A A . 88 SER HG 1 1
5 14350 1 1 20 SER N N 16.068 -5.628 -3.085 1.00 . A A . 88 SER N 1 1
5 14351 1 1 20 SER O O 17.387 -7.870 -5.389 1.00 . A A . 88 SER O 1 1
5 14352 1 1 20 SER OG O 18.535 -5.601 -1.564 1.00 . A A . 88 SER OG 1 1
5 14353 1 1 21 GLU C C 14.752 -9.274 -5.678 1.00 . A A . 89 GLU C 1 1
5 14354 1 1 21 GLU CA C 15.464 -9.560 -4.394 1.00 . A A . 89 GLU CA 1 1
5 14355 1 1 21 GLU CB C 14.576 -10.360 -3.454 1.00 . A A . 89 GLU CB 1 1
5 14356 1 1 21 GLU CD C 16.556 -11.499 -2.413 1.00 . A A . 89 GLU CD 1 1
5 14357 1 1 21 GLU CG C 15.269 -10.759 -2.168 1.00 . A A . 89 GLU CG 1 1
5 14358 1 1 21 GLU H H 15.445 -8.065 -2.954 1.00 . A A . 89 GLU H 1 1
5 14359 1 1 21 GLU HA H 16.331 -10.154 -4.629 1.00 . A A . 89 GLU HA 1 1
5 14360 1 1 21 GLU HB2 H 13.710 -9.764 -3.205 1.00 . A A . 89 GLU HB2 1 1
5 14361 1 1 21 GLU HB3 H 14.250 -11.256 -3.960 1.00 . A A . 89 GLU HB3 1 1
5 14362 1 1 21 GLU HG2 H 15.493 -9.865 -1.604 1.00 . A A . 89 GLU HG2 1 1
5 14363 1 1 21 GLU HG3 H 14.609 -11.389 -1.590 1.00 . A A . 89 GLU HG3 1 1
5 14364 1 1 21 GLU N N 15.901 -8.346 -3.778 1.00 . A A . 89 GLU N 1 1
5 14365 1 1 21 GLU O O 14.874 -10.031 -6.641 1.00 . A A . 89 GLU O 1 1
5 14366 1 1 21 GLU OE1 O 16.508 -12.722 -2.668 1.00 . A A . 89 GLU OE1 1 1
5 14367 1 1 21 GLU OE2 O 17.629 -10.889 -2.330 1.00 . A A . 89 GLU OE2 1 1
5 14368 1 1 22 ILE C C 14.245 -7.440 -8.025 1.00 . A A . 90 ILE C 1 1
5 14369 1 1 22 ILE CA C 13.306 -7.826 -6.897 1.00 . A A . 90 ILE CA 1 1
5 14370 1 1 22 ILE CB C 12.263 -6.698 -6.690 1.00 . A A . 90 ILE CB 1 1
5 14371 1 1 22 ILE CD1 C 10.804 -8.314 -5.291 1.00 . A A . 90 ILE CD1 1 1
5 14372 1 1 22 ILE CG1 C 11.402 -6.928 -5.432 1.00 . A A . 90 ILE CG1 1 1
5 14373 1 1 22 ILE CG2 C 11.375 -6.579 -7.920 1.00 . A A . 90 ILE CG2 1 1
5 14374 1 1 22 ILE H H 14.034 -7.579 -4.930 1.00 . A A . 90 ILE H 1 1
5 14375 1 1 22 ILE HA H 12.789 -8.735 -7.161 1.00 . A A . 90 ILE HA 1 1
5 14376 1 1 22 ILE HB H 12.805 -5.770 -6.582 1.00 . A A . 90 ILE HB 1 1
5 14377 1 1 22 ILE HD11 H 10.182 -8.547 -6.142 1.00 . A A . 90 ILE HD11 1 1
5 14378 1 1 22 ILE HD12 H 10.227 -8.339 -4.378 1.00 . A A . 90 ILE HD12 1 1
5 14379 1 1 22 ILE HD13 H 11.624 -9.016 -5.213 1.00 . A A . 90 ILE HD13 1 1
5 14380 1 1 22 ILE HG12 H 12.012 -6.754 -4.558 1.00 . A A . 90 ILE HG12 1 1
5 14381 1 1 22 ILE HG13 H 10.591 -6.215 -5.435 1.00 . A A . 90 ILE HG13 1 1
5 14382 1 1 22 ILE HG21 H 10.835 -7.504 -8.064 1.00 . A A . 90 ILE HG21 1 1
5 14383 1 1 22 ILE HG22 H 11.994 -6.402 -8.790 1.00 . A A . 90 ILE HG22 1 1
5 14384 1 1 22 ILE HG23 H 10.676 -5.766 -7.796 1.00 . A A . 90 ILE HG23 1 1
5 14385 1 1 22 ILE N N 14.052 -8.164 -5.721 1.00 . A A . 90 ILE N 1 1
5 14386 1 1 22 ILE O O 14.102 -7.913 -9.129 1.00 . A A . 90 ILE O 1 1
5 14387 1 1 23 ILE C C 17.056 -7.373 -9.190 1.00 . A A . 91 ILE C 1 1
5 14388 1 1 23 ILE CA C 16.168 -6.189 -8.738 1.00 . A A . 91 ILE CA 1 1
5 14389 1 1 23 ILE CB C 17.018 -4.953 -8.286 1.00 . A A . 91 ILE CB 1 1
5 14390 1 1 23 ILE CD1 C 16.867 -3.823 -10.536 1.00 . A A . 91 ILE CD1 1 1
5 14391 1 1 23 ILE CG1 C 17.778 -4.351 -9.461 1.00 . A A . 91 ILE CG1 1 1
5 14392 1 1 23 ILE CG2 C 17.977 -5.303 -7.168 1.00 . A A . 91 ILE CG2 1 1
5 14393 1 1 23 ILE H H 15.302 -6.216 -6.829 1.00 . A A . 91 ILE H 1 1
5 14394 1 1 23 ILE HA H 15.569 -5.908 -9.590 1.00 . A A . 91 ILE HA 1 1
5 14395 1 1 23 ILE HB H 16.334 -4.209 -7.907 1.00 . A A . 91 ILE HB 1 1
5 14396 1 1 23 ILE HD11 H 17.452 -3.367 -11.320 1.00 . A A . 91 ILE HD11 1 1
5 14397 1 1 23 ILE HD12 H 16.206 -3.087 -10.102 1.00 . A A . 91 ILE HD12 1 1
5 14398 1 1 23 ILE HD13 H 16.281 -4.637 -10.934 1.00 . A A . 91 ILE HD13 1 1
5 14399 1 1 23 ILE HG12 H 18.395 -3.537 -9.111 1.00 . A A . 91 ILE HG12 1 1
5 14400 1 1 23 ILE HG13 H 18.406 -5.113 -9.900 1.00 . A A . 91 ILE HG13 1 1
5 14401 1 1 23 ILE HG21 H 18.659 -6.065 -7.514 1.00 . A A . 91 ILE HG21 1 1
5 14402 1 1 23 ILE HG22 H 17.413 -5.681 -6.328 1.00 . A A . 91 ILE HG22 1 1
5 14403 1 1 23 ILE HG23 H 18.530 -4.423 -6.876 1.00 . A A . 91 ILE HG23 1 1
5 14404 1 1 23 ILE N N 15.226 -6.602 -7.729 1.00 . A A . 91 ILE N 1 1
5 14405 1 1 23 ILE O O 17.522 -7.411 -10.331 1.00 . A A . 91 ILE O 1 1
5 14406 1 1 24 LYS C C 17.173 -10.475 -9.533 1.00 . A A . 92 LYS C 1 1
5 14407 1 1 24 LYS CA C 18.020 -9.539 -8.673 1.00 . A A . 92 LYS CA 1 1
5 14408 1 1 24 LYS CB C 18.513 -10.306 -7.444 1.00 . A A . 92 LYS CB 1 1
5 14409 1 1 24 LYS CD C 20.944 -9.639 -7.478 1.00 . A A . 92 LYS CD 1 1
5 14410 1 1 24 LYS CE C 22.110 -9.130 -6.633 1.00 . A A . 92 LYS CE 1 1
5 14411 1 1 24 LYS CG C 19.651 -9.659 -6.676 1.00 . A A . 92 LYS CG 1 1
5 14412 1 1 24 LYS H H 16.977 -8.215 -7.370 1.00 . A A . 92 LYS H 1 1
5 14413 1 1 24 LYS HA H 18.877 -9.230 -9.251 1.00 . A A . 92 LYS HA 1 1
5 14414 1 1 24 LYS HB2 H 17.683 -10.428 -6.763 1.00 . A A . 92 LYS HB2 1 1
5 14415 1 1 24 LYS HB3 H 18.834 -11.286 -7.765 1.00 . A A . 92 LYS HB3 1 1
5 14416 1 1 24 LYS HD2 H 21.162 -10.638 -7.822 1.00 . A A . 92 LYS HD2 1 1
5 14417 1 1 24 LYS HD3 H 20.821 -8.986 -8.329 1.00 . A A . 92 LYS HD3 1 1
5 14418 1 1 24 LYS HE2 H 23.010 -9.198 -7.225 1.00 . A A . 92 LYS HE2 1 1
5 14419 1 1 24 LYS HE3 H 21.932 -8.097 -6.374 1.00 . A A . 92 LYS HE3 1 1
5 14420 1 1 24 LYS HG2 H 19.380 -8.646 -6.421 1.00 . A A . 92 LYS HG2 1 1
5 14421 1 1 24 LYS HG3 H 19.814 -10.231 -5.776 1.00 . A A . 92 LYS HG3 1 1
5 14422 1 1 24 LYS HZ1 H 22.400 -10.939 -5.610 1.00 . A A . 92 LYS HZ1 1 1
5 14423 1 1 24 LYS HZ2 H 21.475 -9.835 -4.752 1.00 . A A . 92 LYS HZ2 1 1
5 14424 1 1 24 LYS HZ3 H 23.146 -9.646 -4.862 1.00 . A A . 92 LYS HZ3 1 1
5 14425 1 1 24 LYS N N 17.283 -8.335 -8.300 1.00 . A A . 92 LYS N 1 1
5 14426 1 1 24 LYS NZ N 22.294 -9.927 -5.386 1.00 . A A . 92 LYS NZ 1 1
5 14427 1 1 24 LYS O O 17.687 -11.114 -10.457 1.00 . A A . 92 LYS O 1 1
5 14428 1 1 25 SER C C 14.458 -10.935 -11.211 1.00 . A A . 93 SER C 1 1
5 14429 1 1 25 SER CA C 15.031 -11.491 -9.922 1.00 . A A . 93 SER CA 1 1
5 14430 1 1 25 SER CB C 13.914 -11.924 -8.994 1.00 . A A . 93 SER CB 1 1
5 14431 1 1 25 SER H H 15.505 -9.920 -8.595 1.00 . A A . 93 SER H 1 1
5 14432 1 1 25 SER HA H 15.627 -12.359 -10.156 1.00 . A A . 93 SER HA 1 1
5 14433 1 1 25 SER HB2 H 13.261 -11.085 -8.805 1.00 . A A . 93 SER HB2 1 1
5 14434 1 1 25 SER HB3 H 13.358 -12.725 -9.456 1.00 . A A . 93 SER HB3 1 1
5 14435 1 1 25 SER HG H 14.680 -11.579 -7.273 1.00 . A A . 93 SER HG 1 1
5 14436 1 1 25 SER N N 15.895 -10.543 -9.250 1.00 . A A . 93 SER N 1 1
5 14437 1 1 25 SER O O 13.974 -9.825 -11.264 1.00 . A A . 93 SER O 1 1
5 14438 1 1 25 SER OG O 14.454 -12.389 -7.759 1.00 . A A . 93 SER OG 1 1
5 14439 1 1 26 ASP C C 13.099 -12.517 -13.972 1.00 . A A . 94 ASP C 1 1
5 14440 1 1 26 ASP CA C 13.998 -11.360 -13.539 1.00 . A A . 94 ASP CA 1 1
5 14441 1 1 26 ASP CB C 15.175 -11.202 -14.506 1.00 . A A . 94 ASP CB 1 1
5 14442 1 1 26 ASP CG C 14.914 -10.263 -15.658 1.00 . A A . 94 ASP CG 1 1
5 14443 1 1 26 ASP H H 14.954 -12.606 -12.148 1.00 . A A . 94 ASP H 1 1
5 14444 1 1 26 ASP HA H 13.437 -10.439 -13.464 1.00 . A A . 94 ASP HA 1 1
5 14445 1 1 26 ASP HB2 H 16.029 -10.834 -13.958 1.00 . A A . 94 ASP HB2 1 1
5 14446 1 1 26 ASP HB3 H 15.410 -12.176 -14.909 1.00 . A A . 94 ASP HB3 1 1
5 14447 1 1 26 ASP N N 14.524 -11.727 -12.239 1.00 . A A . 94 ASP N 1 1
5 14448 1 1 26 ASP O O 12.764 -12.705 -15.153 1.00 . A A . 94 ASP O 1 1
5 14449 1 1 26 ASP OD1 O 14.412 -10.685 -16.713 1.00 . A A . 94 ASP OD1 1 1
5 14450 1 1 26 ASP OD2 O 15.284 -9.084 -15.549 1.00 . A A . 94 ASP OD2 1 1
5 14451 1 1 27 GLY C C 10.708 -14.543 -12.305 1.00 . A A . 95 GLY C 1 1
5 14452 1 1 27 GLY CA C 11.943 -14.485 -13.177 1.00 . A A . 95 GLY CA 1 1
5 14453 1 1 27 GLY H H 12.931 -13.009 -12.067 1.00 . A A . 95 GLY H 1 1
5 14454 1 1 27 GLY HA2 H 11.624 -14.511 -14.208 1.00 . A A . 95 GLY HA2 1 1
5 14455 1 1 27 GLY HA3 H 12.570 -15.339 -12.970 1.00 . A A . 95 GLY HA3 1 1
5 14456 1 1 27 GLY N N 12.707 -13.289 -12.978 1.00 . A A . 95 GLY N 1 1
5 14457 1 1 27 GLY O O 10.149 -13.509 -11.984 1.00 . A A . 95 GLY O 1 1
5 14458 1 1 28 PRO C C 8.973 -15.238 -9.786 1.00 . A A . 96 PRO C 1 1
5 14459 1 1 28 PRO CA C 9.021 -15.965 -11.142 1.00 . A A . 96 PRO CA 1 1
5 14460 1 1 28 PRO CB C 8.965 -17.490 -10.938 1.00 . A A . 96 PRO CB 1 1
5 14461 1 1 28 PRO CD C 10.951 -17.043 -12.172 1.00 . A A . 96 PRO CD 1 1
5 14462 1 1 28 PRO CG C 10.357 -17.961 -11.150 1.00 . A A . 96 PRO CG 1 1
5 14463 1 1 28 PRO HA H 8.163 -15.659 -11.721 1.00 . A A . 96 PRO HA 1 1
5 14464 1 1 28 PRO HB2 H 8.617 -17.711 -9.940 1.00 . A A . 96 PRO HB2 1 1
5 14465 1 1 28 PRO HB3 H 8.317 -17.944 -11.672 1.00 . A A . 96 PRO HB3 1 1
5 14466 1 1 28 PRO HD2 H 12.016 -16.967 -12.008 1.00 . A A . 96 PRO HD2 1 1
5 14467 1 1 28 PRO HD3 H 10.744 -17.400 -13.171 1.00 . A A . 96 PRO HD3 1 1
5 14468 1 1 28 PRO HG2 H 10.903 -17.901 -10.219 1.00 . A A . 96 PRO HG2 1 1
5 14469 1 1 28 PRO HG3 H 10.360 -18.972 -11.529 1.00 . A A . 96 PRO HG3 1 1
5 14470 1 1 28 PRO N N 10.265 -15.760 -11.913 1.00 . A A . 96 PRO N 1 1
5 14471 1 1 28 PRO O O 9.990 -15.094 -9.084 1.00 . A A . 96 PRO O 1 1
5 14472 1 1 29 PHE C C 6.347 -14.785 -7.482 1.00 . A A . 97 PHE C 1 1
5 14473 1 1 29 PHE CA C 7.521 -14.120 -8.174 1.00 . A A . 97 PHE CA 1 1
5 14474 1 1 29 PHE CB C 7.219 -12.618 -8.377 1.00 . A A . 97 PHE CB 1 1
5 14475 1 1 29 PHE CD1 C 9.413 -11.443 -8.018 1.00 . A A . 97 PHE CD1 1 1
5 14476 1 1 29 PHE CD2 C 8.435 -11.360 -10.189 1.00 . A A . 97 PHE CD2 1 1
5 14477 1 1 29 PHE CE1 C 10.476 -10.681 -8.463 1.00 . A A . 97 PHE CE1 1 1
5 14478 1 1 29 PHE CE2 C 9.498 -10.595 -10.639 1.00 . A A . 97 PHE CE2 1 1
5 14479 1 1 29 PHE CG C 8.380 -11.792 -8.875 1.00 . A A . 97 PHE CG 1 1
5 14480 1 1 29 PHE CZ C 10.518 -10.256 -9.775 1.00 . A A . 97 PHE CZ 1 1
5 14481 1 1 29 PHE H H 7.018 -14.978 -10.019 1.00 . A A . 97 PHE H 1 1
5 14482 1 1 29 PHE HA H 8.396 -14.228 -7.551 1.00 . A A . 97 PHE HA 1 1
5 14483 1 1 29 PHE HB2 H 6.418 -12.517 -9.093 1.00 . A A . 97 PHE HB2 1 1
5 14484 1 1 29 PHE HB3 H 6.895 -12.203 -7.435 1.00 . A A . 97 PHE HB3 1 1
5 14485 1 1 29 PHE HD1 H 9.382 -11.776 -6.991 1.00 . A A . 97 PHE HD1 1 1
5 14486 1 1 29 PHE HD2 H 7.637 -11.625 -10.867 1.00 . A A . 97 PHE HD2 1 1
5 14487 1 1 29 PHE HE1 H 11.273 -10.419 -7.783 1.00 . A A . 97 PHE HE1 1 1
5 14488 1 1 29 PHE HE2 H 9.529 -10.265 -11.668 1.00 . A A . 97 PHE HE2 1 1
5 14489 1 1 29 PHE HZ H 11.349 -9.660 -10.125 1.00 . A A . 97 PHE HZ 1 1
5 14490 1 1 29 PHE N N 7.779 -14.801 -9.428 1.00 . A A . 97 PHE N 1 1
5 14491 1 1 29 PHE O O 5.584 -15.524 -8.113 1.00 . A A . 97 PHE O 1 1
5 14492 1 1 30 THR C C 4.052 -14.020 -5.218 1.00 . A A . 98 THR C 1 1
5 14493 1 1 30 THR CA C 5.122 -15.101 -5.452 1.00 . A A . 98 THR CA 1 1
5 14494 1 1 30 THR CB C 5.660 -15.656 -4.114 1.00 . A A . 98 THR CB 1 1
5 14495 1 1 30 THR CG2 C 4.593 -16.456 -3.364 1.00 . A A . 98 THR CG2 1 1
5 14496 1 1 30 THR H H 6.869 -13.986 -5.754 1.00 . A A . 98 THR H 1 1
5 14497 1 1 30 THR HA H 4.696 -15.906 -6.023 1.00 . A A . 98 THR HA 1 1
5 14498 1 1 30 THR HB H 5.994 -14.830 -3.501 1.00 . A A . 98 THR HB 1 1
5 14499 1 1 30 THR HG1 H 6.421 -17.296 -4.843 1.00 . A A . 98 THR HG1 1 1
5 14500 1 1 30 THR HG21 H 4.267 -17.285 -3.973 1.00 . A A . 98 THR HG21 1 1
5 14501 1 1 30 THR HG22 H 3.751 -15.816 -3.147 1.00 . A A . 98 THR HG22 1 1
5 14502 1 1 30 THR HG23 H 5.008 -16.832 -2.440 1.00 . A A . 98 THR HG23 1 1
5 14503 1 1 30 THR N N 6.209 -14.545 -6.212 1.00 . A A . 98 THR N 1 1
5 14504 1 1 30 THR O O 4.385 -12.852 -5.140 1.00 . A A . 98 THR O 1 1
5 14505 1 1 30 THR OG1 O 6.774 -16.515 -4.396 1.00 . A A . 98 THR OG1 1 1
5 14506 1 1 31 ILE C C 1.882 -12.595 -3.658 1.00 . A A . 99 ILE C 1 1
5 14507 1 1 31 ILE CA C 1.647 -13.483 -4.901 1.00 . A A . 99 ILE CA 1 1
5 14508 1 1 31 ILE CB C 0.286 -14.259 -4.779 1.00 . A A . 99 ILE CB 1 1
5 14509 1 1 31 ILE CD1 C -1.209 -12.216 -5.331 1.00 . A A . 99 ILE CD1 1 1
5 14510 1 1 31 ILE CG1 C -0.883 -13.337 -4.355 1.00 . A A . 99 ILE CG1 1 1
5 14511 1 1 31 ILE CG2 C 0.410 -15.445 -3.833 1.00 . A A . 99 ILE CG2 1 1
5 14512 1 1 31 ILE H H 2.582 -15.370 -5.266 1.00 . A A . 99 ILE H 1 1
5 14513 1 1 31 ILE HA H 1.596 -12.835 -5.764 1.00 . A A . 99 ILE HA 1 1
5 14514 1 1 31 ILE HB H 0.051 -14.670 -5.756 1.00 . A A . 99 ILE HB 1 1
5 14515 1 1 31 ILE HD11 H -1.998 -11.604 -4.920 1.00 . A A . 99 ILE HD11 1 1
5 14516 1 1 31 ILE HD12 H -1.533 -12.632 -6.273 1.00 . A A . 99 ILE HD12 1 1
5 14517 1 1 31 ILE HD13 H -0.330 -11.609 -5.488 1.00 . A A . 99 ILE HD13 1 1
5 14518 1 1 31 ILE HG12 H -1.772 -13.947 -4.281 1.00 . A A . 99 ILE HG12 1 1
5 14519 1 1 31 ILE HG13 H -0.663 -12.899 -3.392 1.00 . A A . 99 ILE HG13 1 1
5 14520 1 1 31 ILE HG21 H -0.536 -15.966 -3.803 1.00 . A A . 99 ILE HG21 1 1
5 14521 1 1 31 ILE HG22 H 0.668 -15.101 -2.844 1.00 . A A . 99 ILE HG22 1 1
5 14522 1 1 31 ILE HG23 H 1.174 -16.115 -4.199 1.00 . A A . 99 ILE HG23 1 1
5 14523 1 1 31 ILE N N 2.777 -14.418 -5.138 1.00 . A A . 99 ILE N 1 1
5 14524 1 1 31 ILE O O 1.700 -11.372 -3.709 1.00 . A A . 99 ILE O 1 1
5 14525 1 1 32 LEU C C 3.727 -11.479 -1.567 1.00 . A A . 100 LEU C 1 1
5 14526 1 1 32 LEU CA C 2.622 -12.510 -1.333 1.00 . A A . 100 LEU CA 1 1
5 14527 1 1 32 LEU CB C 3.064 -13.525 -0.274 1.00 . A A . 100 LEU CB 1 1
5 14528 1 1 32 LEU CD1 C 2.675 -15.627 1.049 1.00 . A A . 100 LEU CD1 1 1
5 14529 1 1 32 LEU CD2 C 0.729 -14.180 0.442 1.00 . A A . 100 LEU CD2 1 1
5 14530 1 1 32 LEU CG C 2.097 -14.690 0.002 1.00 . A A . 100 LEU CG 1 1
5 14531 1 1 32 LEU H H 2.461 -14.181 -2.608 1.00 . A A . 100 LEU H 1 1
5 14532 1 1 32 LEU HA H 1.724 -12.010 -0.998 1.00 . A A . 100 LEU HA 1 1
5 14533 1 1 32 LEU HB2 H 4.010 -13.940 -0.585 1.00 . A A . 100 LEU HB2 1 1
5 14534 1 1 32 LEU HB3 H 3.217 -12.993 0.653 1.00 . A A . 100 LEU HB3 1 1
5 14535 1 1 32 LEU HD11 H 2.836 -15.089 1.972 1.00 . A A . 100 LEU HD11 1 1
5 14536 1 1 32 LEU HD12 H 3.617 -16.019 0.695 1.00 . A A . 100 LEU HD12 1 1
5 14537 1 1 32 LEU HD13 H 1.987 -16.440 1.221 1.00 . A A . 100 LEU HD13 1 1
5 14538 1 1 32 LEU HD21 H 0.839 -13.577 1.330 1.00 . A A . 100 LEU HD21 1 1
5 14539 1 1 32 LEU HD22 H 0.082 -15.018 0.655 1.00 . A A . 100 LEU HD22 1 1
5 14540 1 1 32 LEU HD23 H 0.294 -13.584 -0.346 1.00 . A A . 100 LEU HD23 1 1
5 14541 1 1 32 LEU HG H 1.972 -15.262 -0.905 1.00 . A A . 100 LEU HG 1 1
5 14542 1 1 32 LEU N N 2.335 -13.211 -2.579 1.00 . A A . 100 LEU N 1 1
5 14543 1 1 32 LEU O O 3.697 -10.374 -1.052 1.00 . A A . 100 LEU O 1 1
5 14544 1 1 33 GLN C C 5.399 -9.912 -3.730 1.00 . A A . 101 GLN C 1 1
5 14545 1 1 33 GLN CA C 5.795 -11.026 -2.769 1.00 . A A . 101 GLN CA 1 1
5 14546 1 1 33 GLN CB C 6.924 -11.898 -3.348 1.00 . A A . 101 GLN CB 1 1
5 14547 1 1 33 GLN CD C 7.057 -13.371 -1.245 1.00 . A A . 101 GLN CD 1 1
5 14548 1 1 33 GLN CG C 7.818 -12.570 -2.294 1.00 . A A . 101 GLN CG 1 1
5 14549 1 1 33 GLN H H 4.568 -12.733 -2.829 1.00 . A A . 101 GLN H 1 1
5 14550 1 1 33 GLN HA H 6.150 -10.573 -1.857 1.00 . A A . 101 GLN HA 1 1
5 14551 1 1 33 GLN HB2 H 6.472 -12.682 -3.947 1.00 . A A . 101 GLN HB2 1 1
5 14552 1 1 33 GLN HB3 H 7.546 -11.288 -3.987 1.00 . A A . 101 GLN HB3 1 1
5 14553 1 1 33 GLN HE21 H 6.997 -11.809 -0.027 1.00 . A A . 101 GLN HE21 1 1
5 14554 1 1 33 GLN HE22 H 6.249 -13.235 0.558 1.00 . A A . 101 GLN HE22 1 1
5 14555 1 1 33 GLN HG2 H 8.495 -13.243 -2.797 1.00 . A A . 101 GLN HG2 1 1
5 14556 1 1 33 GLN HG3 H 8.391 -11.804 -1.793 1.00 . A A . 101 GLN HG3 1 1
5 14557 1 1 33 GLN N N 4.658 -11.853 -2.412 1.00 . A A . 101 GLN N 1 1
5 14558 1 1 33 GLN NE2 N 6.736 -12.748 -0.140 1.00 . A A . 101 GLN NE2 1 1
5 14559 1 1 33 GLN O O 6.002 -8.852 -3.742 1.00 . A A . 101 GLN O 1 1
5 14560 1 1 33 GLN OE1 O 6.795 -14.547 -1.417 1.00 . A A . 101 GLN OE1 1 1
5 14561 1 1 34 LEU C C 3.183 -8.070 -4.677 1.00 . A A . 102 LEU C 1 1
5 14562 1 1 34 LEU CA C 3.864 -9.194 -5.454 1.00 . A A . 102 LEU CA 1 1
5 14563 1 1 34 LEU CB C 2.868 -9.902 -6.411 1.00 . A A . 102 LEU CB 1 1
5 14564 1 1 34 LEU CD1 C 1.678 -7.939 -7.527 1.00 . A A . 102 LEU CD1 1 1
5 14565 1 1 34 LEU CD2 C 3.728 -8.910 -8.577 1.00 . A A . 102 LEU CD2 1 1
5 14566 1 1 34 LEU CG C 2.486 -9.202 -7.744 1.00 . A A . 102 LEU CG 1 1
5 14567 1 1 34 LEU H H 3.947 -11.040 -4.448 1.00 . A A . 102 LEU H 1 1
5 14568 1 1 34 LEU HA H 4.693 -8.798 -6.021 1.00 . A A . 102 LEU HA 1 1
5 14569 1 1 34 LEU HB2 H 3.252 -10.883 -6.644 1.00 . A A . 102 LEU HB2 1 1
5 14570 1 1 34 LEU HB3 H 1.961 -10.020 -5.833 1.00 . A A . 102 LEU HB3 1 1
5 14571 1 1 34 LEU HD11 H 2.249 -7.249 -6.924 1.00 . A A . 102 LEU HD11 1 1
5 14572 1 1 34 LEU HD12 H 0.754 -8.180 -7.024 1.00 . A A . 102 LEU HD12 1 1
5 14573 1 1 34 LEU HD13 H 1.458 -7.483 -8.481 1.00 . A A . 102 LEU HD13 1 1
5 14574 1 1 34 LEU HD21 H 4.371 -8.228 -8.040 1.00 . A A . 102 LEU HD21 1 1
5 14575 1 1 34 LEU HD22 H 3.435 -8.456 -9.513 1.00 . A A . 102 LEU HD22 1 1
5 14576 1 1 34 LEU HD23 H 4.261 -9.828 -8.774 1.00 . A A . 102 LEU HD23 1 1
5 14577 1 1 34 LEU HG H 1.863 -9.878 -8.311 1.00 . A A . 102 LEU HG 1 1
5 14578 1 1 34 LEU N N 4.372 -10.158 -4.503 1.00 . A A . 102 LEU N 1 1
5 14579 1 1 34 LEU O O 3.472 -6.886 -4.879 1.00 . A A . 102 LEU O 1 1
5 14580 1 1 35 VAL C C 2.608 -6.813 -1.954 1.00 . A A . 103 VAL C 1 1
5 14581 1 1 35 VAL CA C 1.620 -7.437 -2.961 1.00 . A A . 103 VAL CA 1 1
5 14582 1 1 35 VAL CB C 0.374 -7.998 -2.234 1.00 . A A . 103 VAL CB 1 1
5 14583 1 1 35 VAL CG1 C -0.441 -6.860 -1.634 1.00 . A A . 103 VAL CG1 1 1
5 14584 1 1 35 VAL CG2 C -0.487 -8.818 -3.187 1.00 . A A . 103 VAL CG2 1 1
5 14585 1 1 35 VAL H H 2.125 -9.397 -3.616 1.00 . A A . 103 VAL H 1 1
5 14586 1 1 35 VAL HA H 1.319 -6.683 -3.675 1.00 . A A . 103 VAL HA 1 1
5 14587 1 1 35 VAL HB H 0.709 -8.638 -1.431 1.00 . A A . 103 VAL HB 1 1
5 14588 1 1 35 VAL HG11 H -0.774 -6.202 -2.423 1.00 . A A . 103 VAL HG11 1 1
5 14589 1 1 35 VAL HG12 H 0.174 -6.305 -0.941 1.00 . A A . 103 VAL HG12 1 1
5 14590 1 1 35 VAL HG13 H -1.296 -7.263 -1.113 1.00 . A A . 103 VAL HG13 1 1
5 14591 1 1 35 VAL HG21 H -0.807 -8.192 -4.007 1.00 . A A . 103 VAL HG21 1 1
5 14592 1 1 35 VAL HG22 H -1.351 -9.193 -2.660 1.00 . A A . 103 VAL HG22 1 1
5 14593 1 1 35 VAL HG23 H 0.091 -9.647 -3.570 1.00 . A A . 103 VAL HG23 1 1
5 14594 1 1 35 VAL N N 2.311 -8.441 -3.751 1.00 . A A . 103 VAL N 1 1
5 14595 1 1 35 VAL O O 2.475 -5.653 -1.531 1.00 . A A . 103 VAL O 1 1
5 14596 1 1 36 GLY C C 5.448 -6.000 -1.538 1.00 . A A . 104 GLY C 1 1
5 14597 1 1 36 GLY CA C 4.679 -7.069 -0.780 1.00 . A A . 104 GLY CA 1 1
5 14598 1 1 36 GLY H H 3.615 -8.533 -1.842 1.00 . A A . 104 GLY H 1 1
5 14599 1 1 36 GLY HA2 H 4.265 -6.640 0.121 1.00 . A A . 104 GLY HA2 1 1
5 14600 1 1 36 GLY HA3 H 5.356 -7.869 -0.523 1.00 . A A . 104 GLY HA3 1 1
5 14601 1 1 36 GLY N N 3.613 -7.584 -1.589 1.00 . A A . 104 GLY N 1 1
5 14602 1 1 36 GLY O O 5.908 -5.025 -0.955 1.00 . A A . 104 GLY O 1 1
5 14603 1 1 37 TYR C C 5.346 -3.995 -3.805 1.00 . A A . 105 TYR C 1 1
5 14604 1 1 37 TYR CA C 6.232 -5.210 -3.689 1.00 . A A . 105 TYR CA 1 1
5 14605 1 1 37 TYR CB C 6.530 -5.746 -5.071 1.00 . A A . 105 TYR CB 1 1
5 14606 1 1 37 TYR CD1 C 8.687 -4.533 -5.275 1.00 . A A . 105 TYR CD1 1 1
5 14607 1 1 37 TYR CD2 C 7.091 -4.222 -7.003 1.00 . A A . 105 TYR CD2 1 1
5 14608 1 1 37 TYR CE1 C 9.550 -3.666 -5.892 1.00 . A A . 105 TYR CE1 1 1
5 14609 1 1 37 TYR CE2 C 7.954 -3.333 -7.636 1.00 . A A . 105 TYR CE2 1 1
5 14610 1 1 37 TYR CG C 7.457 -4.830 -5.814 1.00 . A A . 105 TYR CG 1 1
5 14611 1 1 37 TYR CZ C 9.178 -3.064 -7.069 1.00 . A A . 105 TYR CZ 1 1
5 14612 1 1 37 TYR H H 5.306 -7.032 -3.266 1.00 . A A . 105 TYR H 1 1
5 14613 1 1 37 TYR HA H 7.156 -4.925 -3.209 1.00 . A A . 105 TYR HA 1 1
5 14614 1 1 37 TYR HB2 H 6.943 -6.740 -5.009 1.00 . A A . 105 TYR HB2 1 1
5 14615 1 1 37 TYR HB3 H 5.588 -5.762 -5.604 1.00 . A A . 105 TYR HB3 1 1
5 14616 1 1 37 TYR HD1 H 8.955 -5.018 -4.347 1.00 . A A . 105 TYR HD1 1 1
5 14617 1 1 37 TYR HD2 H 6.122 -4.456 -7.420 1.00 . A A . 105 TYR HD2 1 1
5 14618 1 1 37 TYR HE1 H 10.507 -3.464 -5.435 1.00 . A A . 105 TYR HE1 1 1
5 14619 1 1 37 TYR HE2 H 7.694 -2.850 -8.567 1.00 . A A . 105 TYR HE2 1 1
5 14620 1 1 37 TYR HH H 9.528 -1.406 -7.976 1.00 . A A . 105 TYR HH 1 1
5 14621 1 1 37 TYR N N 5.594 -6.191 -2.849 1.00 . A A . 105 TYR N 1 1
5 14622 1 1 37 TYR O O 5.827 -2.875 -3.951 1.00 . A A . 105 TYR O 1 1
5 14623 1 1 37 TYR OH O 10.023 -2.173 -7.673 1.00 . A A . 105 TYR OH 1 1
5 14624 1 1 38 LEU C C 3.391 -2.284 -2.471 1.00 . A A . 106 LEU C 1 1
5 14625 1 1 38 LEU CA C 3.097 -3.139 -3.702 1.00 . A A . 106 LEU CA 1 1
5 14626 1 1 38 LEU CB C 1.637 -3.637 -3.682 1.00 . A A . 106 LEU CB 1 1
5 14627 1 1 38 LEU CD1 C 0.536 -1.431 -4.321 1.00 . A A . 106 LEU CD1 1 1
5 14628 1 1 38 LEU CD2 C -0.813 -3.243 -3.222 1.00 . A A . 106 LEU CD2 1 1
5 14629 1 1 38 LEU CG C 0.557 -2.588 -3.330 1.00 . A A . 106 LEU CG 1 1
5 14630 1 1 38 LEU H H 3.778 -5.169 -3.828 1.00 . A A . 106 LEU H 1 1
5 14631 1 1 38 LEU HA H 3.276 -2.573 -4.604 1.00 . A A . 106 LEU HA 1 1
5 14632 1 1 38 LEU HB2 H 1.408 -4.039 -4.659 1.00 . A A . 106 LEU HB2 1 1
5 14633 1 1 38 LEU HB3 H 1.571 -4.439 -2.961 1.00 . A A . 106 LEU HB3 1 1
5 14634 1 1 38 LEU HD11 H 1.502 -0.952 -4.332 1.00 . A A . 106 LEU HD11 1 1
5 14635 1 1 38 LEU HD12 H -0.213 -0.715 -4.017 1.00 . A A . 106 LEU HD12 1 1
5 14636 1 1 38 LEU HD13 H 0.299 -1.795 -5.308 1.00 . A A . 106 LEU HD13 1 1
5 14637 1 1 38 LEU HD21 H -0.804 -3.965 -2.420 1.00 . A A . 106 LEU HD21 1 1
5 14638 1 1 38 LEU HD22 H -1.055 -3.735 -4.152 1.00 . A A . 106 LEU HD22 1 1
5 14639 1 1 38 LEU HD23 H -1.556 -2.485 -3.015 1.00 . A A . 106 LEU HD23 1 1
5 14640 1 1 38 LEU HG H 0.801 -2.169 -2.365 1.00 . A A . 106 LEU HG 1 1
5 14641 1 1 38 LEU N N 4.054 -4.227 -3.770 1.00 . A A . 106 LEU N 1 1
5 14642 1 1 38 LEU O O 3.419 -1.071 -2.554 1.00 . A A . 106 LEU O 1 1
5 14643 1 1 39 ARG C C 5.338 -1.486 -0.385 1.00 . A A . 107 ARG C 1 1
5 14644 1 1 39 ARG CA C 4.033 -2.268 -0.107 1.00 . A A . 107 ARG CA 1 1
5 14645 1 1 39 ARG CB C 4.236 -3.319 1.019 1.00 . A A . 107 ARG CB 1 1
5 14646 1 1 39 ARG CD C 5.166 -1.812 2.956 1.00 . A A . 107 ARG CD 1 1
5 14647 1 1 39 ARG CG C 4.133 -2.858 2.506 1.00 . A A . 107 ARG CG 1 1
5 14648 1 1 39 ARG CZ C 5.032 0.606 3.626 1.00 . A A . 107 ARG CZ 1 1
5 14649 1 1 39 ARG H H 3.540 -3.927 -1.356 1.00 . A A . 107 ARG H 1 1
5 14650 1 1 39 ARG HA H 3.249 -1.575 0.163 1.00 . A A . 107 ARG HA 1 1
5 14651 1 1 39 ARG HB2 H 3.501 -4.097 0.881 1.00 . A A . 107 ARG HB2 1 1
5 14652 1 1 39 ARG HB3 H 5.211 -3.763 0.874 1.00 . A A . 107 ARG HB3 1 1
5 14653 1 1 39 ARG HD2 H 5.433 -2.003 3.983 1.00 . A A . 107 ARG HD2 1 1
5 14654 1 1 39 ARG HD3 H 6.047 -1.917 2.339 1.00 . A A . 107 ARG HD3 1 1
5 14655 1 1 39 ARG HE H 3.988 -0.271 2.133 1.00 . A A . 107 ARG HE 1 1
5 14656 1 1 39 ARG HG2 H 3.153 -2.432 2.661 1.00 . A A . 107 ARG HG2 1 1
5 14657 1 1 39 ARG HG3 H 4.226 -3.734 3.132 1.00 . A A . 107 ARG HG3 1 1
5 14658 1 1 39 ARG HH11 H 6.451 -0.415 4.650 1.00 . A A . 107 ARG HH11 1 1
5 14659 1 1 39 ARG HH12 H 6.273 1.221 5.129 1.00 . A A . 107 ARG HH12 1 1
5 14660 1 1 39 ARG HH21 H 3.765 1.926 2.728 1.00 . A A . 107 ARG HH21 1 1
5 14661 1 1 39 ARG HH22 H 4.663 2.611 3.993 1.00 . A A . 107 ARG HH22 1 1
5 14662 1 1 39 ARG N N 3.646 -2.949 -1.345 1.00 . A A . 107 ARG N 1 1
5 14663 1 1 39 ARG NE N 4.672 -0.429 2.846 1.00 . A A . 107 ARG NE 1 1
5 14664 1 1 39 ARG NH1 N 5.989 0.464 4.538 1.00 . A A . 107 ARG NH1 1 1
5 14665 1 1 39 ARG NH2 N 4.469 1.792 3.457 1.00 . A A . 107 ARG NH2 1 1
5 14666 1 1 39 ARG O O 5.459 -0.326 -0.021 1.00 . A A . 107 ARG O 1 1
5 14667 1 1 40 VAL C C 7.319 -0.185 -2.268 1.00 . A A . 108 VAL C 1 1
5 14668 1 1 40 VAL CA C 7.553 -1.489 -1.461 1.00 . A A . 108 VAL CA 1 1
5 14669 1 1 40 VAL CB C 8.469 -2.434 -2.281 1.00 . A A . 108 VAL CB 1 1
5 14670 1 1 40 VAL CG1 C 9.756 -1.720 -2.699 1.00 . A A . 108 VAL CG1 1 1
5 14671 1 1 40 VAL CG2 C 8.814 -3.641 -1.455 1.00 . A A . 108 VAL CG2 1 1
5 14672 1 1 40 VAL H H 6.123 -3.063 -1.350 1.00 . A A . 108 VAL H 1 1
5 14673 1 1 40 VAL HA H 8.049 -1.301 -0.518 1.00 . A A . 108 VAL HA 1 1
5 14674 1 1 40 VAL HB H 7.942 -2.761 -3.164 1.00 . A A . 108 VAL HB 1 1
5 14675 1 1 40 VAL HG11 H 9.507 -0.866 -3.311 1.00 . A A . 108 VAL HG11 1 1
5 14676 1 1 40 VAL HG12 H 10.380 -2.399 -3.259 1.00 . A A . 108 VAL HG12 1 1
5 14677 1 1 40 VAL HG13 H 10.284 -1.389 -1.816 1.00 . A A . 108 VAL HG13 1 1
5 14678 1 1 40 VAL HG21 H 7.916 -4.207 -1.251 1.00 . A A . 108 VAL HG21 1 1
5 14679 1 1 40 VAL HG22 H 9.270 -3.325 -0.529 1.00 . A A . 108 VAL HG22 1 1
5 14680 1 1 40 VAL HG23 H 9.518 -4.240 -2.011 1.00 . A A . 108 VAL HG23 1 1
5 14681 1 1 40 VAL N N 6.288 -2.129 -1.087 1.00 . A A . 108 VAL N 1 1
5 14682 1 1 40 VAL O O 7.893 0.861 -1.967 1.00 . A A . 108 VAL O 1 1
5 14683 1 1 41 VAL C C 5.258 1.942 -3.413 1.00 . A A . 109 VAL C 1 1
5 14684 1 1 41 VAL CA C 6.196 0.934 -4.091 1.00 . A A . 109 VAL CA 1 1
5 14685 1 1 41 VAL CB C 5.712 0.606 -5.535 1.00 . A A . 109 VAL CB 1 1
5 14686 1 1 41 VAL CG1 C 6.777 -0.170 -6.288 1.00 . A A . 109 VAL CG1 1 1
5 14687 1 1 41 VAL CG2 C 4.400 -0.154 -5.533 1.00 . A A . 109 VAL CG2 1 1
5 14688 1 1 41 VAL H H 5.988 -1.093 -3.445 1.00 . A A . 109 VAL H 1 1
5 14689 1 1 41 VAL HA H 7.164 1.407 -4.161 1.00 . A A . 109 VAL HA 1 1
5 14690 1 1 41 VAL HB H 5.571 1.543 -6.054 1.00 . A A . 109 VAL HB 1 1
5 14691 1 1 41 VAL HG11 H 6.983 -1.093 -5.766 1.00 . A A . 109 VAL HG11 1 1
5 14692 1 1 41 VAL HG12 H 7.681 0.418 -6.346 1.00 . A A . 109 VAL HG12 1 1
5 14693 1 1 41 VAL HG13 H 6.426 -0.392 -7.284 1.00 . A A . 109 VAL HG13 1 1
5 14694 1 1 41 VAL HG21 H 3.637 0.440 -5.050 1.00 . A A . 109 VAL HG21 1 1
5 14695 1 1 41 VAL HG22 H 4.539 -1.074 -4.988 1.00 . A A . 109 VAL HG22 1 1
5 14696 1 1 41 VAL HG23 H 4.105 -0.370 -6.550 1.00 . A A . 109 VAL HG23 1 1
5 14697 1 1 41 VAL N N 6.451 -0.242 -3.265 1.00 . A A . 109 VAL N 1 1
5 14698 1 1 41 VAL O O 5.208 3.133 -3.797 1.00 . A A . 109 VAL O 1 1
5 14699 1 1 42 ASP C C 4.511 3.268 -0.799 1.00 . A A . 110 ASP C 1 1
5 14700 1 1 42 ASP CA C 3.659 2.359 -1.648 1.00 . A A . 110 ASP CA 1 1
5 14701 1 1 42 ASP CB C 2.606 1.541 -0.830 1.00 . A A . 110 ASP CB 1 1
5 14702 1 1 42 ASP CG C 2.820 1.345 0.683 1.00 . A A . 110 ASP CG 1 1
5 14703 1 1 42 ASP H H 4.564 0.530 -2.185 1.00 . A A . 110 ASP H 1 1
5 14704 1 1 42 ASP HA H 3.150 2.982 -2.371 1.00 . A A . 110 ASP HA 1 1
5 14705 1 1 42 ASP HB2 H 1.606 1.906 -0.983 1.00 . A A . 110 ASP HB2 1 1
5 14706 1 1 42 ASP HB3 H 2.706 0.556 -1.265 1.00 . A A . 110 ASP HB3 1 1
5 14707 1 1 42 ASP N N 4.537 1.486 -2.408 1.00 . A A . 110 ASP N 1 1
5 14708 1 1 42 ASP O O 4.382 4.498 -0.851 1.00 . A A . 110 ASP O 1 1
5 14709 1 1 42 ASP OD1 O 2.959 2.319 1.434 1.00 . A A . 110 ASP OD1 1 1
5 14710 1 1 42 ASP OD2 O 2.804 0.184 1.143 1.00 . A A . 110 ASP OD2 1 1
5 14711 1 1 43 THR C C 7.338 4.183 -0.230 1.00 . A A . 111 THR C 1 1
5 14712 1 1 43 THR CA C 6.394 3.408 0.681 1.00 . A A . 111 THR CA 1 1
5 14713 1 1 43 THR CB C 7.148 2.504 1.709 1.00 . A A . 111 THR CB 1 1
5 14714 1 1 43 THR CG2 C 7.736 1.293 1.049 1.00 . A A . 111 THR CG2 1 1
5 14715 1 1 43 THR H H 5.504 1.685 -0.146 1.00 . A A . 111 THR H 1 1
5 14716 1 1 43 THR HA H 5.807 4.135 1.224 1.00 . A A . 111 THR HA 1 1
5 14717 1 1 43 THR HB H 6.415 2.174 2.433 1.00 . A A . 111 THR HB 1 1
5 14718 1 1 43 THR HG1 H 8.354 4.033 1.945 1.00 . A A . 111 THR HG1 1 1
5 14719 1 1 43 THR HG21 H 8.470 1.584 0.312 1.00 . A A . 111 THR HG21 1 1
5 14720 1 1 43 THR HG22 H 6.914 0.787 0.550 1.00 . A A . 111 THR HG22 1 1
5 14721 1 1 43 THR HG23 H 8.162 0.631 1.786 1.00 . A A . 111 THR HG23 1 1
5 14722 1 1 43 THR N N 5.467 2.667 -0.112 1.00 . A A . 111 THR N 1 1
5 14723 1 1 43 THR O O 7.854 5.222 0.164 1.00 . A A . 111 THR O 1 1
5 14724 1 1 43 THR OG1 O 8.165 3.222 2.433 1.00 . A A . 111 THR OG1 1 1
5 14725 1 1 44 ASP C C 7.703 5.746 -2.741 1.00 . A A . 112 ASP C 1 1
5 14726 1 1 44 ASP CA C 8.304 4.390 -2.483 1.00 . A A . 112 ASP CA 1 1
5 14727 1 1 44 ASP CB C 8.334 3.619 -3.793 1.00 . A A . 112 ASP CB 1 1
5 14728 1 1 44 ASP CG C 8.837 4.468 -4.941 1.00 . A A . 112 ASP CG 1 1
5 14729 1 1 44 ASP H H 7.227 2.765 -1.651 1.00 . A A . 112 ASP H 1 1
5 14730 1 1 44 ASP HA H 9.316 4.516 -2.131 1.00 . A A . 112 ASP HA 1 1
5 14731 1 1 44 ASP HB2 H 8.960 2.745 -3.693 1.00 . A A . 112 ASP HB2 1 1
5 14732 1 1 44 ASP HB3 H 7.321 3.323 -4.019 1.00 . A A . 112 ASP HB3 1 1
5 14733 1 1 44 ASP N N 7.550 3.672 -1.448 1.00 . A A . 112 ASP N 1 1
5 14734 1 1 44 ASP O O 8.398 6.755 -2.685 1.00 . A A . 112 ASP O 1 1
5 14735 1 1 44 ASP OD1 O 10.014 4.824 -4.942 1.00 . A A . 112 ASP OD1 1 1
5 14736 1 1 44 ASP OD2 O 8.020 4.828 -5.837 1.00 . A A . 112 ASP OD2 1 1
5 14737 1 1 45 LEU C C 5.727 7.873 -1.994 1.00 . A A . 113 LEU C 1 1
5 14738 1 1 45 LEU CA C 5.733 7.018 -3.268 1.00 . A A . 113 LEU CA 1 1
5 14739 1 1 45 LEU CB C 4.294 6.765 -3.745 1.00 . A A . 113 LEU CB 1 1
5 14740 1 1 45 LEU CD1 C 4.130 8.570 -5.475 1.00 . A A . 113 LEU CD1 1 1
5 14741 1 1 45 LEU CD2 C 2.056 7.751 -4.378 1.00 . A A . 113 LEU CD2 1 1
5 14742 1 1 45 LEU CG C 3.538 8.009 -4.204 1.00 . A A . 113 LEU CG 1 1
5 14743 1 1 45 LEU H H 5.903 4.927 -3.047 1.00 . A A . 113 LEU H 1 1
5 14744 1 1 45 LEU HA H 6.279 7.540 -4.039 1.00 . A A . 113 LEU HA 1 1
5 14745 1 1 45 LEU HB2 H 4.327 6.060 -4.563 1.00 . A A . 113 LEU HB2 1 1
5 14746 1 1 45 LEU HB3 H 3.743 6.319 -2.932 1.00 . A A . 113 LEU HB3 1 1
5 14747 1 1 45 LEU HD11 H 3.550 9.445 -5.735 1.00 . A A . 113 LEU HD11 1 1
5 14748 1 1 45 LEU HD12 H 4.074 7.838 -6.267 1.00 . A A . 113 LEU HD12 1 1
5 14749 1 1 45 LEU HD13 H 5.155 8.862 -5.302 1.00 . A A . 113 LEU HD13 1 1
5 14750 1 1 45 LEU HD21 H 1.593 8.674 -4.701 1.00 . A A . 113 LEU HD21 1 1
5 14751 1 1 45 LEU HD22 H 1.623 7.438 -3.441 1.00 . A A . 113 LEU HD22 1 1
5 14752 1 1 45 LEU HD23 H 1.905 6.988 -5.127 1.00 . A A . 113 LEU HD23 1 1
5 14753 1 1 45 LEU HG H 3.666 8.749 -3.429 1.00 . A A . 113 LEU HG 1 1
5 14754 1 1 45 LEU N N 6.408 5.772 -3.008 1.00 . A A . 113 LEU N 1 1
5 14755 1 1 45 LEU O O 6.285 8.981 -1.964 1.00 . A A . 113 LEU O 1 1
5 14756 1 1 46 LEU C C 6.272 8.564 0.948 1.00 . A A . 114 LEU C 1 1
5 14757 1 1 46 LEU CA C 4.987 7.914 0.362 1.00 . A A . 114 LEU CA 1 1
5 14758 1 1 46 LEU CB C 4.337 6.827 1.288 1.00 . A A . 114 LEU CB 1 1
5 14759 1 1 46 LEU CD1 C 5.617 6.767 3.471 1.00 . A A . 114 LEU CD1 1 1
5 14760 1 1 46 LEU CD2 C 3.708 8.363 3.201 1.00 . A A . 114 LEU CD2 1 1
5 14761 1 1 46 LEU CG C 4.269 7.007 2.819 1.00 . A A . 114 LEU CG 1 1
5 14762 1 1 46 LEU H H 4.865 6.365 -1.048 1.00 . A A . 114 LEU H 1 1
5 14763 1 1 46 LEU HA H 4.261 8.701 0.229 1.00 . A A . 114 LEU HA 1 1
5 14764 1 1 46 LEU HB2 H 3.320 6.698 0.950 1.00 . A A . 114 LEU HB2 1 1
5 14765 1 1 46 LEU HB3 H 4.852 5.901 1.081 1.00 . A A . 114 LEU HB3 1 1
5 14766 1 1 46 LEU HD11 H 6.346 7.440 3.043 1.00 . A A . 114 LEU HD11 1 1
5 14767 1 1 46 LEU HD12 H 5.930 5.746 3.309 1.00 . A A . 114 LEU HD12 1 1
5 14768 1 1 46 LEU HD13 H 5.535 6.961 4.528 1.00 . A A . 114 LEU HD13 1 1
5 14769 1 1 46 LEU HD21 H 3.693 8.457 4.277 1.00 . A A . 114 LEU HD21 1 1
5 14770 1 1 46 LEU HD22 H 2.705 8.455 2.816 1.00 . A A . 114 LEU HD22 1 1
5 14771 1 1 46 LEU HD23 H 4.329 9.139 2.778 1.00 . A A . 114 LEU HD23 1 1
5 14772 1 1 46 LEU HG H 3.606 6.248 3.210 1.00 . A A . 114 LEU HG 1 1
5 14773 1 1 46 LEU N N 5.177 7.295 -0.949 1.00 . A A . 114 LEU N 1 1
5 14774 1 1 46 LEU O O 6.228 9.663 1.498 1.00 . A A . 114 LEU O 1 1
5 14775 1 1 47 LEU C C 9.412 9.165 0.351 1.00 . A A . 115 LEU C 1 1
5 14776 1 1 47 LEU CA C 8.625 8.405 1.416 1.00 . A A . 115 LEU CA 1 1
5 14777 1 1 47 LEU CB C 9.414 7.191 1.955 1.00 . A A . 115 LEU CB 1 1
5 14778 1 1 47 LEU CD1 C 10.992 6.022 3.426 1.00 . A A . 115 LEU CD1 1 1
5 14779 1 1 47 LEU CD2 C 11.808 8.049 2.323 1.00 . A A . 115 LEU CD2 1 1
5 14780 1 1 47 LEU CG C 10.585 7.381 2.946 1.00 . A A . 115 LEU CG 1 1
5 14781 1 1 47 LEU H H 7.403 7.041 0.354 1.00 . A A . 115 LEU H 1 1
5 14782 1 1 47 LEU HA H 8.384 9.067 2.234 1.00 . A A . 115 LEU HA 1 1
5 14783 1 1 47 LEU HB2 H 8.700 6.539 2.436 1.00 . A A . 115 LEU HB2 1 1
5 14784 1 1 47 LEU HB3 H 9.792 6.662 1.093 1.00 . A A . 115 LEU HB3 1 1
5 14785 1 1 47 LEU HD11 H 11.263 5.441 2.556 1.00 . A A . 115 LEU HD11 1 1
5 14786 1 1 47 LEU HD12 H 10.154 5.561 3.926 1.00 . A A . 115 LEU HD12 1 1
5 14787 1 1 47 LEU HD13 H 11.839 6.110 4.088 1.00 . A A . 115 LEU HD13 1 1
5 14788 1 1 47 LEU HD21 H 12.576 8.161 3.074 1.00 . A A . 115 LEU HD21 1 1
5 14789 1 1 47 LEU HD22 H 11.531 9.022 1.947 1.00 . A A . 115 LEU HD22 1 1
5 14790 1 1 47 LEU HD23 H 12.184 7.441 1.514 1.00 . A A . 115 LEU HD23 1 1
5 14791 1 1 47 LEU HG H 10.251 7.956 3.798 1.00 . A A . 115 LEU HG 1 1
5 14792 1 1 47 LEU N N 7.389 7.901 0.830 1.00 . A A . 115 LEU N 1 1
5 14793 1 1 47 LEU O O 10.266 10.000 0.671 1.00 . A A . 115 LEU O 1 1
5 14794 1 1 48 LYS C C 11.128 8.832 -2.152 1.00 . A A . 116 LYS C 1 1
5 14795 1 1 48 LYS CA C 9.724 9.465 -2.079 1.00 . A A . 116 LYS CA 1 1
5 14796 1 1 48 LYS CB C 9.755 10.998 -2.080 1.00 . A A . 116 LYS CB 1 1
5 14797 1 1 48 LYS CD C 8.367 13.107 -1.841 1.00 . A A . 116 LYS CD 1 1
5 14798 1 1 48 LYS CE C 9.343 13.713 -0.836 1.00 . A A . 116 LYS CE 1 1
5 14799 1 1 48 LYS CG C 8.373 11.598 -1.834 1.00 . A A . 116 LYS CG 1 1
5 14800 1 1 48 LYS H H 8.166 8.489 -1.065 1.00 . A A . 116 LYS H 1 1
5 14801 1 1 48 LYS HA H 9.172 9.110 -2.938 1.00 . A A . 116 LYS HA 1 1
5 14802 1 1 48 LYS HB2 H 10.414 11.311 -1.286 1.00 . A A . 116 LYS HB2 1 1
5 14803 1 1 48 LYS HB3 H 10.124 11.348 -3.032 1.00 . A A . 116 LYS HB3 1 1
5 14804 1 1 48 LYS HD2 H 8.629 13.443 -2.832 1.00 . A A . 116 LYS HD2 1 1
5 14805 1 1 48 LYS HD3 H 7.365 13.430 -1.604 1.00 . A A . 116 LYS HD3 1 1
5 14806 1 1 48 LYS HE2 H 9.124 13.326 0.148 1.00 . A A . 116 LYS HE2 1 1
5 14807 1 1 48 LYS HE3 H 10.347 13.434 -1.113 1.00 . A A . 116 LYS HE3 1 1
5 14808 1 1 48 LYS HG2 H 7.699 11.251 -2.602 1.00 . A A . 116 LYS HG2 1 1
5 14809 1 1 48 LYS HG3 H 8.020 11.248 -0.874 1.00 . A A . 116 LYS HG3 1 1
5 14810 1 1 48 LYS HZ1 H 10.097 15.638 -0.402 1.00 . A A . 116 LYS HZ1 1 1
5 14811 1 1 48 LYS HZ2 H 8.403 15.508 -0.289 1.00 . A A . 116 LYS HZ2 1 1
5 14812 1 1 48 LYS HZ3 H 9.126 15.540 -1.787 1.00 . A A . 116 LYS HZ3 1 1
5 14813 1 1 48 LYS N N 9.016 8.955 -0.908 1.00 . A A . 116 LYS N 1 1
5 14814 1 1 48 LYS NZ N 9.249 15.193 -0.807 1.00 . A A . 116 LYS NZ 1 1
5 14815 1 1 48 LYS O O 12.151 9.500 -2.068 1.00 . A A . 116 LYS O 1 1
5 14816 1 1 49 VAL C C 12.942 6.661 -3.691 1.00 . A A . 117 VAL C 1 1
5 14817 1 1 49 VAL CA C 12.338 6.677 -2.260 1.00 . A A . 117 VAL CA 1 1
5 14818 1 1 49 VAL CB C 11.994 5.221 -1.769 1.00 . A A . 117 VAL CB 1 1
5 14819 1 1 49 VAL CG1 C 13.233 4.402 -1.476 1.00 . A A . 117 VAL CG1 1 1
5 14820 1 1 49 VAL CG2 C 11.123 5.262 -0.537 1.00 . A A . 117 VAL CG2 1 1
5 14821 1 1 49 VAL H H 10.261 7.065 -2.352 1.00 . A A . 117 VAL H 1 1
5 14822 1 1 49 VAL HA H 13.052 7.127 -1.585 1.00 . A A . 117 VAL HA 1 1
5 14823 1 1 49 VAL HB H 11.439 4.726 -2.552 1.00 . A A . 117 VAL HB 1 1
5 14824 1 1 49 VAL HG11 H 13.806 4.285 -2.382 1.00 . A A . 117 VAL HG11 1 1
5 14825 1 1 49 VAL HG12 H 12.941 3.433 -1.101 1.00 . A A . 117 VAL HG12 1 1
5 14826 1 1 49 VAL HG13 H 13.828 4.913 -0.734 1.00 . A A . 117 VAL HG13 1 1
5 14827 1 1 49 VAL HG21 H 10.877 4.256 -0.234 1.00 . A A . 117 VAL HG21 1 1
5 14828 1 1 49 VAL HG22 H 10.218 5.808 -0.754 1.00 . A A . 117 VAL HG22 1 1
5 14829 1 1 49 VAL HG23 H 11.662 5.756 0.257 1.00 . A A . 117 VAL HG23 1 1
5 14830 1 1 49 VAL N N 11.128 7.514 -2.250 1.00 . A A . 117 VAL N 1 1
5 14831 1 1 49 VAL O O 12.344 7.223 -4.599 1.00 . A A . 117 VAL O 1 1
5 14832 1 1 50 ASP C C 14.001 5.567 -6.306 1.00 . A A . 118 ASP C 1 1
5 14833 1 1 50 ASP CA C 14.884 6.039 -5.158 1.00 . A A . 118 ASP CA 1 1
5 14834 1 1 50 ASP CB C 16.076 5.114 -5.132 1.00 . A A . 118 ASP CB 1 1
5 14835 1 1 50 ASP CG C 17.125 5.396 -4.107 1.00 . A A . 118 ASP CG 1 1
5 14836 1 1 50 ASP H H 14.610 5.784 -3.044 1.00 . A A . 118 ASP H 1 1
5 14837 1 1 50 ASP HA H 15.231 7.034 -5.394 1.00 . A A . 118 ASP HA 1 1
5 14838 1 1 50 ASP HB2 H 15.697 4.120 -4.965 1.00 . A A . 118 ASP HB2 1 1
5 14839 1 1 50 ASP HB3 H 16.530 5.133 -6.111 1.00 . A A . 118 ASP HB3 1 1
5 14840 1 1 50 ASP N N 14.166 6.117 -3.852 1.00 . A A . 118 ASP N 1 1
5 14841 1 1 50 ASP O O 13.706 4.333 -6.479 1.00 . A A . 118 ASP O 1 1
5 14842 1 1 50 ASP OD1 O 17.405 6.570 -3.820 1.00 . A A . 118 ASP OD1 1 1
5 14843 1 1 50 ASP OD2 O 17.712 4.425 -3.588 1.00 . A A . 118 ASP OD2 1 1
5 14844 1 1 51 SER C C 13.407 5.425 -9.295 1.00 . A A . 119 SER C 1 1
5 14845 1 1 51 SER CA C 12.801 6.365 -8.242 1.00 . A A . 119 SER CA 1 1
5 14846 1 1 51 SER CB C 12.551 7.750 -8.820 1.00 . A A . 119 SER CB 1 1
5 14847 1 1 51 SER H H 13.999 7.416 -6.911 1.00 . A A . 119 SER H 1 1
5 14848 1 1 51 SER HA H 11.855 5.968 -7.908 1.00 . A A . 119 SER HA 1 1
5 14849 1 1 51 SER HB2 H 13.465 8.117 -9.261 1.00 . A A . 119 SER HB2 1 1
5 14850 1 1 51 SER HB3 H 11.768 7.706 -9.562 1.00 . A A . 119 SER HB3 1 1
5 14851 1 1 51 SER HG H 11.258 8.344 -7.537 1.00 . A A . 119 SER HG 1 1
5 14852 1 1 51 SER N N 13.661 6.520 -7.110 1.00 . A A . 119 SER N 1 1
5 14853 1 1 51 SER O O 12.686 4.691 -9.975 1.00 . A A . 119 SER O 1 1
5 14854 1 1 51 SER OG O 12.146 8.646 -7.778 1.00 . A A . 119 SER OG 1 1
5 14855 1 1 52 THR C C 15.397 3.111 -9.923 1.00 . A A . 120 THR C 1 1
5 14856 1 1 52 THR CA C 15.331 4.569 -10.397 1.00 . A A . 120 THR CA 1 1
5 14857 1 1 52 THR CB C 16.726 5.087 -10.778 1.00 . A A . 120 THR CB 1 1
5 14858 1 1 52 THR CG2 C 17.194 4.480 -12.093 1.00 . A A . 120 THR CG2 1 1
5 14859 1 1 52 THR H H 15.285 5.960 -8.829 1.00 . A A . 120 THR H 1 1
5 14860 1 1 52 THR HA H 14.680 4.613 -11.254 1.00 . A A . 120 THR HA 1 1
5 14861 1 1 52 THR HB H 17.418 4.823 -9.992 1.00 . A A . 120 THR HB 1 1
5 14862 1 1 52 THR HG1 H 17.208 6.890 -10.213 1.00 . A A . 120 THR HG1 1 1
5 14863 1 1 52 THR HG21 H 16.503 4.749 -12.879 1.00 . A A . 120 THR HG21 1 1
5 14864 1 1 52 THR HG22 H 17.232 3.404 -12.002 1.00 . A A . 120 THR HG22 1 1
5 14865 1 1 52 THR HG23 H 18.178 4.855 -12.335 1.00 . A A . 120 THR HG23 1 1
5 14866 1 1 52 THR N N 14.717 5.399 -9.398 1.00 . A A . 120 THR N 1 1
5 14867 1 1 52 THR O O 15.253 2.188 -10.721 1.00 . A A . 120 THR O 1 1
5 14868 1 1 52 THR OG1 O 16.667 6.522 -10.920 1.00 . A A . 120 THR OG1 1 1
5 14869 1 1 53 LYS C C 14.250 0.917 -8.268 1.00 . A A . 121 LYS C 1 1
5 14870 1 1 53 LYS CA C 15.601 1.551 -8.064 1.00 . A A . 121 LYS CA 1 1
5 14871 1 1 53 LYS CB C 15.902 1.551 -6.565 1.00 . A A . 121 LYS CB 1 1
5 14872 1 1 53 LYS CD C 18.440 1.537 -6.530 1.00 . A A . 121 LYS CD 1 1
5 14873 1 1 53 LYS CE C 19.654 2.314 -6.023 1.00 . A A . 121 LYS CE 1 1
5 14874 1 1 53 LYS CG C 17.176 2.247 -6.132 1.00 . A A . 121 LYS CG 1 1
5 14875 1 1 53 LYS H H 15.611 3.682 -8.011 1.00 . A A . 121 LYS H 1 1
5 14876 1 1 53 LYS HA H 16.343 0.971 -8.592 1.00 . A A . 121 LYS HA 1 1
5 14877 1 1 53 LYS HB2 H 15.079 2.042 -6.072 1.00 . A A . 121 LYS HB2 1 1
5 14878 1 1 53 LYS HB3 H 15.939 0.525 -6.230 1.00 . A A . 121 LYS HB3 1 1
5 14879 1 1 53 LYS HD2 H 18.436 0.547 -6.099 1.00 . A A . 121 LYS HD2 1 1
5 14880 1 1 53 LYS HD3 H 18.491 1.472 -7.607 1.00 . A A . 121 LYS HD3 1 1
5 14881 1 1 53 LYS HE2 H 20.552 1.780 -6.297 1.00 . A A . 121 LYS HE2 1 1
5 14882 1 1 53 LYS HE3 H 19.659 3.282 -6.501 1.00 . A A . 121 LYS HE3 1 1
5 14883 1 1 53 LYS HG2 H 17.198 3.225 -6.588 1.00 . A A . 121 LYS HG2 1 1
5 14884 1 1 53 LYS HG3 H 17.156 2.358 -5.059 1.00 . A A . 121 LYS HG3 1 1
5 14885 1 1 53 LYS HZ1 H 18.857 3.129 -4.233 1.00 . A A . 121 LYS HZ1 1 1
5 14886 1 1 53 LYS HZ2 H 20.525 2.969 -4.250 1.00 . A A . 121 LYS HZ2 1 1
5 14887 1 1 53 LYS HZ3 H 19.559 1.606 -4.030 1.00 . A A . 121 LYS HZ3 1 1
5 14888 1 1 53 LYS N N 15.554 2.909 -8.610 1.00 . A A . 121 LYS N 1 1
5 14889 1 1 53 LYS NZ N 19.638 2.509 -4.542 1.00 . A A . 121 LYS NZ 1 1
5 14890 1 1 53 LYS O O 14.147 -0.212 -8.745 1.00 . A A . 121 LYS O 1 1
5 14891 1 1 54 VAL C C 11.476 0.989 -9.573 1.00 . A A . 122 VAL C 1 1
5 14892 1 1 54 VAL CA C 11.849 1.146 -8.107 1.00 . A A . 122 VAL CA 1 1
5 14893 1 1 54 VAL CB C 10.784 1.967 -7.379 1.00 . A A . 122 VAL CB 1 1
5 14894 1 1 54 VAL CG1 C 10.987 1.858 -5.884 1.00 . A A . 122 VAL CG1 1 1
5 14895 1 1 54 VAL CG2 C 10.814 3.420 -7.824 1.00 . A A . 122 VAL CG2 1 1
5 14896 1 1 54 VAL H H 13.337 2.564 -7.547 1.00 . A A . 122 VAL H 1 1
5 14897 1 1 54 VAL HA H 11.858 0.152 -7.683 1.00 . A A . 122 VAL HA 1 1
5 14898 1 1 54 VAL HB H 9.826 1.546 -7.646 1.00 . A A . 122 VAL HB 1 1
5 14899 1 1 54 VAL HG11 H 10.900 0.827 -5.575 1.00 . A A . 122 VAL HG11 1 1
5 14900 1 1 54 VAL HG12 H 10.245 2.457 -5.377 1.00 . A A . 122 VAL HG12 1 1
5 14901 1 1 54 VAL HG13 H 11.973 2.224 -5.646 1.00 . A A . 122 VAL HG13 1 1
5 14902 1 1 54 VAL HG21 H 11.802 3.825 -7.660 1.00 . A A . 122 VAL HG21 1 1
5 14903 1 1 54 VAL HG22 H 10.083 4.001 -7.281 1.00 . A A . 122 VAL HG22 1 1
5 14904 1 1 54 VAL HG23 H 10.616 3.470 -8.887 1.00 . A A . 122 VAL HG23 1 1
5 14905 1 1 54 VAL N N 13.200 1.665 -7.931 1.00 . A A . 122 VAL N 1 1
5 14906 1 1 54 VAL O O 10.743 0.070 -9.927 1.00 . A A . 122 VAL O 1 1
5 14907 1 1 55 ASP C C 12.280 0.516 -12.389 1.00 . A A . 123 ASP C 1 1
5 14908 1 1 55 ASP CA C 11.742 1.817 -11.856 1.00 . A A . 123 ASP CA 1 1
5 14909 1 1 55 ASP CB C 12.417 2.982 -12.579 1.00 . A A . 123 ASP CB 1 1
5 14910 1 1 55 ASP CG C 12.072 3.054 -14.057 1.00 . A A . 123 ASP CG 1 1
5 14911 1 1 55 ASP H H 12.471 2.654 -10.045 1.00 . A A . 123 ASP H 1 1
5 14912 1 1 55 ASP HA H 10.679 1.852 -12.030 1.00 . A A . 123 ASP HA 1 1
5 14913 1 1 55 ASP HB2 H 12.142 3.905 -12.096 1.00 . A A . 123 ASP HB2 1 1
5 14914 1 1 55 ASP HB3 H 13.486 2.858 -12.487 1.00 . A A . 123 ASP HB3 1 1
5 14915 1 1 55 ASP N N 11.974 1.890 -10.413 1.00 . A A . 123 ASP N 1 1
5 14916 1 1 55 ASP O O 11.561 -0.243 -13.023 1.00 . A A . 123 ASP O 1 1
5 14917 1 1 55 ASP OD1 O 10.936 3.460 -14.396 1.00 . A A . 123 ASP OD1 1 1
5 14918 1 1 55 ASP OD2 O 12.931 2.727 -14.913 1.00 . A A . 123 ASP OD2 1 1
5 14919 1 1 56 GLU C C 13.566 -2.229 -11.907 1.00 . A A . 124 GLU C 1 1
5 14920 1 1 56 GLU CA C 14.198 -0.976 -12.502 1.00 . A A . 124 GLU CA 1 1
5 14921 1 1 56 GLU CB C 15.685 -0.924 -12.180 1.00 . A A . 124 GLU CB 1 1
5 14922 1 1 56 GLU CD C 16.553 -0.293 -14.453 1.00 . A A . 124 GLU CD 1 1
5 14923 1 1 56 GLU CG C 16.473 0.082 -12.997 1.00 . A A . 124 GLU CG 1 1
5 14924 1 1 56 GLU H H 14.027 0.906 -11.543 1.00 . A A . 124 GLU H 1 1
5 14925 1 1 56 GLU HA H 14.078 -1.043 -13.569 1.00 . A A . 124 GLU HA 1 1
5 14926 1 1 56 GLU HB2 H 15.798 -0.676 -11.135 1.00 . A A . 124 GLU HB2 1 1
5 14927 1 1 56 GLU HB3 H 16.105 -1.904 -12.348 1.00 . A A . 124 GLU HB3 1 1
5 14928 1 1 56 GLU HG2 H 15.985 1.043 -12.918 1.00 . A A . 124 GLU HG2 1 1
5 14929 1 1 56 GLU HG3 H 17.473 0.157 -12.601 1.00 . A A . 124 GLU HG3 1 1
5 14930 1 1 56 GLU N N 13.530 0.244 -12.074 1.00 . A A . 124 GLU N 1 1
5 14931 1 1 56 GLU O O 13.246 -3.168 -12.635 1.00 . A A . 124 GLU O 1 1
5 14932 1 1 56 GLU OE1 O 17.336 -1.199 -14.804 1.00 . A A . 124 GLU OE1 1 1
5 14933 1 1 56 GLU OE2 O 15.858 0.322 -15.279 1.00 . A A . 124 GLU OE2 1 1
5 14934 1 1 57 ALA C C 11.360 -3.672 -10.454 1.00 . A A . 125 ALA C 1 1
5 14935 1 1 57 ALA CA C 12.793 -3.413 -9.957 1.00 . A A . 125 ALA CA 1 1
5 14936 1 1 57 ALA CB C 12.851 -3.265 -8.451 1.00 . A A . 125 ALA CB 1 1
5 14937 1 1 57 ALA H H 13.637 -1.470 -10.063 1.00 . A A . 125 ALA H 1 1
5 14938 1 1 57 ALA HA H 13.398 -4.261 -10.245 1.00 . A A . 125 ALA HA 1 1
5 14939 1 1 57 ALA HB1 H 12.242 -2.427 -8.150 1.00 . A A . 125 ALA HB1 1 1
5 14940 1 1 57 ALA HB2 H 13.871 -3.103 -8.137 1.00 . A A . 125 ALA HB2 1 1
5 14941 1 1 57 ALA HB3 H 12.471 -4.164 -7.988 1.00 . A A . 125 ALA HB3 1 1
5 14942 1 1 57 ALA N N 13.374 -2.248 -10.608 1.00 . A A . 125 ALA N 1 1
5 14943 1 1 57 ALA O O 10.985 -4.817 -10.743 1.00 . A A . 125 ALA O 1 1
5 14944 1 1 58 GLY C C 9.238 -3.180 -12.555 1.00 . A A . 126 GLY C 1 1
5 14945 1 1 58 GLY CA C 9.241 -2.737 -11.121 1.00 . A A . 126 GLY CA 1 1
5 14946 1 1 58 GLY H H 10.930 -1.704 -10.429 1.00 . A A . 126 GLY H 1 1
5 14947 1 1 58 GLY HA2 H 8.718 -3.465 -10.519 1.00 . A A . 126 GLY HA2 1 1
5 14948 1 1 58 GLY HA3 H 8.743 -1.782 -11.045 1.00 . A A . 126 GLY HA3 1 1
5 14949 1 1 58 GLY N N 10.591 -2.604 -10.631 1.00 . A A . 126 GLY N 1 1
5 14950 1 1 58 GLY O O 8.345 -3.893 -12.998 1.00 . A A . 126 GLY O 1 1
5 14951 1 1 59 LYS C C 10.693 -4.633 -14.754 1.00 . A A . 127 LYS C 1 1
5 14952 1 1 59 LYS CA C 10.459 -3.131 -14.647 1.00 . A A . 127 LYS CA 1 1
5 14953 1 1 59 LYS CB C 11.641 -2.348 -15.161 1.00 . A A . 127 LYS CB 1 1
5 14954 1 1 59 LYS CD C 13.011 -1.400 -16.994 1.00 . A A . 127 LYS CD 1 1
5 14955 1 1 59 LYS CE C 12.679 0.049 -16.624 1.00 . A A . 127 LYS CE 1 1
5 14956 1 1 59 LYS CG C 11.867 -2.349 -16.649 1.00 . A A . 127 LYS CG 1 1
5 14957 1 1 59 LYS H H 10.909 -2.171 -12.840 1.00 . A A . 127 LYS H 1 1
5 14958 1 1 59 LYS HA H 9.577 -2.859 -15.210 1.00 . A A . 127 LYS HA 1 1
5 14959 1 1 59 LYS HB2 H 11.495 -1.332 -14.836 1.00 . A A . 127 LYS HB2 1 1
5 14960 1 1 59 LYS HB3 H 12.527 -2.731 -14.674 1.00 . A A . 127 LYS HB3 1 1
5 14961 1 1 59 LYS HD2 H 13.889 -1.702 -16.444 1.00 . A A . 127 LYS HD2 1 1
5 14962 1 1 59 LYS HD3 H 13.206 -1.457 -18.053 1.00 . A A . 127 LYS HD3 1 1
5 14963 1 1 59 LYS HE2 H 11.868 0.388 -17.250 1.00 . A A . 127 LYS HE2 1 1
5 14964 1 1 59 LYS HE3 H 12.374 0.113 -15.591 1.00 . A A . 127 LYS HE3 1 1
5 14965 1 1 59 LYS HG2 H 12.118 -3.350 -16.968 1.00 . A A . 127 LYS HG2 1 1
5 14966 1 1 59 LYS HG3 H 10.970 -2.015 -17.148 1.00 . A A . 127 LYS HG3 1 1
5 14967 1 1 59 LYS HZ1 H 13.568 1.897 -16.422 1.00 . A A . 127 LYS HZ1 1 1
5 14968 1 1 59 LYS HZ2 H 14.107 1.064 -17.813 1.00 . A A . 127 LYS HZ2 1 1
5 14969 1 1 59 LYS HZ3 H 14.636 0.618 -16.275 1.00 . A A . 127 LYS HZ3 1 1
5 14970 1 1 59 LYS N N 10.258 -2.774 -13.266 1.00 . A A . 127 LYS N 1 1
5 14971 1 1 59 LYS NZ N 13.814 0.966 -16.820 1.00 . A A . 127 LYS NZ 1 1
5 14972 1 1 59 LYS O O 10.189 -5.269 -15.669 1.00 . A A . 127 LYS O 1 1
5 14973 1 1 60 LYS C C 10.333 -7.360 -13.374 1.00 . A A . 128 LYS C 1 1
5 14974 1 1 60 LYS CA C 11.644 -6.651 -13.707 1.00 . A A . 128 LYS CA 1 1
5 14975 1 1 60 LYS CB C 12.727 -7.029 -12.676 1.00 . A A . 128 LYS CB 1 1
5 14976 1 1 60 LYS CD C 14.629 -5.681 -13.714 1.00 . A A . 128 LYS CD 1 1
5 14977 1 1 60 LYS CE C 16.010 -5.761 -14.353 1.00 . A A . 128 LYS CE 1 1
5 14978 1 1 60 LYS CG C 14.166 -7.034 -13.202 1.00 . A A . 128 LYS CG 1 1
5 14979 1 1 60 LYS H H 11.886 -4.603 -13.143 1.00 . A A . 128 LYS H 1 1
5 14980 1 1 60 LYS HA H 11.958 -6.981 -14.686 1.00 . A A . 128 LYS HA 1 1
5 14981 1 1 60 LYS HB2 H 12.679 -6.328 -11.857 1.00 . A A . 128 LYS HB2 1 1
5 14982 1 1 60 LYS HB3 H 12.503 -8.015 -12.296 1.00 . A A . 128 LYS HB3 1 1
5 14983 1 1 60 LYS HD2 H 13.923 -5.327 -14.451 1.00 . A A . 128 LYS HD2 1 1
5 14984 1 1 60 LYS HD3 H 14.663 -4.987 -12.886 1.00 . A A . 128 LYS HD3 1 1
5 14985 1 1 60 LYS HE2 H 16.349 -4.759 -14.576 1.00 . A A . 128 LYS HE2 1 1
5 14986 1 1 60 LYS HE3 H 16.689 -6.219 -13.650 1.00 . A A . 128 LYS HE3 1 1
5 14987 1 1 60 LYS HG2 H 14.799 -7.317 -12.373 1.00 . A A . 128 LYS HG2 1 1
5 14988 1 1 60 LYS HG3 H 14.249 -7.773 -13.986 1.00 . A A . 128 LYS HG3 1 1
5 14989 1 1 60 LYS HZ1 H 16.956 -6.628 -16.013 1.00 . A A . 128 LYS HZ1 1 1
5 14990 1 1 60 LYS HZ2 H 15.396 -6.108 -16.323 1.00 . A A . 128 LYS HZ2 1 1
5 14991 1 1 60 LYS HZ3 H 15.645 -7.524 -15.462 1.00 . A A . 128 LYS HZ3 1 1
5 14992 1 1 60 LYS N N 11.443 -5.191 -13.796 1.00 . A A . 128 LYS N 1 1
5 14993 1 1 60 LYS NZ N 16.004 -6.552 -15.604 1.00 . A A . 128 LYS NZ 1 1
5 14994 1 1 60 LYS O O 10.035 -8.432 -13.909 1.00 . A A . 128 LYS O 1 1
5 14995 1 1 61 VAL C C 7.344 -7.294 -13.402 1.00 . A A . 129 VAL C 1 1
5 14996 1 1 61 VAL CA C 8.229 -7.269 -12.153 1.00 . A A . 129 VAL CA 1 1
5 14997 1 1 61 VAL CB C 7.549 -6.418 -11.036 1.00 . A A . 129 VAL CB 1 1
5 14998 1 1 61 VAL CG1 C 6.129 -6.889 -10.752 1.00 . A A . 129 VAL CG1 1 1
5 14999 1 1 61 VAL CG2 C 8.362 -6.472 -9.763 1.00 . A A . 129 VAL CG2 1 1
5 15000 1 1 61 VAL H H 9.913 -5.948 -12.067 1.00 . A A . 129 VAL H 1 1
5 15001 1 1 61 VAL HA H 8.357 -8.283 -11.805 1.00 . A A . 129 VAL HA 1 1
5 15002 1 1 61 VAL HB H 7.507 -5.391 -11.365 1.00 . A A . 129 VAL HB 1 1
5 15003 1 1 61 VAL HG11 H 5.538 -6.798 -11.652 1.00 . A A . 129 VAL HG11 1 1
5 15004 1 1 61 VAL HG12 H 5.700 -6.271 -9.977 1.00 . A A . 129 VAL HG12 1 1
5 15005 1 1 61 VAL HG13 H 6.144 -7.919 -10.431 1.00 . A A . 129 VAL HG13 1 1
5 15006 1 1 61 VAL HG21 H 9.350 -6.082 -9.954 1.00 . A A . 129 VAL HG21 1 1
5 15007 1 1 61 VAL HG22 H 8.438 -7.494 -9.423 1.00 . A A . 129 VAL HG22 1 1
5 15008 1 1 61 VAL HG23 H 7.878 -5.873 -9.005 1.00 . A A . 129 VAL HG23 1 1
5 15009 1 1 61 VAL N N 9.555 -6.753 -12.501 1.00 . A A . 129 VAL N 1 1
5 15010 1 1 61 VAL O O 6.792 -8.342 -13.773 1.00 . A A . 129 VAL O 1 1
5 15011 1 1 62 LYS C C 6.983 -6.986 -16.346 1.00 . A A . 130 LYS C 1 1
5 15012 1 1 62 LYS CA C 6.478 -6.009 -15.292 1.00 . A A . 130 LYS CA 1 1
5 15013 1 1 62 LYS CB C 6.563 -4.575 -15.823 1.00 . A A . 130 LYS CB 1 1
5 15014 1 1 62 LYS CD C 5.841 -2.877 -17.555 1.00 . A A . 130 LYS CD 1 1
5 15015 1 1 62 LYS CE C 7.240 -2.659 -18.118 1.00 . A A . 130 LYS CE 1 1
5 15016 1 1 62 LYS CG C 5.662 -4.296 -17.029 1.00 . A A . 130 LYS CG 1 1
5 15017 1 1 62 LYS H H 7.749 -5.372 -13.715 1.00 . A A . 130 LYS H 1 1
5 15018 1 1 62 LYS HA H 5.451 -6.243 -15.058 1.00 . A A . 130 LYS HA 1 1
5 15019 1 1 62 LYS HB2 H 6.292 -3.896 -15.029 1.00 . A A . 130 LYS HB2 1 1
5 15020 1 1 62 LYS HB3 H 7.587 -4.387 -16.110 1.00 . A A . 130 LYS HB3 1 1
5 15021 1 1 62 LYS HD2 H 5.119 -2.699 -18.339 1.00 . A A . 130 LYS HD2 1 1
5 15022 1 1 62 LYS HD3 H 5.675 -2.183 -16.745 1.00 . A A . 130 LYS HD3 1 1
5 15023 1 1 62 LYS HE2 H 7.970 -2.849 -17.347 1.00 . A A . 130 LYS HE2 1 1
5 15024 1 1 62 LYS HE3 H 7.387 -3.350 -18.935 1.00 . A A . 130 LYS HE3 1 1
5 15025 1 1 62 LYS HG2 H 5.911 -4.993 -17.817 1.00 . A A . 130 LYS HG2 1 1
5 15026 1 1 62 LYS HG3 H 4.633 -4.438 -16.735 1.00 . A A . 130 LYS HG3 1 1
5 15027 1 1 62 LYS HZ1 H 7.374 -0.604 -17.832 1.00 . A A . 130 LYS HZ1 1 1
5 15028 1 1 62 LYS HZ2 H 6.743 -1.026 -19.331 1.00 . A A . 130 LYS HZ2 1 1
5 15029 1 1 62 LYS HZ3 H 8.386 -1.183 -19.028 1.00 . A A . 130 LYS HZ3 1 1
5 15030 1 1 62 LYS N N 7.263 -6.151 -14.073 1.00 . A A . 130 LYS N 1 1
5 15031 1 1 62 LYS NZ N 7.441 -1.291 -18.610 1.00 . A A . 130 LYS NZ 1 1
5 15032 1 1 62 LYS O O 6.204 -7.554 -17.089 1.00 . A A . 130 LYS O 1 1
5 15033 1 1 63 ALA C C 8.404 -9.514 -17.024 1.00 . A A . 131 ALA C 1 1
5 15034 1 1 63 ALA CA C 8.956 -8.130 -17.245 1.00 . A A . 131 ALA CA 1 1
5 15035 1 1 63 ALA CB C 10.454 -8.122 -17.004 1.00 . A A . 131 ALA CB 1 1
5 15036 1 1 63 ALA H H 8.856 -6.661 -15.747 1.00 . A A . 131 ALA H 1 1
5 15037 1 1 63 ALA HA H 8.769 -7.838 -18.266 1.00 . A A . 131 ALA HA 1 1
5 15038 1 1 63 ALA HB1 H 10.943 -8.837 -17.648 1.00 . A A . 131 ALA HB1 1 1
5 15039 1 1 63 ALA HB2 H 10.623 -8.368 -15.964 1.00 . A A . 131 ALA HB2 1 1
5 15040 1 1 63 ALA HB3 H 10.838 -7.129 -17.190 1.00 . A A . 131 ALA HB3 1 1
5 15041 1 1 63 ALA N N 8.298 -7.187 -16.360 1.00 . A A . 131 ALA N 1 1
5 15042 1 1 63 ALA O O 8.024 -10.167 -17.967 1.00 . A A . 131 ALA O 1 1
5 15043 1 1 64 TYR C C 6.367 -11.366 -15.952 1.00 . A A . 132 TYR C 1 1
5 15044 1 1 64 TYR CA C 7.768 -11.234 -15.405 1.00 . A A . 132 TYR CA 1 1
5 15045 1 1 64 TYR CB C 7.749 -11.430 -13.873 1.00 . A A . 132 TYR CB 1 1
5 15046 1 1 64 TYR CD1 C 7.148 -13.846 -13.377 1.00 . A A . 132 TYR CD1 1 1
5 15047 1 1 64 TYR CD2 C 5.481 -12.180 -13.043 1.00 . A A . 132 TYR CD2 1 1
5 15048 1 1 64 TYR CE1 C 6.241 -14.812 -12.986 1.00 . A A . 132 TYR CE1 1 1
5 15049 1 1 64 TYR CE2 C 4.586 -13.124 -12.656 1.00 . A A . 132 TYR CE2 1 1
5 15050 1 1 64 TYR CG C 6.784 -12.514 -13.413 1.00 . A A . 132 TYR CG 1 1
5 15051 1 1 64 TYR CZ C 4.963 -14.440 -12.623 1.00 . A A . 132 TYR CZ 1 1
5 15052 1 1 64 TYR H H 8.627 -9.326 -15.045 1.00 . A A . 132 TYR H 1 1
5 15053 1 1 64 TYR HA H 8.394 -11.993 -15.848 1.00 . A A . 132 TYR HA 1 1
5 15054 1 1 64 TYR HB2 H 8.740 -11.693 -13.538 1.00 . A A . 132 TYR HB2 1 1
5 15055 1 1 64 TYR HB3 H 7.456 -10.501 -13.406 1.00 . A A . 132 TYR HB3 1 1
5 15056 1 1 64 TYR HD1 H 8.152 -14.125 -13.660 1.00 . A A . 132 TYR HD1 1 1
5 15057 1 1 64 TYR HD2 H 5.165 -11.148 -13.081 1.00 . A A . 132 TYR HD2 1 1
5 15058 1 1 64 TYR HE1 H 6.531 -15.852 -12.963 1.00 . A A . 132 TYR HE1 1 1
5 15059 1 1 64 TYR HE2 H 3.591 -12.803 -12.384 1.00 . A A . 132 TYR HE2 1 1
5 15060 1 1 64 TYR HH H 4.504 -16.031 -11.674 1.00 . A A . 132 TYR HH 1 1
5 15061 1 1 64 TYR N N 8.325 -9.931 -15.760 1.00 . A A . 132 TYR N 1 1
5 15062 1 1 64 TYR O O 6.037 -12.345 -16.656 1.00 . A A . 132 TYR O 1 1
5 15063 1 1 64 TYR OH O 4.065 -15.387 -12.240 1.00 . A A . 132 TYR OH 1 1
5 15064 1 1 65 LEU C C 4.108 -10.441 -17.593 1.00 . A A . 133 LEU C 1 1
5 15065 1 1 65 LEU CA C 4.187 -10.363 -16.076 1.00 . A A . 133 LEU CA 1 1
5 15066 1 1 65 LEU CB C 3.413 -9.147 -15.557 1.00 . A A . 133 LEU CB 1 1
5 15067 1 1 65 LEU CD1 C 2.167 -10.493 -13.793 1.00 . A A . 133 LEU CD1 1 1
5 15068 1 1 65 LEU CD2 C 3.868 -8.781 -13.074 1.00 . A A . 133 LEU CD2 1 1
5 15069 1 1 65 LEU CG C 2.855 -9.181 -14.121 1.00 . A A . 133 LEU CG 1 1
5 15070 1 1 65 LEU H H 5.906 -9.670 -15.046 1.00 . A A . 133 LEU H 1 1
5 15071 1 1 65 LEU HA H 3.721 -11.256 -15.689 1.00 . A A . 133 LEU HA 1 1
5 15072 1 1 65 LEU HB2 H 4.106 -8.320 -15.603 1.00 . A A . 133 LEU HB2 1 1
5 15073 1 1 65 LEU HB3 H 2.597 -8.983 -16.236 1.00 . A A . 133 LEU HB3 1 1
5 15074 1 1 65 LEU HD11 H 1.366 -10.667 -14.496 1.00 . A A . 133 LEU HD11 1 1
5 15075 1 1 65 LEU HD12 H 1.758 -10.439 -12.794 1.00 . A A . 133 LEU HD12 1 1
5 15076 1 1 65 LEU HD13 H 2.876 -11.305 -13.841 1.00 . A A . 133 LEU HD13 1 1
5 15077 1 1 65 LEU HD21 H 4.799 -9.304 -13.220 1.00 . A A . 133 LEU HD21 1 1
5 15078 1 1 65 LEU HD22 H 3.477 -8.972 -12.086 1.00 . A A . 133 LEU HD22 1 1
5 15079 1 1 65 LEU HD23 H 4.051 -7.720 -13.172 1.00 . A A . 133 LEU HD23 1 1
5 15080 1 1 65 LEU HG H 2.064 -8.444 -14.115 1.00 . A A . 133 LEU HG 1 1
5 15081 1 1 65 LEU N N 5.550 -10.384 -15.622 1.00 . A A . 133 LEU N 1 1
5 15082 1 1 65 LEU O O 3.427 -11.283 -18.132 1.00 . A A . 133 LEU O 1 1
5 15083 1 1 66 GLU C C 5.413 -10.930 -20.304 1.00 . A A . 134 GLU C 1 1
5 15084 1 1 66 GLU CA C 4.863 -9.585 -19.720 1.00 . A A . 134 GLU CA 1 1
5 15085 1 1 66 GLU CB C 5.719 -8.398 -20.174 1.00 . A A . 134 GLU CB 1 1
5 15086 1 1 66 GLU CD C 6.744 -7.051 -22.007 1.00 . A A . 134 GLU CD 1 1
5 15087 1 1 66 GLU CG C 5.790 -8.166 -21.668 1.00 . A A . 134 GLU CG 1 1
5 15088 1 1 66 GLU H H 5.400 -8.970 -17.765 1.00 . A A . 134 GLU H 1 1
5 15089 1 1 66 GLU HA H 3.833 -9.436 -20.034 1.00 . A A . 134 GLU HA 1 1
5 15090 1 1 66 GLU HB2 H 5.326 -7.501 -19.721 1.00 . A A . 134 GLU HB2 1 1
5 15091 1 1 66 GLU HB3 H 6.724 -8.551 -19.809 1.00 . A A . 134 GLU HB3 1 1
5 15092 1 1 66 GLU HG2 H 6.126 -9.072 -22.149 1.00 . A A . 134 GLU HG2 1 1
5 15093 1 1 66 GLU HG3 H 4.808 -7.904 -22.030 1.00 . A A . 134 GLU HG3 1 1
5 15094 1 1 66 GLU N N 4.848 -9.619 -18.260 1.00 . A A . 134 GLU N 1 1
5 15095 1 1 66 GLU O O 5.050 -11.327 -21.413 1.00 . A A . 134 GLU O 1 1
5 15096 1 1 66 GLU OE1 O 6.324 -5.873 -22.062 1.00 . A A . 134 GLU OE1 1 1
5 15097 1 1 66 GLU OE2 O 7.941 -7.326 -22.225 1.00 . A A . 134 GLU OE2 1 1
5 15098 1 1 67 LYS C C 5.734 -13.988 -19.901 1.00 . A A . 135 LYS C 1 1
5 15099 1 1 67 LYS CA C 6.812 -12.920 -19.959 1.00 . A A . 135 LYS CA 1 1
5 15100 1 1 67 LYS CB C 8.043 -13.349 -19.137 1.00 . A A . 135 LYS CB 1 1
5 15101 1 1 67 LYS CD C 10.448 -12.937 -18.518 1.00 . A A . 135 LYS CD 1 1
5 15102 1 1 67 LYS CE C 11.617 -11.978 -18.672 1.00 . A A . 135 LYS CE 1 1
5 15103 1 1 67 LYS CG C 9.275 -12.493 -19.376 1.00 . A A . 135 LYS CG 1 1
5 15104 1 1 67 LYS H H 6.601 -11.207 -18.713 1.00 . A A . 135 LYS H 1 1
5 15105 1 1 67 LYS HA H 7.104 -12.818 -20.994 1.00 . A A . 135 LYS HA 1 1
5 15106 1 1 67 LYS HB2 H 7.794 -13.291 -18.088 1.00 . A A . 135 LYS HB2 1 1
5 15107 1 1 67 LYS HB3 H 8.287 -14.372 -19.378 1.00 . A A . 135 LYS HB3 1 1
5 15108 1 1 67 LYS HD2 H 10.139 -12.956 -17.483 1.00 . A A . 135 LYS HD2 1 1
5 15109 1 1 67 LYS HD3 H 10.758 -13.925 -18.823 1.00 . A A . 135 LYS HD3 1 1
5 15110 1 1 67 LYS HE2 H 11.904 -11.947 -19.713 1.00 . A A . 135 LYS HE2 1 1
5 15111 1 1 67 LYS HE3 H 11.300 -10.996 -18.358 1.00 . A A . 135 LYS HE3 1 1
5 15112 1 1 67 LYS HG2 H 9.558 -12.567 -20.415 1.00 . A A . 135 LYS HG2 1 1
5 15113 1 1 67 LYS HG3 H 9.035 -11.467 -19.140 1.00 . A A . 135 LYS HG3 1 1
5 15114 1 1 67 LYS HZ1 H 12.541 -12.556 -16.876 1.00 . A A . 135 LYS HZ1 1 1
5 15115 1 1 67 LYS HZ2 H 13.501 -11.623 -17.876 1.00 . A A . 135 LYS HZ2 1 1
5 15116 1 1 67 LYS HZ3 H 13.240 -13.234 -18.258 1.00 . A A . 135 LYS HZ3 1 1
5 15117 1 1 67 LYS N N 6.285 -11.612 -19.552 1.00 . A A . 135 LYS N 1 1
5 15118 1 1 67 LYS NZ N 12.784 -12.384 -17.875 1.00 . A A . 135 LYS NZ 1 1
5 15119 1 1 67 LYS O O 5.672 -14.861 -20.777 1.00 . A A . 135 LYS O 1 1
5 15120 1 1 68 ILE C C 2.700 -14.426 -19.859 1.00 . A A . 136 ILE C 1 1
5 15121 1 1 68 ILE CA C 3.750 -14.884 -18.846 1.00 . A A . 136 ILE CA 1 1
5 15122 1 1 68 ILE CB C 3.120 -15.069 -17.436 1.00 . A A . 136 ILE CB 1 1
5 15123 1 1 68 ILE CD1 C 1.715 -13.903 -15.657 1.00 . A A . 136 ILE CD1 1 1
5 15124 1 1 68 ILE CG1 C 2.414 -13.799 -16.978 1.00 . A A . 136 ILE CG1 1 1
5 15125 1 1 68 ILE CG2 C 4.202 -15.461 -16.443 1.00 . A A . 136 ILE CG2 1 1
5 15126 1 1 68 ILE H H 5.011 -13.273 -18.168 1.00 . A A . 136 ILE H 1 1
5 15127 1 1 68 ILE HA H 4.143 -15.826 -19.205 1.00 . A A . 136 ILE HA 1 1
5 15128 1 1 68 ILE HB H 2.406 -15.878 -17.490 1.00 . A A . 136 ILE HB 1 1
5 15129 1 1 68 ILE HD11 H 2.439 -14.135 -14.891 1.00 . A A . 136 ILE HD11 1 1
5 15130 1 1 68 ILE HD12 H 0.962 -14.676 -15.714 1.00 . A A . 136 ILE HD12 1 1
5 15131 1 1 68 ILE HD13 H 1.253 -12.948 -15.461 1.00 . A A . 136 ILE HD13 1 1
5 15132 1 1 68 ILE HG12 H 3.143 -13.006 -16.897 1.00 . A A . 136 ILE HG12 1 1
5 15133 1 1 68 ILE HG13 H 1.684 -13.524 -17.724 1.00 . A A . 136 ILE HG13 1 1
5 15134 1 1 68 ILE HG21 H 4.943 -14.675 -16.427 1.00 . A A . 136 ILE HG21 1 1
5 15135 1 1 68 ILE HG22 H 4.662 -16.387 -16.754 1.00 . A A . 136 ILE HG22 1 1
5 15136 1 1 68 ILE HG23 H 3.770 -15.571 -15.460 1.00 . A A . 136 ILE HG23 1 1
5 15137 1 1 68 ILE N N 4.871 -13.936 -18.884 1.00 . A A . 136 ILE N 1 1
5 15138 1 1 68 ILE O O 1.913 -15.211 -20.382 1.00 . A A . 136 ILE O 1 1
5 15139 1 1 69 GLY C C 0.943 -11.593 -20.725 1.00 . A A . 137 GLY C 1 1
5 15140 1 1 69 GLY CA C 1.941 -12.589 -21.207 1.00 . A A . 137 GLY CA 1 1
5 15141 1 1 69 GLY H H 3.280 -12.583 -19.549 1.00 . A A . 137 GLY H 1 1
5 15142 1 1 69 GLY HA2 H 2.595 -12.114 -21.923 1.00 . A A . 137 GLY HA2 1 1
5 15143 1 1 69 GLY HA3 H 1.420 -13.401 -21.691 1.00 . A A . 137 GLY HA3 1 1
5 15144 1 1 69 GLY N N 2.743 -13.147 -20.150 1.00 . A A . 137 GLY N 1 1
5 15145 1 1 69 GLY O O -0.167 -11.486 -21.263 1.00 . A A . 137 GLY O 1 1
5 15146 1 1 70 ILE C C 1.062 -8.466 -19.441 1.00 . A A . 138 ILE C 1 1
5 15147 1 1 70 ILE CA C 0.495 -9.836 -19.171 1.00 . A A . 138 ILE CA 1 1
5 15148 1 1 70 ILE CB C 0.212 -10.064 -17.661 1.00 . A A . 138 ILE CB 1 1
5 15149 1 1 70 ILE CD1 C -1.933 -11.387 -18.149 1.00 . A A . 138 ILE CD1 1 1
5 15150 1 1 70 ILE CG1 C -0.582 -11.365 -17.457 1.00 . A A . 138 ILE CG1 1 1
5 15151 1 1 70 ILE CG2 C -0.515 -8.869 -17.014 1.00 . A A . 138 ILE CG2 1 1
5 15152 1 1 70 ILE H H 2.214 -10.984 -19.325 1.00 . A A . 138 ILE H 1 1
5 15153 1 1 70 ILE HA H -0.424 -9.889 -19.714 1.00 . A A . 138 ILE HA 1 1
5 15154 1 1 70 ILE HB H 1.181 -10.187 -17.199 1.00 . A A . 138 ILE HB 1 1
5 15155 1 1 70 ILE HD11 H -2.383 -12.359 -18.003 1.00 . A A . 138 ILE HD11 1 1
5 15156 1 1 70 ILE HD12 H -1.816 -11.199 -19.206 1.00 . A A . 138 ILE HD12 1 1
5 15157 1 1 70 ILE HD13 H -2.573 -10.638 -17.706 1.00 . A A . 138 ILE HD13 1 1
5 15158 1 1 70 ILE HG12 H -0.005 -12.190 -17.850 1.00 . A A . 138 ILE HG12 1 1
5 15159 1 1 70 ILE HG13 H -0.741 -11.518 -16.399 1.00 . A A . 138 ILE HG13 1 1
5 15160 1 1 70 ILE HG21 H -1.462 -8.717 -17.509 1.00 . A A . 138 ILE HG21 1 1
5 15161 1 1 70 ILE HG22 H 0.087 -7.979 -17.118 1.00 . A A . 138 ILE HG22 1 1
5 15162 1 1 70 ILE HG23 H -0.684 -9.064 -15.966 1.00 . A A . 138 ILE HG23 1 1
5 15163 1 1 70 ILE N N 1.325 -10.855 -19.728 1.00 . A A . 138 ILE N 1 1
5 15164 1 1 70 ILE O O 2.122 -8.106 -18.941 1.00 . A A . 138 ILE O 1 1
5 15165 1 1 71 ARG C C 0.129 -5.385 -19.657 1.00 . A A . 139 ARG C 1 1
5 15166 1 1 71 ARG CA C 0.770 -6.389 -20.597 1.00 . A A . 139 ARG CA 1 1
5 15167 1 1 71 ARG CB C 0.444 -6.052 -22.066 1.00 . A A . 139 ARG CB 1 1
5 15168 1 1 71 ARG CD C -1.237 -5.695 -23.892 1.00 . A A . 139 ARG CD 1 1
5 15169 1 1 71 ARG CG C -1.039 -6.009 -22.420 1.00 . A A . 139 ARG CG 1 1
5 15170 1 1 71 ARG CZ C -3.114 -5.626 -25.537 1.00 . A A . 139 ARG CZ 1 1
5 15171 1 1 71 ARG H H -0.484 -8.089 -20.607 1.00 . A A . 139 ARG H 1 1
5 15172 1 1 71 ARG HA H 1.841 -6.345 -20.457 1.00 . A A . 139 ARG HA 1 1
5 15173 1 1 71 ARG HB2 H 0.863 -5.083 -22.293 1.00 . A A . 139 ARG HB2 1 1
5 15174 1 1 71 ARG HB3 H 0.920 -6.789 -22.696 1.00 . A A . 139 ARG HB3 1 1
5 15175 1 1 71 ARG HD2 H -0.777 -4.742 -24.107 1.00 . A A . 139 ARG HD2 1 1
5 15176 1 1 71 ARG HD3 H -0.756 -6.466 -24.475 1.00 . A A . 139 ARG HD3 1 1
5 15177 1 1 71 ARG HE H -3.293 -5.564 -23.524 1.00 . A A . 139 ARG HE 1 1
5 15178 1 1 71 ARG HG2 H -1.492 -6.961 -22.194 1.00 . A A . 139 ARG HG2 1 1
5 15179 1 1 71 ARG HG3 H -1.511 -5.239 -21.829 1.00 . A A . 139 ARG HG3 1 1
5 15180 1 1 71 ARG HH11 H -1.279 -5.822 -26.433 1.00 . A A . 139 ARG HH11 1 1
5 15181 1 1 71 ARG HH12 H -2.585 -5.737 -27.512 1.00 . A A . 139 ARG HH12 1 1
5 15182 1 1 71 ARG HH21 H -5.065 -5.466 -25.006 1.00 . A A . 139 ARG HH21 1 1
5 15183 1 1 71 ARG HH22 H -4.806 -5.544 -26.692 1.00 . A A . 139 ARG HH22 1 1
5 15184 1 1 71 ARG N N 0.356 -7.722 -20.251 1.00 . A A . 139 ARG N 1 1
5 15185 1 1 71 ARG NE N -2.657 -5.625 -24.273 1.00 . A A . 139 ARG NE 1 1
5 15186 1 1 71 ARG NH1 N -2.270 -5.733 -26.558 1.00 . A A . 139 ARG NH1 1 1
5 15187 1 1 71 ARG NH2 N -4.414 -5.537 -25.766 1.00 . A A . 139 ARG NH2 1 1
5 15188 1 1 71 ARG O O -1.052 -5.531 -19.273 1.00 . A A . 139 ARG O 1 1
5 15189 1 1 72 GLY C C 0.938 -2.038 -18.799 1.00 . A A . 140 GLY C 1 1
5 15190 1 1 72 GLY CA C 0.401 -3.381 -18.396 1.00 . A A . 140 GLY CA 1 1
5 15191 1 1 72 GLY H H 1.823 -4.355 -19.582 1.00 . A A . 140 GLY H 1 1
5 15192 1 1 72 GLY HA2 H -0.677 -3.370 -18.446 1.00 . A A . 140 GLY HA2 1 1
5 15193 1 1 72 GLY HA3 H 0.710 -3.595 -17.383 1.00 . A A . 140 GLY HA3 1 1
5 15194 1 1 72 GLY N N 0.895 -4.402 -19.268 1.00 . A A . 140 GLY N 1 1
5 15195 1 1 72 GLY O O 1.912 -1.969 -19.548 1.00 . A A . 140 GLY O 1 1
5 15196 1 1 73 ASP C C 1.993 0.732 -17.879 1.00 . A A . 141 ASP C 1 1
5 15197 1 1 73 ASP CA C 0.724 0.390 -18.641 1.00 . A A . 141 ASP CA 1 1
5 15198 1 1 73 ASP CB C -0.398 1.383 -18.271 1.00 . A A . 141 ASP CB 1 1
5 15199 1 1 73 ASP CG C -0.020 2.842 -18.476 1.00 . A A . 141 ASP CG 1 1
5 15200 1 1 73 ASP H H -0.479 -1.139 -17.757 1.00 . A A . 141 ASP H 1 1
5 15201 1 1 73 ASP HA H 0.914 0.450 -19.700 1.00 . A A . 141 ASP HA 1 1
5 15202 1 1 73 ASP HB2 H -1.265 1.172 -18.879 1.00 . A A . 141 ASP HB2 1 1
5 15203 1 1 73 ASP HB3 H -0.663 1.242 -17.233 1.00 . A A . 141 ASP HB3 1 1
5 15204 1 1 73 ASP N N 0.305 -0.986 -18.330 1.00 . A A . 141 ASP N 1 1
5 15205 1 1 73 ASP O O 3.089 0.816 -18.443 1.00 . A A . 141 ASP O 1 1
5 15206 1 1 73 ASP OD1 O 0.516 3.469 -17.537 1.00 . A A . 141 ASP OD1 1 1
5 15207 1 1 73 ASP OD2 O -0.288 3.396 -19.568 1.00 . A A . 141 ASP OD2 1 1
5 15208 1 1 74 SER C C 2.837 0.115 -14.620 1.00 . A A . 142 SER C 1 1
5 15209 1 1 74 SER CA C 2.905 1.157 -15.711 1.00 . A A . 142 SER CA 1 1
5 15210 1 1 74 SER CB C 2.765 2.561 -15.154 1.00 . A A . 142 SER CB 1 1
5 15211 1 1 74 SER H H 0.937 0.805 -16.225 1.00 . A A . 142 SER H 1 1
5 15212 1 1 74 SER HA H 3.828 1.066 -16.260 1.00 . A A . 142 SER HA 1 1
5 15213 1 1 74 SER HB2 H 1.837 2.631 -14.607 1.00 . A A . 142 SER HB2 1 1
5 15214 1 1 74 SER HB3 H 3.584 2.761 -14.483 1.00 . A A . 142 SER HB3 1 1
5 15215 1 1 74 SER HG H 1.974 3.381 -16.740 1.00 . A A . 142 SER HG 1 1
5 15216 1 1 74 SER N N 1.835 0.888 -16.604 1.00 . A A . 142 SER N 1 1
5 15217 1 1 74 SER O O 1.869 -0.652 -14.591 1.00 . A A . 142 SER O 1 1
5 15218 1 1 74 SER OG O 2.775 3.523 -16.204 1.00 . A A . 142 SER OG 1 1
5 15219 1 1 75 VAL C C 2.655 -0.835 -11.722 1.00 . A A . 143 VAL C 1 1
5 15220 1 1 75 VAL CA C 3.814 -0.954 -12.707 1.00 . A A . 143 VAL CA 1 1
5 15221 1 1 75 VAL CB C 5.184 -1.072 -11.985 1.00 . A A . 143 VAL CB 1 1
5 15222 1 1 75 VAL CG1 C 6.252 -1.424 -12.993 1.00 . A A . 143 VAL CG1 1 1
5 15223 1 1 75 VAL CG2 C 5.564 0.205 -11.240 1.00 . A A . 143 VAL CG2 1 1
5 15224 1 1 75 VAL H H 4.470 0.794 -13.702 1.00 . A A . 143 VAL H 1 1
5 15225 1 1 75 VAL HA H 3.643 -1.871 -13.254 1.00 . A A . 143 VAL HA 1 1
5 15226 1 1 75 VAL HB H 5.118 -1.886 -11.276 1.00 . A A . 143 VAL HB 1 1
5 15227 1 1 75 VAL HG11 H 6.298 -0.660 -13.754 1.00 . A A . 143 VAL HG11 1 1
5 15228 1 1 75 VAL HG12 H 6.015 -2.375 -13.445 1.00 . A A . 143 VAL HG12 1 1
5 15229 1 1 75 VAL HG13 H 7.207 -1.496 -12.495 1.00 . A A . 143 VAL HG13 1 1
5 15230 1 1 75 VAL HG21 H 4.821 0.420 -10.487 1.00 . A A . 143 VAL HG21 1 1
5 15231 1 1 75 VAL HG22 H 5.622 1.026 -11.939 1.00 . A A . 143 VAL HG22 1 1
5 15232 1 1 75 VAL HG23 H 6.527 0.067 -10.770 1.00 . A A . 143 VAL HG23 1 1
5 15233 1 1 75 VAL N N 3.786 0.089 -13.720 1.00 . A A . 143 VAL N 1 1
5 15234 1 1 75 VAL O O 2.122 -1.837 -11.264 1.00 . A A . 143 VAL O 1 1
5 15235 1 1 76 GLU C C -0.182 0.169 -11.247 1.00 . A A . 144 GLU C 1 1
5 15236 1 1 76 GLU CA C 1.108 0.648 -10.577 1.00 . A A . 144 GLU CA 1 1
5 15237 1 1 76 GLU CB C 0.972 2.157 -10.270 1.00 . A A . 144 GLU CB 1 1
5 15238 1 1 76 GLU CD C 2.872 3.383 -11.420 1.00 . A A . 144 GLU CD 1 1
5 15239 1 1 76 GLU CG C 2.283 2.926 -10.093 1.00 . A A . 144 GLU CG 1 1
5 15240 1 1 76 GLU H H 2.723 1.145 -11.856 1.00 . A A . 144 GLU H 1 1
5 15241 1 1 76 GLU HA H 1.262 0.105 -9.656 1.00 . A A . 144 GLU HA 1 1
5 15242 1 1 76 GLU HB2 H 0.431 2.619 -11.084 1.00 . A A . 144 GLU HB2 1 1
5 15243 1 1 76 GLU HB3 H 0.390 2.270 -9.367 1.00 . A A . 144 GLU HB3 1 1
5 15244 1 1 76 GLU HG2 H 2.101 3.795 -9.480 1.00 . A A . 144 GLU HG2 1 1
5 15245 1 1 76 GLU HG3 H 2.999 2.284 -9.602 1.00 . A A . 144 GLU HG3 1 1
5 15246 1 1 76 GLU N N 2.229 0.383 -11.464 1.00 . A A . 144 GLU N 1 1
5 15247 1 1 76 GLU O O -1.104 -0.346 -10.598 1.00 . A A . 144 GLU O 1 1
5 15248 1 1 76 GLU OE1 O 3.516 2.594 -12.108 1.00 . A A . 144 GLU OE1 1 1
5 15249 1 1 76 GLU OE2 O 2.670 4.556 -11.798 1.00 . A A . 144 GLU OE2 1 1
5 15250 1 1 77 ALA C C -1.406 -1.562 -13.538 1.00 . A A . 145 ALA C 1 1
5 15251 1 1 77 ALA CA C -1.379 -0.063 -13.338 1.00 . A A . 145 ALA CA 1 1
5 15252 1 1 77 ALA CB C -1.386 0.660 -14.668 1.00 . A A . 145 ALA CB 1 1
5 15253 1 1 77 ALA H H 0.578 0.670 -13.000 1.00 . A A . 145 ALA H 1 1
5 15254 1 1 77 ALA HA H -2.260 0.227 -12.782 1.00 . A A . 145 ALA HA 1 1
5 15255 1 1 77 ALA HB1 H -0.516 0.364 -15.234 1.00 . A A . 145 ALA HB1 1 1
5 15256 1 1 77 ALA HB2 H -1.365 1.725 -14.497 1.00 . A A . 145 ALA HB2 1 1
5 15257 1 1 77 ALA HB3 H -2.280 0.398 -15.216 1.00 . A A . 145 ALA HB3 1 1
5 15258 1 1 77 ALA N N -0.220 0.313 -12.557 1.00 . A A . 145 ALA N 1 1
5 15259 1 1 77 ALA O O -2.468 -2.176 -13.539 1.00 . A A . 145 ALA O 1 1
5 15260 1 1 78 ALA C C -0.516 -4.233 -12.531 1.00 . A A . 146 ALA C 1 1
5 15261 1 1 78 ALA CA C -0.076 -3.580 -13.821 1.00 . A A . 146 ALA CA 1 1
5 15262 1 1 78 ALA CB C 1.370 -3.922 -14.115 1.00 . A A . 146 ALA CB 1 1
5 15263 1 1 78 ALA H H 0.576 -1.579 -13.746 1.00 . A A . 146 ALA H 1 1
5 15264 1 1 78 ALA HA H -0.696 -3.925 -14.635 1.00 . A A . 146 ALA HA 1 1
5 15265 1 1 78 ALA HB1 H 1.484 -4.991 -14.206 1.00 . A A . 146 ALA HB1 1 1
5 15266 1 1 78 ALA HB2 H 1.967 -3.554 -13.293 1.00 . A A . 146 ALA HB2 1 1
5 15267 1 1 78 ALA HB3 H 1.673 -3.430 -15.027 1.00 . A A . 146 ALA HB3 1 1
5 15268 1 1 78 ALA N N -0.227 -2.143 -13.694 1.00 . A A . 146 ALA N 1 1
5 15269 1 1 78 ALA O O -1.251 -5.201 -12.539 1.00 . A A . 146 ALA O 1 1
5 15270 1 1 79 LEU C C -1.967 -4.025 -9.969 1.00 . A A . 147 LEU C 1 1
5 15271 1 1 79 LEU CA C -0.455 -4.068 -10.095 1.00 . A A . 147 LEU CA 1 1
5 15272 1 1 79 LEU CB C 0.262 -3.150 -9.050 1.00 . A A . 147 LEU CB 1 1
5 15273 1 1 79 LEU CD1 C -1.361 -2.729 -7.118 1.00 . A A . 147 LEU CD1 1 1
5 15274 1 1 79 LEU CD2 C 0.055 -4.793 -7.126 1.00 . A A . 147 LEU CD2 1 1
5 15275 1 1 79 LEU CG C -0.022 -3.331 -7.533 1.00 . A A . 147 LEU CG 1 1
5 15276 1 1 79 LEU H H 0.555 -2.908 -11.516 1.00 . A A . 147 LEU H 1 1
5 15277 1 1 79 LEU HA H -0.123 -5.086 -9.956 1.00 . A A . 147 LEU HA 1 1
5 15278 1 1 79 LEU HB2 H 1.325 -3.277 -9.188 1.00 . A A . 147 LEU HB2 1 1
5 15279 1 1 79 LEU HB3 H 0.026 -2.129 -9.314 1.00 . A A . 147 LEU HB3 1 1
5 15280 1 1 79 LEU HD11 H -1.525 -2.898 -6.064 1.00 . A A . 147 LEU HD11 1 1
5 15281 1 1 79 LEU HD12 H -2.154 -3.193 -7.685 1.00 . A A . 147 LEU HD12 1 1
5 15282 1 1 79 LEU HD13 H -1.352 -1.667 -7.314 1.00 . A A . 147 LEU HD13 1 1
5 15283 1 1 79 LEU HD21 H -0.152 -4.888 -6.071 1.00 . A A . 147 LEU HD21 1 1
5 15284 1 1 79 LEU HD22 H 1.044 -5.171 -7.334 1.00 . A A . 147 LEU HD22 1 1
5 15285 1 1 79 LEU HD23 H -0.672 -5.361 -7.687 1.00 . A A . 147 LEU HD23 1 1
5 15286 1 1 79 LEU HG H 0.748 -2.796 -6.995 1.00 . A A . 147 LEU HG 1 1
5 15287 1 1 79 LEU N N -0.077 -3.651 -11.428 1.00 . A A . 147 LEU N 1 1
5 15288 1 1 79 LEU O O -2.574 -4.991 -9.530 1.00 . A A . 147 LEU O 1 1
5 15289 1 1 80 ASP C C -4.713 -3.833 -11.163 1.00 . A A . 148 ASP C 1 1
5 15290 1 1 80 ASP CA C -4.031 -2.756 -10.351 1.00 . A A . 148 ASP CA 1 1
5 15291 1 1 80 ASP CB C -4.454 -1.400 -10.886 1.00 . A A . 148 ASP CB 1 1
5 15292 1 1 80 ASP CG C -5.960 -1.210 -10.831 1.00 . A A . 148 ASP CG 1 1
5 15293 1 1 80 ASP H H -1.999 -2.181 -10.728 1.00 . A A . 148 ASP H 1 1
5 15294 1 1 80 ASP HA H -4.344 -2.842 -9.322 1.00 . A A . 148 ASP HA 1 1
5 15295 1 1 80 ASP HB2 H -3.958 -0.629 -10.321 1.00 . A A . 148 ASP HB2 1 1
5 15296 1 1 80 ASP HB3 H -4.141 -1.325 -11.917 1.00 . A A . 148 ASP HB3 1 1
5 15297 1 1 80 ASP N N -2.565 -2.915 -10.396 1.00 . A A . 148 ASP N 1 1
5 15298 1 1 80 ASP O O -5.667 -4.450 -10.713 1.00 . A A . 148 ASP O 1 1
5 15299 1 1 80 ASP OD1 O -6.504 -1.005 -9.734 1.00 . A A . 148 ASP OD1 1 1
5 15300 1 1 80 ASP OD2 O -6.623 -1.273 -11.897 1.00 . A A . 148 ASP OD2 1 1
5 15301 1 1 81 ASN C C -4.694 -6.438 -12.599 1.00 . A A . 149 ASN C 1 1
5 15302 1 1 81 ASN CA C -4.682 -5.079 -13.292 1.00 . A A . 149 ASN CA 1 1
5 15303 1 1 81 ASN CB C -3.749 -5.157 -14.516 1.00 . A A . 149 ASN CB 1 1
5 15304 1 1 81 ASN CG C -4.383 -5.787 -15.758 1.00 . A A . 149 ASN CG 1 1
5 15305 1 1 81 ASN H H -3.413 -3.494 -12.586 1.00 . A A . 149 ASN H 1 1
5 15306 1 1 81 ASN HA H -5.678 -4.814 -13.611 1.00 . A A . 149 ASN HA 1 1
5 15307 1 1 81 ASN HB2 H -3.388 -4.170 -14.752 1.00 . A A . 149 ASN HB2 1 1
5 15308 1 1 81 ASN HB3 H -2.894 -5.759 -14.241 1.00 . A A . 149 ASN HB3 1 1
5 15309 1 1 81 ASN HD21 H -3.189 -4.722 -16.933 1.00 . A A . 149 ASN HD21 1 1
5 15310 1 1 81 ASN HD22 H -4.278 -5.781 -17.740 1.00 . A A . 149 ASN HD22 1 1
5 15311 1 1 81 ASN N N -4.179 -4.061 -12.346 1.00 . A A . 149 ASN N 1 1
5 15312 1 1 81 ASN ND2 N -3.907 -5.388 -16.919 1.00 . A A . 149 ASN ND2 1 1
5 15313 1 1 81 ASN O O -5.700 -7.166 -12.616 1.00 . A A . 149 ASN O 1 1
5 15314 1 1 81 ASN OD1 O -5.285 -6.612 -15.682 1.00 . A A . 149 ASN OD1 1 1
5 15315 1 1 82 LEU C C -4.400 -8.075 -10.082 1.00 . A A . 150 LEU C 1 1
5 15316 1 1 82 LEU CA C -3.417 -7.995 -11.212 1.00 . A A . 150 LEU CA 1 1
5 15317 1 1 82 LEU CB C -2.001 -8.127 -10.670 1.00 . A A . 150 LEU CB 1 1
5 15318 1 1 82 LEU CD1 C 0.460 -8.174 -11.069 1.00 . A A . 150 LEU CD1 1 1
5 15319 1 1 82 LEU CD2 C -1.106 -9.122 -12.771 1.00 . A A . 150 LEU CD2 1 1
5 15320 1 1 82 LEU CG C -0.903 -8.061 -11.712 1.00 . A A . 150 LEU CG 1 1
5 15321 1 1 82 LEU H H -2.842 -6.082 -11.949 1.00 . A A . 150 LEU H 1 1
5 15322 1 1 82 LEU HA H -3.609 -8.811 -11.893 1.00 . A A . 150 LEU HA 1 1
5 15323 1 1 82 LEU HB2 H -1.842 -7.333 -9.956 1.00 . A A . 150 LEU HB2 1 1
5 15324 1 1 82 LEU HB3 H -1.922 -9.074 -10.156 1.00 . A A . 150 LEU HB3 1 1
5 15325 1 1 82 LEU HD11 H 0.585 -7.351 -10.381 1.00 . A A . 150 LEU HD11 1 1
5 15326 1 1 82 LEU HD12 H 1.225 -8.131 -11.830 1.00 . A A . 150 LEU HD12 1 1
5 15327 1 1 82 LEU HD13 H 0.530 -9.108 -10.529 1.00 . A A . 150 LEU HD13 1 1
5 15328 1 1 82 LEU HD21 H -1.126 -10.094 -12.303 1.00 . A A . 150 LEU HD21 1 1
5 15329 1 1 82 LEU HD22 H -0.308 -9.073 -13.497 1.00 . A A . 150 LEU HD22 1 1
5 15330 1 1 82 LEU HD23 H -2.053 -8.934 -13.257 1.00 . A A . 150 LEU HD23 1 1
5 15331 1 1 82 LEU HG H -0.974 -7.093 -12.186 1.00 . A A . 150 LEU HG 1 1
5 15332 1 1 82 LEU N N -3.578 -6.740 -11.936 1.00 . A A . 150 LEU N 1 1
5 15333 1 1 82 LEU O O -5.036 -9.099 -9.884 1.00 . A A . 150 LEU O 1 1
5 15334 1 1 83 MET C C -6.865 -7.214 -8.732 1.00 . A A . 151 MET C 1 1
5 15335 1 1 83 MET CA C -5.485 -6.874 -8.246 1.00 . A A . 151 MET CA 1 1
5 15336 1 1 83 MET CB C -5.504 -5.479 -7.599 1.00 . A A . 151 MET CB 1 1
5 15337 1 1 83 MET CE C -3.093 -7.463 -6.097 1.00 . A A . 151 MET CE 1 1
5 15338 1 1 83 MET CG C -4.213 -4.995 -6.925 1.00 . A A . 151 MET CG 1 1
5 15339 1 1 83 MET H H -3.914 -6.243 -9.596 1.00 . A A . 151 MET H 1 1
5 15340 1 1 83 MET HA H -5.232 -7.612 -7.502 1.00 . A A . 151 MET HA 1 1
5 15341 1 1 83 MET HB2 H -5.752 -4.763 -8.368 1.00 . A A . 151 MET HB2 1 1
5 15342 1 1 83 MET HB3 H -6.293 -5.468 -6.862 1.00 . A A . 151 MET HB3 1 1
5 15343 1 1 83 MET HE1 H -2.482 -7.939 -5.346 1.00 . A A . 151 MET HE1 1 1
5 15344 1 1 83 MET HE2 H -2.487 -7.280 -6.973 1.00 . A A . 151 MET HE2 1 1
5 15345 1 1 83 MET HE3 H -3.923 -8.116 -6.317 1.00 . A A . 151 MET HE3 1 1
5 15346 1 1 83 MET HG2 H -3.414 -5.068 -7.648 1.00 . A A . 151 MET HG2 1 1
5 15347 1 1 83 MET HG3 H -4.345 -3.955 -6.663 1.00 . A A . 151 MET HG3 1 1
5 15348 1 1 83 MET N N -4.521 -6.981 -9.355 1.00 . A A . 151 MET N 1 1
5 15349 1 1 83 MET O O -7.504 -8.123 -8.195 1.00 . A A . 151 MET O 1 1
5 15350 1 1 83 MET SD S -3.682 -5.907 -5.437 1.00 . A A . 151 MET SD 1 1
5 15351 1 1 84 ILE C C -8.792 -8.204 -10.736 1.00 . A A . 152 ILE C 1 1
5 15352 1 1 84 ILE CA C -8.582 -6.736 -10.398 1.00 . A A . 152 ILE CA 1 1
5 15353 1 1 84 ILE CB C -8.738 -5.858 -11.678 1.00 . A A . 152 ILE CB 1 1
5 15354 1 1 84 ILE CD1 C -9.856 -3.935 -10.393 1.00 . A A . 152 ILE CD1 1 1
5 15355 1 1 84 ILE CG1 C -8.736 -4.361 -11.323 1.00 . A A . 152 ILE CG1 1 1
5 15356 1 1 84 ILE CG2 C -9.982 -6.223 -12.470 1.00 . A A . 152 ILE CG2 1 1
5 15357 1 1 84 ILE H H -6.694 -5.854 -10.183 1.00 . A A . 152 ILE H 1 1
5 15358 1 1 84 ILE HA H -9.339 -6.440 -9.687 1.00 . A A . 152 ILE HA 1 1
5 15359 1 1 84 ILE HB H -7.885 -6.056 -12.311 1.00 . A A . 152 ILE HB 1 1
5 15360 1 1 84 ILE HD11 H -9.777 -4.466 -9.458 1.00 . A A . 152 ILE HD11 1 1
5 15361 1 1 84 ILE HD12 H -10.808 -4.151 -10.857 1.00 . A A . 152 ILE HD12 1 1
5 15362 1 1 84 ILE HD13 H -9.775 -2.875 -10.208 1.00 . A A . 152 ILE HD13 1 1
5 15363 1 1 84 ILE HG12 H -7.802 -4.114 -10.840 1.00 . A A . 152 ILE HG12 1 1
5 15364 1 1 84 ILE HG13 H -8.821 -3.787 -12.235 1.00 . A A . 152 ILE HG13 1 1
5 15365 1 1 84 ILE HG21 H -10.848 -6.073 -11.843 1.00 . A A . 152 ILE HG21 1 1
5 15366 1 1 84 ILE HG22 H -9.921 -7.257 -12.772 1.00 . A A . 152 ILE HG22 1 1
5 15367 1 1 84 ILE HG23 H -10.049 -5.587 -13.338 1.00 . A A . 152 ILE HG23 1 1
5 15368 1 1 84 ILE N N -7.288 -6.532 -9.787 1.00 . A A . 152 ILE N 1 1
5 15369 1 1 84 ILE O O -9.811 -8.779 -10.387 1.00 . A A . 152 ILE O 1 1
5 15370 1 1 85 LYS C C -7.887 -11.179 -10.570 1.00 . A A . 153 LYS C 1 1
5 15371 1 1 85 LYS CA C -7.911 -10.205 -11.740 1.00 . A A . 153 LYS CA 1 1
5 15372 1 1 85 LYS CB C -6.934 -10.572 -12.857 1.00 . A A . 153 LYS CB 1 1
5 15373 1 1 85 LYS CD C -8.674 -10.298 -14.633 1.00 . A A . 153 LYS CD 1 1
5 15374 1 1 85 LYS CE C -9.101 -9.607 -15.899 1.00 . A A . 153 LYS CE 1 1
5 15375 1 1 85 LYS CG C -7.271 -9.903 -14.187 1.00 . A A . 153 LYS CG 1 1
5 15376 1 1 85 LYS H H -6.980 -8.310 -11.553 1.00 . A A . 153 LYS H 1 1
5 15377 1 1 85 LYS HA H -8.912 -10.305 -12.127 1.00 . A A . 153 LYS HA 1 1
5 15378 1 1 85 LYS HB2 H -5.938 -10.273 -12.562 1.00 . A A . 153 LYS HB2 1 1
5 15379 1 1 85 LYS HB3 H -6.958 -11.642 -12.998 1.00 . A A . 153 LYS HB3 1 1
5 15380 1 1 85 LYS HD2 H -8.711 -11.363 -14.805 1.00 . A A . 153 LYS HD2 1 1
5 15381 1 1 85 LYS HD3 H -9.393 -10.046 -13.869 1.00 . A A . 153 LYS HD3 1 1
5 15382 1 1 85 LYS HE2 H -9.020 -8.539 -15.762 1.00 . A A . 153 LYS HE2 1 1
5 15383 1 1 85 LYS HE3 H -8.458 -9.920 -16.708 1.00 . A A . 153 LYS HE3 1 1
5 15384 1 1 85 LYS HG2 H -7.224 -8.832 -14.066 1.00 . A A . 153 LYS HG2 1 1
5 15385 1 1 85 LYS HG3 H -6.560 -10.219 -14.936 1.00 . A A . 153 LYS HG3 1 1
5 15386 1 1 85 LYS HZ1 H -10.602 -10.981 -16.362 1.00 . A A . 153 LYS HZ1 1 1
5 15387 1 1 85 LYS HZ2 H -10.854 -9.474 -17.069 1.00 . A A . 153 LYS HZ2 1 1
5 15388 1 1 85 LYS HZ3 H -11.136 -9.727 -15.433 1.00 . A A . 153 LYS HZ3 1 1
5 15389 1 1 85 LYS N N -7.802 -8.815 -11.350 1.00 . A A . 153 LYS N 1 1
5 15390 1 1 85 LYS NZ N -10.494 -9.957 -16.224 1.00 . A A . 153 LYS NZ 1 1
5 15391 1 1 85 LYS O O -8.563 -12.201 -10.611 1.00 . A A . 153 LYS O 1 1
5 15392 1 1 86 VAL C C -8.541 -11.600 -7.674 1.00 . A A . 154 VAL C 1 1
5 15393 1 1 86 VAL CA C -7.167 -11.701 -8.331 1.00 . A A . 154 VAL CA 1 1
5 15394 1 1 86 VAL CB C -6.053 -11.321 -7.304 1.00 . A A . 154 VAL CB 1 1
5 15395 1 1 86 VAL CG1 C -6.163 -12.167 -6.033 1.00 . A A . 154 VAL CG1 1 1
5 15396 1 1 86 VAL CG2 C -4.673 -11.504 -7.918 1.00 . A A . 154 VAL CG2 1 1
5 15397 1 1 86 VAL H H -6.581 -10.062 -9.560 1.00 . A A . 154 VAL H 1 1
5 15398 1 1 86 VAL HA H -7.024 -12.722 -8.656 1.00 . A A . 154 VAL HA 1 1
5 15399 1 1 86 VAL HB H -6.177 -10.282 -7.037 1.00 . A A . 154 VAL HB 1 1
5 15400 1 1 86 VAL HG11 H -5.384 -11.886 -5.341 1.00 . A A . 154 VAL HG11 1 1
5 15401 1 1 86 VAL HG12 H -6.061 -13.212 -6.286 1.00 . A A . 154 VAL HG12 1 1
5 15402 1 1 86 VAL HG13 H -7.128 -12.003 -5.577 1.00 . A A . 154 VAL HG13 1 1
5 15403 1 1 86 VAL HG21 H -4.540 -12.536 -8.207 1.00 . A A . 154 VAL HG21 1 1
5 15404 1 1 86 VAL HG22 H -3.919 -11.235 -7.194 1.00 . A A . 154 VAL HG22 1 1
5 15405 1 1 86 VAL HG23 H -4.579 -10.874 -8.791 1.00 . A A . 154 VAL HG23 1 1
5 15406 1 1 86 VAL N N -7.150 -10.864 -9.522 1.00 . A A . 154 VAL N 1 1
5 15407 1 1 86 VAL O O -9.184 -12.625 -7.363 1.00 . A A . 154 VAL O 1 1
5 15408 1 1 87 TYR C C -11.416 -10.754 -7.765 1.00 . A A . 155 TYR C 1 1
5 15409 1 1 87 TYR CA C -10.329 -10.152 -6.924 1.00 . A A . 155 TYR CA 1 1
5 15410 1 1 87 TYR CB C -10.620 -8.688 -6.673 1.00 . A A . 155 TYR CB 1 1
5 15411 1 1 87 TYR CD1 C -9.557 -8.578 -4.401 1.00 . A A . 155 TYR CD1 1 1
5 15412 1 1 87 TYR CD2 C -9.015 -6.910 -5.990 1.00 . A A . 155 TYR CD2 1 1
5 15413 1 1 87 TYR CE1 C -8.724 -7.981 -3.478 1.00 . A A . 155 TYR CE1 1 1
5 15414 1 1 87 TYR CE2 C -8.184 -6.298 -5.079 1.00 . A A . 155 TYR CE2 1 1
5 15415 1 1 87 TYR CG C -9.709 -8.046 -5.670 1.00 . A A . 155 TYR CG 1 1
5 15416 1 1 87 TYR CZ C -8.042 -6.836 -3.826 1.00 . A A . 155 TYR CZ 1 1
5 15417 1 1 87 TYR H H -8.496 -9.602 -7.822 1.00 . A A . 155 TYR H 1 1
5 15418 1 1 87 TYR HA H -10.303 -10.666 -5.976 1.00 . A A . 155 TYR HA 1 1
5 15419 1 1 87 TYR HB2 H -10.518 -8.148 -7.602 1.00 . A A . 155 TYR HB2 1 1
5 15420 1 1 87 TYR HB3 H -11.635 -8.588 -6.318 1.00 . A A . 155 TYR HB3 1 1
5 15421 1 1 87 TYR HD1 H -10.100 -9.478 -4.152 1.00 . A A . 155 TYR HD1 1 1
5 15422 1 1 87 TYR HD2 H -9.149 -6.521 -6.989 1.00 . A A . 155 TYR HD2 1 1
5 15423 1 1 87 TYR HE1 H -8.612 -8.407 -2.491 1.00 . A A . 155 TYR HE1 1 1
5 15424 1 1 87 TYR HE2 H -7.639 -5.405 -5.347 1.00 . A A . 155 TYR HE2 1 1
5 15425 1 1 87 TYR HH H -6.693 -6.853 -2.452 1.00 . A A . 155 TYR HH 1 1
5 15426 1 1 87 TYR N N -9.028 -10.374 -7.520 1.00 . A A . 155 TYR N 1 1
5 15427 1 1 87 TYR O O -12.388 -11.235 -7.243 1.00 . A A . 155 TYR O 1 1
5 15428 1 1 87 TYR OH O -7.241 -6.212 -2.913 1.00 . A A . 155 TYR OH 1 1
5 15429 1 1 88 GLU C C -12.309 -12.889 -9.675 1.00 . A A . 156 GLU C 1 1
5 15430 1 1 88 GLU CA C -12.153 -11.373 -9.994 1.00 . A A . 156 GLU CA 1 1
5 15431 1 1 88 GLU CB C -11.682 -11.140 -11.443 1.00 . A A . 156 GLU CB 1 1
5 15432 1 1 88 GLU CD C -12.237 -11.270 -13.904 1.00 . A A . 156 GLU CD 1 1
5 15433 1 1 88 GLU CG C -12.635 -11.652 -12.502 1.00 . A A . 156 GLU CG 1 1
5 15434 1 1 88 GLU H H -10.459 -10.219 -9.390 1.00 . A A . 156 GLU H 1 1
5 15435 1 1 88 GLU HA H -13.116 -10.904 -9.852 1.00 . A A . 156 GLU HA 1 1
5 15436 1 1 88 GLU HB2 H -11.549 -10.079 -11.597 1.00 . A A . 156 GLU HB2 1 1
5 15437 1 1 88 GLU HB3 H -10.730 -11.631 -11.576 1.00 . A A . 156 GLU HB3 1 1
5 15438 1 1 88 GLU HG2 H -12.672 -12.729 -12.437 1.00 . A A . 156 GLU HG2 1 1
5 15439 1 1 88 GLU HG3 H -13.613 -11.251 -12.287 1.00 . A A . 156 GLU HG3 1 1
5 15440 1 1 88 GLU N N -11.228 -10.737 -9.054 1.00 . A A . 156 GLU N 1 1
5 15441 1 1 88 GLU O O -13.408 -13.458 -9.788 1.00 . A A . 156 GLU O 1 1
5 15442 1 1 88 GLU OE1 O -12.599 -10.157 -14.376 1.00 . A A . 156 GLU OE1 1 1
5 15443 1 1 88 GLU OE2 O -11.564 -12.067 -14.579 1.00 . A A . 156 GLU OE2 1 1
5 15444 1 1 89 ILE C C -11.921 -15.090 -7.476 1.00 . A A . 157 ILE C 1 1
5 15445 1 1 89 ILE CA C -11.259 -14.940 -8.846 1.00 . A A . 157 ILE CA 1 1
5 15446 1 1 89 ILE CB C -9.812 -15.520 -8.764 1.00 . A A . 157 ILE CB 1 1
5 15447 1 1 89 ILE CD1 C -9.713 -16.026 -11.295 1.00 . A A . 157 ILE CD1 1 1
5 15448 1 1 89 ILE CG1 C -9.056 -15.350 -10.099 1.00 . A A . 157 ILE CG1 1 1
5 15449 1 1 89 ILE CG2 C -9.812 -16.988 -8.324 1.00 . A A . 157 ILE CG2 1 1
5 15450 1 1 89 ILE H H -10.398 -13.008 -9.054 1.00 . A A . 157 ILE H 1 1
5 15451 1 1 89 ILE HA H -11.825 -15.480 -9.590 1.00 . A A . 157 ILE HA 1 1
5 15452 1 1 89 ILE HB H -9.307 -14.940 -8.004 1.00 . A A . 157 ILE HB 1 1
5 15453 1 1 89 ILE HD11 H -9.101 -15.882 -12.173 1.00 . A A . 157 ILE HD11 1 1
5 15454 1 1 89 ILE HD12 H -10.690 -15.598 -11.463 1.00 . A A . 157 ILE HD12 1 1
5 15455 1 1 89 ILE HD13 H -9.814 -17.082 -11.096 1.00 . A A . 157 ILE HD13 1 1
5 15456 1 1 89 ILE HG12 H -8.975 -14.297 -10.328 1.00 . A A . 157 ILE HG12 1 1
5 15457 1 1 89 ILE HG13 H -8.062 -15.761 -9.990 1.00 . A A . 157 ILE HG13 1 1
5 15458 1 1 89 ILE HG21 H -10.366 -17.575 -9.042 1.00 . A A . 157 ILE HG21 1 1
5 15459 1 1 89 ILE HG22 H -10.281 -17.073 -7.355 1.00 . A A . 157 ILE HG22 1 1
5 15460 1 1 89 ILE HG23 H -8.797 -17.349 -8.267 1.00 . A A . 157 ILE HG23 1 1
5 15461 1 1 89 ILE N N -11.233 -13.513 -9.198 1.00 . A A . 157 ILE N 1 1
5 15462 1 1 89 ILE O O -12.746 -15.985 -7.235 1.00 . A A . 157 ILE O 1 1
5 15463 1 1 90 THR C C -13.552 -13.830 -5.178 1.00 . A A . 158 THR C 1 1
5 15464 1 1 90 THR CA C -12.023 -14.111 -5.255 1.00 . A A . 158 THR CA 1 1
5 15465 1 1 90 THR CB C -11.221 -12.999 -4.554 1.00 . A A . 158 THR CB 1 1
5 15466 1 1 90 THR CG2 C -11.585 -12.871 -3.092 1.00 . A A . 158 THR CG2 1 1
5 15467 1 1 90 THR H H -10.936 -13.484 -6.910 1.00 . A A . 158 THR H 1 1
5 15468 1 1 90 THR HA H -11.795 -15.047 -4.768 1.00 . A A . 158 THR HA 1 1
5 15469 1 1 90 THR HB H -11.426 -12.075 -5.074 1.00 . A A . 158 THR HB 1 1
5 15470 1 1 90 THR HG1 H -9.503 -13.049 -5.571 1.00 . A A . 158 THR HG1 1 1
5 15471 1 1 90 THR HG21 H -12.635 -12.639 -3.009 1.00 . A A . 158 THR HG21 1 1
5 15472 1 1 90 THR HG22 H -10.999 -12.082 -2.643 1.00 . A A . 158 THR HG22 1 1
5 15473 1 1 90 THR HG23 H -11.379 -13.809 -2.599 1.00 . A A . 158 THR HG23 1 1
5 15474 1 1 90 THR N N -11.567 -14.173 -6.614 1.00 . A A . 158 THR N 1 1
5 15475 1 1 90 THR O O -14.267 -14.423 -4.374 1.00 . A A . 158 THR O 1 1
5 15476 1 1 90 THR OG1 O -9.809 -13.282 -4.686 1.00 . A A . 158 THR OG1 1 1
5 15477 1 1 91 LYS C C -16.174 -13.583 -6.956 1.00 . A A . 159 LYS C 1 1
5 15478 1 1 91 LYS CA C -15.422 -12.592 -6.084 1.00 . A A . 159 LYS CA 1 1
5 15479 1 1 91 LYS CB C -15.575 -11.159 -6.590 1.00 . A A . 159 LYS CB 1 1
5 15480 1 1 91 LYS CD C -14.948 -8.724 -6.108 1.00 . A A . 159 LYS CD 1 1
5 15481 1 1 91 LYS CE C -16.311 -8.004 -6.174 1.00 . A A . 159 LYS CE 1 1
5 15482 1 1 91 LYS CG C -15.003 -10.156 -5.598 1.00 . A A . 159 LYS CG 1 1
5 15483 1 1 91 LYS H H -13.391 -12.465 -6.606 1.00 . A A . 159 LYS H 1 1
5 15484 1 1 91 LYS HA H -15.789 -12.627 -5.070 1.00 . A A . 159 LYS HA 1 1
5 15485 1 1 91 LYS HB2 H -15.056 -11.061 -7.532 1.00 . A A . 159 LYS HB2 1 1
5 15486 1 1 91 LYS HB3 H -16.623 -10.946 -6.732 1.00 . A A . 159 LYS HB3 1 1
5 15487 1 1 91 LYS HD2 H -14.286 -8.174 -5.459 1.00 . A A . 159 LYS HD2 1 1
5 15488 1 1 91 LYS HD3 H -14.525 -8.789 -7.097 1.00 . A A . 159 LYS HD3 1 1
5 15489 1 1 91 LYS HE2 H -16.839 -8.181 -5.249 1.00 . A A . 159 LYS HE2 1 1
5 15490 1 1 91 LYS HE3 H -16.128 -6.944 -6.272 1.00 . A A . 159 LYS HE3 1 1
5 15491 1 1 91 LYS HG2 H -15.622 -10.166 -4.714 1.00 . A A . 159 LYS HG2 1 1
5 15492 1 1 91 LYS HG3 H -14.007 -10.476 -5.332 1.00 . A A . 159 LYS HG3 1 1
5 15493 1 1 91 LYS HZ1 H -18.054 -7.893 -7.294 1.00 . A A . 159 LYS HZ1 1 1
5 15494 1 1 91 LYS HZ2 H -17.428 -9.452 -7.210 1.00 . A A . 159 LYS HZ2 1 1
5 15495 1 1 91 LYS HZ3 H -16.700 -8.276 -8.206 1.00 . A A . 159 LYS HZ3 1 1
5 15496 1 1 91 LYS N N -14.022 -12.938 -6.015 1.00 . A A . 159 LYS N 1 1
5 15497 1 1 91 LYS NZ N -17.176 -8.448 -7.288 1.00 . A A . 159 LYS NZ 1 1
5 15498 1 1 91 LYS O O -17.352 -13.850 -6.742 1.00 . A A . 159 LYS O 1 1
5 15499 1 1 92 GLY C C -16.904 -14.564 -9.882 1.00 . A A . 160 GLY C 1 1
5 15500 1 1 92 GLY CA C -16.063 -15.150 -8.790 1.00 . A A . 160 GLY CA 1 1
5 15501 1 1 92 GLY H H -14.561 -13.834 -8.145 1.00 . A A . 160 GLY H 1 1
5 15502 1 1 92 GLY HA2 H -15.272 -15.735 -9.233 1.00 . A A . 160 GLY HA2 1 1
5 15503 1 1 92 GLY HA3 H -16.678 -15.793 -8.180 1.00 . A A . 160 GLY HA3 1 1
5 15504 1 1 92 GLY N N -15.478 -14.129 -7.948 1.00 . A A . 160 GLY N 1 1
5 15505 1 1 92 GLY O O -17.838 -15.195 -10.365 1.00 . A A . 160 GLY O 1 1
5 15506 1 1 93 THR C C -16.370 -11.673 -11.881 1.00 . A A . 161 THR C 1 1
5 15507 1 1 93 THR CA C -17.307 -12.688 -11.267 1.00 . A A . 161 THR CA 1 1
5 15508 1 1 93 THR CB C -18.581 -12.005 -10.657 1.00 . A A . 161 THR CB 1 1
5 15509 1 1 93 THR CG2 C -18.215 -10.868 -9.702 1.00 . A A . 161 THR CG2 1 1
5 15510 1 1 93 THR H H -15.787 -12.920 -9.910 1.00 . A A . 161 THR H 1 1
5 15511 1 1 93 THR HA H -17.606 -13.402 -12.020 1.00 . A A . 161 THR HA 1 1
5 15512 1 1 93 THR HB H -19.124 -12.760 -10.108 1.00 . A A . 161 THR HB 1 1
5 15513 1 1 93 THR HG1 H -19.703 -12.261 -12.227 1.00 . A A . 161 THR HG1 1 1
5 15514 1 1 93 THR HG21 H -17.614 -11.255 -8.893 1.00 . A A . 161 THR HG21 1 1
5 15515 1 1 93 THR HG22 H -19.116 -10.424 -9.305 1.00 . A A . 161 THR HG22 1 1
5 15516 1 1 93 THR HG23 H -17.653 -10.119 -10.241 1.00 . A A . 161 THR HG23 1 1
5 15517 1 1 93 THR N N -16.577 -13.375 -10.270 1.00 . A A . 161 THR N 1 1
5 15518 1 1 93 THR O O -15.397 -11.276 -11.230 1.00 . A A . 161 THR O 1 1
5 15519 1 1 93 THR OG1 O -19.439 -11.500 -11.691 1.00 . A A . 161 THR OG1 1 1
5 15520 1 1 94 VAL C C -15.778 -8.976 -13.209 1.00 . A A . 162 VAL C 1 1
5 15521 1 1 94 VAL CA C -15.792 -10.371 -13.834 1.00 . A A . 162 VAL CA 1 1
5 15522 1 1 94 VAL CB C -16.161 -10.301 -15.343 1.00 . A A . 162 VAL CB 1 1
5 15523 1 1 94 VAL CG1 C -15.907 -11.642 -16.004 1.00 . A A . 162 VAL CG1 1 1
5 15524 1 1 94 VAL CG2 C -17.614 -9.887 -15.551 1.00 . A A . 162 VAL CG2 1 1
5 15525 1 1 94 VAL H H -17.446 -11.638 -13.535 1.00 . A A . 162 VAL H 1 1
5 15526 1 1 94 VAL HA H -14.788 -10.761 -13.762 1.00 . A A . 162 VAL HA 1 1
5 15527 1 1 94 VAL HB H -15.521 -9.568 -15.810 1.00 . A A . 162 VAL HB 1 1
5 15528 1 1 94 VAL HG11 H -16.507 -12.401 -15.523 1.00 . A A . 162 VAL HG11 1 1
5 15529 1 1 94 VAL HG12 H -14.862 -11.899 -15.916 1.00 . A A . 162 VAL HG12 1 1
5 15530 1 1 94 VAL HG13 H -16.179 -11.578 -17.047 1.00 . A A . 162 VAL HG13 1 1
5 15531 1 1 94 VAL HG21 H -17.772 -8.911 -15.116 1.00 . A A . 162 VAL HG21 1 1
5 15532 1 1 94 VAL HG22 H -18.263 -10.604 -15.072 1.00 . A A . 162 VAL HG22 1 1
5 15533 1 1 94 VAL HG23 H -17.833 -9.852 -16.608 1.00 . A A . 162 VAL HG23 1 1
5 15534 1 1 94 VAL N N -16.636 -11.292 -13.109 1.00 . A A . 162 VAL N 1 1
5 15535 1 1 94 VAL O O -16.832 -8.420 -12.848 1.00 . A A . 162 VAL O 1 1
5 15536 1 1 95 GLU C C -14.267 -6.084 -13.600 1.00 . A A . 163 GLU C 1 1
5 15537 1 1 95 GLU CA C -14.438 -7.108 -12.498 1.00 . A A . 163 GLU CA 1 1
5 15538 1 1 95 GLU CB C -13.288 -7.051 -11.499 1.00 . A A . 163 GLU CB 1 1
5 15539 1 1 95 GLU CD C -14.807 -7.178 -9.510 1.00 . A A . 163 GLU CD 1 1
5 15540 1 1 95 GLU CG C -13.585 -7.756 -10.189 1.00 . A A . 163 GLU CG 1 1
5 15541 1 1 95 GLU H H -13.808 -8.948 -13.340 1.00 . A A . 163 GLU H 1 1
5 15542 1 1 95 GLU HA H -15.359 -6.883 -11.980 1.00 . A A . 163 GLU HA 1 1
5 15543 1 1 95 GLU HB2 H -12.424 -7.523 -11.944 1.00 . A A . 163 GLU HB2 1 1
5 15544 1 1 95 GLU HB3 H -13.058 -6.018 -11.286 1.00 . A A . 163 GLU HB3 1 1
5 15545 1 1 95 GLU HG2 H -13.759 -8.803 -10.386 1.00 . A A . 163 GLU HG2 1 1
5 15546 1 1 95 GLU HG3 H -12.736 -7.646 -9.531 1.00 . A A . 163 GLU HG3 1 1
5 15547 1 1 95 GLU N N -14.599 -8.433 -13.053 1.00 . A A . 163 GLU N 1 1
5 15548 1 1 95 GLU O O -13.848 -6.425 -14.718 1.00 . A A . 163 GLU O 1 1
5 15549 1 1 95 GLU OE1 O -14.757 -6.019 -9.038 1.00 . A A . 163 GLU OE1 1 1
5 15550 1 1 95 GLU OE2 O -15.847 -7.844 -9.454 1.00 . A A . 163 GLU OE2 1 1
5 15551 1 1 96 SER C C -13.137 -3.324 -14.605 1.00 . A A . 164 SER C 1 1
5 15552 1 1 96 SER CA C -14.562 -3.797 -14.282 1.00 . A A . 164 SER CA 1 1
5 15553 1 1 96 SER CB C -15.424 -2.641 -13.804 1.00 . A A . 164 SER CB 1 1
5 15554 1 1 96 SER H H -14.828 -4.611 -12.384 1.00 . A A . 164 SER H 1 1
5 15555 1 1 96 SER HA H -15.001 -4.189 -15.187 1.00 . A A . 164 SER HA 1 1
5 15556 1 1 96 SER HB2 H -14.975 -2.190 -12.933 1.00 . A A . 164 SER HB2 1 1
5 15557 1 1 96 SER HB3 H -15.501 -1.906 -14.592 1.00 . A A . 164 SER HB3 1 1
5 15558 1 1 96 SER HG H -16.963 -3.835 -14.044 1.00 . A A . 164 SER HG 1 1
5 15559 1 1 96 SER N N -14.580 -4.848 -13.305 1.00 . A A . 164 SER N 1 1
5 15560 1 1 96 SER O O -12.508 -2.593 -13.821 1.00 . A A . 164 SER O 1 1
5 15561 1 1 96 SER OG O -16.736 -3.092 -13.471 1.00 . A A . 164 SER OG 1 1
5 15562 1 1 97 SER C C -11.346 -4.142 -17.691 1.00 . A A . 165 SER C 1 1
5 15563 1 1 97 SER CA C -11.365 -3.477 -16.336 1.00 . A A . 165 SER CA 1 1
5 15564 1 1 97 SER CB C -10.143 -3.931 -15.510 1.00 . A A . 165 SER CB 1 1
5 15565 1 1 97 SER H H -13.163 -4.485 -16.212 1.00 . A A . 165 SER H 1 1
5 15566 1 1 97 SER HA H -11.354 -2.407 -16.473 1.00 . A A . 165 SER HA 1 1
5 15567 1 1 97 SER HB2 H -10.260 -4.973 -15.256 1.00 . A A . 165 SER HB2 1 1
5 15568 1 1 97 SER HB3 H -9.250 -3.814 -16.107 1.00 . A A . 165 SER HB3 1 1
5 15569 1 1 97 SER HG H -10.899 -3.064 -13.955 1.00 . A A . 165 SER HG 1 1
5 15570 1 1 97 SER N N -12.638 -3.820 -15.718 1.00 . A A . 165 SER N 1 1
5 15571 1 1 97 SER O O -11.842 -5.271 -17.828 1.00 . A A . 165 SER O 1 1
5 15572 1 1 97 SER OG O -10.004 -3.173 -14.312 1.00 . A A . 165 SER OG 1 1
5 15573 1 1 98 ALA C C -9.517 -4.739 -20.321 1.00 . A A . 166 ALA C 1 1
5 15574 1 1 98 ALA CA C -10.813 -4.009 -20.006 1.00 . A A . 166 ALA CA 1 1
5 15575 1 1 98 ALA CB C -11.093 -2.917 -21.027 1.00 . A A . 166 ALA CB 1 1
5 15576 1 1 98 ALA H H -10.410 -2.599 -18.515 1.00 . A A . 166 ALA H 1 1
5 15577 1 1 98 ALA HA H -11.621 -4.724 -20.057 1.00 . A A . 166 ALA HA 1 1
5 15578 1 1 98 ALA HB1 H -10.283 -2.203 -21.020 1.00 . A A . 166 ALA HB1 1 1
5 15579 1 1 98 ALA HB2 H -12.016 -2.415 -20.774 1.00 . A A . 166 ALA HB2 1 1
5 15580 1 1 98 ALA HB3 H -11.178 -3.355 -22.010 1.00 . A A . 166 ALA HB3 1 1
5 15581 1 1 98 ALA N N -10.816 -3.477 -18.674 1.00 . A A . 166 ALA N 1 1
5 15582 1 1 98 ALA O O -8.556 -4.142 -20.827 1.00 . A A . 166 ALA O 1 1
5 15583 1 1 99 GLN C C -8.663 -7.418 -21.661 1.00 . A A . 167 GLN C 1 1
5 15584 1 1 99 GLN CA C -8.324 -6.838 -20.296 1.00 . A A . 167 GLN CA 1 1
5 15585 1 1 99 GLN CB C -8.140 -7.962 -19.249 1.00 . A A . 167 GLN CB 1 1
5 15586 1 1 99 GLN CD C -6.171 -9.153 -20.465 1.00 . A A . 167 GLN CD 1 1
5 15587 1 1 99 GLN CG C -6.729 -8.605 -19.154 1.00 . A A . 167 GLN CG 1 1
5 15588 1 1 99 GLN H H -10.220 -6.386 -19.460 1.00 . A A . 167 GLN H 1 1
5 15589 1 1 99 GLN HA H -7.444 -6.216 -20.365 1.00 . A A . 167 GLN HA 1 1
5 15590 1 1 99 GLN HB2 H -8.382 -7.565 -18.276 1.00 . A A . 167 GLN HB2 1 1
5 15591 1 1 99 GLN HB3 H -8.848 -8.745 -19.477 1.00 . A A . 167 GLN HB3 1 1
5 15592 1 1 99 GLN HE21 H -5.098 -7.514 -20.749 1.00 . A A . 167 GLN HE21 1 1
5 15593 1 1 99 GLN HE22 H -4.971 -8.735 -21.961 1.00 . A A . 167 GLN HE22 1 1
5 15594 1 1 99 GLN HG2 H -6.039 -7.856 -18.796 1.00 . A A . 167 GLN HG2 1 1
5 15595 1 1 99 GLN HG3 H -6.774 -9.408 -18.433 1.00 . A A . 167 GLN HG3 1 1
5 15596 1 1 99 GLN N N -9.462 -6.008 -19.958 1.00 . A A . 167 GLN N 1 1
5 15597 1 1 99 GLN NE2 N -5.338 -8.391 -21.121 1.00 . A A . 167 GLN NE2 1 1
5 15598 1 1 99 GLN O O -7.884 -7.321 -22.608 1.00 . A A . 167 GLN O 1 1
5 15599 1 1 99 GLN OE1 O -6.430 -10.280 -20.832 1.00 . A A . 167 GLN OE1 1 1
5 15600 1 1 100 GLY C C -10.301 -9.931 -23.259 1.00 . A A . 168 GLY C 1 1
5 15601 1 1 100 GLY CA C -10.370 -8.439 -23.019 1.00 . A A . 168 GLY CA 1 1
5 15602 1 1 100 GLY H H -10.408 -8.091 -20.945 1.00 . A A . 168 GLY H 1 1
5 15603 1 1 100 GLY HA2 H -11.403 -8.134 -23.101 1.00 . A A . 168 GLY HA2 1 1
5 15604 1 1 100 GLY HA3 H -9.806 -7.943 -23.794 1.00 . A A . 168 GLY HA3 1 1
5 15605 1 1 100 GLY N N -9.857 -7.991 -21.752 1.00 . A A . 168 GLY N 1 1
5 15606 1 1 100 GLY O O -10.865 -10.412 -24.244 1.00 . A A . 168 GLY O 1 1
5 15607 1 1 101 THR C C -8.811 -12.713 -21.346 1.00 . A A . 169 THR C 1 1
5 15608 1 1 101 THR CA C -9.463 -12.097 -22.596 1.00 . A A . 169 THR CA 1 1
5 15609 1 1 101 THR CB C -8.584 -12.370 -23.887 1.00 . A A . 169 THR CB 1 1
5 15610 1 1 101 THR CG2 C -7.204 -11.726 -23.776 1.00 . A A . 169 THR CG2 1 1
5 15611 1 1 101 THR H H -9.191 -10.268 -21.613 1.00 . A A . 169 THR H 1 1
5 15612 1 1 101 THR HA H -10.442 -12.532 -22.739 1.00 . A A . 169 THR HA 1 1
5 15613 1 1 101 THR HB H -9.107 -11.924 -24.722 1.00 . A A . 169 THR HB 1 1
5 15614 1 1 101 THR HG1 H -7.508 -13.994 -24.257 1.00 . A A . 169 THR HG1 1 1
5 15615 1 1 101 THR HG21 H -6.638 -11.925 -24.674 1.00 . A A . 169 THR HG21 1 1
5 15616 1 1 101 THR HG22 H -6.684 -12.135 -22.923 1.00 . A A . 169 THR HG22 1 1
5 15617 1 1 101 THR HG23 H -7.316 -10.660 -23.646 1.00 . A A . 169 THR HG23 1 1
5 15618 1 1 101 THR N N -9.621 -10.665 -22.400 1.00 . A A . 169 THR N 1 1
5 15619 1 1 101 THR O O -8.633 -12.019 -20.335 1.00 . A A . 169 THR O 1 1
5 15620 1 1 101 THR OG1 O -8.447 -13.782 -24.164 1.00 . A A . 169 THR OG1 1 1
5 15621 1 1 102 ASP C C -6.800 -15.618 -20.987 1.00 . A A . 170 ASP C 1 1
5 15622 1 1 102 ASP CA C -7.781 -14.662 -20.355 1.00 . A A . 170 ASP CA 1 1
5 15623 1 1 102 ASP CB C -8.654 -15.364 -19.246 1.00 . A A . 170 ASP CB 1 1
5 15624 1 1 102 ASP CG C -9.521 -16.550 -19.689 1.00 . A A . 170 ASP CG 1 1
5 15625 1 1 102 ASP H H -8.793 -14.512 -22.187 1.00 . A A . 170 ASP H 1 1
5 15626 1 1 102 ASP HA H -7.185 -13.885 -19.898 1.00 . A A . 170 ASP HA 1 1
5 15627 1 1 102 ASP HB2 H -7.993 -15.731 -18.476 1.00 . A A . 170 ASP HB2 1 1
5 15628 1 1 102 ASP HB3 H -9.299 -14.617 -18.807 1.00 . A A . 170 ASP HB3 1 1
5 15629 1 1 102 ASP N N -8.523 -13.995 -21.395 1.00 . A A . 170 ASP N 1 1
5 15630 1 1 102 ASP O O -7.152 -16.410 -21.862 1.00 . A A . 170 ASP O 1 1
5 15631 1 1 102 ASP OD1 O -8.995 -17.664 -19.915 1.00 . A A . 170 ASP OD1 1 1
5 15632 1 1 102 ASP OD2 O -10.768 -16.403 -19.758 1.00 . A A . 170 ASP OD2 1 1
5 15633 1 1 103 SER C C -4.417 -17.530 -20.168 1.00 . A A . 171 SER C 1 1
5 15634 1 1 103 SER CA C -4.505 -16.321 -21.083 1.00 . A A . 171 SER CA 1 1
5 15635 1 1 103 SER CB C -3.175 -15.538 -21.093 1.00 . A A . 171 SER CB 1 1
5 15636 1 1 103 SER H H -5.347 -14.748 -19.991 1.00 . A A . 171 SER H 1 1
5 15637 1 1 103 SER HA H -4.736 -16.644 -22.087 1.00 . A A . 171 SER HA 1 1
5 15638 1 1 103 SER HB2 H -3.232 -14.749 -21.827 1.00 . A A . 171 SER HB2 1 1
5 15639 1 1 103 SER HB3 H -3.009 -15.106 -20.118 1.00 . A A . 171 SER HB3 1 1
5 15640 1 1 103 SER HG H -1.458 -15.873 -21.974 1.00 . A A . 171 SER HG 1 1
5 15641 1 1 103 SER N N -5.563 -15.469 -20.616 1.00 . A A . 171 SER N 1 1
5 15642 1 1 103 SER O O -4.805 -17.450 -18.987 1.00 . A A . 171 SER O 1 1
5 15643 1 1 103 SER OG O -2.073 -16.370 -21.420 1.00 . A A . 171 SER OG 1 1
5 15644 1 1 104 GLU C C -2.709 -19.656 -18.845 1.00 . A A . 172 GLU C 1 1
5 15645 1 1 104 GLU CA C -3.788 -19.834 -19.887 1.00 . A A . 172 GLU CA 1 1
5 15646 1 1 104 GLU CB C -3.531 -21.059 -20.754 1.00 . A A . 172 GLU CB 1 1
5 15647 1 1 104 GLU CD C -3.218 -23.539 -20.842 1.00 . A A . 172 GLU CD 1 1
5 15648 1 1 104 GLU CG C -3.471 -22.352 -19.970 1.00 . A A . 172 GLU CG 1 1
5 15649 1 1 104 GLU H H -3.591 -18.634 -21.609 1.00 . A A . 172 GLU H 1 1
5 15650 1 1 104 GLU HA H -4.725 -19.943 -19.370 1.00 . A A . 172 GLU HA 1 1
5 15651 1 1 104 GLU HB2 H -4.322 -21.144 -21.485 1.00 . A A . 172 GLU HB2 1 1
5 15652 1 1 104 GLU HB3 H -2.590 -20.932 -21.268 1.00 . A A . 172 GLU HB3 1 1
5 15653 1 1 104 GLU HG2 H -2.670 -22.268 -19.251 1.00 . A A . 172 GLU HG2 1 1
5 15654 1 1 104 GLU HG3 H -4.408 -22.486 -19.449 1.00 . A A . 172 GLU HG3 1 1
5 15655 1 1 104 GLU N N -3.903 -18.632 -20.677 1.00 . A A . 172 GLU N 1 1
5 15656 1 1 104 GLU O O -2.841 -20.113 -17.703 1.00 . A A . 172 GLU O 1 1
5 15657 1 1 104 GLU OE1 O -4.184 -24.140 -21.347 1.00 . A A . 172 GLU OE1 1 1
5 15658 1 1 104 GLU OE2 O -2.061 -23.906 -21.045 1.00 . A A . 172 GLU OE2 1 1
5 15659 1 1 105 GLU C C -1.163 -17.726 -17.220 1.00 . A A . 173 GLU C 1 1
5 15660 1 1 105 GLU CA C -0.600 -18.606 -18.331 1.00 . A A . 173 GLU CA 1 1
5 15661 1 1 105 GLU CB C 0.475 -17.836 -19.092 1.00 . A A . 173 GLU CB 1 1
5 15662 1 1 105 GLU CD C 1.530 -19.861 -20.195 1.00 . A A . 173 GLU CD 1 1
5 15663 1 1 105 GLU CG C 0.928 -18.494 -20.391 1.00 . A A . 173 GLU CG 1 1
5 15664 1 1 105 GLU H H -1.664 -18.623 -20.155 1.00 . A A . 173 GLU H 1 1
5 15665 1 1 105 GLU HA H -0.183 -19.511 -17.916 1.00 . A A . 173 GLU HA 1 1
5 15666 1 1 105 GLU HB2 H 0.099 -16.851 -19.326 1.00 . A A . 173 GLU HB2 1 1
5 15667 1 1 105 GLU HB3 H 1.339 -17.735 -18.450 1.00 . A A . 173 GLU HB3 1 1
5 15668 1 1 105 GLU HG2 H 0.071 -18.595 -21.042 1.00 . A A . 173 GLU HG2 1 1
5 15669 1 1 105 GLU HG3 H 1.657 -17.855 -20.865 1.00 . A A . 173 GLU HG3 1 1
5 15670 1 1 105 GLU N N -1.685 -18.933 -19.225 1.00 . A A . 173 GLU N 1 1
5 15671 1 1 105 GLU O O -0.859 -17.895 -16.047 1.00 . A A . 173 GLU O 1 1
5 15672 1 1 105 GLU OE1 O 2.718 -19.944 -19.836 1.00 . A A . 173 GLU OE1 1 1
5 15673 1 1 105 GLU OE2 O 0.832 -20.873 -20.433 1.00 . A A . 173 GLU OE2 1 1
5 15674 1 1 106 LEU C C -3.559 -16.645 -15.711 1.00 . A A . 174 LEU C 1 1
5 15675 1 1 106 LEU CA C -2.686 -15.920 -16.695 1.00 . A A . 174 LEU CA 1 1
5 15676 1 1 106 LEU CB C -3.496 -14.844 -17.433 1.00 . A A . 174 LEU CB 1 1
5 15677 1 1 106 LEU CD1 C -3.522 -13.103 -15.568 1.00 . A A . 174 LEU CD1 1 1
5 15678 1 1 106 LEU CD2 C -5.248 -13.018 -17.408 1.00 . A A . 174 LEU CD2 1 1
5 15679 1 1 106 LEU CG C -4.362 -13.918 -16.552 1.00 . A A . 174 LEU CG 1 1
5 15680 1 1 106 LEU H H -2.378 -16.920 -18.547 1.00 . A A . 174 LEU H 1 1
5 15681 1 1 106 LEU HA H -1.886 -15.439 -16.152 1.00 . A A . 174 LEU HA 1 1
5 15682 1 1 106 LEU HB2 H -2.794 -14.240 -17.987 1.00 . A A . 174 LEU HB2 1 1
5 15683 1 1 106 LEU HB3 H -4.142 -15.325 -18.151 1.00 . A A . 174 LEU HB3 1 1
5 15684 1 1 106 LEU HD11 H -4.175 -12.498 -14.959 1.00 . A A . 174 LEU HD11 1 1
5 15685 1 1 106 LEU HD12 H -2.829 -12.460 -16.086 1.00 . A A . 174 LEU HD12 1 1
5 15686 1 1 106 LEU HD13 H -2.969 -13.775 -14.928 1.00 . A A . 174 LEU HD13 1 1
5 15687 1 1 106 LEU HD21 H -5.917 -13.631 -17.996 1.00 . A A . 174 LEU HD21 1 1
5 15688 1 1 106 LEU HD22 H -4.640 -12.415 -18.065 1.00 . A A . 174 LEU HD22 1 1
5 15689 1 1 106 LEU HD23 H -5.829 -12.374 -16.765 1.00 . A A . 174 LEU HD23 1 1
5 15690 1 1 106 LEU HG H -5.007 -14.547 -15.956 1.00 . A A . 174 LEU HG 1 1
5 15691 1 1 106 LEU N N -2.082 -16.857 -17.613 1.00 . A A . 174 LEU N 1 1
5 15692 1 1 106 LEU O O -3.423 -16.463 -14.522 1.00 . A A . 174 LEU O 1 1
5 15693 1 1 107 LYS C C -4.605 -19.150 -14.407 1.00 . A A . 175 LYS C 1 1
5 15694 1 1 107 LYS CA C -5.345 -18.191 -15.342 1.00 . A A . 175 LYS CA 1 1
5 15695 1 1 107 LYS CB C -6.484 -18.859 -16.147 1.00 . A A . 175 LYS CB 1 1
5 15696 1 1 107 LYS CD C -6.985 -20.078 -18.302 1.00 . A A . 175 LYS CD 1 1
5 15697 1 1 107 LYS CE C -8.441 -20.296 -17.931 1.00 . A A . 175 LYS CE 1 1
5 15698 1 1 107 LYS CG C -6.059 -19.980 -17.087 1.00 . A A . 175 LYS CG 1 1
5 15699 1 1 107 LYS H H -4.445 -17.642 -17.178 1.00 . A A . 175 LYS H 1 1
5 15700 1 1 107 LYS HA H -5.774 -17.427 -14.709 1.00 . A A . 175 LYS HA 1 1
5 15701 1 1 107 LYS HB2 H -7.198 -19.268 -15.449 1.00 . A A . 175 LYS HB2 1 1
5 15702 1 1 107 LYS HB3 H -6.976 -18.095 -16.731 1.00 . A A . 175 LYS HB3 1 1
5 15703 1 1 107 LYS HD2 H -6.916 -19.160 -18.868 1.00 . A A . 175 LYS HD2 1 1
5 15704 1 1 107 LYS HD3 H -6.656 -20.899 -18.923 1.00 . A A . 175 LYS HD3 1 1
5 15705 1 1 107 LYS HE2 H -8.544 -21.275 -17.490 1.00 . A A . 175 LYS HE2 1 1
5 15706 1 1 107 LYS HE3 H -8.744 -19.544 -17.218 1.00 . A A . 175 LYS HE3 1 1
5 15707 1 1 107 LYS HG2 H -5.050 -19.785 -17.415 1.00 . A A . 175 LYS HG2 1 1
5 15708 1 1 107 LYS HG3 H -6.084 -20.917 -16.549 1.00 . A A . 175 LYS HG3 1 1
5 15709 1 1 107 LYS HZ1 H -9.207 -19.246 -19.531 1.00 . A A . 175 LYS HZ1 1 1
5 15710 1 1 107 LYS HZ2 H -10.303 -20.332 -18.866 1.00 . A A . 175 LYS HZ2 1 1
5 15711 1 1 107 LYS HZ3 H -9.060 -20.913 -19.847 1.00 . A A . 175 LYS HZ3 1 1
5 15712 1 1 107 LYS N N -4.426 -17.493 -16.207 1.00 . A A . 175 LYS N 1 1
5 15713 1 1 107 LYS NZ N -9.306 -20.206 -19.126 1.00 . A A . 175 LYS NZ 1 1
5 15714 1 1 107 LYS O O -4.889 -19.185 -13.228 1.00 . A A . 175 LYS O 1 1
5 15715 1 1 108 THR C C -2.088 -19.972 -12.978 1.00 . A A . 176 THR C 1 1
5 15716 1 1 108 THR CA C -2.838 -20.755 -14.074 1.00 . A A . 176 THR CA 1 1
5 15717 1 1 108 THR CB C -1.850 -21.596 -14.909 1.00 . A A . 176 THR CB 1 1
5 15718 1 1 108 THR CG2 C -1.192 -22.661 -14.040 1.00 . A A . 176 THR CG2 1 1
5 15719 1 1 108 THR H H -3.370 -19.784 -15.864 1.00 . A A . 176 THR H 1 1
5 15720 1 1 108 THR HA H -3.541 -21.412 -13.583 1.00 . A A . 176 THR HA 1 1
5 15721 1 1 108 THR HB H -1.090 -20.946 -15.318 1.00 . A A . 176 THR HB 1 1
5 15722 1 1 108 THR HG1 H -2.404 -21.717 -16.779 1.00 . A A . 176 THR HG1 1 1
5 15723 1 1 108 THR HG21 H -0.719 -22.182 -13.194 1.00 . A A . 176 THR HG21 1 1
5 15724 1 1 108 THR HG22 H -0.457 -23.208 -14.612 1.00 . A A . 176 THR HG22 1 1
5 15725 1 1 108 THR HG23 H -1.950 -23.340 -13.681 1.00 . A A . 176 THR HG23 1 1
5 15726 1 1 108 THR N N -3.603 -19.849 -14.911 1.00 . A A . 176 THR N 1 1
5 15727 1 1 108 THR O O -2.029 -20.400 -11.809 1.00 . A A . 176 THR O 1 1
5 15728 1 1 108 THR OG1 O -2.567 -22.237 -15.980 1.00 . A A . 176 THR OG1 1 1
5 15729 1 1 109 LEU C C -1.825 -17.323 -11.405 1.00 . A A . 177 LEU C 1 1
5 15730 1 1 109 LEU CA C -0.882 -17.993 -12.367 1.00 . A A . 177 LEU CA 1 1
5 15731 1 1 109 LEU CB C 0.103 -16.997 -12.987 1.00 . A A . 177 LEU CB 1 1
5 15732 1 1 109 LEU CD1 C 2.117 -17.989 -11.890 1.00 . A A . 177 LEU CD1 1 1
5 15733 1 1 109 LEU CD2 C 1.592 -18.619 -14.247 1.00 . A A . 177 LEU CD2 1 1
5 15734 1 1 109 LEU CG C 1.536 -17.509 -13.208 1.00 . A A . 177 LEU CG 1 1
5 15735 1 1 109 LEU H H -1.648 -18.503 -14.265 1.00 . A A . 177 LEU H 1 1
5 15736 1 1 109 LEU HA H -0.317 -18.696 -11.773 1.00 . A A . 177 LEU HA 1 1
5 15737 1 1 109 LEU HB2 H -0.296 -16.685 -13.940 1.00 . A A . 177 LEU HB2 1 1
5 15738 1 1 109 LEU HB3 H 0.153 -16.131 -12.342 1.00 . A A . 177 LEU HB3 1 1
5 15739 1 1 109 LEU HD11 H 1.958 -17.213 -11.154 1.00 . A A . 177 LEU HD11 1 1
5 15740 1 1 109 LEU HD12 H 3.177 -18.158 -12.003 1.00 . A A . 177 LEU HD12 1 1
5 15741 1 1 109 LEU HD13 H 1.635 -18.898 -11.565 1.00 . A A . 177 LEU HD13 1 1
5 15742 1 1 109 LEU HD21 H 1.008 -19.459 -13.903 1.00 . A A . 177 LEU HD21 1 1
5 15743 1 1 109 LEU HD22 H 2.617 -18.928 -14.393 1.00 . A A . 177 LEU HD22 1 1
5 15744 1 1 109 LEU HD23 H 1.186 -18.257 -15.181 1.00 . A A . 177 LEU HD23 1 1
5 15745 1 1 109 LEU HG H 2.145 -16.683 -13.546 1.00 . A A . 177 LEU HG 1 1
5 15746 1 1 109 LEU N N -1.570 -18.812 -13.333 1.00 . A A . 177 LEU N 1 1
5 15747 1 1 109 LEU O O -1.528 -17.234 -10.231 1.00 . A A . 177 LEU O 1 1
5 15748 1 1 110 LEU C C -4.438 -17.252 -9.985 1.00 . A A . 178 LEU C 1 1
5 15749 1 1 110 LEU CA C -3.960 -16.274 -11.007 1.00 . A A . 178 LEU CA 1 1
5 15750 1 1 110 LEU CB C -5.164 -15.711 -11.782 1.00 . A A . 178 LEU CB 1 1
5 15751 1 1 110 LEU CD1 C -6.255 -14.136 -13.369 1.00 . A A . 178 LEU CD1 1 1
5 15752 1 1 110 LEU CD2 C -4.459 -13.301 -11.851 1.00 . A A . 178 LEU CD2 1 1
5 15753 1 1 110 LEU CG C -4.946 -14.486 -12.682 1.00 . A A . 178 LEU CG 1 1
5 15754 1 1 110 LEU H H -3.221 -17.111 -12.810 1.00 . A A . 178 LEU H 1 1
5 15755 1 1 110 LEU HA H -3.452 -15.476 -10.488 1.00 . A A . 178 LEU HA 1 1
5 15756 1 1 110 LEU HB2 H -5.550 -16.505 -12.405 1.00 . A A . 178 LEU HB2 1 1
5 15757 1 1 110 LEU HB3 H -5.925 -15.464 -11.057 1.00 . A A . 178 LEU HB3 1 1
5 15758 1 1 110 LEU HD11 H -6.593 -14.982 -13.948 1.00 . A A . 178 LEU HD11 1 1
5 15759 1 1 110 LEU HD12 H -6.100 -13.293 -14.027 1.00 . A A . 178 LEU HD12 1 1
5 15760 1 1 110 LEU HD13 H -6.999 -13.886 -12.627 1.00 . A A . 178 LEU HD13 1 1
5 15761 1 1 110 LEU HD21 H -3.512 -13.542 -11.392 1.00 . A A . 178 LEU HD21 1 1
5 15762 1 1 110 LEU HD22 H -5.187 -13.075 -11.086 1.00 . A A . 178 LEU HD22 1 1
5 15763 1 1 110 LEU HD23 H -4.337 -12.441 -12.493 1.00 . A A . 178 LEU HD23 1 1
5 15764 1 1 110 LEU HG H -4.230 -14.667 -13.478 1.00 . A A . 178 LEU HG 1 1
5 15765 1 1 110 LEU N N -2.991 -16.930 -11.872 1.00 . A A . 178 LEU N 1 1
5 15766 1 1 110 LEU O O -4.629 -16.911 -8.819 1.00 . A A . 178 LEU O 1 1
5 15767 1 1 111 LEU C C -3.963 -19.914 -8.552 1.00 . A A . 179 LEU C 1 1
5 15768 1 1 111 LEU CA C -5.020 -19.520 -9.549 1.00 . A A . 179 LEU CA 1 1
5 15769 1 1 111 LEU CB C -5.577 -20.700 -10.327 1.00 . A A . 179 LEU CB 1 1
5 15770 1 1 111 LEU CD1 C -7.937 -20.540 -9.438 1.00 . A A . 179 LEU CD1 1 1
5 15771 1 1 111 LEU CD2 C -7.385 -19.472 -11.620 1.00 . A A . 179 LEU CD2 1 1
5 15772 1 1 111 LEU CG C -7.082 -20.637 -10.694 1.00 . A A . 179 LEU CG 1 1
5 15773 1 1 111 LEU H H -4.412 -18.688 -11.357 1.00 . A A . 179 LEU H 1 1
5 15774 1 1 111 LEU HA H -5.819 -19.092 -8.966 1.00 . A A . 179 LEU HA 1 1
5 15775 1 1 111 LEU HB2 H -5.016 -20.687 -11.252 1.00 . A A . 179 LEU HB2 1 1
5 15776 1 1 111 LEU HB3 H -5.372 -21.613 -9.788 1.00 . A A . 179 LEU HB3 1 1
5 15777 1 1 111 LEU HD11 H -8.981 -20.583 -9.708 1.00 . A A . 179 LEU HD11 1 1
5 15778 1 1 111 LEU HD12 H -7.744 -19.601 -8.941 1.00 . A A . 179 LEU HD12 1 1
5 15779 1 1 111 LEU HD13 H -7.698 -21.356 -8.772 1.00 . A A . 179 LEU HD13 1 1
5 15780 1 1 111 LEU HD21 H -7.119 -18.552 -11.121 1.00 . A A . 179 LEU HD21 1 1
5 15781 1 1 111 LEU HD22 H -8.431 -19.457 -11.887 1.00 . A A . 179 LEU HD22 1 1
5 15782 1 1 111 LEU HD23 H -6.768 -19.565 -12.504 1.00 . A A . 179 LEU HD23 1 1
5 15783 1 1 111 LEU HG H -7.351 -21.556 -11.196 1.00 . A A . 179 LEU HG 1 1
5 15784 1 1 111 LEU N N -4.588 -18.475 -10.413 1.00 . A A . 179 LEU N 1 1
5 15785 1 1 111 LEU O O -4.271 -20.088 -7.392 1.00 . A A . 179 LEU O 1 1
5 15786 1 1 112 LYS C C -1.518 -19.189 -7.043 1.00 . A A . 180 LYS C 1 1
5 15787 1 1 112 LYS CA C -1.650 -20.313 -8.021 1.00 . A A . 180 LYS CA 1 1
5 15788 1 1 112 LYS CB C -0.309 -20.551 -8.703 1.00 . A A . 180 LYS CB 1 1
5 15789 1 1 112 LYS CD C 2.161 -21.017 -8.365 1.00 . A A . 180 LYS CD 1 1
5 15790 1 1 112 LYS CE C 3.271 -21.096 -7.320 1.00 . A A . 180 LYS CE 1 1
5 15791 1 1 112 LYS CG C 0.816 -20.813 -7.702 1.00 . A A . 180 LYS CG 1 1
5 15792 1 1 112 LYS H H -2.500 -19.880 -9.927 1.00 . A A . 180 LYS H 1 1
5 15793 1 1 112 LYS HA H -1.915 -21.176 -7.427 1.00 . A A . 180 LYS HA 1 1
5 15794 1 1 112 LYS HB2 H -0.413 -21.383 -9.379 1.00 . A A . 180 LYS HB2 1 1
5 15795 1 1 112 LYS HB3 H -0.055 -19.671 -9.276 1.00 . A A . 180 LYS HB3 1 1
5 15796 1 1 112 LYS HD2 H 2.136 -21.940 -8.925 1.00 . A A . 180 LYS HD2 1 1
5 15797 1 1 112 LYS HD3 H 2.359 -20.190 -9.032 1.00 . A A . 180 LYS HD3 1 1
5 15798 1 1 112 LYS HE2 H 4.222 -21.226 -7.816 1.00 . A A . 180 LYS HE2 1 1
5 15799 1 1 112 LYS HE3 H 3.286 -20.162 -6.779 1.00 . A A . 180 LYS HE3 1 1
5 15800 1 1 112 LYS HG2 H 0.884 -19.971 -7.031 1.00 . A A . 180 LYS HG2 1 1
5 15801 1 1 112 LYS HG3 H 0.568 -21.693 -7.129 1.00 . A A . 180 LYS HG3 1 1
5 15802 1 1 112 LYS HZ1 H 3.113 -23.143 -6.803 1.00 . A A . 180 LYS HZ1 1 1
5 15803 1 1 112 LYS HZ2 H 2.172 -22.125 -5.841 1.00 . A A . 180 LYS HZ2 1 1
5 15804 1 1 112 LYS HZ3 H 3.837 -22.194 -5.647 1.00 . A A . 180 LYS HZ3 1 1
5 15805 1 1 112 LYS N N -2.712 -20.006 -8.975 1.00 . A A . 180 LYS N 1 1
5 15806 1 1 112 LYS NZ N 3.073 -22.207 -6.353 1.00 . A A . 180 LYS NZ 1 1
5 15807 1 1 112 LYS O O -1.363 -19.412 -5.877 1.00 . A A . 180 LYS O 1 1
5 15808 1 1 113 PHE C C -2.587 -16.758 -5.658 1.00 . A A . 181 PHE C 1 1
5 15809 1 1 113 PHE CA C -1.489 -16.830 -6.695 1.00 . A A . 181 PHE CA 1 1
5 15810 1 1 113 PHE CB C -1.419 -15.565 -7.538 1.00 . A A . 181 PHE CB 1 1
5 15811 1 1 113 PHE CD1 C 0.794 -16.275 -8.538 1.00 . A A . 181 PHE CD1 1 1
5 15812 1 1 113 PHE CD2 C 0.432 -13.967 -8.106 1.00 . A A . 181 PHE CD2 1 1
5 15813 1 1 113 PHE CE1 C 2.061 -15.989 -9.009 1.00 . A A . 181 PHE CE1 1 1
5 15814 1 1 113 PHE CE2 C 1.697 -13.673 -8.574 1.00 . A A . 181 PHE CE2 1 1
5 15815 1 1 113 PHE CG C -0.037 -15.263 -8.082 1.00 . A A . 181 PHE CG 1 1
5 15816 1 1 113 PHE CZ C 2.513 -14.688 -9.025 1.00 . A A . 181 PHE CZ 1 1
5 15817 1 1 113 PHE H H -1.804 -17.888 -8.492 1.00 . A A . 181 PHE H 1 1
5 15818 1 1 113 PHE HA H -0.553 -16.935 -6.168 1.00 . A A . 181 PHE HA 1 1
5 15819 1 1 113 PHE HB2 H -2.063 -15.712 -8.392 1.00 . A A . 181 PHE HB2 1 1
5 15820 1 1 113 PHE HB3 H -1.771 -14.737 -6.942 1.00 . A A . 181 PHE HB3 1 1
5 15821 1 1 113 PHE HD1 H 0.420 -17.292 -8.525 1.00 . A A . 181 PHE HD1 1 1
5 15822 1 1 113 PHE HD2 H -0.210 -13.182 -7.742 1.00 . A A . 181 PHE HD2 1 1
5 15823 1 1 113 PHE HE1 H 2.702 -16.785 -9.357 1.00 . A A . 181 PHE HE1 1 1
5 15824 1 1 113 PHE HE2 H 2.045 -12.651 -8.585 1.00 . A A . 181 PHE HE2 1 1
5 15825 1 1 113 PHE HZ H 3.505 -14.463 -9.391 1.00 . A A . 181 PHE HZ 1 1
5 15826 1 1 113 PHE N N -1.620 -17.992 -7.529 1.00 . A A . 181 PHE N 1 1
5 15827 1 1 113 PHE O O -2.318 -16.630 -4.473 1.00 . A A . 181 PHE O 1 1
5 15828 1 1 114 SER C C -4.904 -18.021 -4.181 1.00 . A A . 182 SER C 1 1
5 15829 1 1 114 SER CA C -4.911 -16.836 -5.181 1.00 . A A . 182 SER CA 1 1
5 15830 1 1 114 SER CB C -6.243 -16.716 -5.933 1.00 . A A . 182 SER CB 1 1
5 15831 1 1 114 SER H H -3.920 -17.002 -7.055 1.00 . A A . 182 SER H 1 1
5 15832 1 1 114 SER HA H -4.728 -15.915 -4.648 1.00 . A A . 182 SER HA 1 1
5 15833 1 1 114 SER HB2 H -7.060 -16.828 -5.237 1.00 . A A . 182 SER HB2 1 1
5 15834 1 1 114 SER HB3 H -6.304 -15.745 -6.405 1.00 . A A . 182 SER HB3 1 1
5 15835 1 1 114 SER HG H -5.860 -17.434 -7.706 1.00 . A A . 182 SER HG 1 1
5 15836 1 1 114 SER N N -3.792 -16.887 -6.090 1.00 . A A . 182 SER N 1 1
5 15837 1 1 114 SER O O -5.115 -17.830 -2.981 1.00 . A A . 182 SER O 1 1
5 15838 1 1 114 SER OG O -6.360 -17.719 -6.931 1.00 . A A . 182 SER OG 1 1
5 15839 1 1 115 GLU C C -3.381 -20.385 -2.880 1.00 . A A . 183 GLU C 1 1
5 15840 1 1 115 GLU CA C -4.574 -20.411 -3.826 1.00 . A A . 183 GLU CA 1 1
5 15841 1 1 115 GLU CB C -4.570 -21.685 -4.674 1.00 . A A . 183 GLU CB 1 1
5 15842 1 1 115 GLU CD C -6.978 -22.449 -4.447 1.00 . A A . 183 GLU CD 1 1
5 15843 1 1 115 GLU CG C -5.891 -21.965 -5.382 1.00 . A A . 183 GLU CG 1 1
5 15844 1 1 115 GLU H H -4.432 -19.333 -5.637 1.00 . A A . 183 GLU H 1 1
5 15845 1 1 115 GLU HA H -5.474 -20.403 -3.227 1.00 . A A . 183 GLU HA 1 1
5 15846 1 1 115 GLU HB2 H -3.795 -21.596 -5.421 1.00 . A A . 183 GLU HB2 1 1
5 15847 1 1 115 GLU HB3 H -4.342 -22.526 -4.037 1.00 . A A . 183 GLU HB3 1 1
5 15848 1 1 115 GLU HG2 H -6.231 -21.053 -5.851 1.00 . A A . 183 GLU HG2 1 1
5 15849 1 1 115 GLU HG3 H -5.726 -22.716 -6.141 1.00 . A A . 183 GLU HG3 1 1
5 15850 1 1 115 GLU N N -4.614 -19.225 -4.674 1.00 . A A . 183 GLU N 1 1
5 15851 1 1 115 GLU O O -3.498 -20.797 -1.725 1.00 . A A . 183 GLU O 1 1
5 15852 1 1 115 GLU OE1 O -7.478 -21.670 -3.603 1.00 . A A . 183 GLU OE1 1 1
5 15853 1 1 115 GLU OE2 O -7.371 -23.631 -4.551 1.00 . A A . 183 GLU OE2 1 1
5 15854 1 1 116 ASP C C -1.279 -18.855 -1.386 1.00 . A A . 184 ASP C 1 1
5 15855 1 1 116 ASP CA C -1.028 -19.803 -2.541 1.00 . A A . 184 ASP CA 1 1
5 15856 1 1 116 ASP CB C 0.163 -19.269 -3.357 1.00 . A A . 184 ASP CB 1 1
5 15857 1 1 116 ASP CG C 1.506 -19.555 -2.717 1.00 . A A . 184 ASP CG 1 1
5 15858 1 1 116 ASP H H -2.219 -19.546 -4.286 1.00 . A A . 184 ASP H 1 1
5 15859 1 1 116 ASP HA H -0.826 -20.814 -2.223 1.00 . A A . 184 ASP HA 1 1
5 15860 1 1 116 ASP HB2 H 0.151 -19.720 -4.338 1.00 . A A . 184 ASP HB2 1 1
5 15861 1 1 116 ASP HB3 H 0.056 -18.199 -3.463 1.00 . A A . 184 ASP HB3 1 1
5 15862 1 1 116 ASP N N -2.248 -19.872 -3.357 1.00 . A A . 184 ASP N 1 1
5 15863 1 1 116 ASP O O -1.035 -19.186 -0.189 1.00 . A A . 184 ASP O 1 1
5 15864 1 1 116 ASP OD1 O 1.887 -18.899 -1.734 1.00 . A A . 184 ASP OD1 1 1
5 15865 1 1 116 ASP OD2 O 2.200 -20.482 -3.196 1.00 . A A . 184 ASP OD2 1 1
5 15866 1 1 117 LEU C C -3.106 -17.222 0.217 1.00 . A A . 185 LEU C 1 1
5 15867 1 1 117 LEU CA C -2.177 -16.637 -0.811 1.00 . A A . 185 LEU CA 1 1
5 15868 1 1 117 LEU CB C -2.839 -15.435 -1.557 1.00 . A A . 185 LEU CB 1 1
5 15869 1 1 117 LEU CD1 C -3.493 -13.011 -1.763 1.00 . A A . 185 LEU CD1 1 1
5 15870 1 1 117 LEU CD2 C -4.109 -14.203 0.312 1.00 . A A . 185 LEU CD2 1 1
5 15871 1 1 117 LEU CG C -3.057 -14.090 -0.791 1.00 . A A . 185 LEU CG 1 1
5 15872 1 1 117 LEU H H -2.024 -17.539 -2.706 1.00 . A A . 185 LEU H 1 1
5 15873 1 1 117 LEU HA H -1.271 -16.305 -0.327 1.00 . A A . 185 LEU HA 1 1
5 15874 1 1 117 LEU HB2 H -2.231 -15.215 -2.422 1.00 . A A . 185 LEU HB2 1 1
5 15875 1 1 117 LEU HB3 H -3.802 -15.772 -1.914 1.00 . A A . 185 LEU HB3 1 1
5 15876 1 1 117 LEU HD11 H -4.407 -13.316 -2.250 1.00 . A A . 185 LEU HD11 1 1
5 15877 1 1 117 LEU HD12 H -2.721 -12.854 -2.500 1.00 . A A . 185 LEU HD12 1 1
5 15878 1 1 117 LEU HD13 H -3.666 -12.092 -1.222 1.00 . A A . 185 LEU HD13 1 1
5 15879 1 1 117 LEU HD21 H -4.215 -13.250 0.809 1.00 . A A . 185 LEU HD21 1 1
5 15880 1 1 117 LEU HD22 H -3.799 -14.950 1.026 1.00 . A A . 185 LEU HD22 1 1
5 15881 1 1 117 LEU HD23 H -5.056 -14.491 -0.120 1.00 . A A . 185 LEU HD23 1 1
5 15882 1 1 117 LEU HG H -2.121 -13.779 -0.352 1.00 . A A . 185 LEU HG 1 1
5 15883 1 1 117 LEU N N -1.834 -17.684 -1.751 1.00 . A A . 185 LEU N 1 1
5 15884 1 1 117 LEU O O -2.793 -17.206 1.388 1.00 . A A . 185 LEU O 1 1
5 15885 1 1 118 LYS C C -4.613 -19.446 1.564 1.00 . A A . 186 LYS C 1 1
5 15886 1 1 118 LYS CA C -5.215 -18.403 0.614 1.00 . A A . 186 LYS CA 1 1
5 15887 1 1 118 LYS CB C -6.344 -19.015 -0.221 1.00 . A A . 186 LYS CB 1 1
5 15888 1 1 118 LYS CD C -8.495 -20.294 -0.280 1.00 . A A . 186 LYS CD 1 1
5 15889 1 1 118 LYS CE C -9.420 -21.204 0.507 1.00 . A A . 186 LYS CE 1 1
5 15890 1 1 118 LYS CG C -7.393 -19.745 0.596 1.00 . A A . 186 LYS CG 1 1
5 15891 1 1 118 LYS H H -4.357 -17.817 -1.223 1.00 . A A . 186 LYS H 1 1
5 15892 1 1 118 LYS HA H -5.628 -17.604 1.210 1.00 . A A . 186 LYS HA 1 1
5 15893 1 1 118 LYS HB2 H -6.835 -18.229 -0.775 1.00 . A A . 186 LYS HB2 1 1
5 15894 1 1 118 LYS HB3 H -5.911 -19.715 -0.920 1.00 . A A . 186 LYS HB3 1 1
5 15895 1 1 118 LYS HD2 H -9.069 -19.468 -0.673 1.00 . A A . 186 LYS HD2 1 1
5 15896 1 1 118 LYS HD3 H -8.059 -20.848 -1.097 1.00 . A A . 186 LYS HD3 1 1
5 15897 1 1 118 LYS HE2 H -9.868 -20.633 1.306 1.00 . A A . 186 LYS HE2 1 1
5 15898 1 1 118 LYS HE3 H -10.195 -21.568 -0.151 1.00 . A A . 186 LYS HE3 1 1
5 15899 1 1 118 LYS HG2 H -6.922 -20.564 1.119 1.00 . A A . 186 LYS HG2 1 1
5 15900 1 1 118 LYS HG3 H -7.821 -19.060 1.314 1.00 . A A . 186 LYS HG3 1 1
5 15901 1 1 118 LYS HZ1 H -8.130 -22.865 0.373 1.00 . A A . 186 LYS HZ1 1 1
5 15902 1 1 118 LYS HZ2 H -9.345 -23.035 1.529 1.00 . A A . 186 LYS HZ2 1 1
5 15903 1 1 118 LYS HZ3 H -8.034 -22.056 1.840 1.00 . A A . 186 LYS HZ3 1 1
5 15904 1 1 118 LYS N N -4.208 -17.801 -0.250 1.00 . A A . 186 LYS N 1 1
5 15905 1 1 118 LYS NZ N -8.694 -22.359 1.085 1.00 . A A . 186 LYS NZ 1 1
5 15906 1 1 118 LYS O O -4.977 -19.501 2.733 1.00 . A A . 186 LYS O 1 1
5 15907 1 1 119 ALA C C -2.249 -20.674 3.059 1.00 . A A . 187 ALA C 1 1
5 15908 1 1 119 ALA CA C -3.039 -21.258 1.887 1.00 . A A . 187 ALA CA 1 1
5 15909 1 1 119 ALA CB C -2.187 -22.184 1.035 1.00 . A A . 187 ALA CB 1 1
5 15910 1 1 119 ALA H H -3.398 -20.121 0.138 1.00 . A A . 187 ALA H 1 1
5 15911 1 1 119 ALA HA H -3.839 -21.829 2.325 1.00 . A A . 187 ALA HA 1 1
5 15912 1 1 119 ALA HB1 H -2.774 -22.552 0.206 1.00 . A A . 187 ALA HB1 1 1
5 15913 1 1 119 ALA HB2 H -1.851 -23.020 1.628 1.00 . A A . 187 ALA HB2 1 1
5 15914 1 1 119 ALA HB3 H -1.333 -21.643 0.656 1.00 . A A . 187 ALA HB3 1 1
5 15915 1 1 119 ALA N N -3.669 -20.227 1.077 1.00 . A A . 187 ALA N 1 1
5 15916 1 1 119 ALA O O -2.459 -21.074 4.236 1.00 . A A . 187 ALA O 1 1
5 15917 1 1 120 GLU C C -1.520 -18.225 4.711 1.00 . A A . 188 GLU C 1 1
5 15918 1 1 120 GLU CA C -0.604 -19.093 3.855 1.00 . A A . 188 GLU CA 1 1
5 15919 1 1 120 GLU CB C 0.558 -18.265 3.298 1.00 . A A . 188 GLU CB 1 1
5 15920 1 1 120 GLU CD C 2.218 -18.992 5.075 1.00 . A A . 188 GLU CD 1 1
5 15921 1 1 120 GLU CG C 1.574 -17.818 4.355 1.00 . A A . 188 GLU CG 1 1
5 15922 1 1 120 GLU H H -1.309 -19.382 1.848 1.00 . A A . 188 GLU H 1 1
5 15923 1 1 120 GLU HA H -0.222 -19.898 4.467 1.00 . A A . 188 GLU HA 1 1
5 15924 1 1 120 GLU HB2 H 1.082 -18.856 2.562 1.00 . A A . 188 GLU HB2 1 1
5 15925 1 1 120 GLU HB3 H 0.157 -17.383 2.819 1.00 . A A . 188 GLU HB3 1 1
5 15926 1 1 120 GLU HG2 H 2.351 -17.242 3.874 1.00 . A A . 188 GLU HG2 1 1
5 15927 1 1 120 GLU HG3 H 1.068 -17.201 5.083 1.00 . A A . 188 GLU HG3 1 1
5 15928 1 1 120 GLU N N -1.394 -19.699 2.778 1.00 . A A . 188 GLU N 1 1
5 15929 1 1 120 GLU O O -1.291 -18.038 5.901 1.00 . A A . 188 GLU O 1 1
5 15930 1 1 120 GLU OE1 O 2.543 -20.009 4.399 1.00 . A A . 188 GLU OE1 1 1
5 15931 1 1 120 GLU OE2 O 2.461 -18.917 6.308 1.00 . A A . 188 GLU OE2 1 1
5 15932 1 1 121 GLN C C -4.230 -17.700 5.847 1.00 . A A . 189 GLN C 1 1
5 15933 1 1 121 GLN CA C -3.612 -16.946 4.707 1.00 . A A . 189 GLN CA 1 1
5 15934 1 1 121 GLN CB C -4.657 -16.572 3.621 1.00 . A A . 189 GLN CB 1 1
5 15935 1 1 121 GLN CD C -6.950 -16.454 4.792 1.00 . A A . 189 GLN CD 1 1
5 15936 1 1 121 GLN CG C -5.867 -15.723 4.001 1.00 . A A . 189 GLN CG 1 1
5 15937 1 1 121 GLN H H -2.723 -18.067 3.156 1.00 . A A . 189 GLN H 1 1
5 15938 1 1 121 GLN HA H -3.143 -16.045 5.073 1.00 . A A . 189 GLN HA 1 1
5 15939 1 1 121 GLN HB2 H -4.144 -16.049 2.829 1.00 . A A . 189 GLN HB2 1 1
5 15940 1 1 121 GLN HB3 H -5.018 -17.504 3.211 1.00 . A A . 189 GLN HB3 1 1
5 15941 1 1 121 GLN HE21 H -7.816 -17.033 3.121 1.00 . A A . 189 GLN HE21 1 1
5 15942 1 1 121 GLN HE22 H -8.570 -17.562 4.580 1.00 . A A . 189 GLN HE22 1 1
5 15943 1 1 121 GLN HG2 H -5.528 -14.890 4.598 1.00 . A A . 189 GLN HG2 1 1
5 15944 1 1 121 GLN HG3 H -6.305 -15.342 3.091 1.00 . A A . 189 GLN HG3 1 1
5 15945 1 1 121 GLN N N -2.599 -17.784 4.091 1.00 . A A . 189 GLN N 1 1
5 15946 1 1 121 GLN NE2 N -7.864 -17.072 4.103 1.00 . A A . 189 GLN NE2 1 1
5 15947 1 1 121 GLN O O -4.150 -17.275 6.991 1.00 . A A . 189 GLN O 1 1
5 15948 1 1 121 GLN OE1 O -6.954 -16.456 6.014 1.00 . A A . 189 GLN OE1 1 1
5 15949 1 1 122 GLU C C -4.468 -20.194 7.548 1.00 . A A . 190 GLU C 1 1
5 15950 1 1 122 GLU CA C -5.459 -19.656 6.528 1.00 . A A . 190 GLU CA 1 1
5 15951 1 1 122 GLU CB C -6.313 -20.748 5.870 1.00 . A A . 190 GLU CB 1 1
5 15952 1 1 122 GLU CD C -6.494 -22.479 4.067 1.00 . A A . 190 GLU CD 1 1
5 15953 1 1 122 GLU CG C -5.571 -21.625 4.881 1.00 . A A . 190 GLU CG 1 1
5 15954 1 1 122 GLU H H -4.775 -19.149 4.601 1.00 . A A . 190 GLU H 1 1
5 15955 1 1 122 GLU HA H -6.114 -18.984 7.061 1.00 . A A . 190 GLU HA 1 1
5 15956 1 1 122 GLU HB2 H -6.710 -21.384 6.646 1.00 . A A . 190 GLU HB2 1 1
5 15957 1 1 122 GLU HB3 H -7.137 -20.275 5.356 1.00 . A A . 190 GLU HB3 1 1
5 15958 1 1 122 GLU HG2 H -5.006 -20.997 4.209 1.00 . A A . 190 GLU HG2 1 1
5 15959 1 1 122 GLU HG3 H -4.897 -22.264 5.428 1.00 . A A . 190 GLU HG3 1 1
5 15960 1 1 122 GLU N N -4.799 -18.847 5.536 1.00 . A A . 190 GLU N 1 1
5 15961 1 1 122 GLU O O -4.776 -20.248 8.738 1.00 . A A . 190 GLU O 1 1
5 15962 1 1 122 GLU OE1 O -7.240 -21.939 3.238 1.00 . A A . 190 GLU OE1 1 1
5 15963 1 1 122 GLU OE2 O -6.490 -23.714 4.220 1.00 . A A . 190 GLU OE2 1 1
5 15964 1 1 123 LEU C C -1.899 -19.917 9.064 1.00 . A A . 191 LEU C 1 1
5 15965 1 1 123 LEU CA C -2.205 -20.984 7.999 1.00 . A A . 191 LEU CA 1 1
5 15966 1 1 123 LEU CB C -0.933 -21.320 7.217 1.00 . A A . 191 LEU CB 1 1
5 15967 1 1 123 LEU CD1 C -0.157 -23.229 8.673 1.00 . A A . 191 LEU CD1 1 1
5 15968 1 1 123 LEU CD2 C 1.446 -22.079 7.145 1.00 . A A . 191 LEU CD2 1 1
5 15969 1 1 123 LEU CG C 0.231 -21.902 8.027 1.00 . A A . 191 LEU CG 1 1
5 15970 1 1 123 LEU H H -3.060 -20.451 6.130 1.00 . A A . 191 LEU H 1 1
5 15971 1 1 123 LEU HA H -2.563 -21.874 8.493 1.00 . A A . 191 LEU HA 1 1
5 15972 1 1 123 LEU HB2 H -1.189 -22.015 6.433 1.00 . A A . 191 LEU HB2 1 1
5 15973 1 1 123 LEU HB3 H -0.589 -20.407 6.753 1.00 . A A . 191 LEU HB3 1 1
5 15974 1 1 123 LEU HD11 H 0.689 -23.616 9.224 1.00 . A A . 191 LEU HD11 1 1
5 15975 1 1 123 LEU HD12 H -0.442 -23.934 7.908 1.00 . A A . 191 LEU HD12 1 1
5 15976 1 1 123 LEU HD13 H -0.984 -23.074 9.350 1.00 . A A . 191 LEU HD13 1 1
5 15977 1 1 123 LEU HD21 H 2.260 -22.475 7.733 1.00 . A A . 191 LEU HD21 1 1
5 15978 1 1 123 LEU HD22 H 1.735 -21.125 6.730 1.00 . A A . 191 LEU HD22 1 1
5 15979 1 1 123 LEU HD23 H 1.212 -22.767 6.345 1.00 . A A . 191 LEU HD23 1 1
5 15980 1 1 123 LEU HG H 0.485 -21.210 8.818 1.00 . A A . 191 LEU HG 1 1
5 15981 1 1 123 LEU N N -3.251 -20.515 7.094 1.00 . A A . 191 LEU N 1 1
5 15982 1 1 123 LEU O O -1.929 -20.196 10.277 1.00 . A A . 191 LEU O 1 1
5 15983 1 1 124 HIS C C -2.569 -17.234 10.345 1.00 . A A . 192 HIS C 1 1
5 15984 1 1 124 HIS CA C -1.338 -17.580 9.486 1.00 . A A . 192 HIS CA 1 1
5 15985 1 1 124 HIS CB C -0.890 -16.353 8.640 1.00 . A A . 192 HIS CB 1 1
5 15986 1 1 124 HIS CD2 C -0.689 -14.533 10.505 1.00 . A A . 192 HIS CD2 1 1
5 15987 1 1 124 HIS CE1 C 1.213 -13.665 9.954 1.00 . A A . 192 HIS CE1 1 1
5 15988 1 1 124 HIS CG C -0.255 -15.212 9.413 1.00 . A A . 192 HIS CG 1 1
5 15989 1 1 124 HIS H H -1.661 -18.540 7.635 1.00 . A A . 192 HIS H 1 1
5 15990 1 1 124 HIS HA H -0.530 -17.882 10.133 1.00 . A A . 192 HIS HA 1 1
5 15991 1 1 124 HIS HB2 H -0.169 -16.683 7.908 1.00 . A A . 192 HIS HB2 1 1
5 15992 1 1 124 HIS HB3 H -1.754 -15.964 8.120 1.00 . A A . 192 HIS HB3 1 1
5 15993 1 1 124 HIS HD1 H 1.513 -14.839 8.288 1.00 . A A . 192 HIS HD1 1 1
5 15994 1 1 124 HIS HD2 H -1.614 -14.716 11.031 1.00 . A A . 192 HIS HD2 1 1
5 15995 1 1 124 HIS HE1 H 2.099 -13.046 9.938 1.00 . A A . 192 HIS HE1 1 1
5 15996 1 1 124 HIS N N -1.653 -18.698 8.607 1.00 . A A . 192 HIS N 1 1
5 15997 1 1 124 HIS ND1 N 0.957 -14.635 9.076 1.00 . A A . 192 HIS ND1 1 1
5 15998 1 1 124 HIS NE2 N 0.242 -13.556 10.847 1.00 . A A . 192 HIS NE2 1 1
5 15999 1 1 124 HIS O O -2.476 -17.119 11.580 1.00 . A A . 192 HIS O 1 1
5 16000 1 1 125 SER C C -5.345 -17.654 11.470 1.00 . A A . 193 SER C 1 1
5 16001 1 1 125 SER CA C -4.970 -16.741 10.313 1.00 . A A . 193 SER CA 1 1
5 16002 1 1 125 SER CB C -6.104 -16.692 9.280 1.00 . A A . 193 SER CB 1 1
5 16003 1 1 125 SER H H -3.720 -17.309 8.717 1.00 . A A . 193 SER H 1 1
5 16004 1 1 125 SER HA H -4.834 -15.744 10.705 1.00 . A A . 193 SER HA 1 1
5 16005 1 1 125 SER HB2 H -5.799 -16.076 8.445 1.00 . A A . 193 SER HB2 1 1
5 16006 1 1 125 SER HB3 H -6.299 -17.695 8.928 1.00 . A A . 193 SER HB3 1 1
5 16007 1 1 125 SER HG H -7.525 -16.591 10.659 1.00 . A A . 193 SER HG 1 1
5 16008 1 1 125 SER N N -3.717 -17.130 9.686 1.00 . A A . 193 SER N 1 1
5 16009 1 1 125 SER O O -5.861 -17.189 12.473 1.00 . A A . 193 SER O 1 1
5 16010 1 1 125 SER OG O -7.313 -16.154 9.822 1.00 . A A . 193 SER OG 1 1
5 16011 1 1 126 GLU C C -4.495 -19.585 13.618 1.00 . A A . 194 GLU C 1 1
5 16012 1 1 126 GLU CA C -5.455 -19.791 12.454 1.00 . A A . 194 GLU CA 1 1
5 16013 1 1 126 GLU CB C -5.526 -21.253 12.037 1.00 . A A . 194 GLU CB 1 1
5 16014 1 1 126 GLU CD C -6.765 -22.962 10.683 1.00 . A A . 194 GLU CD 1 1
5 16015 1 1 126 GLU CG C -6.579 -21.511 10.983 1.00 . A A . 194 GLU CG 1 1
5 16016 1 1 126 GLU H H -4.730 -19.309 10.524 1.00 . A A . 194 GLU H 1 1
5 16017 1 1 126 GLU HA H -6.433 -19.476 12.786 1.00 . A A . 194 GLU HA 1 1
5 16018 1 1 126 GLU HB2 H -4.564 -21.550 11.643 1.00 . A A . 194 GLU HB2 1 1
5 16019 1 1 126 GLU HB3 H -5.757 -21.856 12.903 1.00 . A A . 194 GLU HB3 1 1
5 16020 1 1 126 GLU HG2 H -7.519 -21.111 11.329 1.00 . A A . 194 GLU HG2 1 1
5 16021 1 1 126 GLU HG3 H -6.291 -21.001 10.075 1.00 . A A . 194 GLU HG3 1 1
5 16022 1 1 126 GLU N N -5.110 -18.936 11.353 1.00 . A A . 194 GLU N 1 1
5 16023 1 1 126 GLU O O -4.881 -19.011 14.656 1.00 . A A . 194 GLU O 1 1
5 16024 1 1 126 GLU OE1 O -7.617 -23.603 11.338 1.00 . A A . 194 GLU OE1 1 1
5 16025 1 1 126 GLU OE2 O -6.090 -23.489 9.774 1.00 . A A . 194 GLU OE2 1 1
5 16026 1 1 127 ALA C C -2.067 -18.567 15.161 1.00 . A A . 195 ALA C 1 1
5 16027 1 1 127 ALA CA C -2.199 -19.898 14.416 1.00 . A A . 195 ALA CA 1 1
5 16028 1 1 127 ALA CB C -0.865 -20.316 13.820 1.00 . A A . 195 ALA CB 1 1
5 16029 1 1 127 ALA H H -2.979 -20.116 12.457 1.00 . A A . 195 ALA H 1 1
5 16030 1 1 127 ALA HA H -2.479 -20.651 15.137 1.00 . A A . 195 ALA HA 1 1
5 16031 1 1 127 ALA HB1 H -0.521 -19.546 13.145 1.00 . A A . 195 ALA HB1 1 1
5 16032 1 1 127 ALA HB2 H -0.990 -21.241 13.274 1.00 . A A . 195 ALA HB2 1 1
5 16033 1 1 127 ALA HB3 H -0.142 -20.459 14.609 1.00 . A A . 195 ALA HB3 1 1
5 16034 1 1 127 ALA N N -3.232 -19.892 13.379 1.00 . A A . 195 ALA N 1 1
5 16035 1 1 127 ALA O O -1.921 -18.549 16.388 1.00 . A A . 195 ALA O 1 1
5 16036 1 1 128 LYS C C -3.331 -15.590 15.500 1.00 . A A . 196 LYS C 1 1
5 16037 1 1 128 LYS CA C -1.978 -16.162 15.031 1.00 . A A . 196 LYS CA 1 1
5 16038 1 1 128 LYS CB C -1.279 -15.245 13.981 1.00 . A A . 196 LYS CB 1 1
5 16039 1 1 128 LYS CD C -1.752 -12.822 14.695 1.00 . A A . 196 LYS CD 1 1
5 16040 1 1 128 LYS CE C -1.120 -11.482 15.060 1.00 . A A . 196 LYS CE 1 1
5 16041 1 1 128 LYS CG C -0.698 -13.892 14.454 1.00 . A A . 196 LYS CG 1 1
5 16042 1 1 128 LYS H H -2.337 -17.540 13.475 1.00 . A A . 196 LYS H 1 1
5 16043 1 1 128 LYS HA H -1.328 -16.268 15.885 1.00 . A A . 196 LYS HA 1 1
5 16044 1 1 128 LYS HB2 H -0.463 -15.801 13.545 1.00 . A A . 196 LYS HB2 1 1
5 16045 1 1 128 LYS HB3 H -1.996 -15.045 13.198 1.00 . A A . 196 LYS HB3 1 1
5 16046 1 1 128 LYS HD2 H -2.331 -12.702 13.792 1.00 . A A . 196 LYS HD2 1 1
5 16047 1 1 128 LYS HD3 H -2.401 -13.139 15.498 1.00 . A A . 196 LYS HD3 1 1
5 16048 1 1 128 LYS HE2 H -0.502 -11.157 14.238 1.00 . A A . 196 LYS HE2 1 1
5 16049 1 1 128 LYS HE3 H -1.906 -10.759 15.219 1.00 . A A . 196 LYS HE3 1 1
5 16050 1 1 128 LYS HG2 H -0.173 -14.054 15.383 1.00 . A A . 196 LYS HG2 1 1
5 16051 1 1 128 LYS HG3 H 0.003 -13.538 13.712 1.00 . A A . 196 LYS HG3 1 1
5 16052 1 1 128 LYS HZ1 H -0.827 -11.852 17.102 1.00 . A A . 196 LYS HZ1 1 1
5 16053 1 1 128 LYS HZ2 H 0.105 -10.606 16.473 1.00 . A A . 196 LYS HZ2 1 1
5 16054 1 1 128 LYS HZ3 H 0.536 -12.190 16.142 1.00 . A A . 196 LYS HZ3 1 1
5 16055 1 1 128 LYS N N -2.158 -17.475 14.440 1.00 . A A . 196 LYS N 1 1
5 16056 1 1 128 LYS NZ N -0.275 -11.551 16.273 1.00 . A A . 196 LYS NZ 1 1
5 16057 1 1 128 LYS O O -3.380 -14.760 16.416 1.00 . A A . 196 LYS O 1 1
5 16058 1 1 129 GLY C C -5.995 -14.353 14.257 1.00 . A A . 197 GLY C 1 1
5 16059 1 1 129 GLY CA C -5.707 -15.484 15.239 1.00 . A A . 197 GLY CA 1 1
5 16060 1 1 129 GLY H H -4.388 -16.932 14.430 1.00 . A A . 197 GLY H 1 1
5 16061 1 1 129 GLY HA2 H -6.471 -16.241 15.143 1.00 . A A . 197 GLY HA2 1 1
5 16062 1 1 129 GLY HA3 H -5.709 -15.090 16.244 1.00 . A A . 197 GLY HA3 1 1
5 16063 1 1 129 GLY N N -4.423 -16.100 14.960 1.00 . A A . 197 GLY N 1 1
5 16064 1 1 129 GLY O O -5.630 -13.185 14.491 1.00 . A A . 197 GLY O 1 1
5 16065 1 1 130 GLY C C -7.823 -12.665 12.467 1.00 . A A . 198 GLY C 1 1
5 16066 1 1 130 GLY CA C -6.914 -13.789 12.088 1.00 . A A . 198 GLY CA 1 1
5 16067 1 1 130 GLY H H -6.930 -15.641 13.079 1.00 . A A . 198 GLY H 1 1
5 16068 1 1 130 GLY HA2 H -5.979 -13.372 11.744 1.00 . A A . 198 GLY HA2 1 1
5 16069 1 1 130 GLY HA3 H -7.362 -14.343 11.276 1.00 . A A . 198 GLY HA3 1 1
5 16070 1 1 130 GLY N N -6.640 -14.706 13.167 1.00 . A A . 198 GLY N 1 1
5 16071 1 1 130 GLY O O -7.671 -11.555 11.979 1.00 . A A . 198 GLY O 1 1
5 16072 1 1 131 GLU C C -8.975 -10.832 14.618 1.00 . A A . 199 GLU C 1 1
5 16073 1 1 131 GLU CA C -9.673 -11.901 13.779 1.00 . A A . 199 GLU CA 1 1
5 16074 1 1 131 GLU CB C -10.957 -12.476 14.436 1.00 . A A . 199 GLU CB 1 1
5 16075 1 1 131 GLU CD C -9.844 -13.471 16.490 1.00 . A A . 199 GLU CD 1 1
5 16076 1 1 131 GLU CG C -10.775 -13.697 15.338 1.00 . A A . 199 GLU CG 1 1
5 16077 1 1 131 GLU H H -8.828 -13.836 13.711 1.00 . A A . 199 GLU H 1 1
5 16078 1 1 131 GLU HA H -9.959 -11.397 12.866 1.00 . A A . 199 GLU HA 1 1
5 16079 1 1 131 GLU HB2 H -11.391 -11.698 15.044 1.00 . A A . 199 GLU HB2 1 1
5 16080 1 1 131 GLU HB3 H -11.656 -12.730 13.652 1.00 . A A . 199 GLU HB3 1 1
5 16081 1 1 131 GLU HG2 H -11.739 -13.978 15.737 1.00 . A A . 199 GLU HG2 1 1
5 16082 1 1 131 GLU HG3 H -10.395 -14.510 14.736 1.00 . A A . 199 GLU HG3 1 1
5 16083 1 1 131 GLU N N -8.761 -12.930 13.341 1.00 . A A . 199 GLU N 1 1
5 16084 1 1 131 GLU O O -9.269 -9.652 14.488 1.00 . A A . 199 GLU O 1 1
5 16085 1 1 131 GLU OE1 O -10.269 -12.932 17.526 1.00 . A A . 199 GLU OE1 1 1
5 16086 1 1 131 GLU OE2 O -8.654 -13.841 16.374 1.00 . A A . 199 GLU OE2 1 1
5 16087 1 1 132 ALA C C -6.300 -9.544 15.344 1.00 . A A . 200 ALA C 1 1
5 16088 1 1 132 ALA CA C -7.228 -10.337 16.233 1.00 . A A . 200 ALA CA 1 1
5 16089 1 1 132 ALA CB C -6.431 -11.097 17.277 1.00 . A A . 200 ALA CB 1 1
5 16090 1 1 132 ALA H H -7.852 -12.217 15.477 1.00 . A A . 200 ALA H 1 1
5 16091 1 1 132 ALA HA H -7.906 -9.662 16.731 1.00 . A A . 200 ALA HA 1 1
5 16092 1 1 132 ALA HB1 H -7.108 -11.647 17.912 1.00 . A A . 200 ALA HB1 1 1
5 16093 1 1 132 ALA HB2 H -5.861 -10.400 17.875 1.00 . A A . 200 ALA HB2 1 1
5 16094 1 1 132 ALA HB3 H -5.761 -11.786 16.783 1.00 . A A . 200 ALA HB3 1 1
5 16095 1 1 132 ALA N N -8.012 -11.250 15.419 1.00 . A A . 200 ALA N 1 1
5 16096 1 1 132 ALA O O -6.099 -8.344 15.540 1.00 . A A . 200 ALA O 1 1
5 16097 1 1 133 LEU C C -5.664 -8.506 12.631 1.00 . A A . 201 LEU C 1 1
5 16098 1 1 133 LEU CA C -4.880 -9.581 13.374 1.00 . A A . 201 LEU CA 1 1
5 16099 1 1 133 LEU CB C -4.324 -10.630 12.392 1.00 . A A . 201 LEU CB 1 1
5 16100 1 1 133 LEU CD1 C -2.051 -9.645 11.939 1.00 . A A . 201 LEU CD1 1 1
5 16101 1 1 133 LEU CD2 C -3.061 -11.235 10.304 1.00 . A A . 201 LEU CD2 1 1
5 16102 1 1 133 LEU CG C -3.343 -10.136 11.316 1.00 . A A . 201 LEU CG 1 1
5 16103 1 1 133 LEU H H -5.921 -11.186 14.290 1.00 . A A . 201 LEU H 1 1
5 16104 1 1 133 LEU HA H -4.072 -9.093 13.896 1.00 . A A . 201 LEU HA 1 1
5 16105 1 1 133 LEU HB2 H -3.824 -11.392 12.970 1.00 . A A . 201 LEU HB2 1 1
5 16106 1 1 133 LEU HB3 H -5.167 -11.085 11.894 1.00 . A A . 201 LEU HB3 1 1
5 16107 1 1 133 LEU HD11 H -2.265 -8.837 12.621 1.00 . A A . 201 LEU HD11 1 1
5 16108 1 1 133 LEU HD12 H -1.389 -9.296 11.160 1.00 . A A . 201 LEU HD12 1 1
5 16109 1 1 133 LEU HD13 H -1.580 -10.455 12.475 1.00 . A A . 201 LEU HD13 1 1
5 16110 1 1 133 LEU HD21 H -2.373 -10.867 9.557 1.00 . A A . 201 LEU HD21 1 1
5 16111 1 1 133 LEU HD22 H -3.984 -11.533 9.829 1.00 . A A . 201 LEU HD22 1 1
5 16112 1 1 133 LEU HD23 H -2.623 -12.084 10.808 1.00 . A A . 201 LEU HD23 1 1
5 16113 1 1 133 LEU HG H -3.791 -9.304 10.793 1.00 . A A . 201 LEU HG 1 1
5 16114 1 1 133 LEU N N -5.747 -10.219 14.350 1.00 . A A . 201 LEU N 1 1
5 16115 1 1 133 LEU O O -5.232 -7.340 12.566 1.00 . A A . 201 LEU O 1 1
5 16116 1 1 134 LEU C C -8.182 -6.833 12.295 1.00 . A A . 202 LEU C 1 1
5 16117 1 1 134 LEU CA C -7.716 -7.990 11.410 1.00 . A A . 202 LEU CA 1 1
5 16118 1 1 134 LEU CB C -8.922 -8.756 10.855 1.00 . A A . 202 LEU CB 1 1
5 16119 1 1 134 LEU CD1 C -9.138 -7.508 8.675 1.00 . A A . 202 LEU CD1 1 1
5 16120 1 1 134 LEU CD2 C -11.072 -8.813 9.570 1.00 . A A . 202 LEU CD2 1 1
5 16121 1 1 134 LEU CG C -9.864 -7.972 9.932 1.00 . A A . 202 LEU CG 1 1
5 16122 1 1 134 LEU H H -7.147 -9.812 12.320 1.00 . A A . 202 LEU H 1 1
5 16123 1 1 134 LEU HA H -7.136 -7.602 10.586 1.00 . A A . 202 LEU HA 1 1
5 16124 1 1 134 LEU HB2 H -8.550 -9.613 10.313 1.00 . A A . 202 LEU HB2 1 1
5 16125 1 1 134 LEU HB3 H -9.495 -9.112 11.698 1.00 . A A . 202 LEU HB3 1 1
5 16126 1 1 134 LEU HD11 H -9.829 -6.976 8.039 1.00 . A A . 202 LEU HD11 1 1
5 16127 1 1 134 LEU HD12 H -8.747 -8.366 8.147 1.00 . A A . 202 LEU HD12 1 1
5 16128 1 1 134 LEU HD13 H -8.325 -6.853 8.950 1.00 . A A . 202 LEU HD13 1 1
5 16129 1 1 134 LEU HD21 H -11.720 -8.252 8.912 1.00 . A A . 202 LEU HD21 1 1
5 16130 1 1 134 LEU HD22 H -11.609 -9.075 10.468 1.00 . A A . 202 LEU HD22 1 1
5 16131 1 1 134 LEU HD23 H -10.742 -9.713 9.072 1.00 . A A . 202 LEU HD23 1 1
5 16132 1 1 134 LEU HG H -10.209 -7.091 10.455 1.00 . A A . 202 LEU HG 1 1
5 16133 1 1 134 LEU N N -6.850 -8.884 12.162 1.00 . A A . 202 LEU N 1 1
5 16134 1 1 134 LEU O O -8.332 -5.691 11.836 1.00 . A A . 202 LEU O 1 1
5 16135 1 1 135 SER C C -7.688 -5.119 14.750 1.00 . A A . 203 SER C 1 1
5 16136 1 1 135 SER CA C -8.803 -6.133 14.510 1.00 . A A . 203 SER CA 1 1
5 16137 1 1 135 SER CB C -9.252 -6.801 15.824 1.00 . A A . 203 SER CB 1 1
5 16138 1 1 135 SER H H -8.311 -8.054 13.856 1.00 . A A . 203 SER H 1 1
5 16139 1 1 135 SER HA H -9.637 -5.594 14.090 1.00 . A A . 203 SER HA 1 1
5 16140 1 1 135 SER HB2 H -10.071 -7.474 15.619 1.00 . A A . 203 SER HB2 1 1
5 16141 1 1 135 SER HB3 H -8.426 -7.367 16.230 1.00 . A A . 203 SER HB3 1 1
5 16142 1 1 135 SER HG H -10.469 -6.201 17.215 1.00 . A A . 203 SER HG 1 1
5 16143 1 1 135 SER N N -8.396 -7.123 13.553 1.00 . A A . 203 SER N 1 1
5 16144 1 1 135 SER O O -7.944 -3.916 14.747 1.00 . A A . 203 SER O 1 1
5 16145 1 1 135 SER OG O -9.676 -5.854 16.788 1.00 . A A . 203 SER OG 1 1
5 16146 1 1 136 SER C C -5.103 -3.785 14.000 1.00 . A A . 204 SER C 1 1
5 16147 1 1 136 SER CA C -5.357 -4.709 15.184 1.00 . A A . 204 SER CA 1 1
5 16148 1 1 136 SER CB C -4.110 -5.554 15.523 1.00 . A A . 204 SER CB 1 1
5 16149 1 1 136 SER H H -6.251 -6.541 14.712 1.00 . A A . 204 SER H 1 1
5 16150 1 1 136 SER HA H -5.632 -4.118 16.045 1.00 . A A . 204 SER HA 1 1
5 16151 1 1 136 SER HB2 H -4.362 -6.261 16.300 1.00 . A A . 204 SER HB2 1 1
5 16152 1 1 136 SER HB3 H -3.807 -6.098 14.641 1.00 . A A . 204 SER HB3 1 1
5 16153 1 1 136 SER HG H -3.300 -3.851 16.122 1.00 . A A . 204 SER HG 1 1
5 16154 1 1 136 SER N N -6.451 -5.587 14.865 1.00 . A A . 204 SER N 1 1
5 16155 1 1 136 SER O O -5.093 -2.536 14.135 1.00 . A A . 204 SER O 1 1
5 16156 1 1 136 SER OG O -3.013 -4.762 15.975 1.00 . A A . 204 SER OG 1 1
5 16157 1 1 137 MET C C -5.774 -2.674 11.280 1.00 . A A . 205 MET C 1 1
5 16158 1 1 137 MET CA C -4.697 -3.703 11.612 1.00 . A A . 205 MET CA 1 1
5 16159 1 1 137 MET CB C -4.445 -4.705 10.459 1.00 . A A . 205 MET CB 1 1
5 16160 1 1 137 MET CE C -4.480 -6.133 7.540 1.00 . A A . 205 MET CE 1 1
5 16161 1 1 137 MET CG C -5.659 -5.491 9.984 1.00 . A A . 205 MET CG 1 1
5 16162 1 1 137 MET H H -5.137 -5.375 12.799 1.00 . A A . 205 MET H 1 1
5 16163 1 1 137 MET HA H -3.783 -3.156 11.792 1.00 . A A . 205 MET HA 1 1
5 16164 1 1 137 MET HB2 H -4.009 -4.198 9.612 1.00 . A A . 205 MET HB2 1 1
5 16165 1 1 137 MET HB3 H -3.740 -5.424 10.850 1.00 . A A . 205 MET HB3 1 1
5 16166 1 1 137 MET HE1 H -5.220 -5.538 7.026 1.00 . A A . 205 MET HE1 1 1
5 16167 1 1 137 MET HE2 H -4.127 -6.907 6.878 1.00 . A A . 205 MET HE2 1 1
5 16168 1 1 137 MET HE3 H -3.653 -5.510 7.849 1.00 . A A . 205 MET HE3 1 1
5 16169 1 1 137 MET HG2 H -6.199 -5.833 10.853 1.00 . A A . 205 MET HG2 1 1
5 16170 1 1 137 MET HG3 H -6.293 -4.828 9.413 1.00 . A A . 205 MET HG3 1 1
5 16171 1 1 137 MET N N -5.000 -4.401 12.830 1.00 . A A . 205 MET N 1 1
5 16172 1 1 137 MET O O -5.456 -1.489 11.087 1.00 . A A . 205 MET O 1 1
5 16173 1 1 137 MET SD S -5.231 -6.915 8.958 1.00 . A A . 205 MET SD 1 1
5 16174 1 1 138 LYS C C -8.297 -1.128 11.969 1.00 . A A . 206 LYS C 1 1
5 16175 1 1 138 LYS CA C -8.096 -2.167 10.949 1.00 . A A . 206 LYS CA 1 1
5 16176 1 1 138 LYS CB C -9.427 -2.817 10.632 1.00 . A A . 206 LYS CB 1 1
5 16177 1 1 138 LYS CD C -10.917 -3.922 8.925 1.00 . A A . 206 LYS CD 1 1
5 16178 1 1 138 LYS CE C -11.729 -2.710 8.382 1.00 . A A . 206 LYS CE 1 1
5 16179 1 1 138 LYS CG C -9.480 -3.571 9.323 1.00 . A A . 206 LYS CG 1 1
5 16180 1 1 138 LYS H H -7.296 -3.997 11.583 1.00 . A A . 206 LYS H 1 1
5 16181 1 1 138 LYS HA H -7.765 -1.652 10.059 1.00 . A A . 206 LYS HA 1 1
5 16182 1 1 138 LYS HB2 H -9.639 -3.516 11.426 1.00 . A A . 206 LYS HB2 1 1
5 16183 1 1 138 LYS HB3 H -10.193 -2.058 10.628 1.00 . A A . 206 LYS HB3 1 1
5 16184 1 1 138 LYS HD2 H -10.883 -4.676 8.153 1.00 . A A . 206 LYS HD2 1 1
5 16185 1 1 138 LYS HD3 H -11.429 -4.326 9.786 1.00 . A A . 206 LYS HD3 1 1
5 16186 1 1 138 LYS HE2 H -11.189 -2.300 7.542 1.00 . A A . 206 LYS HE2 1 1
5 16187 1 1 138 LYS HE3 H -12.683 -3.074 8.033 1.00 . A A . 206 LYS HE3 1 1
5 16188 1 1 138 LYS HG2 H -9.065 -2.946 8.547 1.00 . A A . 206 LYS HG2 1 1
5 16189 1 1 138 LYS HG3 H -8.906 -4.481 9.413 1.00 . A A . 206 LYS HG3 1 1
5 16190 1 1 138 LYS HZ1 H -12.660 -0.936 8.965 1.00 . A A . 206 LYS HZ1 1 1
5 16191 1 1 138 LYS HZ2 H -11.103 -1.026 9.555 1.00 . A A . 206 LYS HZ2 1 1
5 16192 1 1 138 LYS HZ3 H -12.345 -1.920 10.260 1.00 . A A . 206 LYS HZ3 1 1
5 16193 1 1 138 LYS N N -7.050 -3.085 11.305 1.00 . A A . 206 LYS N 1 1
5 16194 1 1 138 LYS NZ N -11.956 -1.596 9.353 1.00 . A A . 206 LYS NZ 1 1
5 16195 1 1 138 LYS O O -8.268 0.004 11.644 1.00 . A A . 206 LYS O 1 1
5 16196 1 1 139 THR C C -7.719 0.527 14.368 1.00 . A A . 207 THR C 1 1
5 16197 1 1 139 THR CA C -8.778 -0.539 14.210 1.00 . A A . 207 THR CA 1 1
5 16198 1 1 139 THR CB C -9.068 -1.193 15.540 1.00 . A A . 207 THR CB 1 1
5 16199 1 1 139 THR CG2 C -9.671 -0.176 16.476 1.00 . A A . 207 THR CG2 1 1
5 16200 1 1 139 THR H H -8.251 -2.421 13.506 1.00 . A A . 207 THR H 1 1
5 16201 1 1 139 THR HA H -9.676 -0.051 13.865 1.00 . A A . 207 THR HA 1 1
5 16202 1 1 139 THR HB H -8.144 -1.564 15.959 1.00 . A A . 207 THR HB 1 1
5 16203 1 1 139 THR HG1 H -9.450 -3.067 15.444 1.00 . A A . 207 THR HG1 1 1
5 16204 1 1 139 THR HG21 H -8.947 0.623 16.549 1.00 . A A . 207 THR HG21 1 1
5 16205 1 1 139 THR HG22 H -9.869 -0.604 17.447 1.00 . A A . 207 THR HG22 1 1
5 16206 1 1 139 THR HG23 H -10.569 0.209 16.015 1.00 . A A . 207 THR HG23 1 1
5 16207 1 1 139 THR N N -8.421 -1.501 13.212 1.00 . A A . 207 THR N 1 1
5 16208 1 1 139 THR O O -8.040 1.701 14.552 1.00 . A A . 207 THR O 1 1
5 16209 1 1 139 THR OG1 O -9.989 -2.270 15.329 1.00 . A A . 207 THR OG1 1 1
5 16210 1 1 140 GLN C C -5.418 2.005 13.125 1.00 . A A . 208 GLN C 1 1
5 16211 1 1 140 GLN CA C -5.469 1.147 14.369 1.00 . A A . 208 GLN CA 1 1
5 16212 1 1 140 GLN CB C -4.147 0.550 14.698 1.00 . A A . 208 GLN CB 1 1
5 16213 1 1 140 GLN CD C -1.884 1.073 15.711 1.00 . A A . 208 GLN CD 1 1
5 16214 1 1 140 GLN CG C -3.094 1.606 15.002 1.00 . A A . 208 GLN CG 1 1
5 16215 1 1 140 GLN H H -6.219 -0.789 14.104 1.00 . A A . 208 GLN H 1 1
5 16216 1 1 140 GLN HA H -5.772 1.791 15.181 1.00 . A A . 208 GLN HA 1 1
5 16217 1 1 140 GLN HB2 H -4.320 -0.133 15.512 1.00 . A A . 208 GLN HB2 1 1
5 16218 1 1 140 GLN HB3 H -3.834 -0.030 13.843 1.00 . A A . 208 GLN HB3 1 1
5 16219 1 1 140 GLN HE21 H -1.580 2.844 16.464 1.00 . A A . 208 GLN HE21 1 1
5 16220 1 1 140 GLN HE22 H -0.445 1.642 16.940 1.00 . A A . 208 GLN HE22 1 1
5 16221 1 1 140 GLN HG2 H -2.775 2.066 14.080 1.00 . A A . 208 GLN HG2 1 1
5 16222 1 1 140 GLN HG3 H -3.550 2.361 15.626 1.00 . A A . 208 GLN HG3 1 1
5 16223 1 1 140 GLN N N -6.470 0.154 14.254 1.00 . A A . 208 GLN N 1 1
5 16224 1 1 140 GLN NE2 N -1.238 1.922 16.438 1.00 . A A . 208 GLN NE2 1 1
5 16225 1 1 140 GLN O O -5.394 3.217 13.222 1.00 . A A . 208 GLN O 1 1
5 16226 1 1 140 GLN OE1 O -1.519 -0.089 15.580 1.00 . A A . 208 GLN OE1 1 1
5 16227 1 1 141 HIS C C -6.668 3.044 10.582 1.00 . A A . 209 HIS C 1 1
5 16228 1 1 141 HIS CA C -5.431 2.153 10.699 1.00 . A A . 209 HIS CA 1 1
5 16229 1 1 141 HIS CB C -5.367 1.237 9.486 1.00 . A A . 209 HIS CB 1 1
5 16230 1 1 141 HIS CD2 C -3.646 1.713 7.596 1.00 . A A . 209 HIS CD2 1 1
5 16231 1 1 141 HIS CE1 C -4.728 3.200 6.456 1.00 . A A . 209 HIS CE1 1 1
5 16232 1 1 141 HIS CG C -4.825 1.901 8.235 1.00 . A A . 209 HIS CG 1 1
5 16233 1 1 141 HIS H H -5.503 0.398 11.958 1.00 . A A . 209 HIS H 1 1
5 16234 1 1 141 HIS HA H -4.557 2.785 10.719 1.00 . A A . 209 HIS HA 1 1
5 16235 1 1 141 HIS HB2 H -4.774 0.374 9.735 1.00 . A A . 209 HIS HB2 1 1
5 16236 1 1 141 HIS HB3 H -6.372 0.901 9.271 1.00 . A A . 209 HIS HB3 1 1
5 16237 1 1 141 HIS HD1 H -6.370 3.253 7.721 1.00 . A A . 209 HIS HD1 1 1
5 16238 1 1 141 HIS HD2 H -2.863 1.035 7.899 1.00 . A A . 209 HIS HD2 1 1
5 16239 1 1 141 HIS HE1 H -5.021 3.898 5.683 1.00 . A A . 209 HIS HE1 1 1
5 16240 1 1 141 HIS N N -5.469 1.384 11.961 1.00 . A A . 209 HIS N 1 1
5 16241 1 1 141 HIS ND1 N -5.499 2.857 7.497 1.00 . A A . 209 HIS ND1 1 1
5 16242 1 1 141 HIS NE2 N -3.594 2.537 6.472 1.00 . A A . 209 HIS NE2 1 1
5 16243 1 1 141 HIS O O -6.592 4.178 10.095 1.00 . A A . 209 HIS O 1 1
5 16244 1 1 142 ASP C C -8.968 4.416 12.007 1.00 . A A . 210 ASP C 1 1
5 16245 1 1 142 ASP CA C -9.047 3.268 11.032 1.00 . A A . 210 ASP CA 1 1
5 16246 1 1 142 ASP CB C -10.260 2.358 11.348 1.00 . A A . 210 ASP CB 1 1
5 16247 1 1 142 ASP CG C -10.836 1.605 10.136 1.00 . A A . 210 ASP CG 1 1
5 16248 1 1 142 ASP H H -7.794 1.620 11.429 1.00 . A A . 210 ASP H 1 1
5 16249 1 1 142 ASP HA H -9.156 3.674 10.037 1.00 . A A . 210 ASP HA 1 1
5 16250 1 1 142 ASP HB2 H -9.938 1.619 12.066 1.00 . A A . 210 ASP HB2 1 1
5 16251 1 1 142 ASP HB3 H -11.041 2.957 11.789 1.00 . A A . 210 ASP HB3 1 1
5 16252 1 1 142 ASP N N -7.792 2.533 11.044 1.00 . A A . 210 ASP N 1 1
5 16253 1 1 142 ASP O O -9.500 5.506 11.755 1.00 . A A . 210 ASP O 1 1
5 16254 1 1 142 ASP OD1 O -10.288 0.546 9.711 1.00 . A A . 210 ASP OD1 1 1
5 16255 1 1 142 ASP OD2 O -11.877 2.047 9.599 1.00 . A A . 210 ASP OD2 1 1
5 16256 1 1 143 GLU C C -7.125 6.281 13.502 1.00 . A A . 211 GLU C 1 1
5 16257 1 1 143 GLU CA C -8.033 5.222 14.085 1.00 . A A . 211 GLU CA 1 1
5 16258 1 1 143 GLU CB C -7.401 4.689 15.348 1.00 . A A . 211 GLU CB 1 1
5 16259 1 1 143 GLU CD C -6.437 5.373 17.575 1.00 . A A . 211 GLU CD 1 1
5 16260 1 1 143 GLU CG C -7.045 5.809 16.291 1.00 . A A . 211 GLU CG 1 1
5 16261 1 1 143 GLU H H -7.957 3.276 13.302 1.00 . A A . 211 GLU H 1 1
5 16262 1 1 143 GLU HA H -8.982 5.675 14.334 1.00 . A A . 211 GLU HA 1 1
5 16263 1 1 143 GLU HB2 H -8.088 4.005 15.825 1.00 . A A . 211 GLU HB2 1 1
5 16264 1 1 143 GLU HB3 H -6.495 4.165 15.077 1.00 . A A . 211 GLU HB3 1 1
5 16265 1 1 143 GLU HG2 H -6.327 6.421 15.755 1.00 . A A . 211 GLU HG2 1 1
5 16266 1 1 143 GLU HG3 H -7.931 6.396 16.481 1.00 . A A . 211 GLU HG3 1 1
5 16267 1 1 143 GLU N N -8.282 4.185 13.117 1.00 . A A . 211 GLU N 1 1
5 16268 1 1 143 GLU O O -7.335 7.474 13.735 1.00 . A A . 211 GLU O 1 1
5 16269 1 1 143 GLU OE1 O -6.901 4.382 18.162 1.00 . A A . 211 GLU OE1 1 1
5 16270 1 1 143 GLU OE2 O -5.541 6.076 18.064 1.00 . A A . 211 GLU OE2 1 1
5 16271 1 1 144 LEU C C -6.033 7.726 11.262 1.00 . A A . 212 LEU C 1 1
5 16272 1 1 144 LEU CA C -5.212 6.793 12.125 1.00 . A A . 212 LEU CA 1 1
5 16273 1 1 144 LEU CB C -4.141 6.121 11.243 1.00 . A A . 212 LEU CB 1 1
5 16274 1 1 144 LEU CD1 C -2.130 7.034 12.471 1.00 . A A . 212 LEU CD1 1 1
5 16275 1 1 144 LEU CD2 C -2.759 4.639 12.780 1.00 . A A . 212 LEU CD2 1 1
5 16276 1 1 144 LEU CG C -2.760 5.814 11.835 1.00 . A A . 212 LEU CG 1 1
5 16277 1 1 144 LEU H H -5.927 4.884 12.715 1.00 . A A . 212 LEU H 1 1
5 16278 1 1 144 LEU HA H -4.748 7.317 12.947 1.00 . A A . 212 LEU HA 1 1
5 16279 1 1 144 LEU HB2 H -4.558 5.178 10.924 1.00 . A A . 212 LEU HB2 1 1
5 16280 1 1 144 LEU HB3 H -4.006 6.737 10.365 1.00 . A A . 212 LEU HB3 1 1
5 16281 1 1 144 LEU HD11 H -1.152 6.766 12.842 1.00 . A A . 212 LEU HD11 1 1
5 16282 1 1 144 LEU HD12 H -2.739 7.387 13.290 1.00 . A A . 212 LEU HD12 1 1
5 16283 1 1 144 LEU HD13 H -2.023 7.812 11.730 1.00 . A A . 212 LEU HD13 1 1
5 16284 1 1 144 LEU HD21 H -3.408 4.841 13.619 1.00 . A A . 212 LEU HD21 1 1
5 16285 1 1 144 LEU HD22 H -1.752 4.471 13.130 1.00 . A A . 212 LEU HD22 1 1
5 16286 1 1 144 LEU HD23 H -3.104 3.761 12.253 1.00 . A A . 212 LEU HD23 1 1
5 16287 1 1 144 LEU HG H -2.151 5.558 10.982 1.00 . A A . 212 LEU HG 1 1
5 16288 1 1 144 LEU N N -6.095 5.853 12.779 1.00 . A A . 212 LEU N 1 1
5 16289 1 1 144 LEU O O -5.959 8.930 11.403 1.00 . A A . 212 LEU O 1 1
5 16290 1 1 145 LEU C C -8.641 8.849 10.309 1.00 . A A . 213 LEU C 1 1
5 16291 1 1 145 LEU CA C -7.741 7.897 9.522 1.00 . A A . 213 LEU CA 1 1
5 16292 1 1 145 LEU CB C -8.582 6.956 8.672 1.00 . A A . 213 LEU CB 1 1
5 16293 1 1 145 LEU CD1 C -8.766 5.058 7.061 1.00 . A A . 213 LEU CD1 1 1
5 16294 1 1 145 LEU CD2 C -6.825 6.642 6.890 1.00 . A A . 213 LEU CD2 1 1
5 16295 1 1 145 LEU CG C -7.809 5.943 7.832 1.00 . A A . 213 LEU CG 1 1
5 16296 1 1 145 LEU H H -6.833 6.157 10.392 1.00 . A A . 213 LEU H 1 1
5 16297 1 1 145 LEU HA H -7.117 8.497 8.881 1.00 . A A . 213 LEU HA 1 1
5 16298 1 1 145 LEU HB2 H -9.242 6.413 9.333 1.00 . A A . 213 LEU HB2 1 1
5 16299 1 1 145 LEU HB3 H -9.185 7.555 8.006 1.00 . A A . 213 LEU HB3 1 1
5 16300 1 1 145 LEU HD11 H -9.456 4.589 7.746 1.00 . A A . 213 LEU HD11 1 1
5 16301 1 1 145 LEU HD12 H -8.202 4.289 6.557 1.00 . A A . 213 LEU HD12 1 1
5 16302 1 1 145 LEU HD13 H -9.312 5.646 6.338 1.00 . A A . 213 LEU HD13 1 1
5 16303 1 1 145 LEU HD21 H -6.094 7.192 7.468 1.00 . A A . 213 LEU HD21 1 1
5 16304 1 1 145 LEU HD22 H -7.361 7.320 6.241 1.00 . A A . 213 LEU HD22 1 1
5 16305 1 1 145 LEU HD23 H -6.316 5.900 6.292 1.00 . A A . 213 LEU HD23 1 1
5 16306 1 1 145 LEU HG H -7.246 5.305 8.498 1.00 . A A . 213 LEU HG 1 1
5 16307 1 1 145 LEU N N -6.855 7.140 10.417 1.00 . A A . 213 LEU N 1 1
5 16308 1 1 145 LEU O O -8.868 9.982 9.894 1.00 . A A . 213 LEU O 1 1
5 16309 1 1 146 LYS C C -9.092 10.429 12.772 1.00 . A A . 214 LYS C 1 1
5 16310 1 1 146 LYS CA C -9.908 9.201 12.368 1.00 . A A . 214 LYS CA 1 1
5 16311 1 1 146 LYS CB C -10.297 8.370 13.602 1.00 . A A . 214 LYS CB 1 1
5 16312 1 1 146 LYS CD C -12.208 9.817 14.381 1.00 . A A . 214 LYS CD 1 1
5 16313 1 1 146 LYS CE C -12.775 10.584 15.558 1.00 . A A . 214 LYS CE 1 1
5 16314 1 1 146 LYS CG C -10.890 9.160 14.751 1.00 . A A . 214 LYS CG 1 1
5 16315 1 1 146 LYS H H -8.965 7.437 11.676 1.00 . A A . 214 LYS H 1 1
5 16316 1 1 146 LYS HA H -10.801 9.539 11.866 1.00 . A A . 214 LYS HA 1 1
5 16317 1 1 146 LYS HB2 H -11.024 7.630 13.304 1.00 . A A . 214 LYS HB2 1 1
5 16318 1 1 146 LYS HB3 H -9.413 7.863 13.960 1.00 . A A . 214 LYS HB3 1 1
5 16319 1 1 146 LYS HD2 H -12.037 10.500 13.564 1.00 . A A . 214 LYS HD2 1 1
5 16320 1 1 146 LYS HD3 H -12.909 9.054 14.079 1.00 . A A . 214 LYS HD3 1 1
5 16321 1 1 146 LYS HE2 H -12.905 9.901 16.383 1.00 . A A . 214 LYS HE2 1 1
5 16322 1 1 146 LYS HE3 H -12.074 11.354 15.840 1.00 . A A . 214 LYS HE3 1 1
5 16323 1 1 146 LYS HG2 H -11.031 8.506 15.597 1.00 . A A . 214 LYS HG2 1 1
5 16324 1 1 146 LYS HG3 H -10.164 9.922 14.999 1.00 . A A . 214 LYS HG3 1 1
5 16325 1 1 146 LYS HZ1 H -14.458 11.655 16.099 1.00 . A A . 214 LYS HZ1 1 1
5 16326 1 1 146 LYS HZ2 H -14.759 10.490 14.926 1.00 . A A . 214 LYS HZ2 1 1
5 16327 1 1 146 LYS HZ3 H -13.981 11.933 14.507 1.00 . A A . 214 LYS HZ3 1 1
5 16328 1 1 146 LYS N N -9.131 8.379 11.447 1.00 . A A . 214 LYS N 1 1
5 16329 1 1 146 LYS NZ N -14.075 11.204 15.244 1.00 . A A . 214 LYS NZ 1 1
5 16330 1 1 146 LYS O O -9.589 11.550 12.738 1.00 . A A . 214 LYS O 1 1
5 16331 1 1 147 LYS C C -6.757 12.273 12.306 1.00 . A A . 215 LYS C 1 1
5 16332 1 1 147 LYS CA C -6.920 11.281 13.452 1.00 . A A . 215 LYS CA 1 1
5 16333 1 1 147 LYS CB C -5.545 10.776 13.928 1.00 . A A . 215 LYS CB 1 1
5 16334 1 1 147 LYS CD C -6.212 9.582 16.102 1.00 . A A . 215 LYS CD 1 1
5 16335 1 1 147 LYS CE C -5.947 9.569 17.605 1.00 . A A . 215 LYS CE 1 1
5 16336 1 1 147 LYS CG C -5.356 10.649 15.445 1.00 . A A . 215 LYS CG 1 1
5 16337 1 1 147 LYS H H -7.540 9.265 13.127 1.00 . A A . 215 LYS H 1 1
5 16338 1 1 147 LYS HA H -7.379 11.826 14.256 1.00 . A A . 215 LYS HA 1 1
5 16339 1 1 147 LYS HB2 H -5.364 9.803 13.493 1.00 . A A . 215 LYS HB2 1 1
5 16340 1 1 147 LYS HB3 H -4.799 11.461 13.557 1.00 . A A . 215 LYS HB3 1 1
5 16341 1 1 147 LYS HD2 H -7.254 9.803 15.922 1.00 . A A . 215 LYS HD2 1 1
5 16342 1 1 147 LYS HD3 H -5.961 8.616 15.687 1.00 . A A . 215 LYS HD3 1 1
5 16343 1 1 147 LYS HE2 H -4.894 9.386 17.764 1.00 . A A . 215 LYS HE2 1 1
5 16344 1 1 147 LYS HE3 H -6.201 10.537 18.007 1.00 . A A . 215 LYS HE3 1 1
5 16345 1 1 147 LYS HG2 H -4.321 10.412 15.643 1.00 . A A . 215 LYS HG2 1 1
5 16346 1 1 147 LYS HG3 H -5.580 11.606 15.894 1.00 . A A . 215 LYS HG3 1 1
5 16347 1 1 147 LYS HZ1 H -6.661 8.669 19.349 1.00 . A A . 215 LYS HZ1 1 1
5 16348 1 1 147 LYS HZ2 H -6.329 7.575 18.111 1.00 . A A . 215 LYS HZ2 1 1
5 16349 1 1 147 LYS HZ3 H -7.710 8.546 18.050 1.00 . A A . 215 LYS HZ3 1 1
5 16350 1 1 147 LYS N N -7.839 10.203 13.114 1.00 . A A . 215 LYS N 1 1
5 16351 1 1 147 LYS NZ N -6.707 8.528 18.320 1.00 . A A . 215 LYS NZ 1 1
5 16352 1 1 147 LYS O O -6.798 13.457 12.527 1.00 . A A . 215 LYS O 1 1
5 16353 1 1 148 PHE C C -7.748 13.386 9.575 1.00 . A A . 216 PHE C 1 1
5 16354 1 1 148 PHE CA C -6.470 12.622 9.894 1.00 . A A . 216 PHE CA 1 1
5 16355 1 1 148 PHE CB C -6.109 11.790 8.667 1.00 . A A . 216 PHE CB 1 1
5 16356 1 1 148 PHE CD1 C -4.347 10.200 9.432 1.00 . A A . 216 PHE CD1 1 1
5 16357 1 1 148 PHE CD2 C -3.797 11.716 7.703 1.00 . A A . 216 PHE CD2 1 1
5 16358 1 1 148 PHE CE1 C -3.093 9.645 9.360 1.00 . A A . 216 PHE CE1 1 1
5 16359 1 1 148 PHE CE2 C -2.531 11.174 7.625 1.00 . A A . 216 PHE CE2 1 1
5 16360 1 1 148 PHE CG C -4.716 11.233 8.618 1.00 . A A . 216 PHE CG 1 1
5 16361 1 1 148 PHE CZ C -2.180 10.133 8.457 1.00 . A A . 216 PHE CZ 1 1
5 16362 1 1 148 PHE H H -6.618 10.798 10.989 1.00 . A A . 216 PHE H 1 1
5 16363 1 1 148 PHE HA H -5.670 13.324 10.080 1.00 . A A . 216 PHE HA 1 1
5 16364 1 1 148 PHE HB2 H -6.785 10.950 8.619 1.00 . A A . 216 PHE HB2 1 1
5 16365 1 1 148 PHE HB3 H -6.266 12.403 7.795 1.00 . A A . 216 PHE HB3 1 1
5 16366 1 1 148 PHE HD1 H -5.068 9.836 10.154 1.00 . A A . 216 PHE HD1 1 1
5 16367 1 1 148 PHE HD2 H -4.075 12.533 7.052 1.00 . A A . 216 PHE HD2 1 1
5 16368 1 1 148 PHE HE1 H -2.833 8.825 10.013 1.00 . A A . 216 PHE HE1 1 1
5 16369 1 1 148 PHE HE2 H -1.819 11.563 6.912 1.00 . A A . 216 PHE HE2 1 1
5 16370 1 1 148 PHE HZ H -1.195 9.695 8.401 1.00 . A A . 216 PHE HZ 1 1
5 16371 1 1 148 PHE N N -6.623 11.774 11.091 1.00 . A A . 216 PHE N 1 1
5 16372 1 1 148 PHE O O -7.712 14.457 8.982 1.00 . A A . 216 PHE O 1 1
5 16373 1 1 149 ALA C C -10.507 14.423 10.756 1.00 . A A . 217 ALA C 1 1
5 16374 1 1 149 ALA CA C -10.151 13.430 9.668 1.00 . A A . 217 ALA CA 1 1
5 16375 1 1 149 ALA CB C -11.220 12.368 9.533 1.00 . A A . 217 ALA CB 1 1
5 16376 1 1 149 ALA H H -8.831 11.949 10.399 1.00 . A A . 217 ALA H 1 1
5 16377 1 1 149 ALA HA H -10.073 13.958 8.730 1.00 . A A . 217 ALA HA 1 1
5 16378 1 1 149 ALA HB1 H -11.331 11.851 10.475 1.00 . A A . 217 ALA HB1 1 1
5 16379 1 1 149 ALA HB2 H -10.928 11.664 8.768 1.00 . A A . 217 ALA HB2 1 1
5 16380 1 1 149 ALA HB3 H -12.154 12.832 9.262 1.00 . A A . 217 ALA HB3 1 1
5 16381 1 1 149 ALA N N -8.869 12.817 9.940 1.00 . A A . 217 ALA N 1 1
5 16382 1 1 149 ALA O O -11.334 15.328 10.566 1.00 . A A . 217 ALA O 1 1
5 16383 1 1 150 ALA C C -9.120 16.275 12.906 1.00 . A A . 218 ALA C 1 1
5 16384 1 1 150 ALA CA C -10.099 15.118 13.012 1.00 . A A . 218 ALA CA 1 1
5 16385 1 1 150 ALA CB C -9.874 14.356 14.299 1.00 . A A . 218 ALA CB 1 1
5 16386 1 1 150 ALA H H -9.358 13.426 12.012 1.00 . A A . 218 ALA H 1 1
5 16387 1 1 150 ALA HA H -11.113 15.491 13.002 1.00 . A A . 218 ALA HA 1 1
5 16388 1 1 150 ALA HB1 H -9.962 15.020 15.145 1.00 . A A . 218 ALA HB1 1 1
5 16389 1 1 150 ALA HB2 H -8.888 13.915 14.265 1.00 . A A . 218 ALA HB2 1 1
5 16390 1 1 150 ALA HB3 H -10.606 13.565 14.370 1.00 . A A . 218 ALA HB3 1 1
5 16391 1 1 150 ALA N N -9.917 14.229 11.901 1.00 . A A . 218 ALA N 1 1
5 16392 1 1 150 ALA O O -9.448 17.428 13.233 1.00 . A A . 218 ALA O 1 1
5 16393 1 1 151 LEU C C -7.058 17.735 11.035 1.00 . A A . 219 LEU C 1 1
5 16394 1 1 151 LEU CA C -6.878 16.916 12.291 1.00 . A A . 219 LEU CA 1 1
5 16395 1 1 151 LEU CB C -5.534 16.177 12.225 1.00 . A A . 219 LEU CB 1 1
5 16396 1 1 151 LEU CD1 C -4.043 17.795 13.433 1.00 . A A . 219 LEU CD1 1 1
5 16397 1 1 151 LEU CD2 C -3.065 16.176 11.823 1.00 . A A . 219 LEU CD2 1 1
5 16398 1 1 151 LEU CG C -4.264 17.032 12.148 1.00 . A A . 219 LEU CG 1 1
5 16399 1 1 151 LEU H H -7.758 15.047 12.136 1.00 . A A . 219 LEU H 1 1
5 16400 1 1 151 LEU HA H -6.870 17.558 13.158 1.00 . A A . 219 LEU HA 1 1
5 16401 1 1 151 LEU HB2 H -5.463 15.544 13.097 1.00 . A A . 219 LEU HB2 1 1
5 16402 1 1 151 LEU HB3 H -5.563 15.537 11.354 1.00 . A A . 219 LEU HB3 1 1
5 16403 1 1 151 LEU HD11 H -4.873 18.465 13.585 1.00 . A A . 219 LEU HD11 1 1
5 16404 1 1 151 LEU HD12 H -3.122 18.356 13.374 1.00 . A A . 219 LEU HD12 1 1
5 16405 1 1 151 LEU HD13 H -3.989 17.102 14.259 1.00 . A A . 219 LEU HD13 1 1
5 16406 1 1 151 LEU HD21 H -3.212 15.698 10.867 1.00 . A A . 219 LEU HD21 1 1
5 16407 1 1 151 LEU HD22 H -2.939 15.424 12.588 1.00 . A A . 219 LEU HD22 1 1
5 16408 1 1 151 LEU HD23 H -2.184 16.800 11.785 1.00 . A A . 219 LEU HD23 1 1
5 16409 1 1 151 LEU HG H -4.383 17.759 11.358 1.00 . A A . 219 LEU HG 1 1
5 16410 1 1 151 LEU N N -7.941 15.968 12.425 1.00 . A A . 219 LEU N 1 1
5 16411 1 1 151 LEU O O -7.459 17.226 9.983 1.00 . A A . 219 LEU O 1 1
5 16412 1 1 152 THR C C -5.328 20.066 9.652 1.00 . A A . 220 THR C 1 1
5 16413 1 1 152 THR CA C -6.787 19.850 10.054 1.00 . A A . 220 THR CA 1 1
5 16414 1 1 152 THR CB C -7.487 21.175 10.412 1.00 . A A . 220 THR CB 1 1
5 16415 1 1 152 THR CG2 C -8.998 20.989 10.458 1.00 . A A . 220 THR CG2 1 1
5 16416 1 1 152 THR H H -6.589 19.366 12.028 1.00 . A A . 220 THR H 1 1
5 16417 1 1 152 THR HA H -7.317 19.370 9.245 1.00 . A A . 220 THR HA 1 1
5 16418 1 1 152 THR HB H -7.243 21.914 9.663 1.00 . A A . 220 THR HB 1 1
5 16419 1 1 152 THR HG1 H -6.180 22.085 11.562 1.00 . A A . 220 THR HG1 1 1
5 16420 1 1 152 THR HG21 H -9.244 20.238 11.195 1.00 . A A . 220 THR HG21 1 1
5 16421 1 1 152 THR HG22 H -9.352 20.669 9.490 1.00 . A A . 220 THR HG22 1 1
5 16422 1 1 152 THR HG23 H -9.472 21.921 10.724 1.00 . A A . 220 THR HG23 1 1
5 16423 1 1 152 THR N N -6.800 18.981 11.154 1.00 . A A . 220 THR N 1 1
5 16424 1 1 152 THR O O -4.447 20.080 10.514 1.00 . A A . 220 THR O 1 1
5 16425 1 1 152 THR OG1 O -7.020 21.628 11.691 1.00 . A A . 220 THR OG1 1 1
5 16426 1 1 153 PRO C C -6.461 18.847 6.876 1.00 . A A . 221 PRO C 1 1
5 16427 1 1 153 PRO CA C -6.042 20.247 7.337 1.00 . A A . 221 PRO CA 1 1
5 16428 1 1 153 PRO CB C -5.370 21.014 6.201 1.00 . A A . 221 PRO CB 1 1
5 16429 1 1 153 PRO CD C -3.706 20.365 7.819 1.00 . A A . 221 PRO CD 1 1
5 16430 1 1 153 PRO CG C -3.948 21.245 6.638 1.00 . A A . 221 PRO CG 1 1
5 16431 1 1 153 PRO HA H -6.901 20.796 7.689 1.00 . A A . 221 PRO HA 1 1
5 16432 1 1 153 PRO HB2 H -5.414 20.422 5.298 1.00 . A A . 221 PRO HB2 1 1
5 16433 1 1 153 PRO HB3 H -5.859 21.965 6.052 1.00 . A A . 221 PRO HB3 1 1
5 16434 1 1 153 PRO HD2 H -3.306 19.410 7.513 1.00 . A A . 221 PRO HD2 1 1
5 16435 1 1 153 PRO HD3 H -3.047 20.849 8.525 1.00 . A A . 221 PRO HD3 1 1
5 16436 1 1 153 PRO HG2 H -3.272 20.989 5.836 1.00 . A A . 221 PRO HG2 1 1
5 16437 1 1 153 PRO HG3 H -3.813 22.278 6.925 1.00 . A A . 221 PRO HG3 1 1
5 16438 1 1 153 PRO N N -5.042 20.223 8.374 1.00 . A A . 221 PRO N 1 1
5 16439 1 1 153 PRO O O -5.627 17.993 6.561 1.00 . A A . 221 PRO O 1 1
5 16440 1 1 154 THR C C -8.326 17.379 4.872 1.00 . A A . 222 THR C 1 1
5 16441 1 1 154 THR CA C -8.281 17.383 6.397 1.00 . A A . 222 THR CA 1 1
5 16442 1 1 154 THR CB C -9.697 17.186 6.958 1.00 . A A . 222 THR CB 1 1
5 16443 1 1 154 THR CG2 C -10.217 15.780 6.651 1.00 . A A . 222 THR CG2 1 1
5 16444 1 1 154 THR H H -8.368 19.342 7.087 1.00 . A A . 222 THR H 1 1
5 16445 1 1 154 THR HA H -7.645 16.584 6.749 1.00 . A A . 222 THR HA 1 1
5 16446 1 1 154 THR HB H -10.351 17.915 6.502 1.00 . A A . 222 THR HB 1 1
5 16447 1 1 154 THR HG1 H -8.824 17.102 8.750 1.00 . A A . 222 THR HG1 1 1
5 16448 1 1 154 THR HG21 H -10.292 15.652 5.581 1.00 . A A . 222 THR HG21 1 1
5 16449 1 1 154 THR HG22 H -11.193 15.649 7.095 1.00 . A A . 222 THR HG22 1 1
5 16450 1 1 154 THR HG23 H -9.530 15.046 7.045 1.00 . A A . 222 THR HG23 1 1
5 16451 1 1 154 THR N N -7.745 18.627 6.833 1.00 . A A . 222 THR N 1 1
5 16452 1 1 154 THR O O -9.144 18.078 4.259 1.00 . A A . 222 THR O 1 1
5 16453 1 1 154 THR OG1 O -9.676 17.394 8.383 1.00 . A A . 222 THR OG1 1 1
5 16454 1 1 155 PHE C C -7.930 15.255 2.340 1.00 . A A . 223 PHE C 1 1
5 16455 1 1 155 PHE CA C -7.349 16.567 2.825 1.00 . A A . 223 PHE CA 1 1
5 16456 1 1 155 PHE CB C -5.911 16.771 2.301 1.00 . A A . 223 PHE CB 1 1
5 16457 1 1 155 PHE CD1 C -4.512 14.680 2.526 1.00 . A A . 223 PHE CD1 1 1
5 16458 1 1 155 PHE CD2 C -4.194 16.442 4.104 1.00 . A A . 223 PHE CD2 1 1
5 16459 1 1 155 PHE CE1 C -3.546 13.941 3.162 1.00 . A A . 223 PHE CE1 1 1
5 16460 1 1 155 PHE CE2 C -3.225 15.702 4.743 1.00 . A A . 223 PHE CE2 1 1
5 16461 1 1 155 PHE CG C -4.853 15.944 2.991 1.00 . A A . 223 PHE CG 1 1
5 16462 1 1 155 PHE CZ C -2.899 14.451 4.272 1.00 . A A . 223 PHE CZ 1 1
5 16463 1 1 155 PHE H H -6.714 16.246 4.822 1.00 . A A . 223 PHE H 1 1
5 16464 1 1 155 PHE HA H -7.967 17.361 2.433 1.00 . A A . 223 PHE HA 1 1
5 16465 1 1 155 PHE HB2 H -5.889 16.489 1.261 1.00 . A A . 223 PHE HB2 1 1
5 16466 1 1 155 PHE HB3 H -5.642 17.812 2.398 1.00 . A A . 223 PHE HB3 1 1
5 16467 1 1 155 PHE HD1 H -5.002 14.261 1.659 1.00 . A A . 223 PHE HD1 1 1
5 16468 1 1 155 PHE HD2 H -4.452 17.422 4.477 1.00 . A A . 223 PHE HD2 1 1
5 16469 1 1 155 PHE HE1 H -3.294 12.959 2.790 1.00 . A A . 223 PHE HE1 1 1
5 16470 1 1 155 PHE HE2 H -2.721 16.104 5.610 1.00 . A A . 223 PHE HE2 1 1
5 16471 1 1 155 PHE HZ H -2.138 13.868 4.772 1.00 . A A . 223 PHE HZ 1 1
5 16472 1 1 155 PHE N N -7.404 16.674 4.272 1.00 . A A . 223 PHE N 1 1
5 16473 1 1 155 PHE O O -8.190 15.085 1.155 1.00 . A A . 223 PHE O 1 1
5 16474 1 1 156 LEU C C -10.129 13.091 2.609 1.00 . A A . 224 LEU C 1 1
5 16475 1 1 156 LEU CA C -8.665 13.058 2.906 1.00 . A A . 224 LEU CA 1 1
5 16476 1 1 156 LEU CB C -8.347 12.010 3.955 1.00 . A A . 224 LEU CB 1 1
5 16477 1 1 156 LEU CD1 C -6.738 10.616 5.203 1.00 . A A . 224 LEU CD1 1 1
5 16478 1 1 156 LEU CD2 C -6.229 11.222 2.854 1.00 . A A . 224 LEU CD2 1 1
5 16479 1 1 156 LEU CG C -6.871 11.690 4.158 1.00 . A A . 224 LEU CG 1 1
5 16480 1 1 156 LEU H H -8.056 14.534 4.206 1.00 . A A . 224 LEU H 1 1
5 16481 1 1 156 LEU HA H -8.166 12.775 1.992 1.00 . A A . 224 LEU HA 1 1
5 16482 1 1 156 LEU HB2 H -8.751 12.350 4.898 1.00 . A A . 224 LEU HB2 1 1
5 16483 1 1 156 LEU HB3 H -8.853 11.098 3.678 1.00 . A A . 224 LEU HB3 1 1
5 16484 1 1 156 LEU HD11 H -7.282 9.753 4.849 1.00 . A A . 224 LEU HD11 1 1
5 16485 1 1 156 LEU HD12 H -7.168 10.967 6.130 1.00 . A A . 224 LEU HD12 1 1
5 16486 1 1 156 LEU HD13 H -5.699 10.362 5.344 1.00 . A A . 224 LEU HD13 1 1
5 16487 1 1 156 LEU HD21 H -6.759 10.362 2.472 1.00 . A A . 224 LEU HD21 1 1
5 16488 1 1 156 LEU HD22 H -5.199 10.959 3.039 1.00 . A A . 224 LEU HD22 1 1
5 16489 1 1 156 LEU HD23 H -6.260 12.020 2.129 1.00 . A A . 224 LEU HD23 1 1
5 16490 1 1 156 LEU HG H -6.363 12.587 4.486 1.00 . A A . 224 LEU HG 1 1
5 16491 1 1 156 LEU N N -8.169 14.343 3.258 1.00 . A A . 224 LEU N 1 1
5 16492 1 1 156 LEU O O -10.874 13.954 3.091 1.00 . A A . 224 LEU O 1 1
5 16493 1 1 157 THR C C -12.737 11.153 2.210 1.00 . A A . 225 THR C 1 1
5 16494 1 1 157 THR CA C -11.839 12.024 1.328 1.00 . A A . 225 THR CA 1 1
5 16495 1 1 157 THR CB C -11.734 11.428 -0.068 1.00 . A A . 225 THR CB 1 1
5 16496 1 1 157 THR CG2 C -11.254 12.471 -1.072 1.00 . A A . 225 THR CG2 1 1
5 16497 1 1 157 THR H H -9.860 11.444 1.660 1.00 . A A . 225 THR H 1 1
5 16498 1 1 157 THR HA H -12.260 13.014 1.238 1.00 . A A . 225 THR HA 1 1
5 16499 1 1 157 THR HB H -12.704 11.056 -0.364 1.00 . A A . 225 THR HB 1 1
5 16500 1 1 157 THR HG1 H -11.280 9.496 -0.090 1.00 . A A . 225 THR HG1 1 1
5 16501 1 1 157 THR HG21 H -10.286 12.842 -0.770 1.00 . A A . 225 THR HG21 1 1
5 16502 1 1 157 THR HG22 H -11.956 13.291 -1.104 1.00 . A A . 225 THR HG22 1 1
5 16503 1 1 157 THR HG23 H -11.182 12.024 -2.052 1.00 . A A . 225 THR HG23 1 1
5 16504 1 1 157 THR N N -10.515 12.144 1.860 1.00 . A A . 225 THR N 1 1
5 16505 1 1 157 THR O O -12.261 10.485 3.135 1.00 . A A . 225 THR O 1 1
5 16506 1 1 157 THR OG1 O -10.797 10.328 -0.021 1.00 . A A . 225 THR OG1 1 1
5 16507 1 1 158 SER C C -15.088 8.948 2.241 1.00 . A A . 226 SER C 1 1
5 16508 1 1 158 SER CA C -14.986 10.426 2.666 1.00 . A A . 226 SER CA 1 1
5 16509 1 1 158 SER CB C -16.330 11.119 2.521 1.00 . A A . 226 SER CB 1 1
5 16510 1 1 158 SER H H -14.328 11.644 1.116 1.00 . A A . 226 SER H 1 1
5 16511 1 1 158 SER HA H -14.698 10.474 3.706 1.00 . A A . 226 SER HA 1 1
5 16512 1 1 158 SER HB2 H -16.659 11.050 1.495 1.00 . A A . 226 SER HB2 1 1
5 16513 1 1 158 SER HB3 H -17.058 10.649 3.164 1.00 . A A . 226 SER HB3 1 1
5 16514 1 1 158 SER HG H -15.332 12.654 3.225 1.00 . A A . 226 SER HG 1 1
5 16515 1 1 158 SER N N -14.012 11.146 1.902 1.00 . A A . 226 SER N 1 1
5 16516 1 1 158 SER O O -14.741 8.565 1.097 1.00 . A A . 226 SER O 1 1
5 16517 1 1 158 SER OG O -16.218 12.488 2.879 1.00 . A A . 226 SER OG 1 1
5 16518 1 1 159 GLU C C -16.656 6.303 1.828 1.00 . A A . 227 GLU C 1 1
5 16519 1 1 159 GLU CA C -15.812 6.692 3.045 1.00 . A A . 227 GLU CA 1 1
5 16520 1 1 159 GLU CB C -16.461 6.178 4.325 1.00 . A A . 227 GLU CB 1 1
5 16521 1 1 159 GLU CD C -16.435 6.336 6.830 1.00 . A A . 227 GLU CD 1 1
5 16522 1 1 159 GLU CG C -15.632 6.456 5.569 1.00 . A A . 227 GLU CG 1 1
5 16523 1 1 159 GLU H H -15.914 8.568 4.001 1.00 . A A . 227 GLU H 1 1
5 16524 1 1 159 GLU HA H -14.839 6.236 2.954 1.00 . A A . 227 GLU HA 1 1
5 16525 1 1 159 GLU HB2 H -17.425 6.650 4.443 1.00 . A A . 227 GLU HB2 1 1
5 16526 1 1 159 GLU HB3 H -16.604 5.112 4.242 1.00 . A A . 227 GLU HB3 1 1
5 16527 1 1 159 GLU HG2 H -14.822 5.744 5.612 1.00 . A A . 227 GLU HG2 1 1
5 16528 1 1 159 GLU HG3 H -15.226 7.454 5.505 1.00 . A A . 227 GLU HG3 1 1
5 16529 1 1 159 GLU N N -15.622 8.150 3.161 1.00 . A A . 227 GLU N 1 1
5 16530 1 1 159 GLU O O -16.657 5.153 1.411 1.00 . A A . 227 GLU O 1 1
5 16531 1 1 159 GLU OE1 O -17.198 7.284 7.142 1.00 . A A . 227 GLU OE1 1 1
5 16532 1 1 159 GLU OE2 O -16.334 5.319 7.540 1.00 . A A . 227 GLU OE2 1 1
5 16533 1 1 160 ASP C C -17.346 6.793 -1.108 1.00 . A A . 228 ASP C 1 1
5 16534 1 1 160 ASP CA C -18.194 7.038 0.101 1.00 . A A . 228 ASP CA 1 1
5 16535 1 1 160 ASP CB C -19.151 8.182 -0.164 1.00 . A A . 228 ASP CB 1 1
5 16536 1 1 160 ASP CG C -20.460 7.981 0.520 1.00 . A A . 228 ASP CG 1 1
5 16537 1 1 160 ASP H H -17.430 8.125 1.747 1.00 . A A . 228 ASP H 1 1
5 16538 1 1 160 ASP HA H -18.780 6.148 0.274 1.00 . A A . 228 ASP HA 1 1
5 16539 1 1 160 ASP HB2 H -18.711 9.100 0.196 1.00 . A A . 228 ASP HB2 1 1
5 16540 1 1 160 ASP HB3 H -19.320 8.263 -1.228 1.00 . A A . 228 ASP HB3 1 1
5 16541 1 1 160 ASP N N -17.402 7.254 1.300 1.00 . A A . 228 ASP N 1 1
5 16542 1 1 160 ASP O O -17.703 5.979 -1.964 1.00 . A A . 228 ASP O 1 1
5 16543 1 1 160 ASP OD1 O -20.578 8.292 1.714 1.00 . A A . 228 ASP OD1 1 1
5 16544 1 1 160 ASP OD2 O -21.392 7.469 -0.113 1.00 . A A . 228 ASP OD2 1 1
5 16545 1 1 161 ILE C C -14.302 6.250 -1.933 1.00 . A A . 229 ILE C 1 1
5 16546 1 1 161 ILE CA C -15.364 7.254 -2.342 1.00 . A A . 229 ILE CA 1 1
5 16547 1 1 161 ILE CB C -14.768 8.600 -2.956 1.00 . A A . 229 ILE CB 1 1
5 16548 1 1 161 ILE CD1 C -12.229 8.671 -2.521 1.00 . A A . 229 ILE CD1 1 1
5 16549 1 1 161 ILE CG1 C -13.605 9.219 -2.155 1.00 . A A . 229 ILE CG1 1 1
5 16550 1 1 161 ILE CG2 C -15.864 9.638 -3.116 1.00 . A A . 229 ILE CG2 1 1
5 16551 1 1 161 ILE H H -15.953 8.093 -0.486 1.00 . A A . 229 ILE H 1 1
5 16552 1 1 161 ILE HA H -15.987 6.764 -3.077 1.00 . A A . 229 ILE HA 1 1
5 16553 1 1 161 ILE HB H -14.428 8.358 -3.953 1.00 . A A . 229 ILE HB 1 1
5 16554 1 1 161 ILE HD11 H -12.207 7.608 -2.330 1.00 . A A . 229 ILE HD11 1 1
5 16555 1 1 161 ILE HD12 H -11.473 9.161 -1.924 1.00 . A A . 229 ILE HD12 1 1
5 16556 1 1 161 ILE HD13 H -12.037 8.853 -3.568 1.00 . A A . 229 ILE HD13 1 1
5 16557 1 1 161 ILE HG12 H -13.589 10.285 -2.329 1.00 . A A . 229 ILE HG12 1 1
5 16558 1 1 161 ILE HG13 H -13.771 9.036 -1.104 1.00 . A A . 229 ILE HG13 1 1
5 16559 1 1 161 ILE HG21 H -16.611 9.278 -3.807 1.00 . A A . 229 ILE HG21 1 1
5 16560 1 1 161 ILE HG22 H -15.443 10.562 -3.481 1.00 . A A . 229 ILE HG22 1 1
5 16561 1 1 161 ILE HG23 H -16.322 9.803 -2.151 1.00 . A A . 229 ILE HG23 1 1
5 16562 1 1 161 ILE N N -16.219 7.473 -1.201 1.00 . A A . 229 ILE N 1 1
5 16563 1 1 161 ILE O O -13.952 5.353 -2.680 1.00 . A A . 229 ILE O 1 1
5 16564 1 1 162 SER C C -13.682 4.221 0.434 1.00 . A A . 230 SER C 1 1
5 16565 1 1 162 SER CA C -12.938 5.473 -0.076 1.00 . A A . 230 SER CA 1 1
5 16566 1 1 162 SER CB C -12.266 6.211 1.092 1.00 . A A . 230 SER CB 1 1
5 16567 1 1 162 SER H H -14.138 7.127 -0.147 1.00 . A A . 230 SER H 1 1
5 16568 1 1 162 SER HA H -12.182 5.190 -0.793 1.00 . A A . 230 SER HA 1 1
5 16569 1 1 162 SER HB2 H -13.006 6.426 1.849 1.00 . A A . 230 SER HB2 1 1
5 16570 1 1 162 SER HB3 H -11.491 5.589 1.511 1.00 . A A . 230 SER HB3 1 1
5 16571 1 1 162 SER HG H -11.321 7.870 1.441 1.00 . A A . 230 SER HG 1 1
5 16572 1 1 162 SER N N -13.867 6.367 -0.695 1.00 . A A . 230 SER N 1 1
5 16573 1 1 162 SER O O -13.386 3.706 1.506 1.00 . A A . 230 SER O 1 1
5 16574 1 1 162 SER OG O -11.683 7.447 0.656 1.00 . A A . 230 SER OG 1 1
5 16575 1 1 163 GLY C C -14.636 1.283 -0.268 1.00 . A A . 231 GLY C 1 1
5 16576 1 1 163 GLY CA C -15.397 2.555 -0.024 1.00 . A A . 231 GLY CA 1 1
5 16577 1 1 163 GLY H H -14.743 4.146 -1.252 1.00 . A A . 231 GLY H 1 1
5 16578 1 1 163 GLY HA2 H -15.650 2.617 1.024 1.00 . A A . 231 GLY HA2 1 1
5 16579 1 1 163 GLY HA3 H -16.306 2.542 -0.607 1.00 . A A . 231 GLY HA3 1 1
5 16580 1 1 163 GLY N N -14.608 3.718 -0.379 1.00 . A A . 231 GLY N 1 1
5 16581 1 1 163 GLY O O -14.974 0.488 -1.156 1.00 . A A . 231 GLY O 1 1
5 16582 1 1 164 TYR C C -12.033 -0.013 1.789 1.00 . A A . 232 TYR C 1 1
5 16583 1 1 164 TYR CA C -12.708 0.027 0.451 1.00 . A A . 232 TYR CA 1 1
5 16584 1 1 164 TYR CB C -11.654 0.188 -0.688 1.00 . A A . 232 TYR CB 1 1
5 16585 1 1 164 TYR CD1 C -9.871 1.782 0.203 1.00 . A A . 232 TYR CD1 1 1
5 16586 1 1 164 TYR CD2 C -11.254 2.536 -1.596 1.00 . A A . 232 TYR CD2 1 1
5 16587 1 1 164 TYR CE1 C -9.215 2.992 0.215 1.00 . A A . 232 TYR CE1 1 1
5 16588 1 1 164 TYR CE2 C -10.596 3.754 -1.600 1.00 . A A . 232 TYR CE2 1 1
5 16589 1 1 164 TYR CG C -10.907 1.527 -0.694 1.00 . A A . 232 TYR CG 1 1
5 16590 1 1 164 TYR CZ C -9.586 3.981 -0.697 1.00 . A A . 232 TYR CZ 1 1
5 16591 1 1 164 TYR H H -13.398 1.829 1.154 1.00 . A A . 232 TYR H 1 1
5 16592 1 1 164 TYR HA H -13.276 -0.879 0.297 1.00 . A A . 232 TYR HA 1 1
5 16593 1 1 164 TYR HB2 H -10.912 -0.592 -0.593 1.00 . A A . 232 TYR HB2 1 1
5 16594 1 1 164 TYR HB3 H -12.152 0.081 -1.641 1.00 . A A . 232 TYR HB3 1 1
5 16595 1 1 164 TYR HD1 H -9.589 1.012 0.907 1.00 . A A . 232 TYR HD1 1 1
5 16596 1 1 164 TYR HD2 H -12.049 2.354 -2.303 1.00 . A A . 232 TYR HD2 1 1
5 16597 1 1 164 TYR HE1 H -8.410 3.146 0.930 1.00 . A A . 232 TYR HE1 1 1
5 16598 1 1 164 TYR HE2 H -10.875 4.534 -2.299 1.00 . A A . 232 TYR HE2 1 1
5 16599 1 1 164 TYR HH H -9.602 5.907 -0.682 1.00 . A A . 232 TYR HH 1 1
5 16600 1 1 164 TYR N N -13.598 1.133 0.484 1.00 . A A . 232 TYR N 1 1
5 16601 1 1 164 TYR O O -12.060 0.976 2.523 1.00 . A A . 232 TYR O 1 1
5 16602 1 1 164 TYR OH O -8.955 5.198 -0.692 1.00 . A A . 232 TYR OH 1 1
5 16603 1 1 165 LEU C C -9.303 -0.825 3.083 1.00 . A A . 233 LEU C 1 1
5 16604 1 1 165 LEU CA C -10.741 -1.185 3.360 1.00 . A A . 233 LEU CA 1 1
5 16605 1 1 165 LEU CB C -10.846 -2.594 3.941 1.00 . A A . 233 LEU CB 1 1
5 16606 1 1 165 LEU CD1 C -12.219 -4.519 4.801 1.00 . A A . 233 LEU CD1 1 1
5 16607 1 1 165 LEU CD2 C -13.072 -2.180 5.055 1.00 . A A . 233 LEU CD2 1 1
5 16608 1 1 165 LEU CG C -12.265 -3.131 4.183 1.00 . A A . 233 LEU CG 1 1
5 16609 1 1 165 LEU H H -11.451 -1.875 1.517 1.00 . A A . 233 LEU H 1 1
5 16610 1 1 165 LEU HA H -11.161 -0.470 4.051 1.00 . A A . 233 LEU HA 1 1
5 16611 1 1 165 LEU HB2 H -10.362 -3.255 3.237 1.00 . A A . 233 LEU HB2 1 1
5 16612 1 1 165 LEU HB3 H -10.303 -2.622 4.874 1.00 . A A . 233 LEU HB3 1 1
5 16613 1 1 165 LEU HD11 H -11.704 -5.195 4.133 1.00 . A A . 233 LEU HD11 1 1
5 16614 1 1 165 LEU HD12 H -13.225 -4.874 4.965 1.00 . A A . 233 LEU HD12 1 1
5 16615 1 1 165 LEU HD13 H -11.694 -4.476 5.743 1.00 . A A . 233 LEU HD13 1 1
5 16616 1 1 165 LEU HD21 H -13.206 -1.238 4.544 1.00 . A A . 233 LEU HD21 1 1
5 16617 1 1 165 LEU HD22 H -12.554 -2.017 5.989 1.00 . A A . 233 LEU HD22 1 1
5 16618 1 1 165 LEU HD23 H -14.036 -2.620 5.258 1.00 . A A . 233 LEU HD23 1 1
5 16619 1 1 165 LEU HG H -12.761 -3.219 3.227 1.00 . A A . 233 LEU HG 1 1
5 16620 1 1 165 LEU N N -11.447 -1.103 2.121 1.00 . A A . 233 LEU N 1 1
5 16621 1 1 165 LEU O O -8.717 -1.357 2.154 1.00 . A A . 233 LEU O 1 1
5 16622 1 1 166 THR C C -6.421 -0.601 3.992 1.00 . A A . 234 THR C 1 1
5 16623 1 1 166 THR CA C -7.377 0.536 3.670 1.00 . A A . 234 THR CA 1 1
5 16624 1 1 166 THR CB C -7.077 1.706 4.570 1.00 . A A . 234 THR CB 1 1
5 16625 1 1 166 THR CG2 C -7.830 2.929 4.118 1.00 . A A . 234 THR CG2 1 1
5 16626 1 1 166 THR H H -9.273 0.512 4.577 1.00 . A A . 234 THR H 1 1
5 16627 1 1 166 THR HA H -7.250 0.857 2.643 1.00 . A A . 234 THR HA 1 1
5 16628 1 1 166 THR HB H -6.019 1.877 4.442 1.00 . A A . 234 THR HB 1 1
5 16629 1 1 166 THR HG1 H -6.601 1.334 6.421 1.00 . A A . 234 THR HG1 1 1
5 16630 1 1 166 THR HG21 H -7.477 3.171 3.126 1.00 . A A . 234 THR HG21 1 1
5 16631 1 1 166 THR HG22 H -7.591 3.751 4.774 1.00 . A A . 234 THR HG22 1 1
5 16632 1 1 166 THR HG23 H -8.893 2.743 4.108 1.00 . A A . 234 THR HG23 1 1
5 16633 1 1 166 THR N N -8.753 0.102 3.854 1.00 . A A . 234 THR N 1 1
5 16634 1 1 166 THR O O -5.339 -0.728 3.426 1.00 . A A . 234 THR O 1 1
5 16635 1 1 166 THR OG1 O -7.435 1.391 5.938 1.00 . A A . 234 THR OG1 1 1
5 16636 1 1 167 VAL C C -7.298 -3.653 5.244 1.00 . A A . 235 VAL C 1 1
5 16637 1 1 167 VAL CA C -6.204 -2.595 5.307 1.00 . A A . 235 VAL CA 1 1
5 16638 1 1 167 VAL CB C -5.492 -2.527 6.710 1.00 . A A . 235 VAL CB 1 1
5 16639 1 1 167 VAL CG1 C -4.210 -1.711 6.620 1.00 . A A . 235 VAL CG1 1 1
5 16640 1 1 167 VAL CG2 C -6.393 -1.898 7.757 1.00 . A A . 235 VAL CG2 1 1
5 16641 1 1 167 VAL H H -7.647 -1.122 5.425 1.00 . A A . 235 VAL H 1 1
5 16642 1 1 167 VAL HA H -5.485 -2.805 4.528 1.00 . A A . 235 VAL HA 1 1
5 16643 1 1 167 VAL HB H -5.238 -3.527 7.024 1.00 . A A . 235 VAL HB 1 1
5 16644 1 1 167 VAL HG11 H -3.743 -1.668 7.594 1.00 . A A . 235 VAL HG11 1 1
5 16645 1 1 167 VAL HG12 H -4.445 -0.708 6.293 1.00 . A A . 235 VAL HG12 1 1
5 16646 1 1 167 VAL HG13 H -3.531 -2.167 5.916 1.00 . A A . 235 VAL HG13 1 1
5 16647 1 1 167 VAL HG21 H -6.668 -0.901 7.447 1.00 . A A . 235 VAL HG21 1 1
5 16648 1 1 167 VAL HG22 H -5.874 -1.856 8.704 1.00 . A A . 235 VAL HG22 1 1
5 16649 1 1 167 VAL HG23 H -7.282 -2.503 7.857 1.00 . A A . 235 VAL HG23 1 1
5 16650 1 1 167 VAL N N -6.834 -1.378 4.943 1.00 . A A . 235 VAL N 1 1
5 16651 1 1 167 VAL O O -8.121 -3.782 6.155 1.00 . A A . 235 VAL O 1 1
5 16652 1 1 168 PRO C C -8.405 -6.566 4.528 1.00 . A A . 236 PRO C 1 1
5 16653 1 1 168 PRO CA C -8.507 -5.218 3.854 1.00 . A A . 236 PRO CA 1 1
5 16654 1 1 168 PRO CB C -8.495 -5.361 2.336 1.00 . A A . 236 PRO CB 1 1
5 16655 1 1 168 PRO CD C -6.471 -4.286 2.957 1.00 . A A . 236 PRO CD 1 1
5 16656 1 1 168 PRO CG C -7.062 -5.291 1.998 1.00 . A A . 236 PRO CG 1 1
5 16657 1 1 168 PRO HA H -9.446 -4.771 4.142 1.00 . A A . 236 PRO HA 1 1
5 16658 1 1 168 PRO HB2 H -8.931 -6.308 2.053 1.00 . A A . 236 PRO HB2 1 1
5 16659 1 1 168 PRO HB3 H -9.014 -4.541 1.865 1.00 . A A . 236 PRO HB3 1 1
5 16660 1 1 168 PRO HD2 H -5.479 -4.590 3.257 1.00 . A A . 236 PRO HD2 1 1
5 16661 1 1 168 PRO HD3 H -6.452 -3.301 2.514 1.00 . A A . 236 PRO HD3 1 1
5 16662 1 1 168 PRO HG2 H -6.651 -6.276 2.163 1.00 . A A . 236 PRO HG2 1 1
5 16663 1 1 168 PRO HG3 H -6.925 -4.970 0.978 1.00 . A A . 236 PRO HG3 1 1
5 16664 1 1 168 PRO N N -7.409 -4.328 4.107 1.00 . A A . 236 PRO N 1 1
5 16665 1 1 168 PRO O O -7.401 -6.928 5.147 1.00 . A A . 236 PRO O 1 1
5 16666 1 1 169 GLU C C -9.126 -9.543 3.827 1.00 . A A . 237 GLU C 1 1
5 16667 1 1 169 GLU CA C -9.611 -8.597 4.899 1.00 . A A . 237 GLU CA 1 1
5 16668 1 1 169 GLU CB C -11.098 -8.861 5.190 1.00 . A A . 237 GLU CB 1 1
5 16669 1 1 169 GLU CD C -12.869 -10.479 5.911 1.00 . A A . 237 GLU CD 1 1
5 16670 1 1 169 GLU CG C -11.398 -10.187 5.870 1.00 . A A . 237 GLU CG 1 1
5 16671 1 1 169 GLU H H -10.175 -6.902 3.833 1.00 . A A . 237 GLU H 1 1
5 16672 1 1 169 GLU HA H -9.033 -8.721 5.801 1.00 . A A . 237 GLU HA 1 1
5 16673 1 1 169 GLU HB2 H -11.472 -8.071 5.824 1.00 . A A . 237 GLU HB2 1 1
5 16674 1 1 169 GLU HB3 H -11.635 -8.835 4.254 1.00 . A A . 237 GLU HB3 1 1
5 16675 1 1 169 GLU HG2 H -10.903 -10.977 5.324 1.00 . A A . 237 GLU HG2 1 1
5 16676 1 1 169 GLU HG3 H -11.019 -10.155 6.880 1.00 . A A . 237 GLU HG3 1 1
5 16677 1 1 169 GLU N N -9.465 -7.287 4.379 1.00 . A A . 237 GLU N 1 1
5 16678 1 1 169 GLU O O -9.079 -9.168 2.645 1.00 . A A . 237 GLU O 1 1
5 16679 1 1 169 GLU OE1 O -13.585 -9.876 6.727 1.00 . A A . 237 GLU OE1 1 1
5 16680 1 1 169 GLU OE2 O -13.341 -11.298 5.103 1.00 . A A . 237 GLU OE2 1 1
5 16681 1 1 170 TYR C C -9.251 -11.991 2.130 1.00 . A A . 238 TYR C 1 1
5 16682 1 1 170 TYR CA C -8.329 -11.815 3.348 1.00 . A A . 238 TYR CA 1 1
5 16683 1 1 170 TYR CB C -8.303 -13.123 4.119 1.00 . A A . 238 TYR CB 1 1
5 16684 1 1 170 TYR CD1 C -6.252 -12.796 5.591 1.00 . A A . 238 TYR CD1 1 1
5 16685 1 1 170 TYR CD2 C -8.335 -13.303 6.633 1.00 . A A . 238 TYR CD2 1 1
5 16686 1 1 170 TYR CE1 C -5.635 -12.771 6.830 1.00 . A A . 238 TYR CE1 1 1
5 16687 1 1 170 TYR CE2 C -7.726 -13.286 7.866 1.00 . A A . 238 TYR CE2 1 1
5 16688 1 1 170 TYR CG C -7.615 -13.062 5.473 1.00 . A A . 238 TYR CG 1 1
5 16689 1 1 170 TYR CZ C -6.382 -13.022 7.962 1.00 . A A . 238 TYR CZ 1 1
5 16690 1 1 170 TYR H H -8.877 -10.946 5.186 1.00 . A A . 238 TYR H 1 1
5 16691 1 1 170 TYR HA H -7.325 -11.584 3.026 1.00 . A A . 238 TYR HA 1 1
5 16692 1 1 170 TYR HB2 H -9.319 -13.444 4.288 1.00 . A A . 238 TYR HB2 1 1
5 16693 1 1 170 TYR HB3 H -7.798 -13.866 3.521 1.00 . A A . 238 TYR HB3 1 1
5 16694 1 1 170 TYR HD1 H -5.677 -12.600 4.698 1.00 . A A . 238 TYR HD1 1 1
5 16695 1 1 170 TYR HD2 H -9.392 -13.512 6.559 1.00 . A A . 238 TYR HD2 1 1
5 16696 1 1 170 TYR HE1 H -4.577 -12.562 6.906 1.00 . A A . 238 TYR HE1 1 1
5 16697 1 1 170 TYR HE2 H -8.303 -13.476 8.758 1.00 . A A . 238 TYR HE2 1 1
5 16698 1 1 170 TYR HH H -6.055 -13.830 9.639 1.00 . A A . 238 TYR HH 1 1
5 16699 1 1 170 TYR N N -8.808 -10.754 4.228 1.00 . A A . 238 TYR N 1 1
5 16700 1 1 170 TYR O O -8.805 -12.346 1.046 1.00 . A A . 238 TYR O 1 1
5 16701 1 1 170 TYR OH O -5.786 -13.025 9.190 1.00 . A A . 238 TYR OH 1 1
5 16702 1 1 171 GLY C C -12.208 -10.560 0.997 1.00 . A A . 239 GLY C 1 1
5 16703 1 1 171 GLY CA C -11.475 -11.856 1.258 1.00 . A A . 239 GLY CA 1 1
5 16704 1 1 171 GLY H H -10.829 -11.446 3.213 1.00 . A A . 239 GLY H 1 1
5 16705 1 1 171 GLY HA2 H -10.953 -12.153 0.360 1.00 . A A . 239 GLY HA2 1 1
5 16706 1 1 171 GLY HA3 H -12.196 -12.618 1.515 1.00 . A A . 239 GLY HA3 1 1
5 16707 1 1 171 GLY N N -10.528 -11.735 2.327 1.00 . A A . 239 GLY N 1 1
5 16708 1 1 171 GLY O O -13.430 -10.558 0.802 1.00 . A A . 239 GLY O 1 1
5 16709 1 1 172 ALA C C -11.330 -7.464 -0.344 1.00 . A A . 240 ALA C 1 1
5 16710 1 1 172 ALA CA C -12.109 -8.171 0.747 1.00 . A A . 240 ALA CA 1 1
5 16711 1 1 172 ALA CB C -12.170 -7.304 1.988 1.00 . A A . 240 ALA CB 1 1
5 16712 1 1 172 ALA H H -10.537 -9.476 1.247 1.00 . A A . 240 ALA H 1 1
5 16713 1 1 172 ALA HA H -13.116 -8.380 0.419 1.00 . A A . 240 ALA HA 1 1
5 16714 1 1 172 ALA HB1 H -11.163 -7.127 2.331 1.00 . A A . 240 ALA HB1 1 1
5 16715 1 1 172 ALA HB2 H -12.751 -7.797 2.754 1.00 . A A . 240 ALA HB2 1 1
5 16716 1 1 172 ALA HB3 H -12.629 -6.361 1.731 1.00 . A A . 240 ALA HB3 1 1
5 16717 1 1 172 ALA N N -11.500 -9.455 1.034 1.00 . A A . 240 ALA N 1 1
5 16718 1 1 172 ALA O O -10.103 -7.511 -0.344 1.00 . A A . 240 ALA O 1 1
5 16719 1 1 173 PRO C C -10.923 -4.705 -1.974 1.00 . A A . 241 PRO C 1 1
5 16720 1 1 173 PRO CA C -11.351 -6.113 -2.376 1.00 . A A . 241 PRO CA 1 1
5 16721 1 1 173 PRO CB C -12.408 -6.049 -3.496 1.00 . A A . 241 PRO CB 1 1
5 16722 1 1 173 PRO CD C -13.471 -6.722 -1.434 1.00 . A A . 241 PRO CD 1 1
5 16723 1 1 173 PRO CG C -13.669 -6.626 -2.920 1.00 . A A . 241 PRO CG 1 1
5 16724 1 1 173 PRO HA H -10.492 -6.665 -2.723 1.00 . A A . 241 PRO HA 1 1
5 16725 1 1 173 PRO HB2 H -12.551 -5.020 -3.795 1.00 . A A . 241 PRO HB2 1 1
5 16726 1 1 173 PRO HB3 H -12.096 -6.644 -4.341 1.00 . A A . 241 PRO HB3 1 1
5 16727 1 1 173 PRO HD2 H -13.855 -5.841 -0.943 1.00 . A A . 241 PRO HD2 1 1
5 16728 1 1 173 PRO HD3 H -13.960 -7.610 -1.068 1.00 . A A . 241 PRO HD3 1 1
5 16729 1 1 173 PRO HG2 H -14.504 -5.982 -3.154 1.00 . A A . 241 PRO HG2 1 1
5 16730 1 1 173 PRO HG3 H -13.837 -7.613 -3.324 1.00 . A A . 241 PRO HG3 1 1
5 16731 1 1 173 PRO N N -12.013 -6.818 -1.303 1.00 . A A . 241 PRO N 1 1
5 16732 1 1 173 PRO O O -11.596 -4.030 -1.173 1.00 . A A . 241 PRO O 1 1
5 16733 1 1 174 MET C C -9.148 -2.273 -3.618 1.00 . A A . 242 MET C 1 1
5 16734 1 1 174 MET CA C -9.334 -2.951 -2.268 1.00 . A A . 242 MET CA 1 1
5 16735 1 1 174 MET CB C -8.035 -2.960 -1.464 1.00 . A A . 242 MET CB 1 1
5 16736 1 1 174 MET CE C -6.223 0.184 0.416 1.00 . A A . 242 MET CE 1 1
5 16737 1 1 174 MET CG C -7.626 -1.581 -1.025 1.00 . A A . 242 MET CG 1 1
5 16738 1 1 174 MET H H -9.251 -4.863 -3.055 1.00 . A A . 242 MET H 1 1
5 16739 1 1 174 MET HA H -10.099 -2.425 -1.718 1.00 . A A . 242 MET HA 1 1
5 16740 1 1 174 MET HB2 H -8.168 -3.578 -0.588 1.00 . A A . 242 MET HB2 1 1
5 16741 1 1 174 MET HB3 H -7.247 -3.372 -2.075 1.00 . A A . 242 MET HB3 1 1
5 16742 1 1 174 MET HE1 H -5.958 0.738 -0.473 1.00 . A A . 242 MET HE1 1 1
5 16743 1 1 174 MET HE2 H -5.544 0.430 1.223 1.00 . A A . 242 MET HE2 1 1
5 16744 1 1 174 MET HE3 H -7.236 0.449 0.681 1.00 . A A . 242 MET HE3 1 1
5 16745 1 1 174 MET HG2 H -7.421 -0.987 -1.902 1.00 . A A . 242 MET HG2 1 1
5 16746 1 1 174 MET HG3 H -8.454 -1.138 -0.491 1.00 . A A . 242 MET HG3 1 1
5 16747 1 1 174 MET N N -9.804 -4.277 -2.495 1.00 . A A . 242 MET N 1 1
5 16748 1 1 174 MET O O -8.898 -2.942 -4.619 1.00 . A A . 242 MET O 1 1
5 16749 1 1 174 MET SD S -6.186 -1.548 0.024 1.00 . A A . 242 MET SD 1 1
5 16750 1 1 175 ASN C C -7.886 0.396 -5.083 1.00 . A A . 243 ASN C 1 1
5 16751 1 1 175 ASN CA C -9.235 -0.251 -4.924 1.00 . A A . 243 ASN CA 1 1
5 16752 1 1 175 ASN CB C -10.349 0.797 -5.025 1.00 . A A . 243 ASN CB 1 1
5 16753 1 1 175 ASN CG C -11.734 0.199 -4.911 1.00 . A A . 243 ASN CG 1 1
5 16754 1 1 175 ASN H H -9.407 -0.476 -2.820 1.00 . A A . 243 ASN H 1 1
5 16755 1 1 175 ASN HA H -9.362 -0.974 -5.714 1.00 . A A . 243 ASN HA 1 1
5 16756 1 1 175 ASN HB2 H -10.227 1.512 -4.226 1.00 . A A . 243 ASN HB2 1 1
5 16757 1 1 175 ASN HB3 H -10.276 1.313 -5.968 1.00 . A A . 243 ASN HB3 1 1
5 16758 1 1 175 ASN HD21 H -11.808 -0.140 -6.856 1.00 . A A . 243 ASN HD21 1 1
5 16759 1 1 175 ASN HD22 H -13.187 -0.626 -5.962 1.00 . A A . 243 ASN HD22 1 1
5 16760 1 1 175 ASN N N -9.300 -0.972 -3.661 1.00 . A A . 243 ASN N 1 1
5 16761 1 1 175 ASN ND2 N -12.295 -0.222 -6.006 1.00 . A A . 243 ASN ND2 1 1
5 16762 1 1 175 ASN O O -7.657 1.478 -4.550 1.00 . A A . 243 ASN O 1 1
5 16763 1 1 175 ASN OD1 O -12.291 0.116 -3.827 1.00 . A A . 243 ASN OD1 1 1
5 16764 1 1 176 ALA C C -5.453 1.540 -6.579 1.00 . A A . 244 ALA C 1 1
5 16765 1 1 176 ALA CA C -5.615 0.152 -5.958 1.00 . A A . 244 ALA CA 1 1
5 16766 1 1 176 ALA CB C -4.823 -0.882 -6.742 1.00 . A A . 244 ALA CB 1 1
5 16767 1 1 176 ALA H H -7.292 -1.094 -6.258 1.00 . A A . 244 ALA H 1 1
5 16768 1 1 176 ALA HA H -5.194 0.192 -4.964 1.00 . A A . 244 ALA HA 1 1
5 16769 1 1 176 ALA HB1 H -3.776 -0.616 -6.736 1.00 . A A . 244 ALA HB1 1 1
5 16770 1 1 176 ALA HB2 H -5.178 -0.907 -7.761 1.00 . A A . 244 ALA HB2 1 1
5 16771 1 1 176 ALA HB3 H -4.953 -1.853 -6.289 1.00 . A A . 244 ALA HB3 1 1
5 16772 1 1 176 ALA N N -7.005 -0.269 -5.804 1.00 . A A . 244 ALA N 1 1
5 16773 1 1 176 ALA O O -4.706 2.354 -6.061 1.00 . A A . 244 ALA O 1 1
5 16774 1 1 177 ALA C C -6.554 4.267 -7.501 1.00 . A A . 245 ALA C 1 1
5 16775 1 1 177 ALA CA C -6.009 3.104 -8.347 1.00 . A A . 245 ALA CA 1 1
5 16776 1 1 177 ALA CB C -6.657 3.076 -9.723 1.00 . A A . 245 ALA CB 1 1
5 16777 1 1 177 ALA H H -6.757 1.135 -8.038 1.00 . A A . 245 ALA H 1 1
5 16778 1 1 177 ALA HA H -4.949 3.269 -8.477 1.00 . A A . 245 ALA HA 1 1
5 16779 1 1 177 ALA HB1 H -6.431 3.994 -10.246 1.00 . A A . 245 ALA HB1 1 1
5 16780 1 1 177 ALA HB2 H -7.727 2.980 -9.618 1.00 . A A . 245 ALA HB2 1 1
5 16781 1 1 177 ALA HB3 H -6.272 2.239 -10.285 1.00 . A A . 245 ALA HB3 1 1
5 16782 1 1 177 ALA N N -6.150 1.813 -7.669 1.00 . A A . 245 ALA N 1 1
5 16783 1 1 177 ALA O O -5.936 5.339 -7.422 1.00 . A A . 245 ALA O 1 1
5 16784 1 1 178 LYS C C -7.449 5.309 -4.789 1.00 . A A . 246 LYS C 1 1
5 16785 1 1 178 LYS CA C -8.316 5.050 -6.002 1.00 . A A . 246 LYS CA 1 1
5 16786 1 1 178 LYS CB C -9.703 4.570 -5.616 1.00 . A A . 246 LYS CB 1 1
5 16787 1 1 178 LYS CD C -12.069 5.450 -5.454 1.00 . A A . 246 LYS CD 1 1
5 16788 1 1 178 LYS CE C -12.616 4.075 -5.093 1.00 . A A . 246 LYS CE 1 1
5 16789 1 1 178 LYS CG C -10.607 5.652 -5.034 1.00 . A A . 246 LYS CG 1 1
5 16790 1 1 178 LYS H H -8.109 3.165 -6.962 1.00 . A A . 246 LYS H 1 1
5 16791 1 1 178 LYS HA H -8.402 5.983 -6.536 1.00 . A A . 246 LYS HA 1 1
5 16792 1 1 178 LYS HB2 H -10.151 4.115 -6.480 1.00 . A A . 246 LYS HB2 1 1
5 16793 1 1 178 LYS HB3 H -9.579 3.799 -4.869 1.00 . A A . 246 LYS HB3 1 1
5 16794 1 1 178 LYS HD2 H -12.675 6.196 -4.961 1.00 . A A . 246 LYS HD2 1 1
5 16795 1 1 178 LYS HD3 H -12.142 5.590 -6.522 1.00 . A A . 246 LYS HD3 1 1
5 16796 1 1 178 LYS HE2 H -12.003 3.314 -5.552 1.00 . A A . 246 LYS HE2 1 1
5 16797 1 1 178 LYS HE3 H -12.585 3.959 -4.019 1.00 . A A . 246 LYS HE3 1 1
5 16798 1 1 178 LYS HG2 H -10.541 5.636 -3.957 1.00 . A A . 246 LYS HG2 1 1
5 16799 1 1 178 LYS HG3 H -10.270 6.611 -5.394 1.00 . A A . 246 LYS HG3 1 1
5 16800 1 1 178 LYS HZ1 H -14.634 4.644 -5.158 1.00 . A A . 246 LYS HZ1 1 1
5 16801 1 1 178 LYS HZ2 H -14.390 2.981 -5.278 1.00 . A A . 246 LYS HZ2 1 1
5 16802 1 1 178 LYS HZ3 H -14.061 3.963 -6.591 1.00 . A A . 246 LYS HZ3 1 1
5 16803 1 1 178 LYS N N -7.681 4.042 -6.850 1.00 . A A . 246 LYS N 1 1
5 16804 1 1 178 LYS NZ N -14.012 3.910 -5.553 1.00 . A A . 246 LYS NZ 1 1
5 16805 1 1 178 LYS O O -7.238 6.470 -4.371 1.00 . A A . 246 LYS O 1 1
5 16806 1 1 179 TRP C C -4.743 5.089 -3.622 1.00 . A A . 247 TRP C 1 1
5 16807 1 1 179 TRP CA C -5.963 4.296 -3.178 1.00 . A A . 247 TRP CA 1 1
5 16808 1 1 179 TRP CB C -5.557 2.892 -2.737 1.00 . A A . 247 TRP CB 1 1
5 16809 1 1 179 TRP CD1 C -3.535 2.281 -1.287 1.00 . A A . 247 TRP CD1 1 1
5 16810 1 1 179 TRP CD2 C -5.130 3.403 -0.215 1.00 . A A . 247 TRP CD2 1 1
5 16811 1 1 179 TRP CE2 C -4.118 3.115 0.696 1.00 . A A . 247 TRP CE2 1 1
5 16812 1 1 179 TRP CE3 C -6.225 4.109 0.222 1.00 . A A . 247 TRP CE3 1 1
5 16813 1 1 179 TRP CG C -4.754 2.847 -1.473 1.00 . A A . 247 TRP CG 1 1
5 16814 1 1 179 TRP CH2 C -5.291 4.203 2.408 1.00 . A A . 247 TRP CH2 1 1
5 16815 1 1 179 TRP CZ2 C -4.193 3.512 2.030 1.00 . A A . 247 TRP CZ2 1 1
5 16816 1 1 179 TRP CZ3 C -6.293 4.503 1.525 1.00 . A A . 247 TRP CZ3 1 1
5 16817 1 1 179 TRP H H -7.219 3.368 -4.619 1.00 . A A . 247 TRP H 1 1
5 16818 1 1 179 TRP HA H -6.438 4.807 -2.356 1.00 . A A . 247 TRP HA 1 1
5 16819 1 1 179 TRP HB2 H -6.448 2.302 -2.582 1.00 . A A . 247 TRP HB2 1 1
5 16820 1 1 179 TRP HB3 H -4.971 2.440 -3.524 1.00 . A A . 247 TRP HB3 1 1
5 16821 1 1 179 TRP HD1 H -2.973 1.773 -2.056 1.00 . A A . 247 TRP HD1 1 1
5 16822 1 1 179 TRP HE1 H -2.318 2.090 0.413 1.00 . A A . 247 TRP HE1 1 1
5 16823 1 1 179 TRP HE3 H -7.034 4.360 -0.449 1.00 . A A . 247 TRP HE3 1 1
5 16824 1 1 179 TRP HH2 H -5.433 4.542 3.420 1.00 . A A . 247 TRP HH2 1 1
5 16825 1 1 179 TRP HZ2 H -3.445 3.291 2.772 1.00 . A A . 247 TRP HZ2 1 1
5 16826 1 1 179 TRP HZ3 H -7.145 5.054 1.892 1.00 . A A . 247 TRP HZ3 1 1
5 16827 1 1 179 TRP N N -6.915 4.234 -4.266 1.00 . A A . 247 TRP N 1 1
5 16828 1 1 179 TRP NE1 N -3.158 2.418 0.027 1.00 . A A . 247 TRP NE1 1 1
5 16829 1 1 179 TRP O O -4.298 5.966 -2.926 1.00 . A A . 247 TRP O 1 1
5 16830 1 1 180 ALA C C -3.430 7.024 -5.551 1.00 . A A . 248 ALA C 1 1
5 16831 1 1 180 ALA CA C -3.122 5.528 -5.395 1.00 . A A . 248 ALA CA 1 1
5 16832 1 1 180 ALA CB C -2.707 4.921 -6.727 1.00 . A A . 248 ALA CB 1 1
5 16833 1 1 180 ALA H H -4.650 4.065 -5.334 1.00 . A A . 248 ALA H 1 1
5 16834 1 1 180 ALA HA H -2.301 5.424 -4.701 1.00 . A A . 248 ALA HA 1 1
5 16835 1 1 180 ALA HB1 H -2.503 3.869 -6.599 1.00 . A A . 248 ALA HB1 1 1
5 16836 1 1 180 ALA HB2 H -1.817 5.416 -7.088 1.00 . A A . 248 ALA HB2 1 1
5 16837 1 1 180 ALA HB3 H -3.507 5.048 -7.442 1.00 . A A . 248 ALA HB3 1 1
5 16838 1 1 180 ALA N N -4.257 4.808 -4.825 1.00 . A A . 248 ALA N 1 1
5 16839 1 1 180 ALA O O -2.533 7.857 -5.485 1.00 . A A . 248 ALA O 1 1
5 16840 1 1 181 LYS C C -4.996 9.428 -4.473 1.00 . A A . 249 LYS C 1 1
5 16841 1 1 181 LYS CA C -5.108 8.762 -5.843 1.00 . A A . 249 LYS CA 1 1
5 16842 1 1 181 LYS CB C -6.531 8.912 -6.389 1.00 . A A . 249 LYS CB 1 1
5 16843 1 1 181 LYS CD C -8.098 8.569 -8.319 1.00 . A A . 249 LYS CD 1 1
5 16844 1 1 181 LYS CE C -8.241 7.959 -9.707 1.00 . A A . 249 LYS CE 1 1
5 16845 1 1 181 LYS CG C -6.696 8.366 -7.784 1.00 . A A . 249 LYS CG 1 1
5 16846 1 1 181 LYS H H -5.344 6.634 -5.912 1.00 . A A . 249 LYS H 1 1
5 16847 1 1 181 LYS HA H -4.421 9.260 -6.511 1.00 . A A . 249 LYS HA 1 1
5 16848 1 1 181 LYS HB2 H -7.212 8.387 -5.735 1.00 . A A . 249 LYS HB2 1 1
5 16849 1 1 181 LYS HB3 H -6.792 9.959 -6.399 1.00 . A A . 249 LYS HB3 1 1
5 16850 1 1 181 LYS HD2 H -8.802 8.095 -7.651 1.00 . A A . 249 LYS HD2 1 1
5 16851 1 1 181 LYS HD3 H -8.306 9.627 -8.377 1.00 . A A . 249 LYS HD3 1 1
5 16852 1 1 181 LYS HE2 H -8.087 6.892 -9.638 1.00 . A A . 249 LYS HE2 1 1
5 16853 1 1 181 LYS HE3 H -9.240 8.149 -10.069 1.00 . A A . 249 LYS HE3 1 1
5 16854 1 1 181 LYS HG2 H -5.998 8.860 -8.442 1.00 . A A . 249 LYS HG2 1 1
5 16855 1 1 181 LYS HG3 H -6.479 7.308 -7.760 1.00 . A A . 249 LYS HG3 1 1
5 16856 1 1 181 LYS HZ1 H -6.285 8.261 -10.416 1.00 . A A . 249 LYS HZ1 1 1
5 16857 1 1 181 LYS HZ2 H -7.332 9.557 -10.720 1.00 . A A . 249 LYS HZ2 1 1
5 16858 1 1 181 LYS HZ3 H -7.449 8.143 -11.616 1.00 . A A . 249 LYS HZ3 1 1
5 16859 1 1 181 LYS N N -4.695 7.360 -5.771 1.00 . A A . 249 LYS N 1 1
5 16860 1 1 181 LYS NZ N -7.262 8.521 -10.667 1.00 . A A . 249 LYS NZ 1 1
5 16861 1 1 181 LYS O O -4.407 10.517 -4.340 1.00 . A A . 249 LYS O 1 1
5 16862 1 1 182 VAL C C -3.990 9.329 -1.577 1.00 . A A . 250 VAL C 1 1
5 16863 1 1 182 VAL CA C -5.436 9.361 -2.099 1.00 . A A . 250 VAL CA 1 1
5 16864 1 1 182 VAL CB C -6.423 8.739 -1.078 1.00 . A A . 250 VAL CB 1 1
5 16865 1 1 182 VAL CG1 C -7.865 8.921 -1.525 1.00 . A A . 250 VAL CG1 1 1
5 16866 1 1 182 VAL CG2 C -6.144 7.286 -0.834 1.00 . A A . 250 VAL CG2 1 1
5 16867 1 1 182 VAL H H -5.974 7.913 -3.589 1.00 . A A . 250 VAL H 1 1
5 16868 1 1 182 VAL HA H -5.679 10.406 -2.236 1.00 . A A . 250 VAL HA 1 1
5 16869 1 1 182 VAL HB H -6.251 9.277 -0.159 1.00 . A A . 250 VAL HB 1 1
5 16870 1 1 182 VAL HG11 H -8.524 8.482 -0.790 1.00 . A A . 250 VAL HG11 1 1
5 16871 1 1 182 VAL HG12 H -8.004 8.421 -2.472 1.00 . A A . 250 VAL HG12 1 1
5 16872 1 1 182 VAL HG13 H -8.095 9.969 -1.640 1.00 . A A . 250 VAL HG13 1 1
5 16873 1 1 182 VAL HG21 H -5.146 7.168 -0.441 1.00 . A A . 250 VAL HG21 1 1
5 16874 1 1 182 VAL HG22 H -6.221 6.755 -1.771 1.00 . A A . 250 VAL HG22 1 1
5 16875 1 1 182 VAL HG23 H -6.862 6.890 -0.131 1.00 . A A . 250 VAL HG23 1 1
5 16876 1 1 182 VAL N N -5.524 8.780 -3.442 1.00 . A A . 250 VAL N 1 1
5 16877 1 1 182 VAL O O -3.528 10.263 -0.903 1.00 . A A . 250 VAL O 1 1
5 16878 1 1 183 GLU C C -1.126 9.253 -2.351 1.00 . A A . 251 GLU C 1 1
5 16879 1 1 183 GLU CA C -1.860 8.086 -1.678 1.00 . A A . 251 GLU CA 1 1
5 16880 1 1 183 GLU CB C -1.389 6.796 -2.354 1.00 . A A . 251 GLU CB 1 1
5 16881 1 1 183 GLU CD C -0.432 5.189 -0.693 1.00 . A A . 251 GLU CD 1 1
5 16882 1 1 183 GLU CG C -0.129 6.178 -1.791 1.00 . A A . 251 GLU CG 1 1
5 16883 1 1 183 GLU H H -3.801 7.536 -2.354 1.00 . A A . 251 GLU H 1 1
5 16884 1 1 183 GLU HA H -1.666 8.050 -0.615 1.00 . A A . 251 GLU HA 1 1
5 16885 1 1 183 GLU HB2 H -2.177 6.061 -2.276 1.00 . A A . 251 GLU HB2 1 1
5 16886 1 1 183 GLU HB3 H -1.225 7.010 -3.400 1.00 . A A . 251 GLU HB3 1 1
5 16887 1 1 183 GLU HG2 H 0.394 5.662 -2.583 1.00 . A A . 251 GLU HG2 1 1
5 16888 1 1 183 GLU HG3 H 0.497 6.962 -1.392 1.00 . A A . 251 GLU HG3 1 1
5 16889 1 1 183 GLU N N -3.294 8.268 -1.936 1.00 . A A . 251 GLU N 1 1
5 16890 1 1 183 GLU O O -0.192 9.833 -1.811 1.00 . A A . 251 GLU O 1 1
5 16891 1 1 183 GLU OE1 O -0.618 4.003 -1.012 1.00 . A A . 251 GLU OE1 1 1
5 16892 1 1 183 GLU OE2 O -0.493 5.568 0.493 1.00 . A A . 251 GLU OE2 1 1
5 16893 1 1 184 GLY C C -1.291 12.011 -3.627 1.00 . A A . 252 GLY C 1 1
5 16894 1 1 184 GLY CA C -1.077 10.690 -4.322 1.00 . A A . 252 GLY CA 1 1
5 16895 1 1 184 GLY H H -2.310 9.035 -3.936 1.00 . A A . 252 GLY H 1 1
5 16896 1 1 184 GLY HA2 H -0.021 10.541 -4.488 1.00 . A A . 252 GLY HA2 1 1
5 16897 1 1 184 GLY HA3 H -1.586 10.713 -5.275 1.00 . A A . 252 GLY HA3 1 1
5 16898 1 1 184 GLY N N -1.595 9.588 -3.552 1.00 . A A . 252 GLY N 1 1
5 16899 1 1 184 GLY O O -0.456 12.895 -3.716 1.00 . A A . 252 GLY O 1 1
5 16900 1 1 185 MET C C -1.649 13.427 -1.006 1.00 . A A . 253 MET C 1 1
5 16901 1 1 185 MET CA C -2.666 13.361 -2.139 1.00 . A A . 253 MET CA 1 1
5 16902 1 1 185 MET CB C -4.094 13.431 -1.571 1.00 . A A . 253 MET CB 1 1
5 16903 1 1 185 MET CE C -7.029 12.536 -0.740 1.00 . A A . 253 MET CE 1 1
5 16904 1 1 185 MET CG C -5.184 13.468 -2.625 1.00 . A A . 253 MET CG 1 1
5 16905 1 1 185 MET H H -3.102 11.445 -3.030 1.00 . A A . 253 MET H 1 1
5 16906 1 1 185 MET HA H -2.490 14.210 -2.783 1.00 . A A . 253 MET HA 1 1
5 16907 1 1 185 MET HB2 H -4.256 12.558 -0.955 1.00 . A A . 253 MET HB2 1 1
5 16908 1 1 185 MET HB3 H -4.183 14.315 -0.957 1.00 . A A . 253 MET HB3 1 1
5 16909 1 1 185 MET HE1 H -6.257 12.621 0.010 1.00 . A A . 253 MET HE1 1 1
5 16910 1 1 185 MET HE2 H -6.957 11.576 -1.225 1.00 . A A . 253 MET HE2 1 1
5 16911 1 1 185 MET HE3 H -7.998 12.630 -0.273 1.00 . A A . 253 MET HE3 1 1
5 16912 1 1 185 MET HG2 H -4.932 14.235 -3.341 1.00 . A A . 253 MET HG2 1 1
5 16913 1 1 185 MET HG3 H -5.215 12.510 -3.123 1.00 . A A . 253 MET HG3 1 1
5 16914 1 1 185 MET N N -2.425 12.156 -2.947 1.00 . A A . 253 MET N 1 1
5 16915 1 1 185 MET O O -1.095 14.487 -0.722 1.00 . A A . 253 MET O 1 1
5 16916 1 1 185 MET SD S -6.827 13.833 -1.953 1.00 . A A . 253 MET SD 1 1
5 16917 1 1 186 ILE C C 1.009 12.539 0.082 1.00 . A A . 254 ILE C 1 1
5 16918 1 1 186 ILE CA C -0.363 12.154 0.651 1.00 . A A . 254 ILE CA 1 1
5 16919 1 1 186 ILE CB C -0.331 10.709 1.241 1.00 . A A . 254 ILE CB 1 1
5 16920 1 1 186 ILE CD1 C -1.448 11.225 3.504 1.00 . A A . 254 ILE CD1 1 1
5 16921 1 1 186 ILE CG1 C -1.521 10.457 2.195 1.00 . A A . 254 ILE CG1 1 1
5 16922 1 1 186 ILE CG2 C 0.995 10.405 1.925 1.00 . A A . 254 ILE CG2 1 1
5 16923 1 1 186 ILE H H -1.933 11.490 -0.625 1.00 . A A . 254 ILE H 1 1
5 16924 1 1 186 ILE HA H -0.576 12.855 1.443 1.00 . A A . 254 ILE HA 1 1
5 16925 1 1 186 ILE HB H -0.416 10.029 0.406 1.00 . A A . 254 ILE HB 1 1
5 16926 1 1 186 ILE HD11 H -0.569 10.914 4.051 1.00 . A A . 254 ILE HD11 1 1
5 16927 1 1 186 ILE HD12 H -2.327 11.016 4.096 1.00 . A A . 254 ILE HD12 1 1
5 16928 1 1 186 ILE HD13 H -1.382 12.285 3.309 1.00 . A A . 254 ILE HD13 1 1
5 16929 1 1 186 ILE HG12 H -2.439 10.766 1.713 1.00 . A A . 254 ILE HG12 1 1
5 16930 1 1 186 ILE HG13 H -1.570 9.406 2.436 1.00 . A A . 254 ILE HG13 1 1
5 16931 1 1 186 ILE HG21 H 1.144 11.095 2.743 1.00 . A A . 254 ILE HG21 1 1
5 16932 1 1 186 ILE HG22 H 1.784 10.537 1.198 1.00 . A A . 254 ILE HG22 1 1
5 16933 1 1 186 ILE HG23 H 0.987 9.389 2.289 1.00 . A A . 254 ILE HG23 1 1
5 16934 1 1 186 ILE N N -1.397 12.280 -0.382 1.00 . A A . 254 ILE N 1 1
5 16935 1 1 186 ILE O O 1.715 13.334 0.667 1.00 . A A . 254 ILE O 1 1
5 16936 1 1 187 HIS C C 2.676 13.771 -2.101 1.00 . A A . 255 HIS C 1 1
5 16937 1 1 187 HIS CA C 2.582 12.286 -1.775 1.00 . A A . 255 HIS CA 1 1
5 16938 1 1 187 HIS CB C 2.653 11.433 -3.045 1.00 . A A . 255 HIS CB 1 1
5 16939 1 1 187 HIS CD2 C 3.856 12.267 -5.172 1.00 . A A . 255 HIS CD2 1 1
5 16940 1 1 187 HIS CE1 C 5.904 11.763 -4.693 1.00 . A A . 255 HIS CE1 1 1
5 16941 1 1 187 HIS CG C 3.833 11.695 -3.950 1.00 . A A . 255 HIS CG 1 1
5 16942 1 1 187 HIS H H 0.709 11.349 -1.463 1.00 . A A . 255 HIS H 1 1
5 16943 1 1 187 HIS HA H 3.402 12.018 -1.125 1.00 . A A . 255 HIS HA 1 1
5 16944 1 1 187 HIS HB2 H 2.658 10.395 -2.756 1.00 . A A . 255 HIS HB2 1 1
5 16945 1 1 187 HIS HB3 H 1.754 11.615 -3.613 1.00 . A A . 255 HIS HB3 1 1
5 16946 1 1 187 HIS HD1 H 5.484 10.911 -2.857 1.00 . A A . 255 HIS HD1 1 1
5 16947 1 1 187 HIS HD2 H 2.982 12.596 -5.715 1.00 . A A . 255 HIS HD2 1 1
5 16948 1 1 187 HIS HE1 H 6.976 11.647 -4.752 1.00 . A A . 255 HIS HE1 1 1
5 16949 1 1 187 HIS N N 1.336 11.997 -1.073 1.00 . A A . 255 HIS N 1 1
5 16950 1 1 187 HIS ND1 N 5.148 11.371 -3.658 1.00 . A A . 255 HIS ND1 1 1
5 16951 1 1 187 HIS NE2 N 5.162 12.313 -5.640 1.00 . A A . 255 HIS NE2 1 1
5 16952 1 1 187 HIS O O 3.724 14.380 -1.949 1.00 . A A . 255 HIS O 1 1
5 16953 1 1 188 GLY C C 1.774 16.588 -1.603 1.00 . A A . 256 GLY C 1 1
5 16954 1 1 188 GLY CA C 1.480 15.749 -2.820 1.00 . A A . 256 GLY CA 1 1
5 16955 1 1 188 GLY H H 0.790 13.729 -2.614 1.00 . A A . 256 GLY H 1 1
5 16956 1 1 188 GLY HA2 H 2.184 15.994 -3.601 1.00 . A A . 256 GLY HA2 1 1
5 16957 1 1 188 GLY HA3 H 0.478 15.971 -3.154 1.00 . A A . 256 GLY HA3 1 1
5 16958 1 1 188 GLY N N 1.564 14.328 -2.512 1.00 . A A . 256 GLY N 1 1
5 16959 1 1 188 GLY O O 2.460 17.605 -1.672 1.00 . A A . 256 GLY O 1 1
5 16960 1 1 189 LYS C C 2.954 16.551 1.227 1.00 . A A . 257 LYS C 1 1
5 16961 1 1 189 LYS CA C 1.517 16.785 0.777 1.00 . A A . 257 LYS CA 1 1
5 16962 1 1 189 LYS CB C 0.512 16.304 1.819 1.00 . A A . 257 LYS CB 1 1
5 16963 1 1 189 LYS CD C -1.017 18.301 1.520 1.00 . A A . 257 LYS CD 1 1
5 16964 1 1 189 LYS CE C -2.458 18.778 1.401 1.00 . A A . 257 LYS CE 1 1
5 16965 1 1 189 LYS CG C -0.923 16.776 1.562 1.00 . A A . 257 LYS CG 1 1
5 16966 1 1 189 LYS H H 0.715 15.330 -0.513 1.00 . A A . 257 LYS H 1 1
5 16967 1 1 189 LYS HA H 1.390 17.845 0.626 1.00 . A A . 257 LYS HA 1 1
5 16968 1 1 189 LYS HB2 H 0.508 15.223 1.754 1.00 . A A . 257 LYS HB2 1 1
5 16969 1 1 189 LYS HB3 H 0.820 16.616 2.806 1.00 . A A . 257 LYS HB3 1 1
5 16970 1 1 189 LYS HD2 H -0.585 18.709 2.422 1.00 . A A . 257 LYS HD2 1 1
5 16971 1 1 189 LYS HD3 H -0.463 18.664 0.666 1.00 . A A . 257 LYS HD3 1 1
5 16972 1 1 189 LYS HE2 H -2.907 18.323 0.531 1.00 . A A . 257 LYS HE2 1 1
5 16973 1 1 189 LYS HE3 H -2.998 18.466 2.282 1.00 . A A . 257 LYS HE3 1 1
5 16974 1 1 189 LYS HG2 H -1.229 16.390 0.599 1.00 . A A . 257 LYS HG2 1 1
5 16975 1 1 189 LYS HG3 H -1.575 16.394 2.333 1.00 . A A . 257 LYS HG3 1 1
5 16976 1 1 189 LYS HZ1 H -2.107 20.709 2.107 1.00 . A A . 257 LYS HZ1 1 1
5 16977 1 1 189 LYS HZ2 H -3.533 20.571 1.244 1.00 . A A . 257 LYS HZ2 1 1
5 16978 1 1 189 LYS HZ3 H -2.070 20.593 0.420 1.00 . A A . 257 LYS HZ3 1 1
5 16979 1 1 189 LYS N N 1.277 16.138 -0.483 1.00 . A A . 257 LYS N 1 1
5 16980 1 1 189 LYS NZ N -2.543 20.252 1.280 1.00 . A A . 257 LYS NZ 1 1
5 16981 1 1 189 LYS O O 3.608 17.450 1.733 1.00 . A A . 257 LYS O 1 1
5 16982 1 1 190 LEU C C 5.818 15.787 0.415 1.00 . A A . 258 LEU C 1 1
5 16983 1 1 190 LEU CA C 4.818 14.989 1.289 1.00 . A A . 258 LEU CA 1 1
5 16984 1 1 190 LEU CB C 4.974 13.475 1.079 1.00 . A A . 258 LEU CB 1 1
5 16985 1 1 190 LEU CD1 C 7.055 13.156 2.498 1.00 . A A . 258 LEU CD1 1 1
5 16986 1 1 190 LEU CD2 C 4.784 12.738 3.481 1.00 . A A . 258 LEU CD2 1 1
5 16987 1 1 190 LEU CG C 5.638 12.679 2.218 1.00 . A A . 258 LEU CG 1 1
5 16988 1 1 190 LEU H H 2.863 14.708 0.536 1.00 . A A . 258 LEU H 1 1
5 16989 1 1 190 LEU HA H 4.990 15.228 2.328 1.00 . A A . 258 LEU HA 1 1
5 16990 1 1 190 LEU HB2 H 3.977 13.082 0.936 1.00 . A A . 258 LEU HB2 1 1
5 16991 1 1 190 LEU HB3 H 5.537 13.314 0.172 1.00 . A A . 258 LEU HB3 1 1
5 16992 1 1 190 LEU HD11 H 7.039 14.198 2.778 1.00 . A A . 258 LEU HD11 1 1
5 16993 1 1 190 LEU HD12 H 7.653 13.032 1.609 1.00 . A A . 258 LEU HD12 1 1
5 16994 1 1 190 LEU HD13 H 7.482 12.573 3.301 1.00 . A A . 258 LEU HD13 1 1
5 16995 1 1 190 LEU HD21 H 5.254 12.159 4.260 1.00 . A A . 258 LEU HD21 1 1
5 16996 1 1 190 LEU HD22 H 3.807 12.328 3.271 1.00 . A A . 258 LEU HD22 1 1
5 16997 1 1 190 LEU HD23 H 4.685 13.763 3.808 1.00 . A A . 258 LEU HD23 1 1
5 16998 1 1 190 LEU HG H 5.705 11.644 1.914 1.00 . A A . 258 LEU HG 1 1
5 16999 1 1 190 LEU N N 3.454 15.373 0.957 1.00 . A A . 258 LEU N 1 1
5 17000 1 1 190 LEU O O 7.008 15.921 0.739 1.00 . A A . 258 LEU O 1 1
5 17001 1 1 191 GLU C C 5.970 18.588 -1.073 1.00 . A A . 259 GLU C 1 1
5 17002 1 1 191 GLU CA C 6.082 17.176 -1.554 1.00 . A A . 259 GLU CA 1 1
5 17003 1 1 191 GLU CB C 5.551 17.098 -2.955 1.00 . A A . 259 GLU CB 1 1
5 17004 1 1 191 GLU CD C 7.451 15.983 -4.069 1.00 . A A . 259 GLU CD 1 1
5 17005 1 1 191 GLU CG C 5.999 15.885 -3.690 1.00 . A A . 259 GLU CG 1 1
5 17006 1 1 191 GLU H H 4.428 16.004 -0.969 1.00 . A A . 259 GLU H 1 1
5 17007 1 1 191 GLU HA H 7.117 16.871 -1.557 1.00 . A A . 259 GLU HA 1 1
5 17008 1 1 191 GLU HB2 H 4.472 17.096 -2.915 1.00 . A A . 259 GLU HB2 1 1
5 17009 1 1 191 GLU HB3 H 5.884 17.970 -3.499 1.00 . A A . 259 GLU HB3 1 1
5 17010 1 1 191 GLU HG2 H 5.836 15.019 -3.065 1.00 . A A . 259 GLU HG2 1 1
5 17011 1 1 191 GLU HG3 H 5.382 15.833 -4.570 1.00 . A A . 259 GLU HG3 1 1
5 17012 1 1 191 GLU N N 5.330 16.284 -0.693 1.00 . A A . 259 GLU N 1 1
5 17013 1 1 191 GLU O O 6.832 19.431 -1.348 1.00 . A A . 259 GLU O 1 1
5 17014 1 1 191 GLU OE1 O 8.313 15.831 -3.200 1.00 . A A . 259 GLU OE1 1 1
5 17015 1 1 191 GLU OE2 O 7.747 16.253 -5.243 1.00 . A A . 259 GLU OE2 1 1
5 17016 1 1 192 SER C C 5.611 20.469 1.314 1.00 . A A . 260 SER C 1 1
5 17017 1 1 192 SER CA C 4.657 20.151 0.141 1.00 . A A . 260 SER CA 1 1
5 17018 1 1 192 SER CB C 3.179 20.249 0.560 1.00 . A A . 260 SER CB 1 1
5 17019 1 1 192 SER H H 4.331 18.094 -0.140 1.00 . A A . 260 SER H 1 1
5 17020 1 1 192 SER HA H 4.846 20.853 -0.657 1.00 . A A . 260 SER HA 1 1
5 17021 1 1 192 SER HB2 H 2.570 19.716 -0.154 1.00 . A A . 260 SER HB2 1 1
5 17022 1 1 192 SER HB3 H 3.058 19.800 1.535 1.00 . A A . 260 SER HB3 1 1
5 17023 1 1 192 SER HG H 2.618 21.876 1.535 1.00 . A A . 260 SER HG 1 1
5 17024 1 1 192 SER N N 4.931 18.844 -0.353 1.00 . A A . 260 SER N 1 1
5 17025 1 1 192 SER O O 6.321 19.583 1.823 1.00 . A A . 260 SER O 1 1
5 17026 1 1 192 SER OG O 2.739 21.596 0.618 1.00 . A A . 260 SER OG 1 1
5 17027 1 1 193 SER C C 5.994 21.854 4.197 1.00 . A A . 261 SER C 1 1
5 17028 1 1 193 SER CA C 6.485 22.206 2.777 1.00 . A A . 261 SER CA 1 1
5 17029 1 1 193 SER CB C 6.590 23.719 2.591 1.00 . A A . 261 SER CB 1 1
5 17030 1 1 193 SER H H 4.931 22.332 1.394 1.00 . A A . 261 SER H 1 1
5 17031 1 1 193 SER HA H 7.463 21.778 2.624 1.00 . A A . 261 SER HA 1 1
5 17032 1 1 193 SER HB2 H 5.629 24.179 2.772 1.00 . A A . 261 SER HB2 1 1
5 17033 1 1 193 SER HB3 H 7.319 24.119 3.280 1.00 . A A . 261 SER HB3 1 1
5 17034 1 1 193 SER HG H 7.926 23.725 1.219 1.00 . A A . 261 SER HG 1 1
5 17035 1 1 193 SER N N 5.592 21.699 1.751 1.00 . A A . 261 SER N 1 1
5 17036 1 1 193 SER O O 6.267 22.578 5.159 1.00 . A A . 261 SER O 1 1
5 17037 1 1 193 SER OG O 7.007 24.022 1.256 1.00 . A A . 261 SER OG 1 1
5 17038 1 1 194 GLU C C 5.849 19.858 6.537 1.00 . A A . 262 GLU C 1 1
5 17039 1 1 194 GLU CA C 4.752 20.315 5.596 1.00 . A A . 262 GLU CA 1 1
5 17040 1 1 194 GLU CB C 3.672 19.257 5.414 1.00 . A A . 262 GLU CB 1 1
5 17041 1 1 194 GLU CD C 1.837 20.979 5.414 1.00 . A A . 262 GLU CD 1 1
5 17042 1 1 194 GLU CG C 2.442 19.792 4.691 1.00 . A A . 262 GLU CG 1 1
5 17043 1 1 194 GLU H H 5.153 20.186 3.531 1.00 . A A . 262 GLU H 1 1
5 17044 1 1 194 GLU HA H 4.300 21.189 6.040 1.00 . A A . 262 GLU HA 1 1
5 17045 1 1 194 GLU HB2 H 4.090 18.437 4.851 1.00 . A A . 262 GLU HB2 1 1
5 17046 1 1 194 GLU HB3 H 3.367 18.896 6.384 1.00 . A A . 262 GLU HB3 1 1
5 17047 1 1 194 GLU HG2 H 2.730 20.104 3.699 1.00 . A A . 262 GLU HG2 1 1
5 17048 1 1 194 GLU HG3 H 1.700 19.010 4.627 1.00 . A A . 262 GLU HG3 1 1
5 17049 1 1 194 GLU N N 5.287 20.746 4.323 1.00 . A A . 262 GLU N 1 1
5 17050 1 1 194 GLU O O 6.648 18.962 6.218 1.00 . A A . 262 GLU O 1 1
5 17051 1 1 194 GLU OE1 O 0.968 20.784 6.294 1.00 . A A . 262 GLU OE1 1 1
5 17052 1 1 194 GLU OE2 O 2.239 22.129 5.140 1.00 . A A . 262 GLU OE2 1 1
5 17053 1 1 195 VAL C C 6.496 19.074 9.571 1.00 . A A . 263 VAL C 1 1
5 17054 1 1 195 VAL CA C 6.893 20.260 8.678 1.00 . A A . 263 VAL CA 1 1
5 17055 1 1 195 VAL CB C 7.102 21.577 9.528 1.00 . A A . 263 VAL CB 1 1
5 17056 1 1 195 VAL CG1 C 5.835 21.996 10.269 1.00 . A A . 263 VAL CG1 1 1
5 17057 1 1 195 VAL CG2 C 8.282 21.467 10.490 1.00 . A A . 263 VAL CG2 1 1
5 17058 1 1 195 VAL H H 5.122 21.071 7.887 1.00 . A A . 263 VAL H 1 1
5 17059 1 1 195 VAL HA H 7.813 20.031 8.160 1.00 . A A . 263 VAL HA 1 1
5 17060 1 1 195 VAL HB H 7.317 22.366 8.822 1.00 . A A . 263 VAL HB 1 1
5 17061 1 1 195 VAL HG11 H 6.027 22.896 10.835 1.00 . A A . 263 VAL HG11 1 1
5 17062 1 1 195 VAL HG12 H 5.534 21.206 10.942 1.00 . A A . 263 VAL HG12 1 1
5 17063 1 1 195 VAL HG13 H 5.045 22.179 9.556 1.00 . A A . 263 VAL HG13 1 1
5 17064 1 1 195 VAL HG21 H 8.372 22.383 11.055 1.00 . A A . 263 VAL HG21 1 1
5 17065 1 1 195 VAL HG22 H 9.189 21.297 9.931 1.00 . A A . 263 VAL HG22 1 1
5 17066 1 1 195 VAL HG23 H 8.117 20.643 11.168 1.00 . A A . 263 VAL HG23 1 1
5 17067 1 1 195 VAL N N 5.871 20.472 7.683 1.00 . A A . 263 VAL N 1 1
5 17068 1 1 195 VAL O O 5.307 18.883 9.836 1.00 . A A . 263 VAL O 1 1
5 17069 1 1 196 PRO C C 6.530 17.534 12.172 1.00 . A A . 264 PRO C 1 1
5 17070 1 1 196 PRO CA C 7.209 17.084 10.863 1.00 . A A . 264 PRO CA 1 1
5 17071 1 1 196 PRO CB C 8.613 16.531 11.136 1.00 . A A . 264 PRO CB 1 1
5 17072 1 1 196 PRO CD C 8.861 18.209 9.472 1.00 . A A . 264 PRO CD 1 1
5 17073 1 1 196 PRO CG C 9.384 16.875 9.917 1.00 . A A . 264 PRO CG 1 1
5 17074 1 1 196 PRO HA H 6.601 16.328 10.389 1.00 . A A . 264 PRO HA 1 1
5 17075 1 1 196 PRO HB2 H 9.025 17.006 12.014 1.00 . A A . 264 PRO HB2 1 1
5 17076 1 1 196 PRO HB3 H 8.587 15.459 11.253 1.00 . A A . 264 PRO HB3 1 1
5 17077 1 1 196 PRO HD2 H 9.424 19.011 9.926 1.00 . A A . 264 PRO HD2 1 1
5 17078 1 1 196 PRO HD3 H 8.894 18.281 8.396 1.00 . A A . 264 PRO HD3 1 1
5 17079 1 1 196 PRO HG2 H 10.438 16.930 10.154 1.00 . A A . 264 PRO HG2 1 1
5 17080 1 1 196 PRO HG3 H 9.205 16.145 9.144 1.00 . A A . 264 PRO HG3 1 1
5 17081 1 1 196 PRO N N 7.460 18.204 9.950 1.00 . A A . 264 PRO N 1 1
5 17082 1 1 196 PRO O O 7.112 18.276 12.981 1.00 . A A . 264 PRO O 1 1
5 17083 1 1 197 ALA C C 3.480 16.288 13.634 1.00 . A A . 265 ALA C 1 1
5 17084 1 1 197 ALA CA C 4.488 17.424 13.487 1.00 . A A . 265 ALA CA 1 1
5 17085 1 1 197 ALA CB C 3.791 18.769 13.269 1.00 . A A . 265 ALA CB 1 1
5 17086 1 1 197 ALA H H 4.887 16.536 11.666 1.00 . A A . 265 ALA H 1 1
5 17087 1 1 197 ALA HA H 5.119 17.470 14.364 1.00 . A A . 265 ALA HA 1 1
5 17088 1 1 197 ALA HB1 H 3.172 18.720 12.388 1.00 . A A . 265 ALA HB1 1 1
5 17089 1 1 197 ALA HB2 H 4.538 19.540 13.139 1.00 . A A . 265 ALA HB2 1 1
5 17090 1 1 197 ALA HB3 H 3.181 19.008 14.127 1.00 . A A . 265 ALA HB3 1 1
5 17091 1 1 197 ALA N N 5.306 17.110 12.343 1.00 . A A . 265 ALA N 1 1
5 17092 1 1 197 ALA O O 3.778 15.167 13.198 1.00 . A A . 265 ALA O 1 1
5 17093 1 1 198 ASN C C 0.936 14.769 13.167 1.00 . A A . 266 ASN C 1 1
5 17094 1 1 198 ASN CA C 1.271 15.528 14.444 1.00 . A A . 266 ASN CA 1 1
5 17095 1 1 198 ASN CB C -0.021 16.127 15.017 1.00 . A A . 266 ASN CB 1 1
5 17096 1 1 198 ASN CG C -1.057 15.061 15.391 1.00 . A A . 266 ASN CG 1 1
5 17097 1 1 198 ASN H H 2.095 17.488 14.478 1.00 . A A . 266 ASN H 1 1
5 17098 1 1 198 ASN HA H 1.674 14.828 15.160 1.00 . A A . 266 ASN HA 1 1
5 17099 1 1 198 ASN HB2 H 0.217 16.696 15.902 1.00 . A A . 266 ASN HB2 1 1
5 17100 1 1 198 ASN HB3 H -0.461 16.784 14.281 1.00 . A A . 266 ASN HB3 1 1
5 17101 1 1 198 ASN HD21 H -2.519 16.300 14.961 1.00 . A A . 266 ASN HD21 1 1
5 17102 1 1 198 ASN HD22 H -3.008 14.744 15.514 1.00 . A A . 266 ASN HD22 1 1
5 17103 1 1 198 ASN N N 2.299 16.566 14.208 1.00 . A A . 266 ASN N 1 1
5 17104 1 1 198 ASN ND2 N -2.312 15.396 15.276 1.00 . A A . 266 ASN ND2 1 1
5 17105 1 1 198 ASN O O 0.976 13.550 13.151 1.00 . A A . 266 ASN O 1 1
5 17106 1 1 198 ASN OD1 O -0.715 13.950 15.788 1.00 . A A . 266 ASN OD1 1 1
5 17107 1 1 199 LEU C C 1.346 13.931 10.318 1.00 . A A . 267 LEU C 1 1
5 17108 1 1 199 LEU CA C 0.287 14.919 10.806 1.00 . A A . 267 LEU CA 1 1
5 17109 1 1 199 LEU CB C 0.058 16.022 9.751 1.00 . A A . 267 LEU CB 1 1
5 17110 1 1 199 LEU CD1 C -1.690 14.854 8.351 1.00 . A A . 267 LEU CD1 1 1
5 17111 1 1 199 LEU CD2 C -0.346 16.733 7.374 1.00 . A A . 267 LEU CD2 1 1
5 17112 1 1 199 LEU CG C -0.338 15.557 8.341 1.00 . A A . 267 LEU CG 1 1
5 17113 1 1 199 LEU H H 0.693 16.481 12.187 1.00 . A A . 267 LEU H 1 1
5 17114 1 1 199 LEU HA H -0.640 14.384 10.948 1.00 . A A . 267 LEU HA 1 1
5 17115 1 1 199 LEU HB2 H -0.724 16.672 10.112 1.00 . A A . 267 LEU HB2 1 1
5 17116 1 1 199 LEU HB3 H 0.960 16.606 9.666 1.00 . A A . 267 LEU HB3 1 1
5 17117 1 1 199 LEU HD11 H -2.447 15.535 8.713 1.00 . A A . 267 LEU HD11 1 1
5 17118 1 1 199 LEU HD12 H -1.644 13.989 8.996 1.00 . A A . 267 LEU HD12 1 1
5 17119 1 1 199 LEU HD13 H -1.939 14.541 7.348 1.00 . A A . 267 LEU HD13 1 1
5 17120 1 1 199 LEU HD21 H 0.635 17.183 7.348 1.00 . A A . 267 LEU HD21 1 1
5 17121 1 1 199 LEU HD22 H -1.067 17.465 7.706 1.00 . A A . 267 LEU HD22 1 1
5 17122 1 1 199 LEU HD23 H -0.606 16.387 6.385 1.00 . A A . 267 LEU HD23 1 1
5 17123 1 1 199 LEU HG H 0.395 14.843 7.997 1.00 . A A . 267 LEU HG 1 1
5 17124 1 1 199 LEU N N 0.655 15.504 12.097 1.00 . A A . 267 LEU N 1 1
5 17125 1 1 199 LEU O O 1.031 12.798 9.983 1.00 . A A . 267 LEU O 1 1
5 17126 1 1 200 LYS C C 3.889 12.309 10.792 1.00 . A A . 268 LYS C 1 1
5 17127 1 1 200 LYS CA C 3.692 13.520 9.872 1.00 . A A . 268 LYS CA 1 1
5 17128 1 1 200 LYS CB C 4.984 14.347 9.766 1.00 . A A . 268 LYS CB 1 1
5 17129 1 1 200 LYS CD C 5.824 13.277 7.632 1.00 . A A . 268 LYS CD 1 1
5 17130 1 1 200 LYS CE C 7.002 12.619 6.918 1.00 . A A . 268 LYS CE 1 1
5 17131 1 1 200 LYS CG C 6.154 13.637 9.082 1.00 . A A . 268 LYS CG 1 1
5 17132 1 1 200 LYS H H 2.773 15.254 10.677 1.00 . A A . 268 LYS H 1 1
5 17133 1 1 200 LYS HA H 3.423 13.163 8.889 1.00 . A A . 268 LYS HA 1 1
5 17134 1 1 200 LYS HB2 H 4.770 15.247 9.211 1.00 . A A . 268 LYS HB2 1 1
5 17135 1 1 200 LYS HB3 H 5.291 14.621 10.765 1.00 . A A . 268 LYS HB3 1 1
5 17136 1 1 200 LYS HD2 H 4.993 12.585 7.621 1.00 . A A . 268 LYS HD2 1 1
5 17137 1 1 200 LYS HD3 H 5.548 14.176 7.102 1.00 . A A . 268 LYS HD3 1 1
5 17138 1 1 200 LYS HE2 H 7.285 11.728 7.458 1.00 . A A . 268 LYS HE2 1 1
5 17139 1 1 200 LYS HE3 H 6.692 12.346 5.920 1.00 . A A . 268 LYS HE3 1 1
5 17140 1 1 200 LYS HG2 H 7.013 14.292 9.094 1.00 . A A . 268 LYS HG2 1 1
5 17141 1 1 200 LYS HG3 H 6.380 12.734 9.630 1.00 . A A . 268 LYS HG3 1 1
5 17142 1 1 200 LYS HZ1 H 8.939 13.033 6.314 1.00 . A A . 268 LYS HZ1 1 1
5 17143 1 1 200 LYS HZ2 H 8.531 13.752 7.776 1.00 . A A . 268 LYS HZ2 1 1
5 17144 1 1 200 LYS HZ3 H 7.947 14.390 6.317 1.00 . A A . 268 LYS HZ3 1 1
5 17145 1 1 200 LYS N N 2.595 14.349 10.341 1.00 . A A . 268 LYS N 1 1
5 17146 1 1 200 LYS NZ N 8.174 13.513 6.830 1.00 . A A . 268 LYS NZ 1 1
5 17147 1 1 200 LYS O O 4.241 11.228 10.329 1.00 . A A . 268 LYS O 1 1
5 17148 1 1 201 ALA C C 2.637 10.387 12.813 1.00 . A A . 269 ALA C 1 1
5 17149 1 1 201 ALA CA C 3.737 11.411 13.048 1.00 . A A . 269 ALA CA 1 1
5 17150 1 1 201 ALA CB C 3.683 11.948 14.469 1.00 . A A . 269 ALA CB 1 1
5 17151 1 1 201 ALA H H 3.354 13.384 12.392 1.00 . A A . 269 ALA H 1 1
5 17152 1 1 201 ALA HA H 4.687 10.921 12.894 1.00 . A A . 269 ALA HA 1 1
5 17153 1 1 201 ALA HB1 H 4.471 12.673 14.610 1.00 . A A . 269 ALA HB1 1 1
5 17154 1 1 201 ALA HB2 H 3.811 11.137 15.171 1.00 . A A . 269 ALA HB2 1 1
5 17155 1 1 201 ALA HB3 H 2.726 12.423 14.634 1.00 . A A . 269 ALA HB3 1 1
5 17156 1 1 201 ALA N N 3.628 12.492 12.079 1.00 . A A . 269 ALA N 1 1
5 17157 1 1 201 ALA O O 2.868 9.189 12.903 1.00 . A A . 269 ALA O 1 1
5 17158 1 1 202 LEU C C 0.646 9.215 10.923 1.00 . A A . 270 LEU C 1 1
5 17159 1 1 202 LEU CA C 0.318 10.013 12.150 1.00 . A A . 270 LEU CA 1 1
5 17160 1 1 202 LEU CB C -0.926 10.846 11.886 1.00 . A A . 270 LEU CB 1 1
5 17161 1 1 202 LEU CD1 C -2.622 12.504 12.620 1.00 . A A . 270 LEU CD1 1 1
5 17162 1 1 202 LEU CD2 C -1.693 10.849 14.256 1.00 . A A . 270 LEU CD2 1 1
5 17163 1 1 202 LEU CG C -1.406 11.704 13.035 1.00 . A A . 270 LEU CG 1 1
5 17164 1 1 202 LEU H H 1.326 11.848 12.485 1.00 . A A . 270 LEU H 1 1
5 17165 1 1 202 LEU HA H 0.128 9.335 12.968 1.00 . A A . 270 LEU HA 1 1
5 17166 1 1 202 LEU HB2 H -0.721 11.496 11.048 1.00 . A A . 270 LEU HB2 1 1
5 17167 1 1 202 LEU HB3 H -1.728 10.179 11.608 1.00 . A A . 270 LEU HB3 1 1
5 17168 1 1 202 LEU HD11 H -2.340 13.201 11.845 1.00 . A A . 270 LEU HD11 1 1
5 17169 1 1 202 LEU HD12 H -3.022 13.043 13.466 1.00 . A A . 270 LEU HD12 1 1
5 17170 1 1 202 LEU HD13 H -3.367 11.830 12.227 1.00 . A A . 270 LEU HD13 1 1
5 17171 1 1 202 LEU HD21 H -2.036 11.471 15.068 1.00 . A A . 270 LEU HD21 1 1
5 17172 1 1 202 LEU HD22 H -0.781 10.342 14.542 1.00 . A A . 270 LEU HD22 1 1
5 17173 1 1 202 LEU HD23 H -2.445 10.115 14.004 1.00 . A A . 270 LEU HD23 1 1
5 17174 1 1 202 LEU HG H -0.615 12.397 13.282 1.00 . A A . 270 LEU HG 1 1
5 17175 1 1 202 LEU N N 1.448 10.872 12.483 1.00 . A A . 270 LEU N 1 1
5 17176 1 1 202 LEU O O 0.408 8.011 10.865 1.00 . A A . 270 LEU O 1 1
5 17177 1 1 203 VAL C C 2.665 8.176 9.055 1.00 . A A . 271 VAL C 1 1
5 17178 1 1 203 VAL CA C 1.650 9.263 8.725 1.00 . A A . 271 VAL CA 1 1
5 17179 1 1 203 VAL CB C 2.253 10.283 7.699 1.00 . A A . 271 VAL CB 1 1
5 17180 1 1 203 VAL CG1 C 2.801 9.570 6.476 1.00 . A A . 271 VAL CG1 1 1
5 17181 1 1 203 VAL CG2 C 1.200 11.286 7.257 1.00 . A A . 271 VAL CG2 1 1
5 17182 1 1 203 VAL H H 1.330 10.858 10.107 1.00 . A A . 271 VAL H 1 1
5 17183 1 1 203 VAL HA H 0.786 8.785 8.285 1.00 . A A . 271 VAL HA 1 1
5 17184 1 1 203 VAL HB H 3.056 10.822 8.179 1.00 . A A . 271 VAL HB 1 1
5 17185 1 1 203 VAL HG11 H 3.221 10.296 5.796 1.00 . A A . 271 VAL HG11 1 1
5 17186 1 1 203 VAL HG12 H 1.999 9.040 5.982 1.00 . A A . 271 VAL HG12 1 1
5 17187 1 1 203 VAL HG13 H 3.566 8.869 6.776 1.00 . A A . 271 VAL HG13 1 1
5 17188 1 1 203 VAL HG21 H 0.392 10.764 6.763 1.00 . A A . 271 VAL HG21 1 1
5 17189 1 1 203 VAL HG22 H 1.641 11.988 6.566 1.00 . A A . 271 VAL HG22 1 1
5 17190 1 1 203 VAL HG23 H 0.817 11.817 8.116 1.00 . A A . 271 VAL HG23 1 1
5 17191 1 1 203 VAL N N 1.215 9.895 9.953 1.00 . A A . 271 VAL N 1 1
5 17192 1 1 203 VAL O O 2.512 7.055 8.628 1.00 . A A . 271 VAL O 1 1
5 17193 1 1 204 ALA C C 4.098 6.370 11.046 1.00 . A A . 272 ALA C 1 1
5 17194 1 1 204 ALA CA C 4.684 7.573 10.312 1.00 . A A . 272 ALA CA 1 1
5 17195 1 1 204 ALA CB C 5.722 8.279 11.166 1.00 . A A . 272 ALA CB 1 1
5 17196 1 1 204 ALA H H 3.686 9.441 10.209 1.00 . A A . 272 ALA H 1 1
5 17197 1 1 204 ALA HA H 5.179 7.174 9.436 1.00 . A A . 272 ALA HA 1 1
5 17198 1 1 204 ALA HB1 H 6.114 9.130 10.628 1.00 . A A . 272 ALA HB1 1 1
5 17199 1 1 204 ALA HB2 H 6.526 7.595 11.395 1.00 . A A . 272 ALA HB2 1 1
5 17200 1 1 204 ALA HB3 H 5.261 8.614 12.083 1.00 . A A . 272 ALA HB3 1 1
5 17201 1 1 204 ALA N N 3.646 8.514 9.882 1.00 . A A . 272 ALA N 1 1
5 17202 1 1 204 ALA O O 4.533 5.232 10.817 1.00 . A A . 272 ALA O 1 1
5 17203 1 1 205 GLU C C 1.759 4.580 11.591 1.00 . A A . 273 GLU C 1 1
5 17204 1 1 205 GLU CA C 2.469 5.470 12.585 1.00 . A A . 273 GLU CA 1 1
5 17205 1 1 205 GLU CB C 1.493 5.894 13.667 1.00 . A A . 273 GLU CB 1 1
5 17206 1 1 205 GLU CD C 1.142 6.657 16.009 1.00 . A A . 273 GLU CD 1 1
5 17207 1 1 205 GLU CG C 2.120 6.560 14.871 1.00 . A A . 273 GLU CG 1 1
5 17208 1 1 205 GLU H H 2.781 7.514 12.076 1.00 . A A . 273 GLU H 1 1
5 17209 1 1 205 GLU HA H 3.264 4.891 13.031 1.00 . A A . 273 GLU HA 1 1
5 17210 1 1 205 GLU HB2 H 0.797 6.591 13.228 1.00 . A A . 273 GLU HB2 1 1
5 17211 1 1 205 GLU HB3 H 0.952 5.019 13.995 1.00 . A A . 273 GLU HB3 1 1
5 17212 1 1 205 GLU HG2 H 2.974 5.980 15.190 1.00 . A A . 273 GLU HG2 1 1
5 17213 1 1 205 GLU HG3 H 2.437 7.557 14.598 1.00 . A A . 273 GLU HG3 1 1
5 17214 1 1 205 GLU N N 3.094 6.593 11.901 1.00 . A A . 273 GLU N 1 1
5 17215 1 1 205 GLU O O 1.819 3.351 11.688 1.00 . A A . 273 GLU O 1 1
5 17216 1 1 205 GLU OE1 O 0.917 5.638 16.686 1.00 . A A . 273 GLU OE1 1 1
5 17217 1 1 205 GLU OE2 O 0.550 7.728 16.239 1.00 . A A . 273 GLU OE2 1 1
5 17218 1 1 206 LEU C C 1.422 3.738 8.720 1.00 . A A . 274 LEU C 1 1
5 17219 1 1 206 LEU CA C 0.412 4.527 9.571 1.00 . A A . 274 LEU CA 1 1
5 17220 1 1 206 LEU CB C -0.385 5.572 8.726 1.00 . A A . 274 LEU CB 1 1
5 17221 1 1 206 LEU CD1 C -2.305 6.199 7.238 1.00 . A A . 274 LEU CD1 1 1
5 17222 1 1 206 LEU CD2 C -0.624 4.600 6.379 1.00 . A A . 274 LEU CD2 1 1
5 17223 1 1 206 LEU CG C -1.364 5.070 7.630 1.00 . A A . 274 LEU CG 1 1
5 17224 1 1 206 LEU H H 1.111 6.197 10.630 1.00 . A A . 274 LEU H 1 1
5 17225 1 1 206 LEU HA H -0.286 3.855 10.050 1.00 . A A . 274 LEU HA 1 1
5 17226 1 1 206 LEU HB2 H -0.948 6.192 9.407 1.00 . A A . 274 LEU HB2 1 1
5 17227 1 1 206 LEU HB3 H 0.346 6.208 8.248 1.00 . A A . 274 LEU HB3 1 1
5 17228 1 1 206 LEU HD11 H -1.729 7.032 6.865 1.00 . A A . 274 LEU HD11 1 1
5 17229 1 1 206 LEU HD12 H -2.872 6.513 8.102 1.00 . A A . 274 LEU HD12 1 1
5 17230 1 1 206 LEU HD13 H -2.982 5.855 6.469 1.00 . A A . 274 LEU HD13 1 1
5 17231 1 1 206 LEU HD21 H -0.054 5.421 5.971 1.00 . A A . 274 LEU HD21 1 1
5 17232 1 1 206 LEU HD22 H -1.340 4.258 5.645 1.00 . A A . 274 LEU HD22 1 1
5 17233 1 1 206 LEU HD23 H 0.045 3.792 6.635 1.00 . A A . 274 LEU HD23 1 1
5 17234 1 1 206 LEU HG H -1.954 4.252 8.018 1.00 . A A . 274 LEU HG 1 1
5 17235 1 1 206 LEU N N 1.116 5.213 10.625 1.00 . A A . 274 LEU N 1 1
5 17236 1 1 206 LEU O O 1.156 2.606 8.345 1.00 . A A . 274 LEU O 1 1
5 17237 1 1 207 ILE C C 4.092 2.429 8.296 1.00 . A A . 275 ILE C 1 1
5 17238 1 1 207 ILE CA C 3.682 3.749 7.682 1.00 . A A . 275 ILE CA 1 1
5 17239 1 1 207 ILE CB C 4.947 4.688 7.644 1.00 . A A . 275 ILE CB 1 1
5 17240 1 1 207 ILE CD1 C 5.871 6.953 6.896 1.00 . A A . 275 ILE CD1 1 1
5 17241 1 1 207 ILE CG1 C 4.677 5.998 6.909 1.00 . A A . 275 ILE CG1 1 1
5 17242 1 1 207 ILE CG2 C 6.162 3.997 7.049 1.00 . A A . 275 ILE CG2 1 1
5 17243 1 1 207 ILE H H 2.738 5.235 8.867 1.00 . A A . 275 ILE H 1 1
5 17244 1 1 207 ILE HA H 3.332 3.592 6.672 1.00 . A A . 275 ILE HA 1 1
5 17245 1 1 207 ILE HB H 5.193 4.918 8.670 1.00 . A A . 275 ILE HB 1 1
5 17246 1 1 207 ILE HD11 H 6.249 7.115 7.894 1.00 . A A . 275 ILE HD11 1 1
5 17247 1 1 207 ILE HD12 H 5.586 7.893 6.450 1.00 . A A . 275 ILE HD12 1 1
5 17248 1 1 207 ILE HD13 H 6.657 6.507 6.304 1.00 . A A . 275 ILE HD13 1 1
5 17249 1 1 207 ILE HG12 H 4.410 5.776 5.887 1.00 . A A . 275 ILE HG12 1 1
5 17250 1 1 207 ILE HG13 H 3.850 6.503 7.385 1.00 . A A . 275 ILE HG13 1 1
5 17251 1 1 207 ILE HG21 H 6.962 4.720 7.084 1.00 . A A . 275 ILE HG21 1 1
5 17252 1 1 207 ILE HG22 H 5.961 3.693 6.033 1.00 . A A . 275 ILE HG22 1 1
5 17253 1 1 207 ILE HG23 H 6.416 3.150 7.669 1.00 . A A . 275 ILE HG23 1 1
5 17254 1 1 207 ILE N N 2.595 4.343 8.475 1.00 . A A . 275 ILE N 1 1
5 17255 1 1 207 ILE O O 3.977 1.361 7.670 1.00 . A A . 275 ILE O 1 1
5 17256 1 1 208 GLU C C 3.923 0.339 10.500 1.00 . A A . 276 GLU C 1 1
5 17257 1 1 208 GLU CA C 5.006 1.381 10.271 1.00 . A A . 276 GLU CA 1 1
5 17258 1 1 208 GLU CB C 5.638 1.854 11.565 1.00 . A A . 276 GLU CB 1 1
5 17259 1 1 208 GLU CD C 7.571 2.897 10.268 1.00 . A A . 276 GLU CD 1 1
5 17260 1 1 208 GLU CG C 7.150 2.077 11.471 1.00 . A A . 276 GLU CG 1 1
5 17261 1 1 208 GLU H H 4.582 3.408 9.938 1.00 . A A . 276 GLU H 1 1
5 17262 1 1 208 GLU HA H 5.780 0.918 9.676 1.00 . A A . 276 GLU HA 1 1
5 17263 1 1 208 GLU HB2 H 5.179 2.813 11.768 1.00 . A A . 276 GLU HB2 1 1
5 17264 1 1 208 GLU HB3 H 5.420 1.160 12.361 1.00 . A A . 276 GLU HB3 1 1
5 17265 1 1 208 GLU HG2 H 7.478 2.593 12.361 1.00 . A A . 276 GLU HG2 1 1
5 17266 1 1 208 GLU HG3 H 7.636 1.115 11.423 1.00 . A A . 276 GLU HG3 1 1
5 17267 1 1 208 GLU N N 4.538 2.515 9.520 1.00 . A A . 276 GLU N 1 1
5 17268 1 1 208 GLU O O 4.197 -0.870 10.426 1.00 . A A . 276 GLU O 1 1
5 17269 1 1 208 GLU OE1 O 7.464 4.135 10.316 1.00 . A A . 276 GLU OE1 1 1
5 17270 1 1 208 GLU OE2 O 8.045 2.303 9.265 1.00 . A A . 276 GLU OE2 1 1
5 17271 1 1 209 LEU C C 1.338 -0.897 9.645 1.00 . A A . 277 LEU C 1 1
5 17272 1 1 209 LEU CA C 1.574 -0.105 10.920 1.00 . A A . 277 LEU CA 1 1
5 17273 1 1 209 LEU CB C 0.313 0.685 11.257 1.00 . A A . 277 LEU CB 1 1
5 17274 1 1 209 LEU CD1 C -0.915 -1.038 12.616 1.00 . A A . 277 LEU CD1 1 1
5 17275 1 1 209 LEU CD2 C -2.162 0.792 11.459 1.00 . A A . 277 LEU CD2 1 1
5 17276 1 1 209 LEU CG C -0.970 -0.127 11.403 1.00 . A A . 277 LEU CG 1 1
5 17277 1 1 209 LEU H H 2.563 1.762 10.827 1.00 . A A . 277 LEU H 1 1
5 17278 1 1 209 LEU HA H 1.796 -0.782 11.732 1.00 . A A . 277 LEU HA 1 1
5 17279 1 1 209 LEU HB2 H 0.482 1.213 12.184 1.00 . A A . 277 LEU HB2 1 1
5 17280 1 1 209 LEU HB3 H 0.161 1.415 10.475 1.00 . A A . 277 LEU HB3 1 1
5 17281 1 1 209 LEU HD11 H -0.777 -0.446 13.508 1.00 . A A . 277 LEU HD11 1 1
5 17282 1 1 209 LEU HD12 H -0.093 -1.732 12.512 1.00 . A A . 277 LEU HD12 1 1
5 17283 1 1 209 LEU HD13 H -1.839 -1.591 12.693 1.00 . A A . 277 LEU HD13 1 1
5 17284 1 1 209 LEU HD21 H -3.063 0.215 11.609 1.00 . A A . 277 LEU HD21 1 1
5 17285 1 1 209 LEU HD22 H -2.235 1.344 10.533 1.00 . A A . 277 LEU HD22 1 1
5 17286 1 1 209 LEU HD23 H -2.033 1.488 12.272 1.00 . A A . 277 LEU HD23 1 1
5 17287 1 1 209 LEU HG H -1.073 -0.757 10.533 1.00 . A A . 277 LEU HG 1 1
5 17288 1 1 209 LEU N N 2.705 0.791 10.745 1.00 . A A . 277 LEU N 1 1
5 17289 1 1 209 LEU O O 1.468 -2.108 9.630 1.00 . A A . 277 LEU O 1 1
5 17290 1 1 210 ARG C C 1.857 -1.686 6.795 1.00 . A A . 278 ARG C 1 1
5 17291 1 1 210 ARG CA C 0.753 -0.732 7.254 1.00 . A A . 278 ARG CA 1 1
5 17292 1 1 210 ARG CB C 0.588 0.438 6.282 1.00 . A A . 278 ARG CB 1 1
5 17293 1 1 210 ARG CD C 0.129 1.405 4.060 1.00 . A A . 278 ARG CD 1 1
5 17294 1 1 210 ARG CG C 0.298 0.108 4.836 1.00 . A A . 278 ARG CG 1 1
5 17295 1 1 210 ARG CZ C -0.266 2.185 1.738 1.00 . A A . 278 ARG CZ 1 1
5 17296 1 1 210 ARG H H 1.075 0.806 8.662 1.00 . A A . 278 ARG H 1 1
5 17297 1 1 210 ARG HA H -0.182 -1.268 7.316 1.00 . A A . 278 ARG HA 1 1
5 17298 1 1 210 ARG HB2 H -0.226 1.055 6.635 1.00 . A A . 278 ARG HB2 1 1
5 17299 1 1 210 ARG HB3 H 1.493 1.026 6.320 1.00 . A A . 278 ARG HB3 1 1
5 17300 1 1 210 ARG HD2 H -0.738 1.922 4.440 1.00 . A A . 278 ARG HD2 1 1
5 17301 1 1 210 ARG HD3 H 1.003 2.018 4.221 1.00 . A A . 278 ARG HD3 1 1
5 17302 1 1 210 ARG HE H 0.056 0.273 2.324 1.00 . A A . 278 ARG HE 1 1
5 17303 1 1 210 ARG HG2 H 1.123 -0.459 4.427 1.00 . A A . 278 ARG HG2 1 1
5 17304 1 1 210 ARG HG3 H -0.615 -0.467 4.771 1.00 . A A . 278 ARG HG3 1 1
5 17305 1 1 210 ARG HH11 H -0.358 3.744 3.085 1.00 . A A . 278 ARG HH11 1 1
5 17306 1 1 210 ARG HH12 H -0.517 4.200 1.454 1.00 . A A . 278 ARG HH12 1 1
5 17307 1 1 210 ARG HH21 H -0.248 0.985 0.063 1.00 . A A . 278 ARG HH21 1 1
5 17308 1 1 210 ARG HH22 H -0.464 2.672 -0.205 1.00 . A A . 278 ARG HH22 1 1
5 17309 1 1 210 ARG N N 1.062 -0.176 8.573 1.00 . A A . 278 ARG N 1 1
5 17310 1 1 210 ARG NE N -0.046 1.200 2.631 1.00 . A A . 278 ARG NE 1 1
5 17311 1 1 210 ARG NH1 N -0.401 3.451 2.135 1.00 . A A . 278 ARG NH1 1 1
5 17312 1 1 210 ARG NH2 N -0.342 1.901 0.452 1.00 . A A . 278 ARG NH2 1 1
5 17313 1 1 210 ARG O O 1.585 -2.746 6.224 1.00 . A A . 278 ARG O 1 1
5 17314 1 1 211 ALA C C 4.213 -3.442 7.469 1.00 . A A . 279 ALA C 1 1
5 17315 1 1 211 ALA CA C 4.241 -2.115 6.765 1.00 . A A . 279 ALA CA 1 1
5 17316 1 1 211 ALA CB C 5.493 -1.388 7.146 1.00 . A A . 279 ALA CB 1 1
5 17317 1 1 211 ALA H H 3.213 -0.510 7.649 1.00 . A A . 279 ALA H 1 1
5 17318 1 1 211 ALA HA H 4.244 -2.264 5.696 1.00 . A A . 279 ALA HA 1 1
5 17319 1 1 211 ALA HB1 H 5.529 -0.427 6.656 1.00 . A A . 279 ALA HB1 1 1
5 17320 1 1 211 ALA HB2 H 6.352 -1.985 6.876 1.00 . A A . 279 ALA HB2 1 1
5 17321 1 1 211 ALA HB3 H 5.453 -1.253 8.217 1.00 . A A . 279 ALA HB3 1 1
5 17322 1 1 211 ALA N N 3.088 -1.331 7.122 1.00 . A A . 279 ALA N 1 1
5 17323 1 1 211 ALA O O 4.225 -4.479 6.829 1.00 . A A . 279 ALA O 1 1
5 17324 1 1 212 GLN C C 2.958 -5.456 9.314 1.00 . A A . 280 GLN C 1 1
5 17325 1 1 212 GLN CA C 4.147 -4.584 9.619 1.00 . A A . 280 GLN CA 1 1
5 17326 1 1 212 GLN CB C 4.094 -4.208 11.085 1.00 . A A . 280 GLN CB 1 1
5 17327 1 1 212 GLN CD C 5.189 -3.128 13.069 1.00 . A A . 280 GLN CD 1 1
5 17328 1 1 212 GLN CG C 5.357 -3.579 11.636 1.00 . A A . 280 GLN CG 1 1
5 17329 1 1 212 GLN H H 4.095 -2.512 9.236 1.00 . A A . 280 GLN H 1 1
5 17330 1 1 212 GLN HA H 5.060 -5.133 9.443 1.00 . A A . 280 GLN HA 1 1
5 17331 1 1 212 GLN HB2 H 3.306 -3.472 11.168 1.00 . A A . 280 GLN HB2 1 1
5 17332 1 1 212 GLN HB3 H 3.838 -5.087 11.659 1.00 . A A . 280 GLN HB3 1 1
5 17333 1 1 212 GLN HE21 H 4.535 -1.389 12.435 1.00 . A A . 280 GLN HE21 1 1
5 17334 1 1 212 GLN HE22 H 4.600 -1.563 14.146 1.00 . A A . 280 GLN HE22 1 1
5 17335 1 1 212 GLN HG2 H 6.157 -4.303 11.591 1.00 . A A . 280 GLN HG2 1 1
5 17336 1 1 212 GLN HG3 H 5.609 -2.722 11.029 1.00 . A A . 280 GLN HG3 1 1
5 17337 1 1 212 GLN N N 4.154 -3.389 8.792 1.00 . A A . 280 GLN N 1 1
5 17338 1 1 212 GLN NE2 N 4.734 -1.917 13.240 1.00 . A A . 280 GLN NE2 1 1
5 17339 1 1 212 GLN O O 3.096 -6.664 9.137 1.00 . A A . 280 GLN O 1 1
5 17340 1 1 212 GLN OE1 O 5.446 -3.881 14.015 1.00 . A A . 280 GLN OE1 1 1
5 17341 1 1 213 MET C C 0.522 -6.292 7.746 1.00 . A A . 281 MET C 1 1
5 17342 1 1 213 MET CA C 0.576 -5.575 9.060 1.00 . A A . 281 MET CA 1 1
5 17343 1 1 213 MET CB C -0.677 -4.725 9.292 1.00 . A A . 281 MET CB 1 1
5 17344 1 1 213 MET CE C -1.422 -6.160 12.116 1.00 . A A . 281 MET CE 1 1
5 17345 1 1 213 MET CG C -0.667 -3.948 10.609 1.00 . A A . 281 MET CG 1 1
5 17346 1 1 213 MET H H 1.803 -3.848 9.209 1.00 . A A . 281 MET H 1 1
5 17347 1 1 213 MET HA H 0.614 -6.338 9.825 1.00 . A A . 281 MET HA 1 1
5 17348 1 1 213 MET HB2 H -0.766 -4.016 8.483 1.00 . A A . 281 MET HB2 1 1
5 17349 1 1 213 MET HB3 H -1.541 -5.372 9.287 1.00 . A A . 281 MET HB3 1 1
5 17350 1 1 213 MET HE1 H -1.449 -6.672 11.165 1.00 . A A . 281 MET HE1 1 1
5 17351 1 1 213 MET HE2 H -2.374 -5.686 12.299 1.00 . A A . 281 MET HE2 1 1
5 17352 1 1 213 MET HE3 H -1.202 -6.862 12.905 1.00 . A A . 281 MET HE3 1 1
5 17353 1 1 213 MET HG2 H 0.015 -3.116 10.509 1.00 . A A . 281 MET HG2 1 1
5 17354 1 1 213 MET HG3 H -1.661 -3.564 10.786 1.00 . A A . 281 MET HG3 1 1
5 17355 1 1 213 MET N N 1.805 -4.833 9.204 1.00 . A A . 281 MET N 1 1
5 17356 1 1 213 MET O O 0.197 -7.446 7.712 1.00 . A A . 281 MET O 1 1
5 17357 1 1 213 MET SD S -0.150 -4.920 12.053 1.00 . A A . 281 MET SD 1 1
5 17358 1 1 214 MET C C 2.060 -7.245 5.237 1.00 . A A . 282 MET C 1 1
5 17359 1 1 214 MET CA C 0.928 -6.259 5.349 1.00 . A A . 282 MET CA 1 1
5 17360 1 1 214 MET CB C 1.024 -5.234 4.238 1.00 . A A . 282 MET CB 1 1
5 17361 1 1 214 MET CE C -2.869 -4.126 4.051 1.00 . A A . 282 MET CE 1 1
5 17362 1 1 214 MET CG C -0.306 -4.791 3.720 1.00 . A A . 282 MET CG 1 1
5 17363 1 1 214 MET H H 1.047 -4.649 6.703 1.00 . A A . 282 MET H 1 1
5 17364 1 1 214 MET HA H 0.016 -6.830 5.216 1.00 . A A . 282 MET HA 1 1
5 17365 1 1 214 MET HB2 H 1.530 -4.371 4.649 1.00 . A A . 282 MET HB2 1 1
5 17366 1 1 214 MET HB3 H 1.605 -5.641 3.424 1.00 . A A . 282 MET HB3 1 1
5 17367 1 1 214 MET HE1 H -2.772 -3.452 3.215 1.00 . A A . 282 MET HE1 1 1
5 17368 1 1 214 MET HE2 H -3.689 -3.836 4.688 1.00 . A A . 282 MET HE2 1 1
5 17369 1 1 214 MET HE3 H -2.989 -5.139 3.693 1.00 . A A . 282 MET HE3 1 1
5 17370 1 1 214 MET HG2 H -0.151 -4.039 2.960 1.00 . A A . 282 MET HG2 1 1
5 17371 1 1 214 MET HG3 H -0.800 -5.644 3.281 1.00 . A A . 282 MET HG3 1 1
5 17372 1 1 214 MET N N 0.868 -5.615 6.665 1.00 . A A . 282 MET N 1 1
5 17373 1 1 214 MET O O 1.937 -8.234 4.536 1.00 . A A . 282 MET O 1 1
5 17374 1 1 214 MET SD S -1.371 -4.105 4.980 1.00 . A A . 282 MET SD 1 1
5 17375 1 1 215 ALA C C 3.909 -9.208 6.527 1.00 . A A . 283 ALA C 1 1
5 17376 1 1 215 ALA CA C 4.281 -7.904 5.873 1.00 . A A . 283 ALA CA 1 1
5 17377 1 1 215 ALA CB C 5.484 -7.321 6.568 1.00 . A A . 283 ALA CB 1 1
5 17378 1 1 215 ALA H H 3.217 -6.173 6.462 1.00 . A A . 283 ALA H 1 1
5 17379 1 1 215 ALA HA H 4.497 -8.057 4.825 1.00 . A A . 283 ALA HA 1 1
5 17380 1 1 215 ALA HB1 H 5.205 -7.204 7.607 1.00 . A A . 283 ALA HB1 1 1
5 17381 1 1 215 ALA HB2 H 5.733 -6.361 6.140 1.00 . A A . 283 ALA HB2 1 1
5 17382 1 1 215 ALA HB3 H 6.320 -8.001 6.497 1.00 . A A . 283 ALA HB3 1 1
5 17383 1 1 215 ALA N N 3.150 -6.991 5.922 1.00 . A A . 283 ALA N 1 1
5 17384 1 1 215 ALA O O 4.382 -10.257 6.151 1.00 . A A . 283 ALA O 1 1
5 17385 1 1 216 LEU C C 1.392 -10.845 7.420 1.00 . A A . 284 LEU C 1 1
5 17386 1 1 216 LEU CA C 2.560 -10.241 8.215 1.00 . A A . 284 LEU CA 1 1
5 17387 1 1 216 LEU CB C 2.139 -9.823 9.624 1.00 . A A . 284 LEU CB 1 1
5 17388 1 1 216 LEU CD1 C 2.693 -9.059 11.949 1.00 . A A . 284 LEU CD1 1 1
5 17389 1 1 216 LEU CD2 C 4.203 -10.680 10.791 1.00 . A A . 284 LEU CD2 1 1
5 17390 1 1 216 LEU CG C 3.267 -9.491 10.609 1.00 . A A . 284 LEU CG 1 1
5 17391 1 1 216 LEU H H 2.846 -8.203 7.844 1.00 . A A . 284 LEU H 1 1
5 17392 1 1 216 LEU HA H 3.344 -10.978 8.287 1.00 . A A . 284 LEU HA 1 1
5 17393 1 1 216 LEU HB2 H 1.633 -8.877 9.480 1.00 . A A . 284 LEU HB2 1 1
5 17394 1 1 216 LEU HB3 H 1.480 -10.554 10.064 1.00 . A A . 284 LEU HB3 1 1
5 17395 1 1 216 LEU HD11 H 2.078 -8.182 11.811 1.00 . A A . 284 LEU HD11 1 1
5 17396 1 1 216 LEU HD12 H 3.499 -8.829 12.630 1.00 . A A . 284 LEU HD12 1 1
5 17397 1 1 216 LEU HD13 H 2.094 -9.859 12.359 1.00 . A A . 284 LEU HD13 1 1
5 17398 1 1 216 LEU HD21 H 3.641 -11.530 11.148 1.00 . A A . 284 LEU HD21 1 1
5 17399 1 1 216 LEU HD22 H 4.964 -10.427 11.514 1.00 . A A . 284 LEU HD22 1 1
5 17400 1 1 216 LEU HD23 H 4.679 -10.924 9.854 1.00 . A A . 284 LEU HD23 1 1
5 17401 1 1 216 LEU HG H 3.838 -8.664 10.213 1.00 . A A . 284 LEU HG 1 1
5 17402 1 1 216 LEU N N 3.087 -9.103 7.531 1.00 . A A . 284 LEU N 1 1
5 17403 1 1 216 LEU O O 1.324 -12.044 7.239 1.00 . A A . 284 LEU O 1 1
5 17404 1 1 217 LEU C C -0.236 -11.192 4.884 1.00 . A A . 285 LEU C 1 1
5 17405 1 1 217 LEU CA C -0.652 -10.359 6.093 1.00 . A A . 285 LEU CA 1 1
5 17406 1 1 217 LEU CB C -1.363 -9.088 5.600 1.00 . A A . 285 LEU CB 1 1
5 17407 1 1 217 LEU CD1 C -3.738 -9.916 5.791 1.00 . A A . 285 LEU CD1 1 1
5 17408 1 1 217 LEU CD2 C -3.218 -7.944 4.355 1.00 . A A . 285 LEU CD2 1 1
5 17409 1 1 217 LEU CG C -2.705 -9.271 4.882 1.00 . A A . 285 LEU CG 1 1
5 17410 1 1 217 LEU H H 0.656 -9.022 7.088 1.00 . A A . 285 LEU H 1 1
5 17411 1 1 217 LEU HA H -1.334 -10.906 6.720 1.00 . A A . 285 LEU HA 1 1
5 17412 1 1 217 LEU HB2 H -1.496 -8.422 6.439 1.00 . A A . 285 LEU HB2 1 1
5 17413 1 1 217 LEU HB3 H -0.683 -8.618 4.906 1.00 . A A . 285 LEU HB3 1 1
5 17414 1 1 217 LEU HD11 H -4.677 -10.009 5.264 1.00 . A A . 285 LEU HD11 1 1
5 17415 1 1 217 LEU HD12 H -3.879 -9.306 6.670 1.00 . A A . 285 LEU HD12 1 1
5 17416 1 1 217 LEU HD13 H -3.396 -10.898 6.085 1.00 . A A . 285 LEU HD13 1 1
5 17417 1 1 217 LEU HD21 H -2.543 -7.573 3.599 1.00 . A A . 285 LEU HD21 1 1
5 17418 1 1 217 LEU HD22 H -3.285 -7.228 5.158 1.00 . A A . 285 LEU HD22 1 1
5 17419 1 1 217 LEU HD23 H -4.197 -8.086 3.921 1.00 . A A . 285 LEU HD23 1 1
5 17420 1 1 217 LEU HG H -2.525 -9.917 4.038 1.00 . A A . 285 LEU HG 1 1
5 17421 1 1 217 LEU N N 0.524 -9.977 6.899 1.00 . A A . 285 LEU N 1 1
5 17422 1 1 217 LEU O O -0.953 -12.082 4.435 1.00 . A A . 285 LEU O 1 1
5 17423 1 1 218 TYR C C 2.762 -12.222 3.558 1.00 . A A . 286 TYR C 1 1
5 17424 1 1 218 TYR CA C 1.464 -11.536 3.206 1.00 . A A . 286 TYR CA 1 1
5 17425 1 1 218 TYR CB C 1.688 -10.526 2.095 1.00 . A A . 286 TYR CB 1 1
5 17426 1 1 218 TYR CD1 C -0.476 -10.568 0.831 1.00 . A A . 286 TYR CD1 1 1
5 17427 1 1 218 TYR CD2 C 0.076 -8.581 2.034 1.00 . A A . 286 TYR CD2 1 1
5 17428 1 1 218 TYR CE1 C -1.661 -10.006 0.425 1.00 . A A . 286 TYR CE1 1 1
5 17429 1 1 218 TYR CE2 C -1.110 -8.010 1.623 1.00 . A A . 286 TYR CE2 1 1
5 17430 1 1 218 TYR CG C 0.412 -9.875 1.639 1.00 . A A . 286 TYR CG 1 1
5 17431 1 1 218 TYR CZ C -1.975 -8.729 0.820 1.00 . A A . 286 TYR CZ 1 1
5 17432 1 1 218 TYR H H 1.423 -10.128 4.764 1.00 . A A . 286 TYR H 1 1
5 17433 1 1 218 TYR HA H 0.742 -12.265 2.872 1.00 . A A . 286 TYR HA 1 1
5 17434 1 1 218 TYR HB2 H 2.356 -9.762 2.467 1.00 . A A . 286 TYR HB2 1 1
5 17435 1 1 218 TYR HB3 H 2.143 -11.039 1.262 1.00 . A A . 286 TYR HB3 1 1
5 17436 1 1 218 TYR HD1 H -0.223 -11.570 0.521 1.00 . A A . 286 TYR HD1 1 1
5 17437 1 1 218 TYR HD2 H 0.754 -8.020 2.668 1.00 . A A . 286 TYR HD2 1 1
5 17438 1 1 218 TYR HE1 H -2.329 -10.573 -0.204 1.00 . A A . 286 TYR HE1 1 1
5 17439 1 1 218 TYR HE2 H -1.366 -7.006 1.924 1.00 . A A . 286 TYR HE2 1 1
5 17440 1 1 218 TYR HH H -3.872 -8.806 0.503 1.00 . A A . 286 TYR HH 1 1
5 17441 1 1 218 TYR N N 0.917 -10.869 4.361 1.00 . A A . 286 TYR N 1 1
5 17442 1 1 218 TYR O O 3.605 -12.491 2.691 1.00 . A A . 286 TYR O 1 1
5 17443 1 1 218 TYR OH O -3.163 -8.163 0.421 1.00 . A A . 286 TYR OH 1 1
5 17444 1 1 219 GLY C C 3.813 -14.467 5.935 1.00 . A A . 287 GLY C 1 1
5 17445 1 1 219 GLY CA C 4.099 -13.155 5.263 1.00 . A A . 287 GLY CA 1 1
5 17446 1 1 219 GLY H H 2.172 -12.356 5.428 1.00 . A A . 287 GLY H 1 1
5 17447 1 1 219 GLY HA2 H 4.753 -13.304 4.417 1.00 . A A . 287 GLY HA2 1 1
5 17448 1 1 219 GLY HA3 H 4.584 -12.496 5.968 1.00 . A A . 287 GLY HA3 1 1
5 17449 1 1 219 GLY N N 2.906 -12.533 4.800 1.00 . A A . 287 GLY N 1 1
5 17450 1 1 219 GLY O O 2.765 -14.616 6.583 1.00 . A A . 287 GLY O 1 1
5 17451 1 1 220 PRO C C 4.470 -16.614 7.954 1.00 . A A . 288 PRO C 1 1
5 17452 1 1 220 PRO CA C 4.539 -16.754 6.429 1.00 . A A . 288 PRO CA 1 1
5 17453 1 1 220 PRO CB C 5.768 -17.553 5.981 1.00 . A A . 288 PRO CB 1 1
5 17454 1 1 220 PRO CD C 5.936 -15.410 4.975 1.00 . A A . 288 PRO CD 1 1
5 17455 1 1 220 PRO CG C 6.242 -16.857 4.757 1.00 . A A . 288 PRO CG 1 1
5 17456 1 1 220 PRO HA H 3.634 -17.232 6.084 1.00 . A A . 288 PRO HA 1 1
5 17457 1 1 220 PRO HB2 H 6.513 -17.539 6.763 1.00 . A A . 288 PRO HB2 1 1
5 17458 1 1 220 PRO HB3 H 5.496 -18.567 5.734 1.00 . A A . 288 PRO HB3 1 1
5 17459 1 1 220 PRO HD2 H 6.743 -14.925 5.504 1.00 . A A . 288 PRO HD2 1 1
5 17460 1 1 220 PRO HD3 H 5.755 -14.931 4.024 1.00 . A A . 288 PRO HD3 1 1
5 17461 1 1 220 PRO HG2 H 7.302 -17.011 4.620 1.00 . A A . 288 PRO HG2 1 1
5 17462 1 1 220 PRO HG3 H 5.696 -17.208 3.896 1.00 . A A . 288 PRO HG3 1 1
5 17463 1 1 220 PRO N N 4.708 -15.460 5.788 1.00 . A A . 288 PRO N 1 1
5 17464 1 1 220 PRO O O 5.235 -15.834 8.558 1.00 . A A . 288 PRO O 1 1
5 17465 1 1 221 ILE C C 4.354 -17.068 10.981 1.00 . A A . 289 ILE C 1 1
5 17466 1 1 221 ILE CA C 3.185 -17.322 9.973 1.00 . A A . 289 ILE CA 1 1
5 17467 1 1 221 ILE CB C 2.305 -18.563 10.389 1.00 . A A . 289 ILE CB 1 1
5 17468 1 1 221 ILE CD1 C 1.198 -17.393 12.397 1.00 . A A . 289 ILE CD1 1 1
5 17469 1 1 221 ILE CG1 C 1.993 -18.584 11.898 1.00 . A A . 289 ILE CG1 1 1
5 17470 1 1 221 ILE CG2 C 2.917 -19.888 9.936 1.00 . A A . 289 ILE CG2 1 1
5 17471 1 1 221 ILE H H 3.080 -18.002 7.942 1.00 . A A . 289 ILE H 1 1
5 17472 1 1 221 ILE HA H 2.549 -16.452 10.049 1.00 . A A . 289 ILE HA 1 1
5 17473 1 1 221 ILE HB H 1.375 -18.470 9.848 1.00 . A A . 289 ILE HB 1 1
5 17474 1 1 221 ILE HD11 H 1.061 -17.479 13.465 1.00 . A A . 289 ILE HD11 1 1
5 17475 1 1 221 ILE HD12 H 0.234 -17.363 11.913 1.00 . A A . 289 ILE HD12 1 1
5 17476 1 1 221 ILE HD13 H 1.736 -16.482 12.178 1.00 . A A . 289 ILE HD13 1 1
5 17477 1 1 221 ILE HG12 H 1.433 -19.477 12.133 1.00 . A A . 289 ILE HG12 1 1
5 17478 1 1 221 ILE HG13 H 2.930 -18.609 12.436 1.00 . A A . 289 ILE HG13 1 1
5 17479 1 1 221 ILE HG21 H 3.876 -20.030 10.410 1.00 . A A . 289 ILE HG21 1 1
5 17480 1 1 221 ILE HG22 H 3.045 -19.878 8.864 1.00 . A A . 289 ILE HG22 1 1
5 17481 1 1 221 ILE HG23 H 2.258 -20.699 10.209 1.00 . A A . 289 ILE HG23 1 1
5 17482 1 1 221 ILE N N 3.556 -17.377 8.542 1.00 . A A . 289 ILE N 1 1
5 17483 1 1 221 ILE O O 4.465 -15.969 11.538 1.00 . A A . 289 ILE O 1 1
5 17484 1 1 222 GLY C C 7.599 -18.299 11.686 1.00 . A A . 290 GLY C 1 1
5 17485 1 1 222 GLY CA C 6.259 -17.870 12.191 1.00 . A A . 290 GLY CA 1 1
5 17486 1 1 222 GLY H H 5.152 -18.869 10.677 1.00 . A A . 290 GLY H 1 1
5 17487 1 1 222 GLY HA2 H 6.308 -16.828 12.473 1.00 . A A . 290 GLY HA2 1 1
5 17488 1 1 222 GLY HA3 H 6.008 -18.458 13.060 1.00 . A A . 290 GLY HA3 1 1
5 17489 1 1 222 GLY N N 5.219 -18.040 11.192 1.00 . A A . 290 GLY N 1 1
5 17490 1 1 222 GLY O O 8.471 -18.704 12.461 1.00 . A A . 290 GLY O 1 1
5 17491 1 1 223 HIS C C 8.861 -18.068 8.328 1.00 . A A . 291 HIS C 1 1
5 17492 1 1 223 HIS CA C 8.973 -18.594 9.716 1.00 . A A . 291 HIS CA 1 1
5 17493 1 1 223 HIS CB C 9.186 -20.146 9.707 1.00 . A A . 291 HIS CB 1 1
5 17494 1 1 223 HIS CD2 C 7.023 -21.590 9.691 1.00 . A A . 291 HIS CD2 1 1
5 17495 1 1 223 HIS CE1 C 6.897 -22.055 7.578 1.00 . A A . 291 HIS CE1 1 1
5 17496 1 1 223 HIS CG C 8.071 -20.972 9.093 1.00 . A A . 291 HIS CG 1 1
5 17497 1 1 223 HIS H H 7.057 -17.820 9.842 1.00 . A A . 291 HIS H 1 1
5 17498 1 1 223 HIS HA H 9.807 -18.111 10.203 1.00 . A A . 291 HIS HA 1 1
5 17499 1 1 223 HIS HB2 H 10.083 -20.372 9.153 1.00 . A A . 291 HIS HB2 1 1
5 17500 1 1 223 HIS HB3 H 9.322 -20.475 10.726 1.00 . A A . 291 HIS HB3 1 1
5 17501 1 1 223 HIS HD1 H 8.539 -20.966 6.996 1.00 . A A . 291 HIS HD1 1 1
5 17502 1 1 223 HIS HD2 H 6.790 -21.559 10.745 1.00 . A A . 291 HIS HD2 1 1
5 17503 1 1 223 HIS HE1 H 6.575 -22.459 6.630 1.00 . A A . 291 HIS HE1 1 1
5 17504 1 1 223 HIS N N 7.764 -18.209 10.404 1.00 . A A . 291 HIS N 1 1
5 17505 1 1 223 HIS ND1 N 7.969 -21.279 7.742 1.00 . A A . 291 HIS ND1 1 1
5 17506 1 1 223 HIS NE2 N 6.283 -22.275 8.733 1.00 . A A . 291 HIS NE2 1 1
5 17507 1 1 223 HIS O O 7.942 -17.311 8.051 1.00 . A A . 291 HIS O 1 1
5 17508 1 1 224 HIS C C 9.955 -19.322 5.300 1.00 . A A . 292 HIS C 1 1
5 17509 1 1 224 HIS CA C 9.711 -18.072 6.099 1.00 . A A . 292 HIS CA 1 1
5 17510 1 1 224 HIS CB C 10.716 -16.959 5.722 1.00 . A A . 292 HIS CB 1 1
5 17511 1 1 224 HIS CD2 C 10.433 -15.089 7.504 1.00 . A A . 292 HIS CD2 1 1
5 17512 1 1 224 HIS CE1 C 9.672 -13.512 6.231 1.00 . A A . 292 HIS CE1 1 1
5 17513 1 1 224 HIS CG C 10.368 -15.595 6.246 1.00 . A A . 292 HIS CG 1 1
5 17514 1 1 224 HIS H H 10.544 -18.959 7.780 1.00 . A A . 292 HIS H 1 1
5 17515 1 1 224 HIS HA H 8.703 -17.732 5.907 1.00 . A A . 292 HIS HA 1 1
5 17516 1 1 224 HIS HB2 H 11.683 -17.215 6.128 1.00 . A A . 292 HIS HB2 1 1
5 17517 1 1 224 HIS HB3 H 10.788 -16.900 4.646 1.00 . A A . 292 HIS HB3 1 1
5 17518 1 1 224 HIS HD1 H 9.756 -14.634 4.483 1.00 . A A . 292 HIS HD1 1 1
5 17519 1 1 224 HIS HD2 H 10.774 -15.620 8.381 1.00 . A A . 292 HIS HD2 1 1
5 17520 1 1 224 HIS HE1 H 9.290 -12.566 5.874 1.00 . A A . 292 HIS HE1 1 1
5 17521 1 1 224 HIS N N 9.778 -18.419 7.488 1.00 . A A . 292 HIS N 1 1
5 17522 1 1 224 HIS ND1 N 9.887 -14.578 5.455 1.00 . A A . 292 HIS ND1 1 1
5 17523 1 1 224 HIS NE2 N 9.989 -13.767 7.494 1.00 . A A . 292 HIS NE2 1 1
5 17524 1 1 224 HIS O O 11.050 -19.485 4.744 1.00 . A A . 292 HIS O 1 1
5 17525 1 1 224 HIS OXT O 9.069 -20.207 5.305 1.00 . A A . 292 HIS OXT 1 1
6 17526 1 1 1 VAL C C 11.805 -2.728 22.181 1.00 . A A . 69 VAL C 1 1
6 17527 1 1 1 VAL CA C 12.560 -3.302 23.375 1.00 . A A . 69 VAL CA 1 1
6 17528 1 1 1 VAL CB C 12.518 -4.858 23.319 1.00 . A A . 69 VAL CB 1 1
6 17529 1 1 1 VAL CG1 C 13.406 -5.454 24.386 1.00 . A A . 69 VAL CG1 1 1
6 17530 1 1 1 VAL CG2 C 11.091 -5.385 23.463 1.00 . A A . 69 VAL CG2 1 1
6 17531 1 1 1 VAL H1 H 11.015 -2.997 24.739 1.00 . A A . 69 VAL H1 1 1
6 17532 1 1 1 VAL H2 H 12.100 -1.726 24.619 1.00 . A A . 69 VAL H2 1 1
6 17533 1 1 1 VAL H3 H 12.536 -3.113 25.467 1.00 . A A . 69 VAL H3 1 1
6 17534 1 1 1 VAL HA H 13.588 -2.978 23.298 1.00 . A A . 69 VAL HA 1 1
6 17535 1 1 1 VAL HB H 12.901 -5.167 22.358 1.00 . A A . 69 VAL HB 1 1
6 17536 1 1 1 VAL HG11 H 13.382 -6.530 24.305 1.00 . A A . 69 VAL HG11 1 1
6 17537 1 1 1 VAL HG12 H 13.043 -5.156 25.358 1.00 . A A . 69 VAL HG12 1 1
6 17538 1 1 1 VAL HG13 H 14.420 -5.107 24.255 1.00 . A A . 69 VAL HG13 1 1
6 17539 1 1 1 VAL HG21 H 10.483 -5.000 22.657 1.00 . A A . 69 VAL HG21 1 1
6 17540 1 1 1 VAL HG22 H 10.681 -5.061 24.407 1.00 . A A . 69 VAL HG22 1 1
6 17541 1 1 1 VAL HG23 H 11.100 -6.465 23.427 1.00 . A A . 69 VAL HG23 1 1
6 17542 1 1 1 VAL N N 12.024 -2.765 24.634 1.00 . A A . 69 VAL N 1 1
6 17543 1 1 1 VAL O O 10.622 -2.417 22.296 1.00 . A A . 69 VAL O 1 1
6 17544 1 1 2 LYS C C 11.213 -0.798 19.841 1.00 . A A . 70 LYS C 1 1
6 17545 1 1 2 LYS CA C 12.027 -2.091 19.781 1.00 . A A . 70 LYS CA 1 1
6 17546 1 1 2 LYS CB C 11.319 -3.131 18.934 1.00 . A A . 70 LYS CB 1 1
6 17547 1 1 2 LYS CD C 12.738 -5.237 19.356 1.00 . A A . 70 LYS CD 1 1
6 17548 1 1 2 LYS CE C 13.573 -6.305 18.656 1.00 . A A . 70 LYS CE 1 1
6 17549 1 1 2 LYS CG C 12.206 -4.234 18.341 1.00 . A A . 70 LYS CG 1 1
6 17550 1 1 2 LYS H H 13.442 -2.922 21.037 1.00 . A A . 70 LYS H 1 1
6 17551 1 1 2 LYS HA H 12.930 -1.827 19.249 1.00 . A A . 70 LYS HA 1 1
6 17552 1 1 2 LYS HB2 H 10.536 -3.587 19.521 1.00 . A A . 70 LYS HB2 1 1
6 17553 1 1 2 LYS HB3 H 10.876 -2.574 18.121 1.00 . A A . 70 LYS HB3 1 1
6 17554 1 1 2 LYS HD2 H 13.351 -4.717 20.077 1.00 . A A . 70 LYS HD2 1 1
6 17555 1 1 2 LYS HD3 H 11.903 -5.704 19.855 1.00 . A A . 70 LYS HD3 1 1
6 17556 1 1 2 LYS HE2 H 12.988 -6.741 17.861 1.00 . A A . 70 LYS HE2 1 1
6 17557 1 1 2 LYS HE3 H 14.447 -5.833 18.233 1.00 . A A . 70 LYS HE3 1 1
6 17558 1 1 2 LYS HG2 H 11.609 -4.784 17.637 1.00 . A A . 70 LYS HG2 1 1
6 17559 1 1 2 LYS HG3 H 13.035 -3.777 17.820 1.00 . A A . 70 LYS HG3 1 1
6 17560 1 1 2 LYS HZ1 H 14.541 -7.030 20.381 1.00 . A A . 70 LYS HZ1 1 1
6 17561 1 1 2 LYS HZ2 H 14.596 -8.065 19.040 1.00 . A A . 70 LYS HZ2 1 1
6 17562 1 1 2 LYS HZ3 H 13.175 -7.911 19.916 1.00 . A A . 70 LYS HZ3 1 1
6 17563 1 1 2 LYS N N 12.512 -2.613 21.053 1.00 . A A . 70 LYS N 1 1
6 17564 1 1 2 LYS NZ N 14.006 -7.390 19.567 1.00 . A A . 70 LYS NZ 1 1
6 17565 1 1 2 LYS O O 10.013 -0.802 20.114 1.00 . A A . 70 LYS O 1 1
6 17566 1 1 3 THR C C 10.889 1.808 17.972 1.00 . A A . 71 THR C 1 1
6 17567 1 1 3 THR CA C 11.211 1.558 19.457 1.00 . A A . 71 THR CA 1 1
6 17568 1 1 3 THR CB C 12.090 2.714 20.052 1.00 . A A . 71 THR CB 1 1
6 17569 1 1 3 THR CG2 C 13.361 2.941 19.236 1.00 . A A . 71 THR CG2 1 1
6 17570 1 1 3 THR H H 12.830 0.205 19.409 1.00 . A A . 71 THR H 1 1
6 17571 1 1 3 THR HA H 10.280 1.489 20.002 1.00 . A A . 71 THR HA 1 1
6 17572 1 1 3 THR HB H 12.362 2.440 21.061 1.00 . A A . 71 THR HB 1 1
6 17573 1 1 3 THR HG1 H 11.523 4.361 20.938 1.00 . A A . 71 THR HG1 1 1
6 17574 1 1 3 THR HG21 H 13.950 2.037 19.234 1.00 . A A . 71 THR HG21 1 1
6 17575 1 1 3 THR HG22 H 13.935 3.747 19.671 1.00 . A A . 71 THR HG22 1 1
6 17576 1 1 3 THR HG23 H 13.092 3.196 18.221 1.00 . A A . 71 THR HG23 1 1
6 17577 1 1 3 THR N N 11.867 0.281 19.557 1.00 . A A . 71 THR N 1 1
6 17578 1 1 3 THR O O 11.224 0.956 17.121 1.00 . A A . 71 THR O 1 1
6 17579 1 1 3 THR OG1 O 11.343 3.935 20.091 1.00 . A A . 71 THR OG1 1 1
6 17580 1 1 4 LEU C C 10.987 3.157 15.301 1.00 . A A . 72 LEU C 1 1
6 17581 1 1 4 LEU CA C 9.871 3.327 16.304 1.00 . A A . 72 LEU CA 1 1
6 17582 1 1 4 LEU CB C 9.347 4.776 16.212 1.00 . A A . 72 LEU CB 1 1
6 17583 1 1 4 LEU CD1 C 8.198 5.115 18.448 1.00 . A A . 72 LEU CD1 1 1
6 17584 1 1 4 LEU CD2 C 7.564 6.495 16.463 1.00 . A A . 72 LEU CD2 1 1
6 17585 1 1 4 LEU CG C 8.040 5.137 16.936 1.00 . A A . 72 LEU CG 1 1
6 17586 1 1 4 LEU H H 10.181 3.603 18.402 1.00 . A A . 72 LEU H 1 1
6 17587 1 1 4 LEU HA H 9.069 2.656 16.037 1.00 . A A . 72 LEU HA 1 1
6 17588 1 1 4 LEU HB2 H 10.114 5.423 16.609 1.00 . A A . 72 LEU HB2 1 1
6 17589 1 1 4 LEU HB3 H 9.227 5.011 15.165 1.00 . A A . 72 LEU HB3 1 1
6 17590 1 1 4 LEU HD11 H 8.976 5.808 18.730 1.00 . A A . 72 LEU HD11 1 1
6 17591 1 1 4 LEU HD12 H 8.468 4.119 18.764 1.00 . A A . 72 LEU HD12 1 1
6 17592 1 1 4 LEU HD13 H 7.269 5.404 18.917 1.00 . A A . 72 LEU HD13 1 1
6 17593 1 1 4 LEU HD21 H 6.648 6.762 16.969 1.00 . A A . 72 LEU HD21 1 1
6 17594 1 1 4 LEU HD22 H 7.396 6.455 15.396 1.00 . A A . 72 LEU HD22 1 1
6 17595 1 1 4 LEU HD23 H 8.331 7.225 16.670 1.00 . A A . 72 LEU HD23 1 1
6 17596 1 1 4 LEU HG H 7.283 4.413 16.674 1.00 . A A . 72 LEU HG 1 1
6 17597 1 1 4 LEU N N 10.305 2.965 17.666 1.00 . A A . 72 LEU N 1 1
6 17598 1 1 4 LEU O O 10.813 2.492 14.295 1.00 . A A . 72 LEU O 1 1
6 17599 1 1 5 ASP C C 13.681 2.234 14.398 1.00 . A A . 73 ASP C 1 1
6 17600 1 1 5 ASP CA C 13.323 3.654 14.701 1.00 . A A . 73 ASP CA 1 1
6 17601 1 1 5 ASP CB C 14.570 4.302 15.290 1.00 . A A . 73 ASP CB 1 1
6 17602 1 1 5 ASP CG C 15.754 4.219 14.327 1.00 . A A . 73 ASP CG 1 1
6 17603 1 1 5 ASP H H 12.211 4.264 16.428 1.00 . A A . 73 ASP H 1 1
6 17604 1 1 5 ASP HA H 13.051 4.176 13.797 1.00 . A A . 73 ASP HA 1 1
6 17605 1 1 5 ASP HB2 H 14.385 5.324 15.574 1.00 . A A . 73 ASP HB2 1 1
6 17606 1 1 5 ASP HB3 H 14.832 3.734 16.171 1.00 . A A . 73 ASP HB3 1 1
6 17607 1 1 5 ASP N N 12.156 3.735 15.603 1.00 . A A . 73 ASP N 1 1
6 17608 1 1 5 ASP O O 13.982 1.886 13.266 1.00 . A A . 73 ASP O 1 1
6 17609 1 1 5 ASP OD1 O 15.768 4.956 13.319 1.00 . A A . 73 ASP OD1 1 1
6 17610 1 1 5 ASP OD2 O 16.662 3.385 14.535 1.00 . A A . 73 ASP OD2 1 1
6 17611 1 1 6 VAL C C 13.015 -0.700 14.471 1.00 . A A . 74 VAL C 1 1
6 17612 1 1 6 VAL CA C 14.013 0.051 15.307 1.00 . A A . 74 VAL CA 1 1
6 17613 1 1 6 VAL CB C 14.176 -0.591 16.691 1.00 . A A . 74 VAL CB 1 1
6 17614 1 1 6 VAL CG1 C 14.640 -2.028 16.560 1.00 . A A . 74 VAL CG1 1 1
6 17615 1 1 6 VAL CG2 C 15.162 0.219 17.511 1.00 . A A . 74 VAL CG2 1 1
6 17616 1 1 6 VAL H H 13.278 1.762 16.262 1.00 . A A . 74 VAL H 1 1
6 17617 1 1 6 VAL HA H 14.960 0.019 14.792 1.00 . A A . 74 VAL HA 1 1
6 17618 1 1 6 VAL HB H 13.221 -0.573 17.195 1.00 . A A . 74 VAL HB 1 1
6 17619 1 1 6 VAL HG11 H 15.600 -2.043 16.065 1.00 . A A . 74 VAL HG11 1 1
6 17620 1 1 6 VAL HG12 H 13.919 -2.560 15.956 1.00 . A A . 74 VAL HG12 1 1
6 17621 1 1 6 VAL HG13 H 14.718 -2.483 17.537 1.00 . A A . 74 VAL HG13 1 1
6 17622 1 1 6 VAL HG21 H 14.847 1.254 17.477 1.00 . A A . 74 VAL HG21 1 1
6 17623 1 1 6 VAL HG22 H 16.142 0.142 17.065 1.00 . A A . 74 VAL HG22 1 1
6 17624 1 1 6 VAL HG23 H 15.182 -0.131 18.530 1.00 . A A . 74 VAL HG23 1 1
6 17625 1 1 6 VAL N N 13.625 1.421 15.411 1.00 . A A . 74 VAL N 1 1
6 17626 1 1 6 VAL O O 13.396 -1.384 13.559 1.00 . A A . 74 VAL O 1 1
6 17627 1 1 7 LEU C C 10.759 -0.685 12.528 1.00 . A A . 75 LEU C 1 1
6 17628 1 1 7 LEU CA C 10.653 -1.117 13.980 1.00 . A A . 75 LEU CA 1 1
6 17629 1 1 7 LEU CB C 9.300 -0.684 14.544 1.00 . A A . 75 LEU CB 1 1
6 17630 1 1 7 LEU CD1 C 7.721 -0.460 16.464 1.00 . A A . 75 LEU CD1 1 1
6 17631 1 1 7 LEU CD2 C 8.968 -2.593 16.126 1.00 . A A . 75 LEU CD2 1 1
6 17632 1 1 7 LEU CG C 9.022 -1.080 15.991 1.00 . A A . 75 LEU CG 1 1
6 17633 1 1 7 LEU H H 11.528 0.054 15.538 1.00 . A A . 75 LEU H 1 1
6 17634 1 1 7 LEU HA H 10.734 -2.193 14.015 1.00 . A A . 75 LEU HA 1 1
6 17635 1 1 7 LEU HB2 H 9.237 0.391 14.472 1.00 . A A . 75 LEU HB2 1 1
6 17636 1 1 7 LEU HB3 H 8.524 -1.111 13.925 1.00 . A A . 75 LEU HB3 1 1
6 17637 1 1 7 LEU HD11 H 6.914 -0.797 15.830 1.00 . A A . 75 LEU HD11 1 1
6 17638 1 1 7 LEU HD12 H 7.793 0.615 16.419 1.00 . A A . 75 LEU HD12 1 1
6 17639 1 1 7 LEU HD13 H 7.528 -0.766 17.481 1.00 . A A . 75 LEU HD13 1 1
6 17640 1 1 7 LEU HD21 H 9.911 -3.020 15.819 1.00 . A A . 75 LEU HD21 1 1
6 17641 1 1 7 LEU HD22 H 8.176 -2.984 15.502 1.00 . A A . 75 LEU HD22 1 1
6 17642 1 1 7 LEU HD23 H 8.780 -2.855 17.156 1.00 . A A . 75 LEU HD23 1 1
6 17643 1 1 7 LEU HG H 9.820 -0.711 16.618 1.00 . A A . 75 LEU HG 1 1
6 17644 1 1 7 LEU N N 11.743 -0.511 14.762 1.00 . A A . 75 LEU N 1 1
6 17645 1 1 7 LEU O O 10.680 -1.501 11.614 1.00 . A A . 75 LEU O 1 1
6 17646 1 1 8 ARG C C 12.386 0.606 10.354 1.00 . A A . 76 ARG C 1 1
6 17647 1 1 8 ARG CA C 11.154 1.190 11.043 1.00 . A A . 76 ARG CA 1 1
6 17648 1 1 8 ARG CB C 11.290 2.685 11.227 1.00 . A A . 76 ARG CB 1 1
6 17649 1 1 8 ARG CD C 11.105 4.970 10.334 1.00 . A A . 76 ARG CD 1 1
6 17650 1 1 8 ARG CG C 11.147 3.504 9.973 1.00 . A A . 76 ARG CG 1 1
6 17651 1 1 8 ARG CZ C 9.720 6.422 11.847 1.00 . A A . 76 ARG CZ 1 1
6 17652 1 1 8 ARG H H 11.023 1.184 13.128 1.00 . A A . 76 ARG H 1 1
6 17653 1 1 8 ARG HA H 10.282 0.996 10.440 1.00 . A A . 76 ARG HA 1 1
6 17654 1 1 8 ARG HB2 H 10.535 3.011 11.927 1.00 . A A . 76 ARG HB2 1 1
6 17655 1 1 8 ARG HB3 H 12.262 2.883 11.654 1.00 . A A . 76 ARG HB3 1 1
6 17656 1 1 8 ARG HD2 H 12.056 5.227 10.772 1.00 . A A . 76 ARG HD2 1 1
6 17657 1 1 8 ARG HD3 H 10.933 5.540 9.435 1.00 . A A . 76 ARG HD3 1 1
6 17658 1 1 8 ARG HE H 9.481 4.474 11.605 1.00 . A A . 76 ARG HE 1 1
6 17659 1 1 8 ARG HG2 H 11.991 3.316 9.325 1.00 . A A . 76 ARG HG2 1 1
6 17660 1 1 8 ARG HG3 H 10.228 3.236 9.473 1.00 . A A . 76 ARG HG3 1 1
6 17661 1 1 8 ARG HH11 H 11.131 7.552 10.850 1.00 . A A . 76 ARG HH11 1 1
6 17662 1 1 8 ARG HH12 H 10.162 8.428 11.918 1.00 . A A . 76 ARG HH12 1 1
6 17663 1 1 8 ARG HH21 H 8.279 5.595 12.972 1.00 . A A . 76 ARG HH21 1 1
6 17664 1 1 8 ARG HH22 H 8.433 7.293 13.203 1.00 . A A . 76 ARG HH22 1 1
6 17665 1 1 8 ARG N N 10.987 0.592 12.342 1.00 . A A . 76 ARG N 1 1
6 17666 1 1 8 ARG NE N 10.027 5.245 11.304 1.00 . A A . 76 ARG NE 1 1
6 17667 1 1 8 ARG NH1 N 10.381 7.536 11.515 1.00 . A A . 76 ARG NH1 1 1
6 17668 1 1 8 ARG NH2 N 8.749 6.464 12.739 1.00 . A A . 76 ARG NH2 1 1
6 17669 1 1 8 ARG O O 12.388 0.391 9.154 1.00 . A A . 76 ARG O 1 1
6 17670 1 1 9 GLY C C 14.403 -1.746 10.271 1.00 . A A . 77 GLY C 1 1
6 17671 1 1 9 GLY CA C 14.622 -0.293 10.639 1.00 . A A . 77 GLY CA 1 1
6 17672 1 1 9 GLY H H 13.348 0.532 12.102 1.00 . A A . 77 GLY H 1 1
6 17673 1 1 9 GLY HA2 H 14.953 0.252 9.767 1.00 . A A . 77 GLY HA2 1 1
6 17674 1 1 9 GLY HA3 H 15.384 -0.238 11.401 1.00 . A A . 77 GLY HA3 1 1
6 17675 1 1 9 GLY N N 13.410 0.315 11.143 1.00 . A A . 77 GLY N 1 1
6 17676 1 1 9 GLY O O 14.980 -2.239 9.314 1.00 . A A . 77 GLY O 1 1
6 17677 1 1 10 GLU C C 12.486 -3.888 9.431 1.00 . A A . 78 GLU C 1 1
6 17678 1 1 10 GLU CA C 13.191 -3.816 10.779 1.00 . A A . 78 GLU CA 1 1
6 17679 1 1 10 GLU CB C 12.233 -4.310 11.870 1.00 . A A . 78 GLU CB 1 1
6 17680 1 1 10 GLU CD C 13.945 -5.272 13.443 1.00 . A A . 78 GLU CD 1 1
6 17681 1 1 10 GLU CG C 12.809 -4.313 13.275 1.00 . A A . 78 GLU CG 1 1
6 17682 1 1 10 GLU H H 13.224 -1.967 11.844 1.00 . A A . 78 GLU H 1 1
6 17683 1 1 10 GLU HA H 14.076 -4.432 10.768 1.00 . A A . 78 GLU HA 1 1
6 17684 1 1 10 GLU HB2 H 11.376 -3.651 11.872 1.00 . A A . 78 GLU HB2 1 1
6 17685 1 1 10 GLU HB3 H 11.907 -5.308 11.627 1.00 . A A . 78 GLU HB3 1 1
6 17686 1 1 10 GLU HG2 H 13.171 -3.321 13.501 1.00 . A A . 78 GLU HG2 1 1
6 17687 1 1 10 GLU HG3 H 12.025 -4.575 13.971 1.00 . A A . 78 GLU HG3 1 1
6 17688 1 1 10 GLU N N 13.572 -2.423 11.043 1.00 . A A . 78 GLU N 1 1
6 17689 1 1 10 GLU O O 12.784 -4.758 8.566 1.00 . A A . 78 GLU O 1 1
6 17690 1 1 10 GLU OE1 O 15.112 -4.906 13.184 1.00 . A A . 78 GLU OE1 1 1
6 17691 1 1 10 GLU OE2 O 13.689 -6.420 13.849 1.00 . A A . 78 GLU OE2 1 1
6 17692 1 1 11 LEU C C 11.738 -2.492 6.907 1.00 . A A . 79 LEU C 1 1
6 17693 1 1 11 LEU CA C 10.806 -2.801 8.044 1.00 . A A . 79 LEU CA 1 1
6 17694 1 1 11 LEU CB C 9.824 -1.652 8.202 1.00 . A A . 79 LEU CB 1 1
6 17695 1 1 11 LEU CD1 C 7.952 -0.537 9.399 1.00 . A A . 79 LEU CD1 1 1
6 17696 1 1 11 LEU CD2 C 7.875 -2.999 8.994 1.00 . A A . 79 LEU CD2 1 1
6 17697 1 1 11 LEU CG C 8.769 -1.806 9.285 1.00 . A A . 79 LEU CG 1 1
6 17698 1 1 11 LEU H H 11.393 -2.342 10.011 1.00 . A A . 79 LEU H 1 1
6 17699 1 1 11 LEU HA H 10.258 -3.708 7.843 1.00 . A A . 79 LEU HA 1 1
6 17700 1 1 11 LEU HB2 H 10.419 -0.787 8.461 1.00 . A A . 79 LEU HB2 1 1
6 17701 1 1 11 LEU HB3 H 9.332 -1.475 7.257 1.00 . A A . 79 LEU HB3 1 1
6 17702 1 1 11 LEU HD11 H 8.605 0.288 9.634 1.00 . A A . 79 LEU HD11 1 1
6 17703 1 1 11 LEU HD12 H 7.218 -0.648 10.182 1.00 . A A . 79 LEU HD12 1 1
6 17704 1 1 11 LEU HD13 H 7.456 -0.344 8.460 1.00 . A A . 79 LEU HD13 1 1
6 17705 1 1 11 LEU HD21 H 7.373 -2.856 8.048 1.00 . A A . 79 LEU HD21 1 1
6 17706 1 1 11 LEU HD22 H 7.142 -3.080 9.780 1.00 . A A . 79 LEU HD22 1 1
6 17707 1 1 11 LEU HD23 H 8.469 -3.900 8.961 1.00 . A A . 79 LEU HD23 1 1
6 17708 1 1 11 LEU HG H 9.259 -1.971 10.232 1.00 . A A . 79 LEU HG 1 1
6 17709 1 1 11 LEU N N 11.567 -2.955 9.259 1.00 . A A . 79 LEU N 1 1
6 17710 1 1 11 LEU O O 11.705 -3.152 5.866 1.00 . A A . 79 LEU O 1 1
6 17711 1 1 12 ARG C C 14.450 -2.181 5.721 1.00 . A A . 80 ARG C 1 1
6 17712 1 1 12 ARG CA C 13.554 -1.041 6.162 1.00 . A A . 80 ARG CA 1 1
6 17713 1 1 12 ARG CB C 14.385 0.128 6.711 1.00 . A A . 80 ARG CB 1 1
6 17714 1 1 12 ARG CD C 16.091 1.930 6.307 1.00 . A A . 80 ARG CD 1 1
6 17715 1 1 12 ARG CG C 15.371 0.727 5.715 1.00 . A A . 80 ARG CG 1 1
6 17716 1 1 12 ARG CZ C 17.143 3.904 5.203 1.00 . A A . 80 ARG CZ 1 1
6 17717 1 1 12 ARG H H 12.524 -1.024 7.996 1.00 . A A . 80 ARG H 1 1
6 17718 1 1 12 ARG HA H 12.985 -0.692 5.316 1.00 . A A . 80 ARG HA 1 1
6 17719 1 1 12 ARG HB2 H 13.712 0.910 7.031 1.00 . A A . 80 ARG HB2 1 1
6 17720 1 1 12 ARG HB3 H 14.941 -0.224 7.568 1.00 . A A . 80 ARG HB3 1 1
6 17721 1 1 12 ARG HD2 H 15.350 2.646 6.632 1.00 . A A . 80 ARG HD2 1 1
6 17722 1 1 12 ARG HD3 H 16.674 1.606 7.157 1.00 . A A . 80 ARG HD3 1 1
6 17723 1 1 12 ARG HE H 17.482 1.959 4.746 1.00 . A A . 80 ARG HE 1 1
6 17724 1 1 12 ARG HG2 H 16.100 -0.023 5.447 1.00 . A A . 80 ARG HG2 1 1
6 17725 1 1 12 ARG HG3 H 14.831 1.037 4.834 1.00 . A A . 80 ARG HG3 1 1
6 17726 1 1 12 ARG HH11 H 15.911 4.417 6.765 1.00 . A A . 80 ARG HH11 1 1
6 17727 1 1 12 ARG HH12 H 16.621 5.738 5.973 1.00 . A A . 80 ARG HH12 1 1
6 17728 1 1 12 ARG HH21 H 18.460 3.799 3.630 1.00 . A A . 80 ARG HH21 1 1
6 17729 1 1 12 ARG HH22 H 18.078 5.377 4.128 1.00 . A A . 80 ARG HH22 1 1
6 17730 1 1 12 ARG N N 12.583 -1.494 7.133 1.00 . A A . 80 ARG N 1 1
6 17731 1 1 12 ARG NE N 16.983 2.576 5.330 1.00 . A A . 80 ARG NE 1 1
6 17732 1 1 12 ARG NH1 N 16.512 4.742 6.029 1.00 . A A . 80 ARG NH1 1 1
6 17733 1 1 12 ARG NH2 N 17.947 4.390 4.258 1.00 . A A . 80 ARG NH2 1 1
6 17734 1 1 12 ARG O O 14.639 -2.374 4.542 1.00 . A A . 80 ARG O 1 1
6 17735 1 1 13 GLY C C 15.146 -5.105 5.495 1.00 . A A . 81 GLY C 1 1
6 17736 1 1 13 GLY CA C 15.810 -4.075 6.386 1.00 . A A . 81 GLY CA 1 1
6 17737 1 1 13 GLY H H 14.749 -2.733 7.618 1.00 . A A . 81 GLY H 1 1
6 17738 1 1 13 GLY HA2 H 16.696 -3.709 5.889 1.00 . A A . 81 GLY HA2 1 1
6 17739 1 1 13 GLY HA3 H 16.095 -4.545 7.316 1.00 . A A . 81 GLY HA3 1 1
6 17740 1 1 13 GLY N N 14.949 -2.948 6.678 1.00 . A A . 81 GLY N 1 1
6 17741 1 1 13 GLY O O 15.707 -5.481 4.435 1.00 . A A . 81 GLY O 1 1
6 17742 1 1 14 GLN C C 12.900 -5.991 3.707 1.00 . A A . 82 GLN C 1 1
6 17743 1 1 14 GLN CA C 13.185 -6.532 5.115 1.00 . A A . 82 GLN CA 1 1
6 17744 1 1 14 GLN CB C 11.861 -6.859 5.827 1.00 . A A . 82 GLN CB 1 1
6 17745 1 1 14 GLN CD C 9.682 -8.166 5.839 1.00 . A A . 82 GLN CD 1 1
6 17746 1 1 14 GLN CG C 11.013 -7.935 5.141 1.00 . A A . 82 GLN CG 1 1
6 17747 1 1 14 GLN H H 13.569 -5.195 6.732 1.00 . A A . 82 GLN H 1 1
6 17748 1 1 14 GLN HA H 13.780 -7.430 5.039 1.00 . A A . 82 GLN HA 1 1
6 17749 1 1 14 GLN HB2 H 12.081 -7.197 6.830 1.00 . A A . 82 GLN HB2 1 1
6 17750 1 1 14 GLN HB3 H 11.275 -5.955 5.890 1.00 . A A . 82 GLN HB3 1 1
6 17751 1 1 14 GLN HE21 H 8.837 -8.761 4.144 1.00 . A A . 82 GLN HE21 1 1
6 17752 1 1 14 GLN HE22 H 7.824 -8.747 5.533 1.00 . A A . 82 GLN HE22 1 1
6 17753 1 1 14 GLN HG2 H 10.814 -7.628 4.124 1.00 . A A . 82 GLN HG2 1 1
6 17754 1 1 14 GLN HG3 H 11.566 -8.862 5.135 1.00 . A A . 82 GLN HG3 1 1
6 17755 1 1 14 GLN N N 13.944 -5.544 5.890 1.00 . A A . 82 GLN N 1 1
6 17756 1 1 14 GLN NE2 N 8.693 -8.597 5.104 1.00 . A A . 82 GLN NE2 1 1
6 17757 1 1 14 GLN O O 13.185 -6.638 2.704 1.00 . A A . 82 GLN O 1 1
6 17758 1 1 14 GLN OE1 O 9.560 -7.983 7.047 1.00 . A A . 82 GLN OE1 1 1
6 17759 1 1 15 ARG C C 13.225 -3.816 1.523 1.00 . A A . 83 ARG C 1 1
6 17760 1 1 15 ARG CA C 12.020 -4.097 2.437 1.00 . A A . 83 ARG CA 1 1
6 17761 1 1 15 ARG CB C 11.192 -2.844 2.815 1.00 . A A . 83 ARG CB 1 1
6 17762 1 1 15 ARG CD C 12.200 -0.814 1.703 1.00 . A A . 83 ARG CD 1 1
6 17763 1 1 15 ARG CG C 10.998 -1.746 1.787 1.00 . A A . 83 ARG CG 1 1
6 17764 1 1 15 ARG CZ C 11.805 0.974 0.023 1.00 . A A . 83 ARG CZ 1 1
6 17765 1 1 15 ARG H H 12.251 -4.313 4.521 1.00 . A A . 83 ARG H 1 1
6 17766 1 1 15 ARG HA H 11.371 -4.773 1.901 1.00 . A A . 83 ARG HA 1 1
6 17767 1 1 15 ARG HB2 H 10.195 -3.180 3.063 1.00 . A A . 83 ARG HB2 1 1
6 17768 1 1 15 ARG HB3 H 11.628 -2.410 3.703 1.00 . A A . 83 ARG HB3 1 1
6 17769 1 1 15 ARG HD2 H 12.662 -0.745 2.676 1.00 . A A . 83 ARG HD2 1 1
6 17770 1 1 15 ARG HD3 H 12.908 -1.216 0.994 1.00 . A A . 83 ARG HD3 1 1
6 17771 1 1 15 ARG HE H 11.537 1.118 2.004 1.00 . A A . 83 ARG HE 1 1
6 17772 1 1 15 ARG HG2 H 10.872 -2.213 0.823 1.00 . A A . 83 ARG HG2 1 1
6 17773 1 1 15 ARG HG3 H 10.118 -1.176 2.039 1.00 . A A . 83 ARG HG3 1 1
6 17774 1 1 15 ARG HH11 H 12.337 -0.781 -0.943 1.00 . A A . 83 ARG HH11 1 1
6 17775 1 1 15 ARG HH12 H 12.021 0.575 -1.937 1.00 . A A . 83 ARG HH12 1 1
6 17776 1 1 15 ARG HH21 H 11.223 2.897 0.477 1.00 . A A . 83 ARG HH21 1 1
6 17777 1 1 15 ARG HH22 H 11.515 2.509 -1.178 1.00 . A A . 83 ARG HH22 1 1
6 17778 1 1 15 ARG N N 12.392 -4.780 3.665 1.00 . A A . 83 ARG N 1 1
6 17779 1 1 15 ARG NE N 11.807 0.519 1.274 1.00 . A A . 83 ARG NE 1 1
6 17780 1 1 15 ARG NH1 N 12.093 0.186 -1.002 1.00 . A A . 83 ARG NH1 1 1
6 17781 1 1 15 ARG NH2 N 11.486 2.217 -0.206 1.00 . A A . 83 ARG NH2 1 1
6 17782 1 1 15 ARG O O 13.106 -3.873 0.298 1.00 . A A . 83 ARG O 1 1
6 17783 1 1 16 GLU C C 16.018 -4.554 0.686 1.00 . A A . 84 GLU C 1 1
6 17784 1 1 16 GLU CA C 15.594 -3.275 1.371 1.00 . A A . 84 GLU CA 1 1
6 17785 1 1 16 GLU CB C 16.690 -2.720 2.326 1.00 . A A . 84 GLU CB 1 1
6 17786 1 1 16 GLU CD C 18.912 -3.631 1.430 1.00 . A A . 84 GLU CD 1 1
6 17787 1 1 16 GLU CG C 18.068 -2.402 1.719 1.00 . A A . 84 GLU CG 1 1
6 17788 1 1 16 GLU H H 14.379 -3.430 3.095 1.00 . A A . 84 GLU H 1 1
6 17789 1 1 16 GLU HA H 15.376 -2.539 0.612 1.00 . A A . 84 GLU HA 1 1
6 17790 1 1 16 GLU HB2 H 16.320 -1.805 2.763 1.00 . A A . 84 GLU HB2 1 1
6 17791 1 1 16 GLU HB3 H 16.829 -3.436 3.122 1.00 . A A . 84 GLU HB3 1 1
6 17792 1 1 16 GLU HG2 H 17.920 -1.868 0.793 1.00 . A A . 84 GLU HG2 1 1
6 17793 1 1 16 GLU HG3 H 18.605 -1.763 2.404 1.00 . A A . 84 GLU HG3 1 1
6 17794 1 1 16 GLU N N 14.361 -3.517 2.115 1.00 . A A . 84 GLU N 1 1
6 17795 1 1 16 GLU O O 16.229 -4.572 -0.529 1.00 . A A . 84 GLU O 1 1
6 17796 1 1 16 GLU OE1 O 19.351 -4.300 2.396 1.00 . A A . 84 GLU OE1 1 1
6 17797 1 1 16 GLU OE2 O 19.163 -3.936 0.249 1.00 . A A . 84 GLU OE2 1 1
6 17798 1 1 17 ALA C C 15.472 -7.380 -0.128 1.00 . A A . 85 ALA C 1 1
6 17799 1 1 17 ALA CA C 16.467 -6.934 0.930 1.00 . A A . 85 ALA CA 1 1
6 17800 1 1 17 ALA CB C 16.550 -7.965 2.049 1.00 . A A . 85 ALA CB 1 1
6 17801 1 1 17 ALA H H 15.858 -5.547 2.414 1.00 . A A . 85 ALA H 1 1
6 17802 1 1 17 ALA HA H 17.442 -6.833 0.475 1.00 . A A . 85 ALA HA 1 1
6 17803 1 1 17 ALA HB1 H 16.860 -8.915 1.640 1.00 . A A . 85 ALA HB1 1 1
6 17804 1 1 17 ALA HB2 H 15.578 -8.072 2.509 1.00 . A A . 85 ALA HB2 1 1
6 17805 1 1 17 ALA HB3 H 17.264 -7.642 2.792 1.00 . A A . 85 ALA HB3 1 1
6 17806 1 1 17 ALA N N 16.081 -5.633 1.459 1.00 . A A . 85 ALA N 1 1
6 17807 1 1 17 ALA O O 15.846 -8.002 -1.135 1.00 . A A . 85 ALA O 1 1
6 17808 1 1 18 PHE C C 13.365 -6.671 -2.148 1.00 . A A . 86 PHE C 1 1
6 17809 1 1 18 PHE CA C 13.139 -7.353 -0.811 1.00 . A A . 86 PHE CA 1 1
6 17810 1 1 18 PHE CB C 11.797 -6.914 -0.238 1.00 . A A . 86 PHE CB 1 1
6 17811 1 1 18 PHE CD1 C 10.560 -9.049 -0.152 1.00 . A A . 86 PHE CD1 1 1
6 17812 1 1 18 PHE CD2 C 9.826 -7.388 -1.687 1.00 . A A . 86 PHE CD2 1 1
6 17813 1 1 18 PHE CE1 C 9.570 -9.888 -0.575 1.00 . A A . 86 PHE CE1 1 1
6 17814 1 1 18 PHE CE2 C 8.847 -8.232 -2.109 1.00 . A A . 86 PHE CE2 1 1
6 17815 1 1 18 PHE CG C 10.697 -7.786 -0.697 1.00 . A A . 86 PHE CG 1 1
6 17816 1 1 18 PHE CZ C 8.715 -9.477 -1.553 1.00 . A A . 86 PHE CZ 1 1
6 17817 1 1 18 PHE H H 14.002 -6.546 0.925 1.00 . A A . 86 PHE H 1 1
6 17818 1 1 18 PHE HA H 13.129 -8.423 -0.953 1.00 . A A . 86 PHE HA 1 1
6 17819 1 1 18 PHE HB2 H 11.821 -6.922 0.842 1.00 . A A . 86 PHE HB2 1 1
6 17820 1 1 18 PHE HB3 H 11.577 -5.912 -0.586 1.00 . A A . 86 PHE HB3 1 1
6 17821 1 1 18 PHE HD1 H 11.241 -9.368 0.624 1.00 . A A . 86 PHE HD1 1 1
6 17822 1 1 18 PHE HD2 H 9.886 -6.400 -2.131 1.00 . A A . 86 PHE HD2 1 1
6 17823 1 1 18 PHE HE1 H 9.463 -10.871 -0.140 1.00 . A A . 86 PHE HE1 1 1
6 17824 1 1 18 PHE HE2 H 8.165 -7.916 -2.884 1.00 . A A . 86 PHE HE2 1 1
6 17825 1 1 18 PHE HZ H 7.926 -10.125 -1.899 1.00 . A A . 86 PHE HZ 1 1
6 17826 1 1 18 PHE N N 14.212 -7.024 0.093 1.00 . A A . 86 PHE N 1 1
6 17827 1 1 18 PHE O O 13.425 -7.320 -3.169 1.00 . A A . 86 PHE O 1 1
6 17828 1 1 19 LEU C C 14.999 -5.060 -4.056 1.00 . A A . 87 LEU C 1 1
6 17829 1 1 19 LEU CA C 13.774 -4.548 -3.299 1.00 . A A . 87 LEU CA 1 1
6 17830 1 1 19 LEU CB C 13.964 -3.082 -2.894 1.00 . A A . 87 LEU CB 1 1
6 17831 1 1 19 LEU CD1 C 13.157 -2.046 -5.055 1.00 . A A . 87 LEU CD1 1 1
6 17832 1 1 19 LEU CD2 C 14.542 -0.700 -3.459 1.00 . A A . 87 LEU CD2 1 1
6 17833 1 1 19 LEU CG C 14.278 -2.087 -4.026 1.00 . A A . 87 LEU CG 1 1
6 17834 1 1 19 LEU H H 13.464 -4.915 -1.236 1.00 . A A . 87 LEU H 1 1
6 17835 1 1 19 LEU HA H 12.907 -4.626 -3.936 1.00 . A A . 87 LEU HA 1 1
6 17836 1 1 19 LEU HB2 H 13.060 -2.770 -2.394 1.00 . A A . 87 LEU HB2 1 1
6 17837 1 1 19 LEU HB3 H 14.770 -3.048 -2.175 1.00 . A A . 87 LEU HB3 1 1
6 17838 1 1 19 LEU HD11 H 13.398 -1.320 -5.818 1.00 . A A . 87 LEU HD11 1 1
6 17839 1 1 19 LEU HD12 H 12.227 -1.778 -4.576 1.00 . A A . 87 LEU HD12 1 1
6 17840 1 1 19 LEU HD13 H 13.065 -3.021 -5.512 1.00 . A A . 87 LEU HD13 1 1
6 17841 1 1 19 LEU HD21 H 14.748 -0.012 -4.267 1.00 . A A . 87 LEU HD21 1 1
6 17842 1 1 19 LEU HD22 H 15.390 -0.740 -2.792 1.00 . A A . 87 LEU HD22 1 1
6 17843 1 1 19 LEU HD23 H 13.672 -0.362 -2.915 1.00 . A A . 87 LEU HD23 1 1
6 17844 1 1 19 LEU HG H 15.172 -2.417 -4.536 1.00 . A A . 87 LEU HG 1 1
6 17845 1 1 19 LEU N N 13.525 -5.360 -2.109 1.00 . A A . 87 LEU N 1 1
6 17846 1 1 19 LEU O O 14.980 -5.187 -5.288 1.00 . A A . 87 LEU O 1 1
6 17847 1 1 20 SER C C 16.986 -7.297 -4.559 1.00 . A A . 88 SER C 1 1
6 17848 1 1 20 SER CA C 17.235 -5.931 -3.878 1.00 . A A . 88 SER CA 1 1
6 17849 1 1 20 SER CB C 18.313 -5.988 -2.804 1.00 . A A . 88 SER CB 1 1
6 17850 1 1 20 SER H H 16.005 -5.244 -2.343 1.00 . A A . 88 SER H 1 1
6 17851 1 1 20 SER HA H 17.551 -5.237 -4.641 1.00 . A A . 88 SER HA 1 1
6 17852 1 1 20 SER HB2 H 17.993 -6.636 -2.002 1.00 . A A . 88 SER HB2 1 1
6 17853 1 1 20 SER HB3 H 19.238 -6.350 -3.228 1.00 . A A . 88 SER HB3 1 1
6 17854 1 1 20 SER HG H 18.583 -4.692 -1.323 1.00 . A A . 88 SER HG 1 1
6 17855 1 1 20 SER N N 16.032 -5.391 -3.314 1.00 . A A . 88 SER N 1 1
6 17856 1 1 20 SER O O 17.556 -7.578 -5.630 1.00 . A A . 88 SER O 1 1
6 17857 1 1 20 SER OG O 18.528 -4.675 -2.291 1.00 . A A . 88 SER OG 1 1
6 17858 1 1 21 GLU C C 14.997 -9.113 -5.853 1.00 . A A . 89 GLU C 1 1
6 17859 1 1 21 GLU CA C 15.717 -9.355 -4.548 1.00 . A A . 89 GLU CA 1 1
6 17860 1 1 21 GLU CB C 14.799 -10.102 -3.580 1.00 . A A . 89 GLU CB 1 1
6 17861 1 1 21 GLU CD C 13.461 -12.195 -3.164 1.00 . A A . 89 GLU CD 1 1
6 17862 1 1 21 GLU CG C 14.440 -11.466 -4.061 1.00 . A A . 89 GLU CG 1 1
6 17863 1 1 21 GLU H H 15.602 -7.905 -3.162 1.00 . A A . 89 GLU H 1 1
6 17864 1 1 21 GLU HA H 16.593 -9.952 -4.733 1.00 . A A . 89 GLU HA 1 1
6 17865 1 1 21 GLU HB2 H 15.290 -10.194 -2.623 1.00 . A A . 89 GLU HB2 1 1
6 17866 1 1 21 GLU HB3 H 13.890 -9.535 -3.454 1.00 . A A . 89 GLU HB3 1 1
6 17867 1 1 21 GLU HG2 H 14.020 -11.319 -5.044 1.00 . A A . 89 GLU HG2 1 1
6 17868 1 1 21 GLU HG3 H 15.374 -12.002 -4.123 1.00 . A A . 89 GLU HG3 1 1
6 17869 1 1 21 GLU N N 16.084 -8.106 -3.991 1.00 . A A . 89 GLU N 1 1
6 17870 1 1 21 GLU O O 15.231 -9.806 -6.835 1.00 . A A . 89 GLU O 1 1
6 17871 1 1 21 GLU OE1 O 13.840 -12.577 -2.042 1.00 . A A . 89 GLU OE1 1 1
6 17872 1 1 21 GLU OE2 O 12.284 -12.401 -3.569 1.00 . A A . 89 GLU OE2 1 1
6 17873 1 1 22 ILE C C 14.251 -7.325 -8.197 1.00 . A A . 90 ILE C 1 1
6 17874 1 1 22 ILE CA C 13.370 -7.780 -7.042 1.00 . A A . 90 ILE CA 1 1
6 17875 1 1 22 ILE CB C 12.281 -6.704 -6.785 1.00 . A A . 90 ILE CB 1 1
6 17876 1 1 22 ILE CD1 C 10.981 -8.369 -5.312 1.00 . A A . 90 ILE CD1 1 1
6 17877 1 1 22 ILE CG1 C 11.522 -6.969 -5.476 1.00 . A A . 90 ILE CG1 1 1
6 17878 1 1 22 ILE CG2 C 11.306 -6.652 -7.955 1.00 . A A . 90 ILE CG2 1 1
6 17879 1 1 22 ILE H H 14.078 -7.537 -5.062 1.00 . A A . 90 ILE H 1 1
6 17880 1 1 22 ILE HA H 12.886 -8.705 -7.314 1.00 . A A . 90 ILE HA 1 1
6 17881 1 1 22 ILE HB H 12.776 -5.746 -6.719 1.00 . A A . 90 ILE HB 1 1
6 17882 1 1 22 ILE HD11 H 11.820 -9.052 -5.317 1.00 . A A . 90 ILE HD11 1 1
6 17883 1 1 22 ILE HD12 H 10.298 -8.607 -6.113 1.00 . A A . 90 ILE HD12 1 1
6 17884 1 1 22 ILE HD13 H 10.485 -8.430 -4.355 1.00 . A A . 90 ILE HD13 1 1
6 17885 1 1 22 ILE HG12 H 12.184 -6.785 -4.642 1.00 . A A . 90 ILE HG12 1 1
6 17886 1 1 22 ILE HG13 H 10.692 -6.280 -5.419 1.00 . A A . 90 ILE HG13 1 1
6 17887 1 1 22 ILE HG21 H 10.817 -7.609 -8.062 1.00 . A A . 90 ILE HG21 1 1
6 17888 1 1 22 ILE HG22 H 11.845 -6.429 -8.865 1.00 . A A . 90 ILE HG22 1 1
6 17889 1 1 22 ILE HG23 H 10.564 -5.887 -7.779 1.00 . A A . 90 ILE HG23 1 1
6 17890 1 1 22 ILE N N 14.169 -8.087 -5.873 1.00 . A A . 90 ILE N 1 1
6 17891 1 1 22 ILE O O 14.122 -7.825 -9.304 1.00 . A A . 90 ILE O 1 1
6 17892 1 1 23 ILE C C 17.028 -7.021 -9.419 1.00 . A A . 91 ILE C 1 1
6 17893 1 1 23 ILE CA C 16.059 -5.902 -8.958 1.00 . A A . 91 ILE CA 1 1
6 17894 1 1 23 ILE CB C 16.838 -4.616 -8.497 1.00 . A A . 91 ILE CB 1 1
6 17895 1 1 23 ILE CD1 C 16.616 -3.519 -10.751 1.00 . A A . 91 ILE CD1 1 1
6 17896 1 1 23 ILE CG1 C 17.557 -3.962 -9.668 1.00 . A A . 91 ILE CG1 1 1
6 17897 1 1 23 ILE CG2 C 17.826 -4.923 -7.393 1.00 . A A . 91 ILE CG2 1 1
6 17898 1 1 23 ILE H H 15.198 -5.982 -7.035 1.00 . A A . 91 ILE H 1 1
6 17899 1 1 23 ILE HA H 15.432 -5.651 -9.798 1.00 . A A . 91 ILE HA 1 1
6 17900 1 1 23 ILE HB H 16.115 -3.916 -8.105 1.00 . A A . 91 ILE HB 1 1
6 17901 1 1 23 ILE HD11 H 17.168 -3.007 -11.525 1.00 . A A . 91 ILE HD11 1 1
6 17902 1 1 23 ILE HD12 H 15.885 -2.851 -10.321 1.00 . A A . 91 ILE HD12 1 1
6 17903 1 1 23 ILE HD13 H 16.118 -4.384 -11.161 1.00 . A A . 91 ILE HD13 1 1
6 17904 1 1 23 ILE HG12 H 18.097 -3.094 -9.320 1.00 . A A . 91 ILE HG12 1 1
6 17905 1 1 23 ILE HG13 H 18.252 -4.668 -10.098 1.00 . A A . 91 ILE HG13 1 1
6 17906 1 1 23 ILE HG21 H 18.575 -5.605 -7.766 1.00 . A A . 91 ILE HG21 1 1
6 17907 1 1 23 ILE HG22 H 17.290 -5.402 -6.588 1.00 . A A . 91 ILE HG22 1 1
6 17908 1 1 23 ILE HG23 H 18.290 -4.013 -7.045 1.00 . A A . 91 ILE HG23 1 1
6 17909 1 1 23 ILE N N 15.158 -6.390 -7.928 1.00 . A A . 91 ILE N 1 1
6 17910 1 1 23 ILE O O 17.516 -7.021 -10.556 1.00 . A A . 91 ILE O 1 1
6 17911 1 1 24 LYS C C 17.337 -10.083 -9.750 1.00 . A A . 92 LYS C 1 1
6 17912 1 1 24 LYS CA C 18.111 -9.123 -8.836 1.00 . A A . 92 LYS CA 1 1
6 17913 1 1 24 LYS CB C 18.462 -9.821 -7.525 1.00 . A A . 92 LYS CB 1 1
6 17914 1 1 24 LYS CD C 19.575 -11.617 -6.252 1.00 . A A . 92 LYS CD 1 1
6 17915 1 1 24 LYS CE C 20.498 -12.812 -6.279 1.00 . A A . 92 LYS CE 1 1
6 17916 1 1 24 LYS CG C 19.363 -11.025 -7.628 1.00 . A A . 92 LYS CG 1 1
6 17917 1 1 24 LYS H H 16.960 -7.856 -7.609 1.00 . A A . 92 LYS H 1 1
6 17918 1 1 24 LYS HA H 19.021 -8.806 -9.321 1.00 . A A . 92 LYS HA 1 1
6 17919 1 1 24 LYS HB2 H 18.945 -9.104 -6.881 1.00 . A A . 92 LYS HB2 1 1
6 17920 1 1 24 LYS HB3 H 17.538 -10.127 -7.056 1.00 . A A . 92 LYS HB3 1 1
6 17921 1 1 24 LYS HD2 H 19.996 -10.866 -5.600 1.00 . A A . 92 LYS HD2 1 1
6 17922 1 1 24 LYS HD3 H 18.616 -11.925 -5.862 1.00 . A A . 92 LYS HD3 1 1
6 17923 1 1 24 LYS HE2 H 20.063 -13.577 -6.905 1.00 . A A . 92 LYS HE2 1 1
6 17924 1 1 24 LYS HE3 H 21.454 -12.512 -6.682 1.00 . A A . 92 LYS HE3 1 1
6 17925 1 1 24 LYS HG2 H 18.899 -11.761 -8.267 1.00 . A A . 92 LYS HG2 1 1
6 17926 1 1 24 LYS HG3 H 20.316 -10.727 -8.038 1.00 . A A . 92 LYS HG3 1 1
6 17927 1 1 24 LYS HZ1 H 19.785 -13.626 -4.497 1.00 . A A . 92 LYS HZ1 1 1
6 17928 1 1 24 LYS HZ2 H 21.131 -12.642 -4.303 1.00 . A A . 92 LYS HZ2 1 1
6 17929 1 1 24 LYS HZ3 H 21.314 -14.186 -4.932 1.00 . A A . 92 LYS HZ3 1 1
6 17930 1 1 24 LYS N N 17.296 -7.962 -8.528 1.00 . A A . 92 LYS N 1 1
6 17931 1 1 24 LYS NZ N 20.695 -13.353 -4.922 1.00 . A A . 92 LYS NZ 1 1
6 17932 1 1 24 LYS O O 17.900 -10.669 -10.672 1.00 . A A . 92 LYS O 1 1
6 17933 1 1 25 SER C C 14.871 -10.672 -11.646 1.00 . A A . 93 SER C 1 1
6 17934 1 1 25 SER CA C 15.160 -11.102 -10.196 1.00 . A A . 93 SER CA 1 1
6 17935 1 1 25 SER CB C 13.859 -11.261 -9.410 1.00 . A A . 93 SER CB 1 1
6 17936 1 1 25 SER H H 15.657 -9.619 -8.797 1.00 . A A . 93 SER H 1 1
6 17937 1 1 25 SER HA H 15.648 -12.065 -10.221 1.00 . A A . 93 SER HA 1 1
6 17938 1 1 25 SER HB2 H 13.417 -10.285 -9.274 1.00 . A A . 93 SER HB2 1 1
6 17939 1 1 25 SER HB3 H 13.174 -11.891 -9.956 1.00 . A A . 93 SER HB3 1 1
6 17940 1 1 25 SER HG H 14.602 -11.172 -7.620 1.00 . A A . 93 SER HG 1 1
6 17941 1 1 25 SER N N 16.046 -10.192 -9.492 1.00 . A A . 93 SER N 1 1
6 17942 1 1 25 SER O O 15.320 -9.611 -12.106 1.00 . A A . 93 SER O 1 1
6 17943 1 1 25 SER OG O 14.097 -11.828 -8.124 1.00 . A A . 93 SER OG 1 1
6 17944 1 1 26 ASP C C 12.848 -12.539 -14.170 1.00 . A A . 94 ASP C 1 1
6 17945 1 1 26 ASP CA C 13.751 -11.376 -13.753 1.00 . A A . 94 ASP CA 1 1
6 17946 1 1 26 ASP CB C 15.029 -11.365 -14.619 1.00 . A A . 94 ASP CB 1 1
6 17947 1 1 26 ASP CG C 14.778 -11.677 -16.078 1.00 . A A . 94 ASP CG 1 1
6 17948 1 1 26 ASP H H 13.707 -12.264 -11.836 1.00 . A A . 94 ASP H 1 1
6 17949 1 1 26 ASP HA H 13.215 -10.448 -13.885 1.00 . A A . 94 ASP HA 1 1
6 17950 1 1 26 ASP HB2 H 15.474 -10.382 -14.559 1.00 . A A . 94 ASP HB2 1 1
6 17951 1 1 26 ASP HB3 H 15.727 -12.083 -14.218 1.00 . A A . 94 ASP HB3 1 1
6 17952 1 1 26 ASP N N 14.096 -11.510 -12.328 1.00 . A A . 94 ASP N 1 1
6 17953 1 1 26 ASP O O 12.004 -12.420 -15.087 1.00 . A A . 94 ASP O 1 1
6 17954 1 1 26 ASP OD1 O 14.329 -10.791 -16.836 1.00 . A A . 94 ASP OD1 1 1
6 17955 1 1 26 ASP OD2 O 15.007 -12.842 -16.496 1.00 . A A . 94 ASP OD2 1 1
6 17956 1 1 27 GLY C C 10.951 -14.817 -12.934 1.00 . A A . 95 GLY C 1 1
6 17957 1 1 27 GLY CA C 12.241 -14.838 -13.739 1.00 . A A . 95 GLY CA 1 1
6 17958 1 1 27 GLY H H 13.756 -13.725 -12.835 1.00 . A A . 95 GLY H 1 1
6 17959 1 1 27 GLY HA2 H 11.998 -14.875 -14.791 1.00 . A A . 95 GLY HA2 1 1
6 17960 1 1 27 GLY HA3 H 12.810 -15.715 -13.479 1.00 . A A . 95 GLY HA3 1 1
6 17961 1 1 27 GLY N N 13.041 -13.665 -13.503 1.00 . A A . 95 GLY N 1 1
6 17962 1 1 27 GLY O O 10.427 -13.745 -12.655 1.00 . A A . 95 GLY O 1 1
6 17963 1 1 28 PRO C C 9.113 -15.351 -10.478 1.00 . A A . 96 PRO C 1 1
6 17964 1 1 28 PRO CA C 9.140 -16.090 -11.822 1.00 . A A . 96 PRO CA 1 1
6 17965 1 1 28 PRO CB C 8.953 -17.599 -11.608 1.00 . A A . 96 PRO CB 1 1
6 17966 1 1 28 PRO CD C 11.023 -17.324 -12.744 1.00 . A A . 96 PRO CD 1 1
6 17967 1 1 28 PRO CG C 10.314 -18.173 -11.737 1.00 . A A . 96 PRO CG 1 1
6 17968 1 1 28 PRO HA H 8.333 -15.718 -12.433 1.00 . A A . 96 PRO HA 1 1
6 17969 1 1 28 PRO HB2 H 8.535 -17.779 -10.627 1.00 . A A . 96 PRO HB2 1 1
6 17970 1 1 28 PRO HB3 H 8.315 -18.014 -12.375 1.00 . A A . 96 PRO HB3 1 1
6 17971 1 1 28 PRO HD2 H 12.081 -17.315 -12.533 1.00 . A A . 96 PRO HD2 1 1
6 17972 1 1 28 PRO HD3 H 10.837 -17.685 -13.745 1.00 . A A . 96 PRO HD3 1 1
6 17973 1 1 28 PRO HG2 H 10.816 -18.137 -10.780 1.00 . A A . 96 PRO HG2 1 1
6 17974 1 1 28 PRO HG3 H 10.258 -19.188 -12.097 1.00 . A A . 96 PRO HG3 1 1
6 17975 1 1 28 PRO N N 10.418 -15.991 -12.541 1.00 . A A . 96 PRO N 1 1
6 17976 1 1 28 PRO O O 10.151 -15.147 -9.835 1.00 . A A . 96 PRO O 1 1
6 17977 1 1 29 PHE C C 6.553 -15.011 -8.126 1.00 . A A . 97 PHE C 1 1
6 17978 1 1 29 PHE CA C 7.685 -14.290 -8.823 1.00 . A A . 97 PHE CA 1 1
6 17979 1 1 29 PHE CB C 7.325 -12.797 -9.023 1.00 . A A . 97 PHE CB 1 1
6 17980 1 1 29 PHE CD1 C 9.275 -11.314 -8.482 1.00 . A A . 97 PHE CD1 1 1
6 17981 1 1 29 PHE CD2 C 8.736 -11.637 -10.768 1.00 . A A . 97 PHE CD2 1 1
6 17982 1 1 29 PHE CE1 C 10.316 -10.481 -8.833 1.00 . A A . 97 PHE CE1 1 1
6 17983 1 1 29 PHE CE2 C 9.784 -10.803 -11.132 1.00 . A A . 97 PHE CE2 1 1
6 17984 1 1 29 PHE CG C 8.475 -11.902 -9.439 1.00 . A A . 97 PHE CG 1 1
6 17985 1 1 29 PHE CZ C 10.572 -10.223 -10.160 1.00 . A A . 97 PHE CZ 1 1
6 17986 1 1 29 PHE H H 7.138 -15.153 -10.627 1.00 . A A . 97 PHE H 1 1
6 17987 1 1 29 PHE HA H 8.579 -14.374 -8.223 1.00 . A A . 97 PHE HA 1 1
6 17988 1 1 29 PHE HB2 H 6.567 -12.722 -9.788 1.00 . A A . 97 PHE HB2 1 1
6 17989 1 1 29 PHE HB3 H 6.923 -12.416 -8.096 1.00 . A A . 97 PHE HB3 1 1
6 17990 1 1 29 PHE HD1 H 9.080 -11.515 -7.440 1.00 . A A . 97 PHE HD1 1 1
6 17991 1 1 29 PHE HD2 H 8.118 -12.092 -11.528 1.00 . A A . 97 PHE HD2 1 1
6 17992 1 1 29 PHE HE1 H 10.931 -10.030 -8.068 1.00 . A A . 97 PHE HE1 1 1
6 17993 1 1 29 PHE HE2 H 9.983 -10.606 -12.175 1.00 . A A . 97 PHE HE2 1 1
6 17994 1 1 29 PHE HZ H 11.389 -9.568 -10.425 1.00 . A A . 97 PHE HZ 1 1
6 17995 1 1 29 PHE N N 7.927 -14.958 -10.078 1.00 . A A . 97 PHE N 1 1
6 17996 1 1 29 PHE O O 5.888 -15.843 -8.736 1.00 . A A . 97 PHE O 1 1
6 17997 1 1 30 THR C C 4.212 -14.329 -5.747 1.00 . A A . 98 THR C 1 1
6 17998 1 1 30 THR CA C 5.296 -15.351 -6.114 1.00 . A A . 98 THR CA 1 1
6 17999 1 1 30 THR CB C 5.930 -15.968 -4.843 1.00 . A A . 98 THR CB 1 1
6 18000 1 1 30 THR CG2 C 4.898 -16.725 -4.015 1.00 . A A . 98 THR CG2 1 1
6 18001 1 1 30 THR H H 6.841 -13.977 -6.469 1.00 . A A . 98 THR H 1 1
6 18002 1 1 30 THR HA H 4.866 -16.136 -6.714 1.00 . A A . 98 THR HA 1 1
6 18003 1 1 30 THR HB H 6.354 -15.171 -4.251 1.00 . A A . 98 THR HB 1 1
6 18004 1 1 30 THR HG1 H 7.822 -16.539 -4.874 1.00 . A A . 98 THR HG1 1 1
6 18005 1 1 30 THR HG21 H 4.481 -17.527 -4.605 1.00 . A A . 98 THR HG21 1 1
6 18006 1 1 30 THR HG22 H 4.111 -16.045 -3.725 1.00 . A A . 98 THR HG22 1 1
6 18007 1 1 30 THR HG23 H 5.370 -17.124 -3.131 1.00 . A A . 98 THR HG23 1 1
6 18008 1 1 30 THR N N 6.323 -14.695 -6.887 1.00 . A A . 98 THR N 1 1
6 18009 1 1 30 THR O O 4.518 -13.165 -5.604 1.00 . A A . 98 THR O 1 1
6 18010 1 1 30 THR OG1 O 6.986 -16.868 -5.231 1.00 . A A . 98 THR OG1 1 1
6 18011 1 1 31 ILE C C 2.094 -13.084 -3.961 1.00 . A A . 99 ILE C 1 1
6 18012 1 1 31 ILE CA C 1.837 -13.875 -5.275 1.00 . A A . 99 ILE CA 1 1
6 18013 1 1 31 ILE CB C 0.472 -14.651 -5.207 1.00 . A A . 99 ILE CB 1 1
6 18014 1 1 31 ILE CD1 C -0.975 -12.583 -5.748 1.00 . A A . 99 ILE CD1 1 1
6 18015 1 1 31 ILE CG1 C -0.689 -13.724 -4.784 1.00 . A A . 99 ILE CG1 1 1
6 18016 1 1 31 ILE CG2 C 0.568 -15.851 -4.288 1.00 . A A . 99 ILE CG2 1 1
6 18017 1 1 31 ILE H H 2.776 -15.722 -5.750 1.00 . A A . 99 ILE H 1 1
6 18018 1 1 31 ILE HA H 1.782 -13.154 -6.078 1.00 . A A . 99 ILE HA 1 1
6 18019 1 1 31 ILE HB H 0.235 -15.061 -6.184 1.00 . A A . 99 ILE HB 1 1
6 18020 1 1 31 ILE HD11 H -1.252 -12.980 -6.713 1.00 . A A . 99 ILE HD11 1 1
6 18021 1 1 31 ILE HD12 H -0.093 -11.968 -5.849 1.00 . A A . 99 ILE HD12 1 1
6 18022 1 1 31 ILE HD13 H -1.785 -11.984 -5.361 1.00 . A A . 99 ILE HD13 1 1
6 18023 1 1 31 ILE HG12 H -1.592 -14.311 -4.704 1.00 . A A . 99 ILE HG12 1 1
6 18024 1 1 31 ILE HG13 H -0.452 -13.298 -3.821 1.00 . A A . 99 ILE HG13 1 1
6 18025 1 1 31 ILE HG21 H -0.393 -16.345 -4.279 1.00 . A A . 99 ILE HG21 1 1
6 18026 1 1 31 ILE HG22 H 0.827 -15.533 -3.289 1.00 . A A . 99 ILE HG22 1 1
6 18027 1 1 31 ILE HG23 H 1.314 -16.536 -4.663 1.00 . A A . 99 ILE HG23 1 1
6 18028 1 1 31 ILE N N 2.958 -14.769 -5.610 1.00 . A A . 99 ILE N 1 1
6 18029 1 1 31 ILE O O 1.973 -11.863 -3.936 1.00 . A A . 99 ILE O 1 1
6 18030 1 1 32 LEU C C 3.975 -12.210 -1.747 1.00 . A A . 100 LEU C 1 1
6 18031 1 1 32 LEU CA C 2.776 -13.141 -1.621 1.00 . A A . 100 LEU CA 1 1
6 18032 1 1 32 LEU CB C 3.024 -14.199 -0.538 1.00 . A A . 100 LEU CB 1 1
6 18033 1 1 32 LEU CD1 C 2.244 -16.167 0.810 1.00 . A A . 100 LEU CD1 1 1
6 18034 1 1 32 LEU CD2 C 0.716 -14.248 0.427 1.00 . A A . 100 LEU CD2 1 1
6 18035 1 1 32 LEU CG C 1.828 -15.086 -0.172 1.00 . A A . 100 LEU CG 1 1
6 18036 1 1 32 LEU H H 2.564 -14.755 -2.976 1.00 . A A . 100 LEU H 1 1
6 18037 1 1 32 LEU HA H 1.915 -12.551 -1.345 1.00 . A A . 100 LEU HA 1 1
6 18038 1 1 32 LEU HB2 H 3.826 -14.839 -0.875 1.00 . A A . 100 LEU HB2 1 1
6 18039 1 1 32 LEU HB3 H 3.349 -13.690 0.358 1.00 . A A . 100 LEU HB3 1 1
6 18040 1 1 32 LEU HD11 H 2.629 -15.709 1.708 1.00 . A A . 100 LEU HD11 1 1
6 18041 1 1 32 LEU HD12 H 3.007 -16.787 0.364 1.00 . A A . 100 LEU HD12 1 1
6 18042 1 1 32 LEU HD13 H 1.387 -16.776 1.058 1.00 . A A . 100 LEU HD13 1 1
6 18043 1 1 32 LEU HD21 H 0.348 -13.539 -0.300 1.00 . A A . 100 LEU HD21 1 1
6 18044 1 1 32 LEU HD22 H 1.088 -13.722 1.294 1.00 . A A . 100 LEU HD22 1 1
6 18045 1 1 32 LEU HD23 H -0.086 -14.902 0.735 1.00 . A A . 100 LEU HD23 1 1
6 18046 1 1 32 LEU HG H 1.450 -15.564 -1.064 1.00 . A A . 100 LEU HG 1 1
6 18047 1 1 32 LEU N N 2.488 -13.781 -2.904 1.00 . A A . 100 LEU N 1 1
6 18048 1 1 32 LEU O O 4.018 -11.140 -1.147 1.00 . A A . 100 LEU O 1 1
6 18049 1 1 33 GLN C C 5.766 -10.578 -3.658 1.00 . A A . 101 GLN C 1 1
6 18050 1 1 33 GLN CA C 6.110 -11.850 -2.834 1.00 . A A . 101 GLN CA 1 1
6 18051 1 1 33 GLN CB C 7.155 -12.798 -3.509 1.00 . A A . 101 GLN CB 1 1
6 18052 1 1 33 GLN CD C 8.910 -11.600 -4.927 1.00 . A A . 101 GLN CD 1 1
6 18053 1 1 33 GLN CG C 8.588 -12.270 -3.616 1.00 . A A . 101 GLN CG 1 1
6 18054 1 1 33 GLN H H 4.746 -13.431 -3.091 1.00 . A A . 101 GLN H 1 1
6 18055 1 1 33 GLN HA H 6.473 -11.543 -1.865 1.00 . A A . 101 GLN HA 1 1
6 18056 1 1 33 GLN HB2 H 7.189 -13.712 -2.935 1.00 . A A . 101 GLN HB2 1 1
6 18057 1 1 33 GLN HB3 H 6.803 -13.041 -4.502 1.00 . A A . 101 GLN HB3 1 1
6 18058 1 1 33 GLN HE21 H 10.846 -12.008 -4.682 1.00 . A A . 101 GLN HE21 1 1
6 18059 1 1 33 GLN HE22 H 10.408 -11.164 -6.125 1.00 . A A . 101 GLN HE22 1 1
6 18060 1 1 33 GLN HG2 H 8.784 -11.570 -2.820 1.00 . A A . 101 GLN HG2 1 1
6 18061 1 1 33 GLN HG3 H 9.259 -13.108 -3.496 1.00 . A A . 101 GLN HG3 1 1
6 18062 1 1 33 GLN N N 4.898 -12.600 -2.599 1.00 . A A . 101 GLN N 1 1
6 18063 1 1 33 GLN NE2 N 10.176 -11.594 -5.279 1.00 . A A . 101 GLN NE2 1 1
6 18064 1 1 33 GLN O O 6.344 -9.519 -3.465 1.00 . A A . 101 GLN O 1 1
6 18065 1 1 33 GLN OE1 O 8.044 -11.062 -5.602 1.00 . A A . 101 GLN OE1 1 1
6 18066 1 1 34 LEU C C 3.633 -8.570 -4.350 1.00 . A A . 102 LEU C 1 1
6 18067 1 1 34 LEU CA C 4.250 -9.585 -5.300 1.00 . A A . 102 LEU CA 1 1
6 18068 1 1 34 LEU CB C 3.190 -10.117 -6.302 1.00 . A A . 102 LEU CB 1 1
6 18069 1 1 34 LEU CD1 C 1.627 -8.143 -6.796 1.00 . A A . 102 LEU CD1 1 1
6 18070 1 1 34 LEU CD2 C 3.730 -8.452 -8.129 1.00 . A A . 102 LEU CD2 1 1
6 18071 1 1 34 LEU CG C 2.610 -9.159 -7.378 1.00 . A A . 102 LEU CG 1 1
6 18072 1 1 34 LEU H H 4.374 -11.588 -4.652 1.00 . A A . 102 LEU H 1 1
6 18073 1 1 34 LEU HA H 5.066 -9.133 -5.844 1.00 . A A . 102 LEU HA 1 1
6 18074 1 1 34 LEU HB2 H 3.582 -10.990 -6.800 1.00 . A A . 102 LEU HB2 1 1
6 18075 1 1 34 LEU HB3 H 2.365 -10.429 -5.673 1.00 . A A . 102 LEU HB3 1 1
6 18076 1 1 34 LEU HD11 H 2.139 -7.516 -6.080 1.00 . A A . 102 LEU HD11 1 1
6 18077 1 1 34 LEU HD12 H 0.826 -8.669 -6.299 1.00 . A A . 102 LEU HD12 1 1
6 18078 1 1 34 LEU HD13 H 1.217 -7.535 -7.588 1.00 . A A . 102 LEU HD13 1 1
6 18079 1 1 34 LEU HD21 H 4.366 -9.187 -8.602 1.00 . A A . 102 LEU HD21 1 1
6 18080 1 1 34 LEU HD22 H 4.315 -7.864 -7.438 1.00 . A A . 102 LEU HD22 1 1
6 18081 1 1 34 LEU HD23 H 3.308 -7.804 -8.883 1.00 . A A . 102 LEU HD23 1 1
6 18082 1 1 34 LEU HG H 2.059 -9.754 -8.093 1.00 . A A . 102 LEU HG 1 1
6 18083 1 1 34 LEU N N 4.766 -10.699 -4.515 1.00 . A A . 102 LEU N 1 1
6 18084 1 1 34 LEU O O 3.871 -7.362 -4.464 1.00 . A A . 102 LEU O 1 1
6 18085 1 1 35 VAL C C 3.296 -7.544 -1.542 1.00 . A A . 103 VAL C 1 1
6 18086 1 1 35 VAL CA C 2.215 -8.207 -2.421 1.00 . A A . 103 VAL CA 1 1
6 18087 1 1 35 VAL CB C 1.189 -8.971 -1.538 1.00 . A A . 103 VAL CB 1 1
6 18088 1 1 35 VAL CG1 C 0.495 -8.021 -0.577 1.00 . A A . 103 VAL CG1 1 1
6 18089 1 1 35 VAL CG2 C 0.156 -9.685 -2.400 1.00 . A A . 103 VAL CG2 1 1
6 18090 1 1 35 VAL H H 2.689 -10.040 -3.388 1.00 . A A . 103 VAL H 1 1
6 18091 1 1 35 VAL HA H 1.702 -7.459 -3.006 1.00 . A A . 103 VAL HA 1 1
6 18092 1 1 35 VAL HB H 1.721 -9.712 -0.959 1.00 . A A . 103 VAL HB 1 1
6 18093 1 1 35 VAL HG11 H -0.031 -7.262 -1.138 1.00 . A A . 103 VAL HG11 1 1
6 18094 1 1 35 VAL HG12 H 1.232 -7.554 0.058 1.00 . A A . 103 VAL HG12 1 1
6 18095 1 1 35 VAL HG13 H -0.207 -8.571 0.030 1.00 . A A . 103 VAL HG13 1 1
6 18096 1 1 35 VAL HG21 H -0.372 -8.960 -3.000 1.00 . A A . 103 VAL HG21 1 1
6 18097 1 1 35 VAL HG22 H -0.546 -10.207 -1.766 1.00 . A A . 103 VAL HG22 1 1
6 18098 1 1 35 VAL HG23 H 0.653 -10.391 -3.048 1.00 . A A . 103 VAL HG23 1 1
6 18099 1 1 35 VAL N N 2.848 -9.069 -3.403 1.00 . A A . 103 VAL N 1 1
6 18100 1 1 35 VAL O O 3.161 -6.384 -1.101 1.00 . A A . 103 VAL O 1 1
6 18101 1 1 36 GLY C C 6.126 -6.578 -1.375 1.00 . A A . 104 GLY C 1 1
6 18102 1 1 36 GLY CA C 5.506 -7.745 -0.616 1.00 . A A . 104 GLY CA 1 1
6 18103 1 1 36 GLY H H 4.377 -9.215 -1.610 1.00 . A A . 104 GLY H 1 1
6 18104 1 1 36 GLY HA2 H 5.194 -7.412 0.363 1.00 . A A . 104 GLY HA2 1 1
6 18105 1 1 36 GLY HA3 H 6.251 -8.520 -0.506 1.00 . A A . 104 GLY HA3 1 1
6 18106 1 1 36 GLY N N 4.369 -8.277 -1.315 1.00 . A A . 104 GLY N 1 1
6 18107 1 1 36 GLY O O 6.502 -5.575 -0.778 1.00 . A A . 104 GLY O 1 1
6 18108 1 1 37 TYR C C 5.811 -4.466 -3.526 1.00 . A A . 105 TYR C 1 1
6 18109 1 1 37 TYR CA C 6.754 -5.645 -3.540 1.00 . A A . 105 TYR CA 1 1
6 18110 1 1 37 TYR CB C 6.956 -6.100 -4.979 1.00 . A A . 105 TYR CB 1 1
6 18111 1 1 37 TYR CD1 C 8.930 -4.630 -5.315 1.00 . A A . 105 TYR CD1 1 1
6 18112 1 1 37 TYR CD2 C 7.221 -4.531 -6.959 1.00 . A A . 105 TYR CD2 1 1
6 18113 1 1 37 TYR CE1 C 9.647 -3.676 -5.981 1.00 . A A . 105 TYR CE1 1 1
6 18114 1 1 37 TYR CE2 C 7.937 -3.562 -7.638 1.00 . A A . 105 TYR CE2 1 1
6 18115 1 1 37 TYR CG C 7.717 -5.077 -5.780 1.00 . A A . 105 TYR CG 1 1
6 18116 1 1 37 TYR CZ C 9.142 -3.140 -7.146 1.00 . A A . 105 TYR CZ 1 1
6 18117 1 1 37 TYR H H 6.017 -7.567 -3.129 1.00 . A A . 105 TYR H 1 1
6 18118 1 1 37 TYR HA H 7.707 -5.349 -3.122 1.00 . A A . 105 TYR HA 1 1
6 18119 1 1 37 TYR HB2 H 7.461 -7.052 -5.003 1.00 . A A . 105 TYR HB2 1 1
6 18120 1 1 37 TYR HB3 H 5.975 -6.196 -5.421 1.00 . A A . 105 TYR HB3 1 1
6 18121 1 1 37 TYR HD1 H 9.297 -5.068 -4.398 1.00 . A A . 105 TYR HD1 1 1
6 18122 1 1 37 TYR HD2 H 6.266 -4.855 -7.348 1.00 . A A . 105 TYR HD2 1 1
6 18123 1 1 37 TYR HE1 H 10.596 -3.360 -5.573 1.00 . A A . 105 TYR HE1 1 1
6 18124 1 1 37 TYR HE2 H 7.569 -3.135 -8.559 1.00 . A A . 105 TYR HE2 1 1
6 18125 1 1 37 TYR HH H 9.270 -1.419 -8.023 1.00 . A A . 105 TYR HH 1 1
6 18126 1 1 37 TYR N N 6.234 -6.710 -2.702 1.00 . A A . 105 TYR N 1 1
6 18127 1 1 37 TYR O O 6.233 -3.320 -3.618 1.00 . A A . 105 TYR O 1 1
6 18128 1 1 37 TYR OH O 9.838 -2.167 -7.814 1.00 . A A . 105 TYR OH 1 1
6 18129 1 1 38 LEU C C 3.816 -2.914 -2.033 1.00 . A A . 106 LEU C 1 1
6 18130 1 1 38 LEU CA C 3.525 -3.736 -3.302 1.00 . A A . 106 LEU CA 1 1
6 18131 1 1 38 LEU CB C 2.116 -4.357 -3.249 1.00 . A A . 106 LEU CB 1 1
6 18132 1 1 38 LEU CD1 C 0.813 -2.399 -4.187 1.00 . A A . 106 LEU CD1 1 1
6 18133 1 1 38 LEU CD2 C -0.360 -4.171 -2.858 1.00 . A A . 106 LEU CD2 1 1
6 18134 1 1 38 LEU CG C 0.936 -3.392 -3.036 1.00 . A A . 106 LEU CG 1 1
6 18135 1 1 38 LEU H H 4.310 -5.715 -3.507 1.00 . A A . 106 LEU H 1 1
6 18136 1 1 38 LEU HA H 3.627 -3.129 -4.189 1.00 . A A . 106 LEU HA 1 1
6 18137 1 1 38 LEU HB2 H 1.950 -4.887 -4.175 1.00 . A A . 106 LEU HB2 1 1
6 18138 1 1 38 LEU HB3 H 2.106 -5.079 -2.444 1.00 . A A . 106 LEU HB3 1 1
6 18139 1 1 38 LEU HD11 H 1.730 -1.837 -4.280 1.00 . A A . 106 LEU HD11 1 1
6 18140 1 1 38 LEU HD12 H -0.002 -1.719 -3.983 1.00 . A A . 106 LEU HD12 1 1
6 18141 1 1 38 LEU HD13 H 0.615 -2.931 -5.105 1.00 . A A . 106 LEU HD13 1 1
6 18142 1 1 38 LEU HD21 H -0.280 -4.817 -1.997 1.00 . A A . 106 LEU HD21 1 1
6 18143 1 1 38 LEU HD22 H -0.545 -4.769 -3.738 1.00 . A A . 106 LEU HD22 1 1
6 18144 1 1 38 LEU HD23 H -1.177 -3.479 -2.715 1.00 . A A . 106 LEU HD23 1 1
6 18145 1 1 38 LEU HG H 1.111 -2.823 -2.135 1.00 . A A . 106 LEU HG 1 1
6 18146 1 1 38 LEU N N 4.540 -4.762 -3.438 1.00 . A A . 106 LEU N 1 1
6 18147 1 1 38 LEU O O 3.762 -1.690 -2.047 1.00 . A A . 106 LEU O 1 1
6 18148 1 1 39 ARG C C 5.840 -2.116 0.040 1.00 . A A . 107 ARG C 1 1
6 18149 1 1 39 ARG CA C 4.580 -2.982 0.295 1.00 . A A . 107 ARG CA 1 1
6 18150 1 1 39 ARG CB C 4.902 -4.054 1.368 1.00 . A A . 107 ARG CB 1 1
6 18151 1 1 39 ARG CD C 3.896 -3.370 3.620 1.00 . A A . 107 ARG CD 1 1
6 18152 1 1 39 ARG CG C 5.172 -3.491 2.765 1.00 . A A . 107 ARG CG 1 1
6 18153 1 1 39 ARG CZ C 2.539 -1.498 2.629 1.00 . A A . 107 ARG CZ 1 1
6 18154 1 1 39 ARG H H 4.129 -4.600 -1.019 1.00 . A A . 107 ARG H 1 1
6 18155 1 1 39 ARG HA H 3.775 -2.351 0.643 1.00 . A A . 107 ARG HA 1 1
6 18156 1 1 39 ARG HB2 H 4.064 -4.732 1.439 1.00 . A A . 107 ARG HB2 1 1
6 18157 1 1 39 ARG HB3 H 5.773 -4.607 1.049 1.00 . A A . 107 ARG HB3 1 1
6 18158 1 1 39 ARG HD2 H 3.620 -4.356 3.965 1.00 . A A . 107 ARG HD2 1 1
6 18159 1 1 39 ARG HD3 H 4.122 -2.752 4.474 1.00 . A A . 107 ARG HD3 1 1
6 18160 1 1 39 ARG HE H 2.087 -3.457 2.588 1.00 . A A . 107 ARG HE 1 1
6 18161 1 1 39 ARG HG2 H 5.866 -4.143 3.277 1.00 . A A . 107 ARG HG2 1 1
6 18162 1 1 39 ARG HG3 H 5.617 -2.512 2.661 1.00 . A A . 107 ARG HG3 1 1
6 18163 1 1 39 ARG HH11 H 4.221 -0.758 3.593 1.00 . A A . 107 ARG HH11 1 1
6 18164 1 1 39 ARG HH12 H 3.275 0.416 2.806 1.00 . A A . 107 ARG HH12 1 1
6 18165 1 1 39 ARG HH21 H 0.780 -1.814 1.618 1.00 . A A . 107 ARG HH21 1 1
6 18166 1 1 39 ARG HH22 H 1.290 -0.186 1.643 1.00 . A A . 107 ARG HH22 1 1
6 18167 1 1 39 ARG N N 4.169 -3.618 -0.956 1.00 . A A . 107 ARG N 1 1
6 18168 1 1 39 ARG NE N 2.748 -2.794 2.897 1.00 . A A . 107 ARG NE 1 1
6 18169 1 1 39 ARG NH1 N 3.401 -0.561 3.058 1.00 . A A . 107 ARG NH1 1 1
6 18170 1 1 39 ARG NH2 N 1.454 -1.145 1.935 1.00 . A A . 107 ARG NH2 1 1
6 18171 1 1 39 ARG O O 5.956 -0.975 0.546 1.00 . A A . 107 ARG O 1 1
6 18172 1 1 40 VAL C C 7.697 -0.658 -1.851 1.00 . A A . 108 VAL C 1 1
6 18173 1 1 40 VAL CA C 7.999 -1.990 -1.131 1.00 . A A . 108 VAL CA 1 1
6 18174 1 1 40 VAL CB C 8.899 -2.885 -2.027 1.00 . A A . 108 VAL CB 1 1
6 18175 1 1 40 VAL CG1 C 10.122 -2.137 -2.520 1.00 . A A . 108 VAL CG1 1 1
6 18176 1 1 40 VAL CG2 C 9.346 -4.085 -1.248 1.00 . A A . 108 VAL CG2 1 1
6 18177 1 1 40 VAL H H 6.633 -3.596 -1.062 1.00 . A A . 108 VAL H 1 1
6 18178 1 1 40 VAL HA H 8.531 -1.835 -0.201 1.00 . A A . 108 VAL HA 1 1
6 18179 1 1 40 VAL HB H 8.325 -3.229 -2.874 1.00 . A A . 108 VAL HB 1 1
6 18180 1 1 40 VAL HG11 H 10.718 -2.794 -3.136 1.00 . A A . 108 VAL HG11 1 1
6 18181 1 1 40 VAL HG12 H 10.707 -1.802 -1.676 1.00 . A A . 108 VAL HG12 1 1
6 18182 1 1 40 VAL HG13 H 9.810 -1.283 -3.102 1.00 . A A . 108 VAL HG13 1 1
6 18183 1 1 40 VAL HG21 H 10.125 -4.585 -1.802 1.00 . A A . 108 VAL HG21 1 1
6 18184 1 1 40 VAL HG22 H 8.511 -4.751 -1.081 1.00 . A A . 108 VAL HG22 1 1
6 18185 1 1 40 VAL HG23 H 9.736 -3.756 -0.296 1.00 . A A . 108 VAL HG23 1 1
6 18186 1 1 40 VAL N N 6.776 -2.676 -0.744 1.00 . A A . 108 VAL N 1 1
6 18187 1 1 40 VAL O O 8.090 0.398 -1.375 1.00 . A A . 108 VAL O 1 1
6 18188 1 1 41 VAL C C 5.789 1.502 -2.955 1.00 . A A . 109 VAL C 1 1
6 18189 1 1 41 VAL CA C 6.611 0.489 -3.750 1.00 . A A . 109 VAL CA 1 1
6 18190 1 1 41 VAL CB C 5.912 0.172 -5.110 1.00 . A A . 109 VAL CB 1 1
6 18191 1 1 41 VAL CG1 C 6.797 -0.688 -5.973 1.00 . A A . 109 VAL CG1 1 1
6 18192 1 1 41 VAL CG2 C 4.557 -0.495 -4.925 1.00 . A A . 109 VAL CG2 1 1
6 18193 1 1 41 VAL H H 6.577 -1.596 -3.225 1.00 . A A . 109 VAL H 1 1
6 18194 1 1 41 VAL HA H 7.567 0.949 -3.956 1.00 . A A . 109 VAL HA 1 1
6 18195 1 1 41 VAL HB H 5.765 1.107 -5.630 1.00 . A A . 109 VAL HB 1 1
6 18196 1 1 41 VAL HG11 H 7.730 -0.182 -6.163 1.00 . A A . 109 VAL HG11 1 1
6 18197 1 1 41 VAL HG12 H 6.296 -0.879 -6.911 1.00 . A A . 109 VAL HG12 1 1
6 18198 1 1 41 VAL HG13 H 6.991 -1.625 -5.471 1.00 . A A . 109 VAL HG13 1 1
6 18199 1 1 41 VAL HG21 H 4.696 -1.415 -4.379 1.00 . A A . 109 VAL HG21 1 1
6 18200 1 1 41 VAL HG22 H 4.116 -0.706 -5.888 1.00 . A A . 109 VAL HG22 1 1
6 18201 1 1 41 VAL HG23 H 3.907 0.160 -4.363 1.00 . A A . 109 VAL HG23 1 1
6 18202 1 1 41 VAL N N 6.927 -0.718 -2.950 1.00 . A A . 109 VAL N 1 1
6 18203 1 1 41 VAL O O 5.889 2.723 -3.178 1.00 . A A . 109 VAL O 1 1
6 18204 1 1 42 ASP C C 5.148 2.673 -0.314 1.00 . A A . 110 ASP C 1 1
6 18205 1 1 42 ASP CA C 4.196 1.783 -1.105 1.00 . A A . 110 ASP CA 1 1
6 18206 1 1 42 ASP CB C 3.461 0.820 -0.171 1.00 . A A . 110 ASP CB 1 1
6 18207 1 1 42 ASP CG C 2.586 1.438 0.901 1.00 . A A . 110 ASP CG 1 1
6 18208 1 1 42 ASP H H 4.887 0.006 -2.003 1.00 . A A . 110 ASP H 1 1
6 18209 1 1 42 ASP HA H 3.481 2.381 -1.650 1.00 . A A . 110 ASP HA 1 1
6 18210 1 1 42 ASP HB2 H 2.828 0.181 -0.769 1.00 . A A . 110 ASP HB2 1 1
6 18211 1 1 42 ASP HB3 H 4.202 0.199 0.312 1.00 . A A . 110 ASP HB3 1 1
6 18212 1 1 42 ASP N N 4.980 0.984 -2.041 1.00 . A A . 110 ASP N 1 1
6 18213 1 1 42 ASP O O 5.052 3.908 -0.350 1.00 . A A . 110 ASP O 1 1
6 18214 1 1 42 ASP OD1 O 3.104 1.862 1.952 1.00 . A A . 110 ASP OD1 1 1
6 18215 1 1 42 ASP OD2 O 1.351 1.321 0.801 1.00 . A A . 110 ASP OD2 1 1
6 18216 1 1 43 THR C C 8.094 3.610 0.190 1.00 . A A . 111 THR C 1 1
6 18217 1 1 43 THR CA C 7.095 2.810 1.080 1.00 . A A . 111 THR CA 1 1
6 18218 1 1 43 THR CB C 7.797 1.984 2.211 1.00 . A A . 111 THR CB 1 1
6 18219 1 1 43 THR CG2 C 8.409 0.713 1.700 1.00 . A A . 111 THR CG2 1 1
6 18220 1 1 43 THR H H 6.199 1.067 0.264 1.00 . A A . 111 THR H 1 1
6 18221 1 1 43 THR HA H 6.478 3.557 1.557 1.00 . A A . 111 THR HA 1 1
6 18222 1 1 43 THR HB H 7.040 1.738 2.943 1.00 . A A . 111 THR HB 1 1
6 18223 1 1 43 THR HG1 H 8.600 3.689 2.733 1.00 . A A . 111 THR HG1 1 1
6 18224 1 1 43 THR HG21 H 9.191 0.940 0.990 1.00 . A A . 111 THR HG21 1 1
6 18225 1 1 43 THR HG22 H 7.648 0.107 1.229 1.00 . A A . 111 THR HG22 1 1
6 18226 1 1 43 THR HG23 H 8.818 0.179 2.543 1.00 . A A . 111 THR HG23 1 1
6 18227 1 1 43 THR N N 6.138 2.050 0.320 1.00 . A A . 111 THR N 1 1
6 18228 1 1 43 THR O O 8.600 4.675 0.620 1.00 . A A . 111 THR O 1 1
6 18229 1 1 43 THR OG1 O 8.803 2.759 2.878 1.00 . A A . 111 THR OG1 1 1
6 18230 1 1 44 ASP C C 8.655 5.208 -2.297 1.00 . A A . 112 ASP C 1 1
6 18231 1 1 44 ASP CA C 9.232 3.866 -1.989 1.00 . A A . 112 ASP CA 1 1
6 18232 1 1 44 ASP CB C 9.506 3.116 -3.315 1.00 . A A . 112 ASP CB 1 1
6 18233 1 1 44 ASP CG C 10.552 2.039 -3.186 1.00 . A A . 112 ASP CG 1 1
6 18234 1 1 44 ASP H H 8.004 2.246 -1.301 1.00 . A A . 112 ASP H 1 1
6 18235 1 1 44 ASP HA H 10.172 4.029 -1.481 1.00 . A A . 112 ASP HA 1 1
6 18236 1 1 44 ASP HB2 H 8.588 2.663 -3.656 1.00 . A A . 112 ASP HB2 1 1
6 18237 1 1 44 ASP HB3 H 9.837 3.831 -4.053 1.00 . A A . 112 ASP HB3 1 1
6 18238 1 1 44 ASP N N 8.366 3.124 -1.037 1.00 . A A . 112 ASP N 1 1
6 18239 1 1 44 ASP O O 9.376 6.216 -2.300 1.00 . A A . 112 ASP O 1 1
6 18240 1 1 44 ASP OD1 O 11.703 2.367 -2.822 1.00 . A A . 112 ASP OD1 1 1
6 18241 1 1 44 ASP OD2 O 10.258 0.876 -3.405 1.00 . A A . 112 ASP OD2 1 1
6 18242 1 1 45 LEU C C 6.754 7.435 -1.645 1.00 . A A . 113 LEU C 1 1
6 18243 1 1 45 LEU CA C 6.622 6.453 -2.805 1.00 . A A . 113 LEU CA 1 1
6 18244 1 1 45 LEU CB C 5.130 6.141 -3.071 1.00 . A A . 113 LEU CB 1 1
6 18245 1 1 45 LEU CD1 C 4.513 8.232 -4.370 1.00 . A A . 113 LEU CD1 1 1
6 18246 1 1 45 LEU CD2 C 2.734 6.897 -3.277 1.00 . A A . 113 LEU CD2 1 1
6 18247 1 1 45 LEU CG C 4.174 7.348 -3.191 1.00 . A A . 113 LEU CG 1 1
6 18248 1 1 45 LEU H H 6.856 4.372 -2.515 1.00 . A A . 113 LEU H 1 1
6 18249 1 1 45 LEU HA H 7.044 6.898 -3.693 1.00 . A A . 113 LEU HA 1 1
6 18250 1 1 45 LEU HB2 H 5.071 5.578 -3.991 1.00 . A A . 113 LEU HB2 1 1
6 18251 1 1 45 LEU HB3 H 4.779 5.510 -2.268 1.00 . A A . 113 LEU HB3 1 1
6 18252 1 1 45 LEU HD11 H 3.817 9.060 -4.354 1.00 . A A . 113 LEU HD11 1 1
6 18253 1 1 45 LEU HD12 H 4.411 7.678 -5.291 1.00 . A A . 113 LEU HD12 1 1
6 18254 1 1 45 LEU HD13 H 5.519 8.611 -4.266 1.00 . A A . 113 LEU HD13 1 1
6 18255 1 1 45 LEU HD21 H 2.104 7.772 -3.344 1.00 . A A . 113 LEU HD21 1 1
6 18256 1 1 45 LEU HD22 H 2.474 6.330 -2.396 1.00 . A A . 113 LEU HD22 1 1
6 18257 1 1 45 LEU HD23 H 2.600 6.287 -4.157 1.00 . A A . 113 LEU HD23 1 1
6 18258 1 1 45 LEU HG H 4.276 7.949 -2.299 1.00 . A A . 113 LEU HG 1 1
6 18259 1 1 45 LEU N N 7.345 5.227 -2.526 1.00 . A A . 113 LEU N 1 1
6 18260 1 1 45 LEU O O 7.378 8.489 -1.782 1.00 . A A . 113 LEU O 1 1
6 18261 1 1 46 LEU C C 7.568 8.444 1.136 1.00 . A A . 114 LEU C 1 1
6 18262 1 1 46 LEU CA C 6.198 7.929 0.667 1.00 . A A . 114 LEU CA 1 1
6 18263 1 1 46 LEU CB C 5.363 7.311 1.804 1.00 . A A . 114 LEU CB 1 1
6 18264 1 1 46 LEU CD1 C 6.920 5.829 3.167 1.00 . A A . 114 LEU CD1 1 1
6 18265 1 1 46 LEU CD2 C 4.517 5.172 2.830 1.00 . A A . 114 LEU CD2 1 1
6 18266 1 1 46 LEU CG C 5.714 5.885 2.242 1.00 . A A . 114 LEU CG 1 1
6 18267 1 1 46 LEU H H 5.872 6.140 -0.425 1.00 . A A . 114 LEU H 1 1
6 18268 1 1 46 LEU HA H 5.668 8.804 0.320 1.00 . A A . 114 LEU HA 1 1
6 18269 1 1 46 LEU HB2 H 5.511 7.946 2.663 1.00 . A A . 114 LEU HB2 1 1
6 18270 1 1 46 LEU HB3 H 4.324 7.340 1.517 1.00 . A A . 114 LEU HB3 1 1
6 18271 1 1 46 LEU HD11 H 6.743 6.417 4.053 1.00 . A A . 114 LEU HD11 1 1
6 18272 1 1 46 LEU HD12 H 7.781 6.224 2.650 1.00 . A A . 114 LEU HD12 1 1
6 18273 1 1 46 LEU HD13 H 7.110 4.803 3.447 1.00 . A A . 114 LEU HD13 1 1
6 18274 1 1 46 LEU HD21 H 4.168 5.722 3.690 1.00 . A A . 114 LEU HD21 1 1
6 18275 1 1 46 LEU HD22 H 4.800 4.174 3.132 1.00 . A A . 114 LEU HD22 1 1
6 18276 1 1 46 LEU HD23 H 3.731 5.116 2.092 1.00 . A A . 114 LEU HD23 1 1
6 18277 1 1 46 LEU HG H 5.991 5.370 1.339 1.00 . A A . 114 LEU HG 1 1
6 18278 1 1 46 LEU N N 6.247 7.047 -0.492 1.00 . A A . 114 LEU N 1 1
6 18279 1 1 46 LEU O O 7.683 9.589 1.558 1.00 . A A . 114 LEU O 1 1
6 18280 1 1 47 LEU C C 10.785 8.652 0.330 1.00 . A A . 115 LEU C 1 1
6 18281 1 1 47 LEU CA C 9.935 8.049 1.475 1.00 . A A . 115 LEU CA 1 1
6 18282 1 1 47 LEU CB C 10.673 6.869 2.137 1.00 . A A . 115 LEU CB 1 1
6 18283 1 1 47 LEU CD1 C 12.216 8.223 3.636 1.00 . A A . 115 LEU CD1 1 1
6 18284 1 1 47 LEU CD2 C 10.049 7.365 4.540 1.00 . A A . 115 LEU CD2 1 1
6 18285 1 1 47 LEU CG C 11.197 7.093 3.577 1.00 . A A . 115 LEU CG 1 1
6 18286 1 1 47 LEU H H 8.456 6.726 0.658 1.00 . A A . 115 LEU H 1 1
6 18287 1 1 47 LEU HA H 9.787 8.819 2.216 1.00 . A A . 115 LEU HA 1 1
6 18288 1 1 47 LEU HB2 H 10.001 6.024 2.152 1.00 . A A . 115 LEU HB2 1 1
6 18289 1 1 47 LEU HB3 H 11.515 6.614 1.511 1.00 . A A . 115 LEU HB3 1 1
6 18290 1 1 47 LEU HD11 H 13.056 7.983 3.002 1.00 . A A . 115 LEU HD11 1 1
6 18291 1 1 47 LEU HD12 H 12.555 8.353 4.654 1.00 . A A . 115 LEU HD12 1 1
6 18292 1 1 47 LEU HD13 H 11.755 9.135 3.288 1.00 . A A . 115 LEU HD13 1 1
6 18293 1 1 47 LEU HD21 H 9.521 8.256 4.234 1.00 . A A . 115 LEU HD21 1 1
6 18294 1 1 47 LEU HD22 H 10.441 7.504 5.537 1.00 . A A . 115 LEU HD22 1 1
6 18295 1 1 47 LEU HD23 H 9.367 6.526 4.535 1.00 . A A . 115 LEU HD23 1 1
6 18296 1 1 47 LEU HG H 11.700 6.193 3.901 1.00 . A A . 115 LEU HG 1 1
6 18297 1 1 47 LEU N N 8.602 7.630 1.021 1.00 . A A . 115 LEU N 1 1
6 18298 1 1 47 LEU O O 11.964 8.963 0.525 1.00 . A A . 115 LEU O 1 1
6 18299 1 1 48 LYS C C 12.151 8.682 -2.353 1.00 . A A . 116 LYS C 1 1
6 18300 1 1 48 LYS CA C 10.841 9.391 -2.041 1.00 . A A . 116 LYS CA 1 1
6 18301 1 1 48 LYS CB C 11.091 10.893 -1.901 1.00 . A A . 116 LYS CB 1 1
6 18302 1 1 48 LYS CD C 10.070 13.186 -1.766 1.00 . A A . 116 LYS CD 1 1
6 18303 1 1 48 LYS CE C 11.099 13.674 -0.750 1.00 . A A . 116 LYS CE 1 1
6 18304 1 1 48 LYS CG C 9.833 11.689 -1.713 1.00 . A A . 116 LYS CG 1 1
6 18305 1 1 48 LYS H H 9.212 8.625 -0.923 1.00 . A A . 116 LYS H 1 1
6 18306 1 1 48 LYS HA H 10.173 9.234 -2.874 1.00 . A A . 116 LYS HA 1 1
6 18307 1 1 48 LYS HB2 H 11.729 11.053 -1.044 1.00 . A A . 116 LYS HB2 1 1
6 18308 1 1 48 LYS HB3 H 11.595 11.247 -2.788 1.00 . A A . 116 LYS HB3 1 1
6 18309 1 1 48 LYS HD2 H 10.412 13.434 -2.759 1.00 . A A . 116 LYS HD2 1 1
6 18310 1 1 48 LYS HD3 H 9.120 13.661 -1.573 1.00 . A A . 116 LYS HD3 1 1
6 18311 1 1 48 LYS HE2 H 12.031 13.153 -0.915 1.00 . A A . 116 LYS HE2 1 1
6 18312 1 1 48 LYS HE3 H 11.249 14.728 -0.917 1.00 . A A . 116 LYS HE3 1 1
6 18313 1 1 48 LYS HG2 H 9.211 11.430 -2.556 1.00 . A A . 116 LYS HG2 1 1
6 18314 1 1 48 LYS HG3 H 9.361 11.415 -0.781 1.00 . A A . 116 LYS HG3 1 1
6 18315 1 1 48 LYS HZ1 H 9.841 14.029 0.889 1.00 . A A . 116 LYS HZ1 1 1
6 18316 1 1 48 LYS HZ2 H 11.438 13.777 1.287 1.00 . A A . 116 LYS HZ2 1 1
6 18317 1 1 48 LYS HZ3 H 10.482 12.468 0.876 1.00 . A A . 116 LYS HZ3 1 1
6 18318 1 1 48 LYS N N 10.168 8.838 -0.843 1.00 . A A . 116 LYS N 1 1
6 18319 1 1 48 LYS NZ N 10.680 13.462 0.649 1.00 . A A . 116 LYS NZ 1 1
6 18320 1 1 48 LYS O O 13.178 9.327 -2.580 1.00 . A A . 116 LYS O 1 1
6 18321 1 1 49 VAL C C 13.589 6.642 -4.177 1.00 . A A . 117 VAL C 1 1
6 18322 1 1 49 VAL CA C 13.300 6.595 -2.657 1.00 . A A . 117 VAL CA 1 1
6 18323 1 1 49 VAL CB C 13.109 5.140 -2.121 1.00 . A A . 117 VAL CB 1 1
6 18324 1 1 49 VAL CG1 C 14.378 4.302 -2.230 1.00 . A A . 117 VAL CG1 1 1
6 18325 1 1 49 VAL CG2 C 12.641 5.184 -0.675 1.00 . A A . 117 VAL CG2 1 1
6 18326 1 1 49 VAL H H 11.253 6.925 -2.269 1.00 . A A . 117 VAL H 1 1
6 18327 1 1 49 VAL HA H 14.124 7.069 -2.141 1.00 . A A . 117 VAL HA 1 1
6 18328 1 1 49 VAL HB H 12.334 4.660 -2.703 1.00 . A A . 117 VAL HB 1 1
6 18329 1 1 49 VAL HG11 H 14.194 3.319 -1.823 1.00 . A A . 117 VAL HG11 1 1
6 18330 1 1 49 VAL HG12 H 15.171 4.785 -1.679 1.00 . A A . 117 VAL HG12 1 1
6 18331 1 1 49 VAL HG13 H 14.655 4.217 -3.270 1.00 . A A . 117 VAL HG13 1 1
6 18332 1 1 49 VAL HG21 H 13.378 5.694 -0.074 1.00 . A A . 117 VAL HG21 1 1
6 18333 1 1 49 VAL HG22 H 12.509 4.178 -0.307 1.00 . A A . 117 VAL HG22 1 1
6 18334 1 1 49 VAL HG23 H 11.701 5.714 -0.618 1.00 . A A . 117 VAL HG23 1 1
6 18335 1 1 49 VAL N N 12.114 7.383 -2.391 1.00 . A A . 117 VAL N 1 1
6 18336 1 1 49 VAL O O 12.756 7.168 -4.936 1.00 . A A . 117 VAL O 1 1
6 18337 1 1 50 ASP C C 14.138 5.786 -6.971 1.00 . A A . 118 ASP C 1 1
6 18338 1 1 50 ASP CA C 15.207 6.209 -6.015 1.00 . A A . 118 ASP CA 1 1
6 18339 1 1 50 ASP CB C 16.410 5.340 -6.322 1.00 . A A . 118 ASP CB 1 1
6 18340 1 1 50 ASP CG C 17.740 5.807 -5.810 1.00 . A A . 118 ASP CG 1 1
6 18341 1 1 50 ASP H H 15.383 5.792 -3.931 1.00 . A A . 118 ASP H 1 1
6 18342 1 1 50 ASP HA H 15.469 7.227 -6.254 1.00 . A A . 118 ASP HA 1 1
6 18343 1 1 50 ASP HB2 H 16.199 4.392 -5.857 1.00 . A A . 118 ASP HB2 1 1
6 18344 1 1 50 ASP HB3 H 16.466 5.195 -7.391 1.00 . A A . 118 ASP HB3 1 1
6 18345 1 1 50 ASP N N 14.780 6.174 -4.602 1.00 . A A . 118 ASP N 1 1
6 18346 1 1 50 ASP O O 13.695 4.605 -7.003 1.00 . A A . 118 ASP O 1 1
6 18347 1 1 50 ASP OD1 O 18.117 6.972 -6.050 1.00 . A A . 118 ASP OD1 1 1
6 18348 1 1 50 ASP OD2 O 18.467 4.982 -5.222 1.00 . A A . 118 ASP OD2 1 1
6 18349 1 1 51 SER C C 13.304 5.479 -9.808 1.00 . A A . 119 SER C 1 1
6 18350 1 1 51 SER CA C 12.849 6.558 -8.831 1.00 . A A . 119 SER CA 1 1
6 18351 1 1 51 SER CB C 12.686 7.907 -9.511 1.00 . A A . 119 SER CB 1 1
6 18352 1 1 51 SER H H 14.247 7.587 -7.710 1.00 . A A . 119 SER H 1 1
6 18353 1 1 51 SER HA H 11.904 6.281 -8.388 1.00 . A A . 119 SER HA 1 1
6 18354 1 1 51 SER HB2 H 12.186 7.788 -10.460 1.00 . A A . 119 SER HB2 1 1
6 18355 1 1 51 SER HB3 H 12.113 8.554 -8.863 1.00 . A A . 119 SER HB3 1 1
6 18356 1 1 51 SER HG H 14.066 9.187 -9.046 1.00 . A A . 119 SER HG 1 1
6 18357 1 1 51 SER N N 13.808 6.715 -7.797 1.00 . A A . 119 SER N 1 1
6 18358 1 1 51 SER O O 12.507 4.722 -10.327 1.00 . A A . 119 SER O 1 1
6 18359 1 1 51 SER OG O 13.966 8.502 -9.721 1.00 . A A . 119 SER OG 1 1
6 18360 1 1 52 THR C C 15.107 2.994 -10.245 1.00 . A A . 120 THR C 1 1
6 18361 1 1 52 THR CA C 15.122 4.396 -10.882 1.00 . A A . 120 THR CA 1 1
6 18362 1 1 52 THR CB C 16.536 4.775 -11.319 1.00 . A A . 120 THR CB 1 1
6 18363 1 1 52 THR CG2 C 16.891 4.108 -12.643 1.00 . A A . 120 THR CG2 1 1
6 18364 1 1 52 THR H H 15.198 6.002 -9.543 1.00 . A A . 120 THR H 1 1
6 18365 1 1 52 THR HA H 14.469 4.391 -11.740 1.00 . A A . 120 THR HA 1 1
6 18366 1 1 52 THR HB H 17.238 4.464 -10.559 1.00 . A A . 120 THR HB 1 1
6 18367 1 1 52 THR HG1 H 15.768 6.472 -11.919 1.00 . A A . 120 THR HG1 1 1
6 18368 1 1 52 THR HG21 H 16.833 3.035 -12.533 1.00 . A A . 120 THR HG21 1 1
6 18369 1 1 52 THR HG22 H 17.893 4.386 -12.931 1.00 . A A . 120 THR HG22 1 1
6 18370 1 1 52 THR HG23 H 16.197 4.429 -13.405 1.00 . A A . 120 THR HG23 1 1
6 18371 1 1 52 THR N N 14.596 5.370 -9.987 1.00 . A A . 120 THR N 1 1
6 18372 1 1 52 THR O O 14.994 2.007 -10.945 1.00 . A A . 120 THR O 1 1
6 18373 1 1 52 THR OG1 O 16.591 6.200 -11.489 1.00 . A A . 120 THR OG1 1 1
6 18374 1 1 53 LYS C C 13.746 1.055 -8.383 1.00 . A A . 121 LYS C 1 1
6 18375 1 1 53 LYS CA C 15.138 1.605 -8.250 1.00 . A A . 121 LYS CA 1 1
6 18376 1 1 53 LYS CB C 15.495 1.664 -6.754 1.00 . A A . 121 LYS CB 1 1
6 18377 1 1 53 LYS CD C 17.964 1.124 -6.953 1.00 . A A . 121 LYS CD 1 1
6 18378 1 1 53 LYS CE C 19.331 1.434 -6.345 1.00 . A A . 121 LYS CE 1 1
6 18379 1 1 53 LYS CG C 16.920 2.065 -6.403 1.00 . A A . 121 LYS CG 1 1
6 18380 1 1 53 LYS H H 15.227 3.731 -8.370 1.00 . A A . 121 LYS H 1 1
6 18381 1 1 53 LYS HA H 15.825 0.948 -8.764 1.00 . A A . 121 LYS HA 1 1
6 18382 1 1 53 LYS HB2 H 14.835 2.373 -6.277 1.00 . A A . 121 LYS HB2 1 1
6 18383 1 1 53 LYS HB3 H 15.303 0.690 -6.329 1.00 . A A . 121 LYS HB3 1 1
6 18384 1 1 53 LYS HD2 H 17.688 0.108 -6.710 1.00 . A A . 121 LYS HD2 1 1
6 18385 1 1 53 LYS HD3 H 18.020 1.243 -8.025 1.00 . A A . 121 LYS HD3 1 1
6 18386 1 1 53 LYS HE2 H 19.296 1.194 -5.293 1.00 . A A . 121 LYS HE2 1 1
6 18387 1 1 53 LYS HE3 H 20.071 0.810 -6.824 1.00 . A A . 121 LYS HE3 1 1
6 18388 1 1 53 LYS HG2 H 17.121 3.030 -6.840 1.00 . A A . 121 LYS HG2 1 1
6 18389 1 1 53 LYS HG3 H 17.019 2.119 -5.328 1.00 . A A . 121 LYS HG3 1 1
6 18390 1 1 53 LYS HZ1 H 19.087 3.518 -5.991 1.00 . A A . 121 LYS HZ1 1 1
6 18391 1 1 53 LYS HZ2 H 19.769 3.148 -7.495 1.00 . A A . 121 LYS HZ2 1 1
6 18392 1 1 53 LYS HZ3 H 20.668 3.010 -6.085 1.00 . A A . 121 LYS HZ3 1 1
6 18393 1 1 53 LYS N N 15.188 2.913 -8.910 1.00 . A A . 121 LYS N 1 1
6 18394 1 1 53 LYS NZ N 19.725 2.863 -6.497 1.00 . A A . 121 LYS NZ 1 1
6 18395 1 1 53 LYS O O 13.557 -0.084 -8.816 1.00 . A A . 121 LYS O 1 1
6 18396 1 1 54 VAL C C 10.959 1.189 -9.557 1.00 . A A . 122 VAL C 1 1
6 18397 1 1 54 VAL CA C 11.369 1.506 -8.110 1.00 . A A . 122 VAL CA 1 1
6 18398 1 1 54 VAL CB C 10.446 2.603 -7.483 1.00 . A A . 122 VAL CB 1 1
6 18399 1 1 54 VAL CG1 C 10.427 3.898 -8.285 1.00 . A A . 122 VAL CG1 1 1
6 18400 1 1 54 VAL CG2 C 9.045 2.081 -7.228 1.00 . A A . 122 VAL CG2 1 1
6 18401 1 1 54 VAL H H 12.999 2.803 -7.731 1.00 . A A . 122 VAL H 1 1
6 18402 1 1 54 VAL HA H 11.273 0.599 -7.531 1.00 . A A . 122 VAL HA 1 1
6 18403 1 1 54 VAL HB H 10.892 2.851 -6.536 1.00 . A A . 122 VAL HB 1 1
6 18404 1 1 54 VAL HG11 H 9.873 4.665 -7.764 1.00 . A A . 122 VAL HG11 1 1
6 18405 1 1 54 VAL HG12 H 9.961 3.704 -9.240 1.00 . A A . 122 VAL HG12 1 1
6 18406 1 1 54 VAL HG13 H 11.440 4.227 -8.476 1.00 . A A . 122 VAL HG13 1 1
6 18407 1 1 54 VAL HG21 H 9.095 1.267 -6.521 1.00 . A A . 122 VAL HG21 1 1
6 18408 1 1 54 VAL HG22 H 8.614 1.735 -8.156 1.00 . A A . 122 VAL HG22 1 1
6 18409 1 1 54 VAL HG23 H 8.436 2.876 -6.825 1.00 . A A . 122 VAL HG23 1 1
6 18410 1 1 54 VAL N N 12.769 1.898 -8.049 1.00 . A A . 122 VAL N 1 1
6 18411 1 1 54 VAL O O 10.240 0.210 -9.823 1.00 . A A . 122 VAL O 1 1
6 18412 1 1 55 ASP C C 11.745 0.525 -12.403 1.00 . A A . 123 ASP C 1 1
6 18413 1 1 55 ASP CA C 11.194 1.834 -11.908 1.00 . A A . 123 ASP CA 1 1
6 18414 1 1 55 ASP CB C 11.809 2.968 -12.719 1.00 . A A . 123 ASP CB 1 1
6 18415 1 1 55 ASP CG C 11.508 2.871 -14.201 1.00 . A A . 123 ASP CG 1 1
6 18416 1 1 55 ASP H H 11.989 2.764 -10.156 1.00 . A A . 123 ASP H 1 1
6 18417 1 1 55 ASP HA H 10.124 1.845 -12.052 1.00 . A A . 123 ASP HA 1 1
6 18418 1 1 55 ASP HB2 H 11.455 3.910 -12.335 1.00 . A A . 123 ASP HB2 1 1
6 18419 1 1 55 ASP HB3 H 12.882 2.932 -12.587 1.00 . A A . 123 ASP HB3 1 1
6 18420 1 1 55 ASP N N 11.457 2.002 -10.478 1.00 . A A . 123 ASP N 1 1
6 18421 1 1 55 ASP O O 11.009 -0.295 -12.926 1.00 . A A . 123 ASP O 1 1
6 18422 1 1 55 ASP OD1 O 10.329 2.984 -14.593 1.00 . A A . 123 ASP OD1 1 1
6 18423 1 1 55 ASP OD2 O 12.457 2.690 -15.006 1.00 . A A . 123 ASP OD2 1 1
6 18424 1 1 56 GLU C C 13.204 -2.154 -12.056 1.00 . A A . 124 GLU C 1 1
6 18425 1 1 56 GLU CA C 13.745 -0.864 -12.633 1.00 . A A . 124 GLU CA 1 1
6 18426 1 1 56 GLU CB C 15.234 -0.740 -12.379 1.00 . A A . 124 GLU CB 1 1
6 18427 1 1 56 GLU CD C 15.938 -0.902 -14.730 1.00 . A A . 124 GLU CD 1 1
6 18428 1 1 56 GLU CG C 15.976 -0.058 -13.493 1.00 . A A . 124 GLU CG 1 1
6 18429 1 1 56 GLU H H 13.530 1.045 -11.735 1.00 . A A . 124 GLU H 1 1
6 18430 1 1 56 GLU HA H 13.602 -0.922 -13.701 1.00 . A A . 124 GLU HA 1 1
6 18431 1 1 56 GLU HB2 H 15.389 -0.177 -11.471 1.00 . A A . 124 GLU HB2 1 1
6 18432 1 1 56 GLU HB3 H 15.645 -1.731 -12.258 1.00 . A A . 124 GLU HB3 1 1
6 18433 1 1 56 GLU HG2 H 15.509 0.894 -13.698 1.00 . A A . 124 GLU HG2 1 1
6 18434 1 1 56 GLU HG3 H 17.006 0.090 -13.203 1.00 . A A . 124 GLU HG3 1 1
6 18435 1 1 56 GLU N N 13.034 0.333 -12.197 1.00 . A A . 124 GLU N 1 1
6 18436 1 1 56 GLU O O 12.987 -3.128 -12.796 1.00 . A A . 124 GLU O 1 1
6 18437 1 1 56 GLU OE1 O 16.711 -1.881 -14.807 1.00 . A A . 124 GLU OE1 1 1
6 18438 1 1 56 GLU OE2 O 15.135 -0.647 -15.617 1.00 . A A . 124 GLU OE2 1 1
6 18439 1 1 57 ALA C C 11.019 -3.627 -10.669 1.00 . A A . 125 ALA C 1 1
6 18440 1 1 57 ALA CA C 12.447 -3.382 -10.162 1.00 . A A . 125 ALA CA 1 1
6 18441 1 1 57 ALA CB C 12.536 -3.304 -8.652 1.00 . A A . 125 ALA CB 1 1
6 18442 1 1 57 ALA H H 13.150 -1.392 -10.210 1.00 . A A . 125 ALA H 1 1
6 18443 1 1 57 ALA HA H 13.062 -4.199 -10.513 1.00 . A A . 125 ALA HA 1 1
6 18444 1 1 57 ALA HB1 H 12.184 -4.230 -8.224 1.00 . A A . 125 ALA HB1 1 1
6 18445 1 1 57 ALA HB2 H 11.921 -2.490 -8.298 1.00 . A A . 125 ALA HB2 1 1
6 18446 1 1 57 ALA HB3 H 13.561 -3.136 -8.356 1.00 . A A . 125 ALA HB3 1 1
6 18447 1 1 57 ALA N N 12.974 -2.186 -10.768 1.00 . A A . 125 ALA N 1 1
6 18448 1 1 57 ALA O O 10.633 -4.768 -10.958 1.00 . A A . 125 ALA O 1 1
6 18449 1 1 58 GLY C C 9.003 -3.128 -12.863 1.00 . A A . 126 GLY C 1 1
6 18450 1 1 58 GLY CA C 8.952 -2.596 -11.436 1.00 . A A . 126 GLY CA 1 1
6 18451 1 1 58 GLY H H 10.596 -1.666 -10.513 1.00 . A A . 126 GLY H 1 1
6 18452 1 1 58 GLY HA2 H 8.321 -3.238 -10.840 1.00 . A A . 126 GLY HA2 1 1
6 18453 1 1 58 GLY HA3 H 8.537 -1.599 -11.453 1.00 . A A . 126 GLY HA3 1 1
6 18454 1 1 58 GLY N N 10.268 -2.534 -10.839 1.00 . A A . 126 GLY N 1 1
6 18455 1 1 58 GLY O O 8.096 -3.852 -13.290 1.00 . A A . 126 GLY O 1 1
6 18456 1 1 59 LYS C C 10.402 -4.763 -14.910 1.00 . A A . 127 LYS C 1 1
6 18457 1 1 59 LYS CA C 10.298 -3.272 -14.950 1.00 . A A . 127 LYS CA 1 1
6 18458 1 1 59 LYS CB C 11.593 -2.732 -15.587 1.00 . A A . 127 LYS CB 1 1
6 18459 1 1 59 LYS CD C 10.551 -0.728 -16.661 1.00 . A A . 127 LYS CD 1 1
6 18460 1 1 59 LYS CE C 10.744 0.738 -16.948 1.00 . A A . 127 LYS CE 1 1
6 18461 1 1 59 LYS CG C 11.670 -1.239 -15.790 1.00 . A A . 127 LYS CG 1 1
6 18462 1 1 59 LYS H H 10.705 -2.127 -13.203 1.00 . A A . 127 LYS H 1 1
6 18463 1 1 59 LYS HA H 9.456 -2.992 -15.565 1.00 . A A . 127 LYS HA 1 1
6 18464 1 1 59 LYS HB2 H 12.422 -3.017 -14.956 1.00 . A A . 127 LYS HB2 1 1
6 18465 1 1 59 LYS HB3 H 11.718 -3.213 -16.546 1.00 . A A . 127 LYS HB3 1 1
6 18466 1 1 59 LYS HD2 H 10.550 -1.282 -17.588 1.00 . A A . 127 LYS HD2 1 1
6 18467 1 1 59 LYS HD3 H 9.608 -0.871 -16.154 1.00 . A A . 127 LYS HD3 1 1
6 18468 1 1 59 LYS HE2 H 10.863 1.274 -16.019 1.00 . A A . 127 LYS HE2 1 1
6 18469 1 1 59 LYS HE3 H 11.640 0.852 -17.540 1.00 . A A . 127 LYS HE3 1 1
6 18470 1 1 59 LYS HG2 H 11.602 -0.755 -14.827 1.00 . A A . 127 LYS HG2 1 1
6 18471 1 1 59 LYS HG3 H 12.616 -0.997 -16.250 1.00 . A A . 127 LYS HG3 1 1
6 18472 1 1 59 LYS HZ1 H 9.429 0.766 -18.548 1.00 . A A . 127 LYS HZ1 1 1
6 18473 1 1 59 LYS HZ2 H 9.816 2.299 -17.934 1.00 . A A . 127 LYS HZ2 1 1
6 18474 1 1 59 LYS HZ3 H 8.766 1.296 -17.088 1.00 . A A . 127 LYS HZ3 1 1
6 18475 1 1 59 LYS N N 10.072 -2.769 -13.596 1.00 . A A . 127 LYS N 1 1
6 18476 1 1 59 LYS NZ N 9.619 1.311 -17.683 1.00 . A A . 127 LYS NZ 1 1
6 18477 1 1 59 LYS O O 9.737 -5.432 -15.650 1.00 . A A . 127 LYS O 1 1
6 18478 1 1 60 LYS C C 10.152 -7.440 -13.496 1.00 . A A . 128 LYS C 1 1
6 18479 1 1 60 LYS CA C 11.452 -6.711 -13.839 1.00 . A A . 128 LYS CA 1 1
6 18480 1 1 60 LYS CB C 12.545 -6.988 -12.785 1.00 . A A . 128 LYS CB 1 1
6 18481 1 1 60 LYS CD C 14.310 -5.604 -14.033 1.00 . A A . 128 LYS CD 1 1
6 18482 1 1 60 LYS CE C 15.738 -5.584 -14.530 1.00 . A A . 128 LYS CE 1 1
6 18483 1 1 60 LYS CG C 13.993 -6.905 -13.302 1.00 . A A . 128 LYS CG 1 1
6 18484 1 1 60 LYS H H 11.730 -4.625 -13.442 1.00 . A A . 128 LYS H 1 1
6 18485 1 1 60 LYS HA H 11.793 -7.083 -14.795 1.00 . A A . 128 LYS HA 1 1
6 18486 1 1 60 LYS HB2 H 12.437 -6.268 -11.987 1.00 . A A . 128 LYS HB2 1 1
6 18487 1 1 60 LYS HB3 H 12.387 -7.977 -12.383 1.00 . A A . 128 LYS HB3 1 1
6 18488 1 1 60 LYS HD2 H 13.647 -5.503 -14.879 1.00 . A A . 128 LYS HD2 1 1
6 18489 1 1 60 LYS HD3 H 14.159 -4.775 -13.357 1.00 . A A . 128 LYS HD3 1 1
6 18490 1 1 60 LYS HE2 H 16.398 -5.569 -13.676 1.00 . A A . 128 LYS HE2 1 1
6 18491 1 1 60 LYS HE3 H 15.921 -6.480 -15.103 1.00 . A A . 128 LYS HE3 1 1
6 18492 1 1 60 LYS HG2 H 14.653 -6.985 -12.451 1.00 . A A . 128 LYS HG2 1 1
6 18493 1 1 60 LYS HG3 H 14.171 -7.740 -13.963 1.00 . A A . 128 LYS HG3 1 1
6 18494 1 1 60 LYS HZ1 H 16.043 -3.486 -14.872 1.00 . A A . 128 LYS HZ1 1 1
6 18495 1 1 60 LYS HZ2 H 15.384 -4.327 -16.184 1.00 . A A . 128 LYS HZ2 1 1
6 18496 1 1 60 LYS HZ3 H 16.983 -4.498 -15.774 1.00 . A A . 128 LYS HZ3 1 1
6 18497 1 1 60 LYS N N 11.238 -5.263 -14.010 1.00 . A A . 128 LYS N 1 1
6 18498 1 1 60 LYS NZ N 16.027 -4.403 -15.371 1.00 . A A . 128 LYS NZ 1 1
6 18499 1 1 60 LYS O O 9.874 -8.536 -14.017 1.00 . A A . 128 LYS O 1 1
6 18500 1 1 61 VAL C C 7.130 -7.420 -13.501 1.00 . A A . 129 VAL C 1 1
6 18501 1 1 61 VAL CA C 8.056 -7.368 -12.286 1.00 . A A . 129 VAL CA 1 1
6 18502 1 1 61 VAL CB C 7.381 -6.564 -11.137 1.00 . A A . 129 VAL CB 1 1
6 18503 1 1 61 VAL CG1 C 5.998 -7.113 -10.812 1.00 . A A . 129 VAL CG1 1 1
6 18504 1 1 61 VAL CG2 C 8.243 -6.591 -9.899 1.00 . A A . 129 VAL CG2 1 1
6 18505 1 1 61 VAL H H 9.661 -5.967 -12.278 1.00 . A A . 129 VAL H 1 1
6 18506 1 1 61 VAL HA H 8.229 -8.381 -11.952 1.00 . A A . 129 VAL HA 1 1
6 18507 1 1 61 VAL HB H 7.276 -5.536 -11.455 1.00 . A A . 129 VAL HB 1 1
6 18508 1 1 61 VAL HG11 H 5.370 -7.047 -11.688 1.00 . A A . 129 VAL HG11 1 1
6 18509 1 1 61 VAL HG12 H 5.566 -6.530 -10.012 1.00 . A A . 129 VAL HG12 1 1
6 18510 1 1 61 VAL HG13 H 6.082 -8.144 -10.502 1.00 . A A . 129 VAL HG13 1 1
6 18511 1 1 61 VAL HG21 H 8.385 -7.613 -9.580 1.00 . A A . 129 VAL HG21 1 1
6 18512 1 1 61 VAL HG22 H 7.764 -6.030 -9.111 1.00 . A A . 129 VAL HG22 1 1
6 18513 1 1 61 VAL HG23 H 9.202 -6.149 -10.126 1.00 . A A . 129 VAL HG23 1 1
6 18514 1 1 61 VAL N N 9.349 -6.817 -12.658 1.00 . A A . 129 VAL N 1 1
6 18515 1 1 61 VAL O O 6.569 -8.477 -13.818 1.00 . A A . 129 VAL O 1 1
6 18516 1 1 62 LYS C C 6.677 -7.149 -16.467 1.00 . A A . 130 LYS C 1 1
6 18517 1 1 62 LYS CA C 6.136 -6.229 -15.382 1.00 . A A . 130 LYS CA 1 1
6 18518 1 1 62 LYS CB C 6.001 -4.807 -15.958 1.00 . A A . 130 LYS CB 1 1
6 18519 1 1 62 LYS CD C 5.188 -3.949 -18.254 1.00 . A A . 130 LYS CD 1 1
6 18520 1 1 62 LYS CE C 6.266 -4.683 -19.051 1.00 . A A . 130 LYS CE 1 1
6 18521 1 1 62 LYS CG C 4.833 -4.692 -16.958 1.00 . A A . 130 LYS CG 1 1
6 18522 1 1 62 LYS H H 7.516 -5.495 -13.925 1.00 . A A . 130 LYS H 1 1
6 18523 1 1 62 LYS HA H 5.163 -6.588 -15.081 1.00 . A A . 130 LYS HA 1 1
6 18524 1 1 62 LYS HB2 H 5.835 -4.115 -15.145 1.00 . A A . 130 LYS HB2 1 1
6 18525 1 1 62 LYS HB3 H 6.916 -4.544 -16.468 1.00 . A A . 130 LYS HB3 1 1
6 18526 1 1 62 LYS HD2 H 4.302 -3.867 -18.866 1.00 . A A . 130 LYS HD2 1 1
6 18527 1 1 62 LYS HD3 H 5.544 -2.962 -18.003 1.00 . A A . 130 LYS HD3 1 1
6 18528 1 1 62 LYS HE2 H 7.217 -4.553 -18.556 1.00 . A A . 130 LYS HE2 1 1
6 18529 1 1 62 LYS HE3 H 6.023 -5.736 -19.072 1.00 . A A . 130 LYS HE3 1 1
6 18530 1 1 62 LYS HG2 H 4.511 -5.689 -17.220 1.00 . A A . 130 LYS HG2 1 1
6 18531 1 1 62 LYS HG3 H 4.018 -4.179 -16.471 1.00 . A A . 130 LYS HG3 1 1
6 18532 1 1 62 LYS HZ1 H 7.310 -4.498 -20.805 1.00 . A A . 130 LYS HZ1 1 1
6 18533 1 1 62 LYS HZ2 H 6.351 -3.148 -20.494 1.00 . A A . 130 LYS HZ2 1 1
6 18534 1 1 62 LYS HZ3 H 5.653 -4.625 -21.049 1.00 . A A . 130 LYS HZ3 1 1
6 18535 1 1 62 LYS N N 7.009 -6.290 -14.211 1.00 . A A . 130 LYS N 1 1
6 18536 1 1 62 LYS NZ N 6.384 -4.188 -20.443 1.00 . A A . 130 LYS NZ 1 1
6 18537 1 1 62 LYS O O 5.923 -7.701 -17.241 1.00 . A A . 130 LYS O 1 1
6 18538 1 1 63 ALA C C 8.177 -9.549 -17.269 1.00 . A A . 131 ALA C 1 1
6 18539 1 1 63 ALA CA C 8.681 -8.147 -17.441 1.00 . A A . 131 ALA CA 1 1
6 18540 1 1 63 ALA CB C 10.182 -8.091 -17.206 1.00 . A A . 131 ALA CB 1 1
6 18541 1 1 63 ALA H H 8.532 -6.727 -15.898 1.00 . A A . 131 ALA H 1 1
6 18542 1 1 63 ALA HA H 8.475 -7.820 -18.449 1.00 . A A . 131 ALA HA 1 1
6 18543 1 1 63 ALA HB1 H 10.376 -8.377 -16.181 1.00 . A A . 131 ALA HB1 1 1
6 18544 1 1 63 ALA HB2 H 10.535 -7.082 -17.361 1.00 . A A . 131 ALA HB2 1 1
6 18545 1 1 63 ALA HB3 H 10.688 -8.771 -17.875 1.00 . A A . 131 ALA HB3 1 1
6 18546 1 1 63 ALA N N 7.992 -7.273 -16.514 1.00 . A A . 131 ALA N 1 1
6 18547 1 1 63 ALA O O 7.680 -10.135 -18.209 1.00 . A A . 131 ALA O 1 1
6 18548 1 1 64 TYR C C 6.307 -11.541 -16.094 1.00 . A A . 132 TYR C 1 1
6 18549 1 1 64 TYR CA C 7.766 -11.387 -15.708 1.00 . A A . 132 TYR CA 1 1
6 18550 1 1 64 TYR CB C 7.923 -11.637 -14.208 1.00 . A A . 132 TYR CB 1 1
6 18551 1 1 64 TYR CD1 C 7.275 -14.051 -13.832 1.00 . A A . 132 TYR CD1 1 1
6 18552 1 1 64 TYR CD2 C 5.814 -12.354 -13.023 1.00 . A A . 132 TYR CD2 1 1
6 18553 1 1 64 TYR CE1 C 6.409 -15.011 -13.360 1.00 . A A . 132 TYR CE1 1 1
6 18554 1 1 64 TYR CE2 C 4.954 -13.303 -12.552 1.00 . A A . 132 TYR CE2 1 1
6 18555 1 1 64 TYR CG C 6.997 -12.710 -13.672 1.00 . A A . 132 TYR CG 1 1
6 18556 1 1 64 TYR CZ C 5.255 -14.632 -12.722 1.00 . A A . 132 TYR CZ 1 1
6 18557 1 1 64 TYR H H 8.636 -9.493 -15.325 1.00 . A A . 132 TYR H 1 1
6 18558 1 1 64 TYR HA H 8.359 -12.110 -16.243 1.00 . A A . 132 TYR HA 1 1
6 18559 1 1 64 TYR HB2 H 8.939 -11.938 -14.005 1.00 . A A . 132 TYR HB2 1 1
6 18560 1 1 64 TYR HB3 H 7.715 -10.720 -13.676 1.00 . A A . 132 TYR HB3 1 1
6 18561 1 1 64 TYR HD1 H 8.186 -14.343 -14.335 1.00 . A A . 132 TYR HD1 1 1
6 18562 1 1 64 TYR HD2 H 5.568 -11.306 -12.905 1.00 . A A . 132 TYR HD2 1 1
6 18563 1 1 64 TYR HE1 H 6.635 -16.059 -13.492 1.00 . A A . 132 TYR HE1 1 1
6 18564 1 1 64 TYR HE2 H 4.046 -12.986 -12.061 1.00 . A A . 132 TYR HE2 1 1
6 18565 1 1 64 TYR HH H 3.499 -15.333 -12.443 1.00 . A A . 132 TYR HH 1 1
6 18566 1 1 64 TYR N N 8.254 -10.053 -16.042 1.00 . A A . 132 TYR N 1 1
6 18567 1 1 64 TYR O O 5.902 -12.519 -16.768 1.00 . A A . 132 TYR O 1 1
6 18568 1 1 64 TYR OH O 4.405 -15.586 -12.252 1.00 . A A . 132 TYR OH 1 1
6 18569 1 1 65 LEU C C 3.832 -10.618 -17.375 1.00 . A A . 133 LEU C 1 1
6 18570 1 1 65 LEU CA C 4.130 -10.562 -15.884 1.00 . A A . 133 LEU CA 1 1
6 18571 1 1 65 LEU CB C 3.527 -9.324 -15.242 1.00 . A A . 133 LEU CB 1 1
6 18572 1 1 65 LEU CD1 C 3.014 -7.907 -13.247 1.00 . A A . 133 LEU CD1 1 1
6 18573 1 1 65 LEU CD2 C 2.746 -10.383 -13.100 1.00 . A A . 133 LEU CD2 1 1
6 18574 1 1 65 LEU CG C 3.556 -9.249 -13.712 1.00 . A A . 133 LEU CG 1 1
6 18575 1 1 65 LEU H H 5.941 -9.886 -15.097 1.00 . A A . 133 LEU H 1 1
6 18576 1 1 65 LEU HA H 3.696 -11.434 -15.418 1.00 . A A . 133 LEU HA 1 1
6 18577 1 1 65 LEU HB2 H 4.114 -8.492 -15.597 1.00 . A A . 133 LEU HB2 1 1
6 18578 1 1 65 LEU HB3 H 2.504 -9.240 -15.565 1.00 . A A . 133 LEU HB3 1 1
6 18579 1 1 65 LEU HD11 H 3.077 -7.850 -12.171 1.00 . A A . 133 LEU HD11 1 1
6 18580 1 1 65 LEU HD12 H 1.982 -7.807 -13.552 1.00 . A A . 133 LEU HD12 1 1
6 18581 1 1 65 LEU HD13 H 3.597 -7.110 -13.683 1.00 . A A . 133 LEU HD13 1 1
6 18582 1 1 65 LEU HD21 H 3.187 -11.332 -13.368 1.00 . A A . 133 LEU HD21 1 1
6 18583 1 1 65 LEU HD22 H 1.730 -10.341 -13.461 1.00 . A A . 133 LEU HD22 1 1
6 18584 1 1 65 LEU HD23 H 2.746 -10.283 -12.024 1.00 . A A . 133 LEU HD23 1 1
6 18585 1 1 65 LEU HG H 4.577 -9.330 -13.370 1.00 . A A . 133 LEU HG 1 1
6 18586 1 1 65 LEU N N 5.531 -10.594 -15.644 1.00 . A A . 133 LEU N 1 1
6 18587 1 1 65 LEU O O 3.073 -11.451 -17.815 1.00 . A A . 133 LEU O 1 1
6 18588 1 1 66 GLU C C 4.775 -11.022 -20.278 1.00 . A A . 134 GLU C 1 1
6 18589 1 1 66 GLU CA C 4.254 -9.743 -19.586 1.00 . A A . 134 GLU CA 1 1
6 18590 1 1 66 GLU CB C 4.889 -8.481 -20.180 1.00 . A A . 134 GLU CB 1 1
6 18591 1 1 66 GLU CD C 5.120 -6.955 -22.165 1.00 . A A . 134 GLU CD 1 1
6 18592 1 1 66 GLU CG C 4.516 -8.220 -21.622 1.00 . A A . 134 GLU CG 1 1
6 18593 1 1 66 GLU H H 5.148 -9.182 -17.752 1.00 . A A . 134 GLU H 1 1
6 18594 1 1 66 GLU HA H 3.178 -9.692 -19.710 1.00 . A A . 134 GLU HA 1 1
6 18595 1 1 66 GLU HB2 H 4.581 -7.629 -19.593 1.00 . A A . 134 GLU HB2 1 1
6 18596 1 1 66 GLU HB3 H 5.963 -8.575 -20.118 1.00 . A A . 134 GLU HB3 1 1
6 18597 1 1 66 GLU HG2 H 4.870 -9.048 -22.222 1.00 . A A . 134 GLU HG2 1 1
6 18598 1 1 66 GLU HG3 H 3.441 -8.163 -21.696 1.00 . A A . 134 GLU HG3 1 1
6 18599 1 1 66 GLU N N 4.491 -9.797 -18.152 1.00 . A A . 134 GLU N 1 1
6 18600 1 1 66 GLU O O 4.282 -11.408 -21.349 1.00 . A A . 134 GLU O 1 1
6 18601 1 1 66 GLU OE1 O 4.683 -5.840 -21.786 1.00 . A A . 134 GLU OE1 1 1
6 18602 1 1 66 GLU OE2 O 6.028 -7.044 -23.006 1.00 . A A . 134 GLU OE2 1 1
6 18603 1 1 67 LYS C C 5.172 -14.012 -20.021 1.00 . A A . 135 LYS C 1 1
6 18604 1 1 67 LYS CA C 6.264 -12.960 -20.124 1.00 . A A . 135 LYS CA 1 1
6 18605 1 1 67 LYS CB C 7.520 -13.416 -19.349 1.00 . A A . 135 LYS CB 1 1
6 18606 1 1 67 LYS CD C 9.898 -12.969 -18.657 1.00 . A A . 135 LYS CD 1 1
6 18607 1 1 67 LYS CE C 11.077 -12.006 -18.764 1.00 . A A . 135 LYS CE 1 1
6 18608 1 1 67 LYS CG C 8.749 -12.545 -19.560 1.00 . A A . 135 LYS CG 1 1
6 18609 1 1 67 LYS H H 6.158 -11.267 -18.850 1.00 . A A . 135 LYS H 1 1
6 18610 1 1 67 LYS HA H 6.514 -12.837 -21.168 1.00 . A A . 135 LYS HA 1 1
6 18611 1 1 67 LYS HB2 H 7.291 -13.422 -18.295 1.00 . A A . 135 LYS HB2 1 1
6 18612 1 1 67 LYS HB3 H 7.768 -14.423 -19.650 1.00 . A A . 135 LYS HB3 1 1
6 18613 1 1 67 LYS HD2 H 9.557 -13.001 -17.633 1.00 . A A . 135 LYS HD2 1 1
6 18614 1 1 67 LYS HD3 H 10.220 -13.955 -18.957 1.00 . A A . 135 LYS HD3 1 1
6 18615 1 1 67 LYS HE2 H 11.447 -12.021 -19.778 1.00 . A A . 135 LYS HE2 1 1
6 18616 1 1 67 LYS HE3 H 10.733 -11.011 -18.522 1.00 . A A . 135 LYS HE3 1 1
6 18617 1 1 67 LYS HG2 H 9.064 -12.627 -20.590 1.00 . A A . 135 LYS HG2 1 1
6 18618 1 1 67 LYS HG3 H 8.488 -11.519 -19.342 1.00 . A A . 135 LYS HG3 1 1
6 18619 1 1 67 LYS HZ1 H 11.866 -12.396 -16.851 1.00 . A A . 135 LYS HZ1 1 1
6 18620 1 1 67 LYS HZ2 H 12.970 -11.683 -17.893 1.00 . A A . 135 LYS HZ2 1 1
6 18621 1 1 67 LYS HZ3 H 12.572 -13.302 -18.078 1.00 . A A . 135 LYS HZ3 1 1
6 18622 1 1 67 LYS N N 5.756 -11.676 -19.649 1.00 . A A . 135 LYS N 1 1
6 18623 1 1 67 LYS NZ N 12.184 -12.368 -17.845 1.00 . A A . 135 LYS NZ 1 1
6 18624 1 1 67 LYS O O 4.995 -14.812 -20.939 1.00 . A A . 135 LYS O 1 1
6 18625 1 1 68 ILE C C 2.140 -14.415 -19.684 1.00 . A A . 136 ILE C 1 1
6 18626 1 1 68 ILE CA C 3.281 -14.957 -18.817 1.00 . A A . 136 ILE CA 1 1
6 18627 1 1 68 ILE CB C 2.772 -15.245 -17.372 1.00 . A A . 136 ILE CB 1 1
6 18628 1 1 68 ILE CD1 C 1.350 -14.311 -15.472 1.00 . A A . 136 ILE CD1 1 1
6 18629 1 1 68 ILE CG1 C 2.036 -14.044 -16.784 1.00 . A A . 136 ILE CG1 1 1
6 18630 1 1 68 ILE CG2 C 3.946 -15.635 -16.485 1.00 . A A . 136 ILE CG2 1 1
6 18631 1 1 68 ILE H H 4.667 -13.424 -18.161 1.00 . A A . 136 ILE H 1 1
6 18632 1 1 68 ILE HA H 3.614 -15.874 -19.282 1.00 . A A . 136 ILE HA 1 1
6 18633 1 1 68 ILE HB H 2.102 -16.091 -17.420 1.00 . A A . 136 ILE HB 1 1
6 18634 1 1 68 ILE HD11 H 2.086 -14.564 -14.726 1.00 . A A . 136 ILE HD11 1 1
6 18635 1 1 68 ILE HD12 H 0.642 -15.120 -15.594 1.00 . A A . 136 ILE HD12 1 1
6 18636 1 1 68 ILE HD13 H 0.828 -13.409 -15.191 1.00 . A A . 136 ILE HD13 1 1
6 18637 1 1 68 ILE HG12 H 2.743 -13.242 -16.629 1.00 . A A . 136 ILE HG12 1 1
6 18638 1 1 68 ILE HG13 H 1.288 -13.720 -17.493 1.00 . A A . 136 ILE HG13 1 1
6 18639 1 1 68 ILE HG21 H 3.593 -15.832 -15.484 1.00 . A A . 136 ILE HG21 1 1
6 18640 1 1 68 ILE HG22 H 4.657 -14.822 -16.468 1.00 . A A . 136 ILE HG22 1 1
6 18641 1 1 68 ILE HG23 H 4.420 -16.519 -16.885 1.00 . A A . 136 ILE HG23 1 1
6 18642 1 1 68 ILE N N 4.421 -14.024 -18.905 1.00 . A A . 136 ILE N 1 1
6 18643 1 1 68 ILE O O 1.313 -15.157 -20.192 1.00 . A A . 136 ILE O 1 1
6 18644 1 1 69 GLY C C 0.340 -11.472 -20.160 1.00 . A A . 137 GLY C 1 1
6 18645 1 1 69 GLY CA C 1.270 -12.455 -20.812 1.00 . A A . 137 GLY CA 1 1
6 18646 1 1 69 GLY H H 2.741 -12.593 -19.278 1.00 . A A . 137 GLY H 1 1
6 18647 1 1 69 GLY HA2 H 1.875 -11.932 -21.537 1.00 . A A . 137 GLY HA2 1 1
6 18648 1 1 69 GLY HA3 H 0.692 -13.212 -21.319 1.00 . A A . 137 GLY HA3 1 1
6 18649 1 1 69 GLY N N 2.161 -13.113 -19.878 1.00 . A A . 137 GLY N 1 1
6 18650 1 1 69 GLY O O -0.745 -11.187 -20.666 1.00 . A A . 137 GLY O 1 1
6 18651 1 1 70 ILE C C 0.743 -8.612 -18.575 1.00 . A A . 138 ILE C 1 1
6 18652 1 1 70 ILE CA C 0.050 -9.932 -18.354 1.00 . A A . 138 ILE CA 1 1
6 18653 1 1 70 ILE CB C -0.091 -10.268 -16.851 1.00 . A A . 138 ILE CB 1 1
6 18654 1 1 70 ILE CD1 C -2.324 -11.487 -17.233 1.00 . A A . 138 ILE CD1 1 1
6 18655 1 1 70 ILE CG1 C -0.906 -11.562 -16.680 1.00 . A A . 138 ILE CG1 1 1
6 18656 1 1 70 ILE CG2 C -0.723 -9.111 -16.070 1.00 . A A . 138 ILE CG2 1 1
6 18657 1 1 70 ILE H H 1.634 -11.216 -18.682 1.00 . A A . 138 ILE H 1 1
6 18658 1 1 70 ILE HA H -0.919 -9.856 -18.809 1.00 . A A . 138 ILE HA 1 1
6 18659 1 1 70 ILE HB H 0.910 -10.451 -16.489 1.00 . A A . 138 ILE HB 1 1
6 18660 1 1 70 ILE HD11 H -2.779 -12.469 -17.199 1.00 . A A . 138 ILE HD11 1 1
6 18661 1 1 70 ILE HD12 H -2.278 -11.155 -18.260 1.00 . A A . 138 ILE HD12 1 1
6 18662 1 1 70 ILE HD13 H -2.907 -10.785 -16.656 1.00 . A A . 138 ILE HD13 1 1
6 18663 1 1 70 ILE HG12 H -0.391 -12.350 -17.212 1.00 . A A . 138 ILE HG12 1 1
6 18664 1 1 70 ILE HG13 H -0.960 -11.815 -15.632 1.00 . A A . 138 ILE HG13 1 1
6 18665 1 1 70 ILE HG21 H -0.815 -9.382 -15.029 1.00 . A A . 138 ILE HG21 1 1
6 18666 1 1 70 ILE HG22 H -1.699 -8.896 -16.478 1.00 . A A . 138 ILE HG22 1 1
6 18667 1 1 70 ILE HG23 H -0.099 -8.234 -16.163 1.00 . A A . 138 ILE HG23 1 1
6 18668 1 1 70 ILE N N 0.769 -10.942 -19.061 1.00 . A A . 138 ILE N 1 1
6 18669 1 1 70 ILE O O 1.838 -8.366 -18.087 1.00 . A A . 138 ILE O 1 1
6 18670 1 1 71 ARG C C 0.391 -5.379 -18.870 1.00 . A A . 139 ARG C 1 1
6 18671 1 1 71 ARG CA C 0.698 -6.561 -19.765 1.00 . A A . 139 ARG CA 1 1
6 18672 1 1 71 ARG CB C 0.341 -6.284 -21.211 1.00 . A A . 139 ARG CB 1 1
6 18673 1 1 71 ARG CD C 0.702 -6.914 -23.597 1.00 . A A . 139 ARG CD 1 1
6 18674 1 1 71 ARG CG C 1.186 -7.070 -22.186 1.00 . A A . 139 ARG CG 1 1
6 18675 1 1 71 ARG CZ C -1.528 -7.424 -24.563 1.00 . A A . 139 ARG CZ 1 1
6 18676 1 1 71 ARG H H -0.802 -8.039 -19.594 1.00 . A A . 139 ARG H 1 1
6 18677 1 1 71 ARG HA H 1.766 -6.712 -19.729 1.00 . A A . 139 ARG HA 1 1
6 18678 1 1 71 ARG HB2 H -0.696 -6.536 -21.376 1.00 . A A . 139 ARG HB2 1 1
6 18679 1 1 71 ARG HB3 H 0.484 -5.233 -21.414 1.00 . A A . 139 ARG HB3 1 1
6 18680 1 1 71 ARG HD2 H 0.393 -5.887 -23.718 1.00 . A A . 139 ARG HD2 1 1
6 18681 1 1 71 ARG HD3 H 1.508 -7.143 -24.276 1.00 . A A . 139 ARG HD3 1 1
6 18682 1 1 71 ARG HE H -0.326 -8.709 -23.596 1.00 . A A . 139 ARG HE 1 1
6 18683 1 1 71 ARG HG2 H 2.197 -6.694 -22.134 1.00 . A A . 139 ARG HG2 1 1
6 18684 1 1 71 ARG HG3 H 1.168 -8.115 -21.911 1.00 . A A . 139 ARG HG3 1 1
6 18685 1 1 71 ARG HH11 H -1.070 -5.430 -24.720 1.00 . A A . 139 ARG HH11 1 1
6 18686 1 1 71 ARG HH12 H -2.556 -5.903 -25.433 1.00 . A A . 139 ARG HH12 1 1
6 18687 1 1 71 ARG HH21 H -2.310 -9.309 -24.620 1.00 . A A . 139 ARG HH21 1 1
6 18688 1 1 71 ARG HH22 H -3.258 -8.122 -25.378 1.00 . A A . 139 ARG HH22 1 1
6 18689 1 1 71 ARG N N 0.112 -7.798 -19.337 1.00 . A A . 139 ARG N 1 1
6 18690 1 1 71 ARG NE N -0.439 -7.775 -23.888 1.00 . A A . 139 ARG NE 1 1
6 18691 1 1 71 ARG NH1 N -1.728 -6.162 -24.929 1.00 . A A . 139 ARG NH1 1 1
6 18692 1 1 71 ARG NH2 N -2.419 -8.341 -24.871 1.00 . A A . 139 ARG NH2 1 1
6 18693 1 1 71 ARG O O -0.369 -5.476 -17.903 1.00 . A A . 139 ARG O 1 1
6 18694 1 1 72 GLY C C 1.959 -2.117 -18.912 1.00 . A A . 140 GLY C 1 1
6 18695 1 1 72 GLY CA C 0.880 -3.066 -18.478 1.00 . A A . 140 GLY CA 1 1
6 18696 1 1 72 GLY H H 1.634 -4.262 -19.963 1.00 . A A . 140 GLY H 1 1
6 18697 1 1 72 GLY HA2 H -0.091 -2.639 -18.683 1.00 . A A . 140 GLY HA2 1 1
6 18698 1 1 72 GLY HA3 H 0.983 -3.254 -17.420 1.00 . A A . 140 GLY HA3 1 1
6 18699 1 1 72 GLY N N 1.022 -4.277 -19.197 1.00 . A A . 140 GLY N 1 1
6 18700 1 1 72 GLY O O 2.698 -2.414 -19.865 1.00 . A A . 140 GLY O 1 1
6 18701 1 1 73 ASP C C 3.987 0.245 -17.375 1.00 . A A . 141 ASP C 1 1
6 18702 1 1 73 ASP CA C 3.067 0.007 -18.563 1.00 . A A . 141 ASP CA 1 1
6 18703 1 1 73 ASP CB C 2.406 1.324 -18.988 1.00 . A A . 141 ASP CB 1 1
6 18704 1 1 73 ASP CG C 3.395 2.463 -19.158 1.00 . A A . 141 ASP CG 1 1
6 18705 1 1 73 ASP H H 1.375 -0.819 -17.571 1.00 . A A . 141 ASP H 1 1
6 18706 1 1 73 ASP HA H 3.660 -0.361 -19.385 1.00 . A A . 141 ASP HA 1 1
6 18707 1 1 73 ASP HB2 H 1.895 1.179 -19.928 1.00 . A A . 141 ASP HB2 1 1
6 18708 1 1 73 ASP HB3 H 1.684 1.610 -18.237 1.00 . A A . 141 ASP HB3 1 1
6 18709 1 1 73 ASP N N 2.052 -0.999 -18.259 1.00 . A A . 141 ASP N 1 1
6 18710 1 1 73 ASP O O 5.208 0.297 -17.518 1.00 . A A . 141 ASP O 1 1
6 18711 1 1 73 ASP OD1 O 4.140 2.488 -20.157 1.00 . A A . 141 ASP OD1 1 1
6 18712 1 1 73 ASP OD2 O 3.431 3.352 -18.301 1.00 . A A . 141 ASP OD2 1 1
6 18713 1 1 74 SER C C 3.773 -0.318 -13.916 1.00 . A A . 142 SER C 1 1
6 18714 1 1 74 SER CA C 4.176 0.633 -15.025 1.00 . A A . 142 SER CA 1 1
6 18715 1 1 74 SER CB C 3.934 2.090 -14.613 1.00 . A A . 142 SER CB 1 1
6 18716 1 1 74 SER H H 2.449 0.219 -16.106 1.00 . A A . 142 SER H 1 1
6 18717 1 1 74 SER HA H 5.225 0.504 -15.250 1.00 . A A . 142 SER HA 1 1
6 18718 1 1 74 SER HB2 H 4.273 2.746 -15.400 1.00 . A A . 142 SER HB2 1 1
6 18719 1 1 74 SER HB3 H 2.874 2.238 -14.459 1.00 . A A . 142 SER HB3 1 1
6 18720 1 1 74 SER HG H 4.396 3.359 -13.251 1.00 . A A . 142 SER HG 1 1
6 18721 1 1 74 SER N N 3.415 0.346 -16.208 1.00 . A A . 142 SER N 1 1
6 18722 1 1 74 SER O O 2.694 -0.925 -13.983 1.00 . A A . 142 SER O 1 1
6 18723 1 1 74 SER OG O 4.621 2.435 -13.419 1.00 . A A . 142 SER OG 1 1
6 18724 1 1 75 VAL C C 3.063 -0.973 -11.055 1.00 . A A . 143 VAL C 1 1
6 18725 1 1 75 VAL CA C 4.399 -1.293 -11.742 1.00 . A A . 143 VAL CA 1 1
6 18726 1 1 75 VAL CB C 5.596 -1.230 -10.716 1.00 . A A . 143 VAL CB 1 1
6 18727 1 1 75 VAL CG1 C 5.969 0.205 -10.356 1.00 . A A . 143 VAL CG1 1 1
6 18728 1 1 75 VAL CG2 C 5.274 -2.004 -9.448 1.00 . A A . 143 VAL CG2 1 1
6 18729 1 1 75 VAL H H 5.438 0.124 -12.935 1.00 . A A . 143 VAL H 1 1
6 18730 1 1 75 VAL HA H 4.332 -2.301 -12.125 1.00 . A A . 143 VAL HA 1 1
6 18731 1 1 75 VAL HB H 6.454 -1.699 -11.173 1.00 . A A . 143 VAL HB 1 1
6 18732 1 1 75 VAL HG11 H 6.268 0.735 -11.248 1.00 . A A . 143 VAL HG11 1 1
6 18733 1 1 75 VAL HG12 H 6.784 0.200 -9.649 1.00 . A A . 143 VAL HG12 1 1
6 18734 1 1 75 VAL HG13 H 5.113 0.696 -9.916 1.00 . A A . 143 VAL HG13 1 1
6 18735 1 1 75 VAL HG21 H 6.074 -1.869 -8.736 1.00 . A A . 143 VAL HG21 1 1
6 18736 1 1 75 VAL HG22 H 5.160 -3.052 -9.679 1.00 . A A . 143 VAL HG22 1 1
6 18737 1 1 75 VAL HG23 H 4.353 -1.626 -9.027 1.00 . A A . 143 VAL HG23 1 1
6 18738 1 1 75 VAL N N 4.626 -0.428 -12.899 1.00 . A A . 143 VAL N 1 1
6 18739 1 1 75 VAL O O 2.308 -1.882 -10.718 1.00 . A A . 143 VAL O 1 1
6 18740 1 1 76 GLU C C 0.296 0.179 -10.973 1.00 . A A . 144 GLU C 1 1
6 18741 1 1 76 GLU CA C 1.527 0.772 -10.273 1.00 . A A . 144 GLU CA 1 1
6 18742 1 1 76 GLU CB C 1.452 2.315 -10.292 1.00 . A A . 144 GLU CB 1 1
6 18743 1 1 76 GLU CD C 2.549 4.524 -9.647 1.00 . A A . 144 GLU CD 1 1
6 18744 1 1 76 GLU CG C 2.655 3.007 -9.648 1.00 . A A . 144 GLU CG 1 1
6 18745 1 1 76 GLU H H 3.377 0.982 -11.288 1.00 . A A . 144 GLU H 1 1
6 18746 1 1 76 GLU HA H 1.549 0.432 -9.248 1.00 . A A . 144 GLU HA 1 1
6 18747 1 1 76 GLU HB2 H 1.382 2.646 -11.316 1.00 . A A . 144 GLU HB2 1 1
6 18748 1 1 76 GLU HB3 H 0.561 2.624 -9.764 1.00 . A A . 144 GLU HB3 1 1
6 18749 1 1 76 GLU HG2 H 2.744 2.674 -8.624 1.00 . A A . 144 GLU HG2 1 1
6 18750 1 1 76 GLU HG3 H 3.543 2.723 -10.190 1.00 . A A . 144 GLU HG3 1 1
6 18751 1 1 76 GLU N N 2.754 0.317 -10.929 1.00 . A A . 144 GLU N 1 1
6 18752 1 1 76 GLU O O -0.577 -0.432 -10.338 1.00 . A A . 144 GLU O 1 1
6 18753 1 1 76 GLU OE1 O 2.900 5.168 -10.656 1.00 . A A . 144 GLU OE1 1 1
6 18754 1 1 76 GLU OE2 O 2.153 5.110 -8.628 1.00 . A A . 144 GLU OE2 1 1
6 18755 1 1 77 ALA C C -0.857 -1.669 -13.230 1.00 . A A . 145 ALA C 1 1
6 18756 1 1 77 ALA CA C -0.827 -0.160 -13.095 1.00 . A A . 145 ALA CA 1 1
6 18757 1 1 77 ALA CB C -0.769 0.492 -14.458 1.00 . A A . 145 ALA CB 1 1
6 18758 1 1 77 ALA H H 1.102 0.605 -12.736 1.00 . A A . 145 ALA H 1 1
6 18759 1 1 77 ALA HA H -1.730 0.166 -12.601 1.00 . A A . 145 ALA HA 1 1
6 18760 1 1 77 ALA HB1 H 0.138 0.191 -14.961 1.00 . A A . 145 ALA HB1 1 1
6 18761 1 1 77 ALA HB2 H -0.784 1.566 -14.349 1.00 . A A . 145 ALA HB2 1 1
6 18762 1 1 77 ALA HB3 H -1.621 0.180 -15.043 1.00 . A A . 145 ALA HB3 1 1
6 18763 1 1 77 ALA N N 0.298 0.267 -12.290 1.00 . A A . 145 ALA N 1 1
6 18764 1 1 77 ALA O O -1.925 -2.269 -13.290 1.00 . A A . 145 ALA O 1 1
6 18765 1 1 78 ALA C C -0.074 -4.409 -12.131 1.00 . A A . 146 ALA C 1 1
6 18766 1 1 78 ALA CA C 0.453 -3.717 -13.384 1.00 . A A . 146 ALA CA 1 1
6 18767 1 1 78 ALA CB C 1.903 -4.077 -13.616 1.00 . A A . 146 ALA CB 1 1
6 18768 1 1 78 ALA H H 1.131 -1.723 -13.243 1.00 . A A . 146 ALA H 1 1
6 18769 1 1 78 ALA HA H -0.125 -4.044 -14.237 1.00 . A A . 146 ALA HA 1 1
6 18770 1 1 78 ALA HB1 H 1.999 -5.145 -13.736 1.00 . A A . 146 ALA HB1 1 1
6 18771 1 1 78 ALA HB2 H 2.472 -3.744 -12.762 1.00 . A A . 146 ALA HB2 1 1
6 18772 1 1 78 ALA HB3 H 2.255 -3.567 -14.500 1.00 . A A . 146 ALA HB3 1 1
6 18773 1 1 78 ALA N N 0.316 -2.272 -13.271 1.00 . A A . 146 ALA N 1 1
6 18774 1 1 78 ALA O O -0.837 -5.356 -12.209 1.00 . A A . 146 ALA O 1 1
6 18775 1 1 79 LEU C C -1.594 -4.208 -9.514 1.00 . A A . 147 LEU C 1 1
6 18776 1 1 79 LEU CA C -0.129 -4.450 -9.702 1.00 . A A . 147 LEU CA 1 1
6 18777 1 1 79 LEU CB C 0.679 -3.877 -8.542 1.00 . A A . 147 LEU CB 1 1
6 18778 1 1 79 LEU CD1 C 2.879 -4.759 -9.452 1.00 . A A . 147 LEU CD1 1 1
6 18779 1 1 79 LEU CD2 C 2.741 -3.837 -7.143 1.00 . A A . 147 LEU CD2 1 1
6 18780 1 1 79 LEU CG C 2.000 -4.586 -8.222 1.00 . A A . 147 LEU CG 1 1
6 18781 1 1 79 LEU H H 0.947 -3.151 -10.980 1.00 . A A . 147 LEU H 1 1
6 18782 1 1 79 LEU HA H 0.025 -5.518 -9.739 1.00 . A A . 147 LEU HA 1 1
6 18783 1 1 79 LEU HB2 H 0.897 -2.843 -8.766 1.00 . A A . 147 LEU HB2 1 1
6 18784 1 1 79 LEU HB3 H 0.059 -3.907 -7.658 1.00 . A A . 147 LEU HB3 1 1
6 18785 1 1 79 LEU HD11 H 3.793 -5.269 -9.186 1.00 . A A . 147 LEU HD11 1 1
6 18786 1 1 79 LEU HD12 H 3.099 -3.787 -9.868 1.00 . A A . 147 LEU HD12 1 1
6 18787 1 1 79 LEU HD13 H 2.334 -5.335 -10.186 1.00 . A A . 147 LEU HD13 1 1
6 18788 1 1 79 LEU HD21 H 3.690 -4.312 -6.950 1.00 . A A . 147 LEU HD21 1 1
6 18789 1 1 79 LEU HD22 H 2.143 -3.829 -6.245 1.00 . A A . 147 LEU HD22 1 1
6 18790 1 1 79 LEU HD23 H 2.896 -2.822 -7.478 1.00 . A A . 147 LEU HD23 1 1
6 18791 1 1 79 LEU HG H 1.753 -5.561 -7.839 1.00 . A A . 147 LEU HG 1 1
6 18792 1 1 79 LEU N N 0.321 -3.908 -10.980 1.00 . A A . 147 LEU N 1 1
6 18793 1 1 79 LEU O O -2.318 -5.079 -9.040 1.00 . A A . 147 LEU O 1 1
6 18794 1 1 80 ASP C C -4.232 -3.680 -10.749 1.00 . A A . 148 ASP C 1 1
6 18795 1 1 80 ASP CA C -3.450 -2.657 -9.922 1.00 . A A . 148 ASP CA 1 1
6 18796 1 1 80 ASP CB C -3.598 -1.282 -10.561 1.00 . A A . 148 ASP CB 1 1
6 18797 1 1 80 ASP CG C -5.019 -0.759 -10.597 1.00 . A A . 148 ASP CG 1 1
6 18798 1 1 80 ASP H H -1.338 -2.352 -10.133 1.00 . A A . 148 ASP H 1 1
6 18799 1 1 80 ASP HA H -3.828 -2.628 -8.911 1.00 . A A . 148 ASP HA 1 1
6 18800 1 1 80 ASP HB2 H -2.974 -0.583 -10.028 1.00 . A A . 148 ASP HB2 1 1
6 18801 1 1 80 ASP HB3 H -3.233 -1.351 -11.575 1.00 . A A . 148 ASP HB3 1 1
6 18802 1 1 80 ASP N N -2.021 -3.023 -9.899 1.00 . A A . 148 ASP N 1 1
6 18803 1 1 80 ASP O O -5.282 -4.174 -10.332 1.00 . A A . 148 ASP O 1 1
6 18804 1 1 80 ASP OD1 O -5.446 -0.121 -9.619 1.00 . A A . 148 ASP OD1 1 1
6 18805 1 1 80 ASP OD2 O -5.707 -0.924 -11.625 1.00 . A A . 148 ASP OD2 1 1
6 18806 1 1 81 ASN C C -4.348 -6.354 -12.173 1.00 . A A . 149 ASN C 1 1
6 18807 1 1 81 ASN CA C -4.229 -4.998 -12.841 1.00 . A A . 149 ASN CA 1 1
6 18808 1 1 81 ASN CB C -3.306 -5.142 -14.054 1.00 . A A . 149 ASN CB 1 1
6 18809 1 1 81 ASN CG C -3.949 -5.775 -15.286 1.00 . A A . 149 ASN CG 1 1
6 18810 1 1 81 ASN H H -2.779 -3.618 -12.083 1.00 . A A . 149 ASN H 1 1
6 18811 1 1 81 ASN HA H -5.197 -4.648 -13.165 1.00 . A A . 149 ASN HA 1 1
6 18812 1 1 81 ASN HB2 H -2.916 -4.171 -14.311 1.00 . A A . 149 ASN HB2 1 1
6 18813 1 1 81 ASN HB3 H -2.472 -5.761 -13.756 1.00 . A A . 149 ASN HB3 1 1
6 18814 1 1 81 ASN HD21 H -2.611 -4.876 -16.428 1.00 . A A . 149 ASN HD21 1 1
6 18815 1 1 81 ASN HD22 H -3.745 -5.833 -17.268 1.00 . A A . 149 ASN HD22 1 1
6 18816 1 1 81 ASN N N -3.648 -4.035 -11.886 1.00 . A A . 149 ASN N 1 1
6 18817 1 1 81 ASN ND2 N -3.393 -5.470 -16.428 1.00 . A A . 149 ASN ND2 1 1
6 18818 1 1 81 ASN O O -5.378 -7.012 -12.252 1.00 . A A . 149 ASN O 1 1
6 18819 1 1 81 ASN OD1 O -4.910 -6.552 -15.211 1.00 . A A . 149 ASN OD1 1 1
6 18820 1 1 82 LEU C C -4.287 -8.084 -9.711 1.00 . A A . 150 LEU C 1 1
6 18821 1 1 82 LEU CA C -3.225 -8.029 -10.778 1.00 . A A . 150 LEU CA 1 1
6 18822 1 1 82 LEU CB C -1.862 -8.224 -10.140 1.00 . A A . 150 LEU CB 1 1
6 18823 1 1 82 LEU CD1 C 0.598 -8.388 -10.355 1.00 . A A . 150 LEU CD1 1 1
6 18824 1 1 82 LEU CD2 C -0.862 -9.234 -12.185 1.00 . A A . 150 LEU CD2 1 1
6 18825 1 1 82 LEU CG C -0.694 -8.195 -11.097 1.00 . A A . 150 LEU CG 1 1
6 18826 1 1 82 LEU H H -2.484 -6.169 -11.550 1.00 . A A . 150 LEU H 1 1
6 18827 1 1 82 LEU HA H -3.398 -8.829 -11.481 1.00 . A A . 150 LEU HA 1 1
6 18828 1 1 82 LEU HB2 H -1.719 -7.440 -9.410 1.00 . A A . 150 LEU HB2 1 1
6 18829 1 1 82 LEU HB3 H -1.857 -9.175 -9.628 1.00 . A A . 150 LEU HB3 1 1
6 18830 1 1 82 LEU HD11 H 0.718 -7.578 -9.652 1.00 . A A . 150 LEU HD11 1 1
6 18831 1 1 82 LEU HD12 H 1.420 -8.393 -11.057 1.00 . A A . 150 LEU HD12 1 1
6 18832 1 1 82 LEU HD13 H 0.569 -9.326 -9.821 1.00 . A A . 150 LEU HD13 1 1
6 18833 1 1 82 LEU HD21 H -0.952 -10.211 -11.735 1.00 . A A . 150 LEU HD21 1 1
6 18834 1 1 82 LEU HD22 H -0.012 -9.203 -12.848 1.00 . A A . 150 LEU HD22 1 1
6 18835 1 1 82 LEU HD23 H -1.763 -9.000 -12.732 1.00 . A A . 150 LEU HD23 1 1
6 18836 1 1 82 LEU HG H -0.683 -7.220 -11.559 1.00 . A A . 150 LEU HG 1 1
6 18837 1 1 82 LEU N N -3.277 -6.754 -11.509 1.00 . A A . 150 LEU N 1 1
6 18838 1 1 82 LEU O O -4.943 -9.105 -9.531 1.00 . A A . 150 LEU O 1 1
6 18839 1 1 83 MET C C -6.852 -7.103 -8.616 1.00 . A A . 151 MET C 1 1
6 18840 1 1 83 MET CA C -5.493 -6.853 -7.978 1.00 . A A . 151 MET CA 1 1
6 18841 1 1 83 MET CB C -5.489 -5.467 -7.307 1.00 . A A . 151 MET CB 1 1
6 18842 1 1 83 MET CE C -2.986 -7.503 -5.808 1.00 . A A . 151 MET CE 1 1
6 18843 1 1 83 MET CG C -4.216 -5.058 -6.538 1.00 . A A . 151 MET CG 1 1
6 18844 1 1 83 MET H H -3.790 -6.269 -9.203 1.00 . A A . 151 MET H 1 1
6 18845 1 1 83 MET HA H -5.348 -7.622 -7.234 1.00 . A A . 151 MET HA 1 1
6 18846 1 1 83 MET HB2 H -5.653 -4.724 -8.073 1.00 . A A . 151 MET HB2 1 1
6 18847 1 1 83 MET HB3 H -6.320 -5.428 -6.620 1.00 . A A . 151 MET HB3 1 1
6 18848 1 1 83 MET HE1 H -2.671 -8.168 -5.016 1.00 . A A . 151 MET HE1 1 1
6 18849 1 1 83 MET HE2 H -2.115 -7.169 -6.353 1.00 . A A . 151 MET HE2 1 1
6 18850 1 1 83 MET HE3 H -3.643 -8.036 -6.475 1.00 . A A . 151 MET HE3 1 1
6 18851 1 1 83 MET HG2 H -3.382 -5.115 -7.220 1.00 . A A . 151 MET HG2 1 1
6 18852 1 1 83 MET HG3 H -4.332 -4.032 -6.220 1.00 . A A . 151 MET HG3 1 1
6 18853 1 1 83 MET N N -4.439 -6.984 -9.005 1.00 . A A . 151 MET N 1 1
6 18854 1 1 83 MET O O -7.663 -7.888 -8.096 1.00 . A A . 151 MET O 1 1
6 18855 1 1 83 MET SD S -3.817 -6.078 -5.085 1.00 . A A . 151 MET SD 1 1
6 18856 1 1 84 ILE C C -8.427 -8.136 -10.887 1.00 . A A . 152 ILE C 1 1
6 18857 1 1 84 ILE CA C -8.277 -6.655 -10.549 1.00 . A A . 152 ILE CA 1 1
6 18858 1 1 84 ILE CB C -8.250 -5.818 -11.869 1.00 . A A . 152 ILE CB 1 1
6 18859 1 1 84 ILE CD1 C -8.066 -3.434 -12.797 1.00 . A A . 152 ILE CD1 1 1
6 18860 1 1 84 ILE CG1 C -8.181 -4.313 -11.563 1.00 . A A . 152 ILE CG1 1 1
6 18861 1 1 84 ILE CG2 C -9.461 -6.130 -12.742 1.00 . A A . 152 ILE CG2 1 1
6 18862 1 1 84 ILE H H -6.403 -5.830 -10.110 1.00 . A A . 152 ILE H 1 1
6 18863 1 1 84 ILE HA H -9.120 -6.342 -9.951 1.00 . A A . 152 ILE HA 1 1
6 18864 1 1 84 ILE HB H -7.364 -6.100 -12.420 1.00 . A A . 152 ILE HB 1 1
6 18865 1 1 84 ILE HD11 H -7.174 -3.697 -13.347 1.00 . A A . 152 ILE HD11 1 1
6 18866 1 1 84 ILE HD12 H -8.013 -2.399 -12.498 1.00 . A A . 152 ILE HD12 1 1
6 18867 1 1 84 ILE HD13 H -8.930 -3.582 -13.427 1.00 . A A . 152 ILE HD13 1 1
6 18868 1 1 84 ILE HG12 H -9.077 -4.020 -11.036 1.00 . A A . 152 ILE HG12 1 1
6 18869 1 1 84 ILE HG13 H -7.323 -4.123 -10.935 1.00 . A A . 152 ILE HG13 1 1
6 18870 1 1 84 ILE HG21 H -10.359 -5.886 -12.197 1.00 . A A . 152 ILE HG21 1 1
6 18871 1 1 84 ILE HG22 H -9.455 -7.181 -12.985 1.00 . A A . 152 ILE HG22 1 1
6 18872 1 1 84 ILE HG23 H -9.411 -5.543 -13.648 1.00 . A A . 152 ILE HG23 1 1
6 18873 1 1 84 ILE N N -7.074 -6.463 -9.770 1.00 . A A . 152 ILE N 1 1
6 18874 1 1 84 ILE O O -9.435 -8.704 -10.631 1.00 . A A . 152 ILE O 1 1
6 18875 1 1 85 LYS C C -7.659 -11.128 -10.677 1.00 . A A . 153 LYS C 1 1
6 18876 1 1 85 LYS CA C -7.335 -10.149 -11.802 1.00 . A A . 153 LYS CA 1 1
6 18877 1 1 85 LYS CB C -5.994 -10.491 -12.457 1.00 . A A . 153 LYS CB 1 1
6 18878 1 1 85 LYS CD C -6.720 -10.645 -14.834 1.00 . A A . 153 LYS CD 1 1
6 18879 1 1 85 LYS CE C -7.027 -9.802 -16.044 1.00 . A A . 153 LYS CE 1 1
6 18880 1 1 85 LYS CG C -5.848 -9.898 -13.838 1.00 . A A . 153 LYS CG 1 1
6 18881 1 1 85 LYS H H -6.546 -8.198 -11.502 1.00 . A A . 153 LYS H 1 1
6 18882 1 1 85 LYS HA H -8.104 -10.258 -12.552 1.00 . A A . 153 LYS HA 1 1
6 18883 1 1 85 LYS HB2 H -5.198 -10.112 -11.833 1.00 . A A . 153 LYS HB2 1 1
6 18884 1 1 85 LYS HB3 H -5.905 -11.564 -12.530 1.00 . A A . 153 LYS HB3 1 1
6 18885 1 1 85 LYS HD2 H -6.197 -11.532 -15.160 1.00 . A A . 153 LYS HD2 1 1
6 18886 1 1 85 LYS HD3 H -7.648 -10.935 -14.362 1.00 . A A . 153 LYS HD3 1 1
6 18887 1 1 85 LYS HE2 H -6.101 -9.424 -16.452 1.00 . A A . 153 LYS HE2 1 1
6 18888 1 1 85 LYS HE3 H -7.530 -10.407 -16.784 1.00 . A A . 153 LYS HE3 1 1
6 18889 1 1 85 LYS HG2 H -6.148 -8.861 -13.812 1.00 . A A . 153 LYS HG2 1 1
6 18890 1 1 85 LYS HG3 H -4.816 -9.972 -14.150 1.00 . A A . 153 LYS HG3 1 1
6 18891 1 1 85 LYS HZ1 H -8.277 -8.165 -16.500 1.00 . A A . 153 LYS HZ1 1 1
6 18892 1 1 85 LYS HZ2 H -7.422 -8.005 -15.035 1.00 . A A . 153 LYS HZ2 1 1
6 18893 1 1 85 LYS HZ3 H -8.736 -9.062 -15.191 1.00 . A A . 153 LYS HZ3 1 1
6 18894 1 1 85 LYS N N -7.361 -8.737 -11.392 1.00 . A A . 153 LYS N 1 1
6 18895 1 1 85 LYS NZ N -7.892 -8.671 -15.676 1.00 . A A . 153 LYS NZ 1 1
6 18896 1 1 85 LYS O O -8.322 -12.134 -10.910 1.00 . A A . 153 LYS O 1 1
6 18897 1 1 86 VAL C C -8.958 -11.568 -7.964 1.00 . A A . 154 VAL C 1 1
6 18898 1 1 86 VAL CA C -7.490 -11.707 -8.346 1.00 . A A . 154 VAL CA 1 1
6 18899 1 1 86 VAL CB C -6.587 -11.394 -7.112 1.00 . A A . 154 VAL CB 1 1
6 18900 1 1 86 VAL CG1 C -6.955 -12.283 -5.926 1.00 . A A . 154 VAL CG1 1 1
6 18901 1 1 86 VAL CG2 C -5.116 -11.582 -7.464 1.00 . A A . 154 VAL CG2 1 1
6 18902 1 1 86 VAL H H -6.641 -10.042 -9.365 1.00 . A A . 154 VAL H 1 1
6 18903 1 1 86 VAL HA H -7.317 -12.726 -8.661 1.00 . A A . 154 VAL HA 1 1
6 18904 1 1 86 VAL HB H -6.743 -10.363 -6.829 1.00 . A A . 154 VAL HB 1 1
6 18905 1 1 86 VAL HG11 H -7.985 -12.106 -5.653 1.00 . A A . 154 VAL HG11 1 1
6 18906 1 1 86 VAL HG12 H -6.313 -12.056 -5.088 1.00 . A A . 154 VAL HG12 1 1
6 18907 1 1 86 VAL HG13 H -6.833 -13.319 -6.206 1.00 . A A . 154 VAL HG13 1 1
6 18908 1 1 86 VAL HG21 H -4.947 -12.603 -7.775 1.00 . A A . 154 VAL HG21 1 1
6 18909 1 1 86 VAL HG22 H -4.506 -11.364 -6.600 1.00 . A A . 154 VAL HG22 1 1
6 18910 1 1 86 VAL HG23 H -4.849 -10.913 -8.269 1.00 . A A . 154 VAL HG23 1 1
6 18911 1 1 86 VAL N N -7.197 -10.846 -9.481 1.00 . A A . 154 VAL N 1 1
6 18912 1 1 86 VAL O O -9.707 -12.551 -7.914 1.00 . A A . 154 VAL O 1 1
6 18913 1 1 87 TYR C C -11.751 -10.344 -8.452 1.00 . A A . 155 TYR C 1 1
6 18914 1 1 87 TYR CA C -10.751 -10.078 -7.365 1.00 . A A . 155 TYR CA 1 1
6 18915 1 1 87 TYR CB C -10.902 -8.751 -6.655 1.00 . A A . 155 TYR CB 1 1
6 18916 1 1 87 TYR CD1 C -10.669 -9.394 -4.249 1.00 . A A . 155 TYR CD1 1 1
6 18917 1 1 87 TYR CD2 C -8.837 -8.331 -5.310 1.00 . A A . 155 TYR CD2 1 1
6 18918 1 1 87 TYR CE1 C -9.943 -9.519 -3.089 1.00 . A A . 155 TYR CE1 1 1
6 18919 1 1 87 TYR CE2 C -8.094 -8.435 -4.146 1.00 . A A . 155 TYR CE2 1 1
6 18920 1 1 87 TYR CG C -10.127 -8.802 -5.372 1.00 . A A . 155 TYR CG 1 1
6 18921 1 1 87 TYR CZ C -8.657 -9.038 -3.038 1.00 . A A . 155 TYR CZ 1 1
6 18922 1 1 87 TYR H H -8.779 -9.579 -7.919 1.00 . A A . 155 TYR H 1 1
6 18923 1 1 87 TYR HA H -10.921 -10.862 -6.642 1.00 . A A . 155 TYR HA 1 1
6 18924 1 1 87 TYR HB2 H -10.515 -7.956 -7.277 1.00 . A A . 155 TYR HB2 1 1
6 18925 1 1 87 TYR HB3 H -11.939 -8.571 -6.418 1.00 . A A . 155 TYR HB3 1 1
6 18926 1 1 87 TYR HD1 H -11.682 -9.763 -4.303 1.00 . A A . 155 TYR HD1 1 1
6 18927 1 1 87 TYR HD2 H -8.447 -7.880 -6.212 1.00 . A A . 155 TYR HD2 1 1
6 18928 1 1 87 TYR HE1 H -10.384 -9.985 -2.221 1.00 . A A . 155 TYR HE1 1 1
6 18929 1 1 87 TYR HE2 H -7.083 -8.055 -4.112 1.00 . A A . 155 TYR HE2 1 1
6 18930 1 1 87 TYR HH H -7.670 -8.320 -1.529 1.00 . A A . 155 TYR HH 1 1
6 18931 1 1 87 TYR N N -9.389 -10.338 -7.776 1.00 . A A . 155 TYR N 1 1
6 18932 1 1 87 TYR O O -12.942 -10.477 -8.202 1.00 . A A . 155 TYR O 1 1
6 18933 1 1 87 TYR OH O -7.935 -9.175 -1.882 1.00 . A A . 155 TYR OH 1 1
6 18934 1 1 88 GLU C C -12.517 -12.239 -10.560 1.00 . A A . 156 GLU C 1 1
6 18935 1 1 88 GLU CA C -11.999 -10.823 -10.826 1.00 . A A . 156 GLU CA 1 1
6 18936 1 1 88 GLU CB C -11.059 -10.808 -12.054 1.00 . A A . 156 GLU CB 1 1
6 18937 1 1 88 GLU CD C -10.712 -10.885 -14.555 1.00 . A A . 156 GLU CD 1 1
6 18938 1 1 88 GLU CG C -11.716 -10.981 -13.411 1.00 . A A . 156 GLU CG 1 1
6 18939 1 1 88 GLU H H -10.334 -10.048 -9.729 1.00 . A A . 156 GLU H 1 1
6 18940 1 1 88 GLU HA H -12.834 -10.159 -10.987 1.00 . A A . 156 GLU HA 1 1
6 18941 1 1 88 GLU HB2 H -10.536 -9.863 -12.067 1.00 . A A . 156 GLU HB2 1 1
6 18942 1 1 88 GLU HB3 H -10.330 -11.595 -11.927 1.00 . A A . 156 GLU HB3 1 1
6 18943 1 1 88 GLU HG2 H -12.180 -11.955 -13.446 1.00 . A A . 156 GLU HG2 1 1
6 18944 1 1 88 GLU HG3 H -12.467 -10.216 -13.543 1.00 . A A . 156 GLU HG3 1 1
6 18945 1 1 88 GLU N N -11.256 -10.386 -9.647 1.00 . A A . 156 GLU N 1 1
6 18946 1 1 88 GLU O O -13.660 -12.576 -10.881 1.00 . A A . 156 GLU O 1 1
6 18947 1 1 88 GLU OE1 O -10.018 -9.859 -14.675 1.00 . A A . 156 GLU OE1 1 1
6 18948 1 1 88 GLU OE2 O -10.610 -11.852 -15.367 1.00 . A A . 156 GLU OE2 1 1
6 18949 1 1 89 ILE C C -12.909 -14.348 -8.306 1.00 . A A . 157 ILE C 1 1
6 18950 1 1 89 ILE CA C -12.016 -14.389 -9.534 1.00 . A A . 157 ILE CA 1 1
6 18951 1 1 89 ILE CB C -10.730 -15.179 -9.163 1.00 . A A . 157 ILE CB 1 1
6 18952 1 1 89 ILE CD1 C -10.174 -15.676 -11.625 1.00 . A A . 157 ILE CD1 1 1
6 18953 1 1 89 ILE CG1 C -9.689 -15.127 -10.298 1.00 . A A . 157 ILE CG1 1 1
6 18954 1 1 89 ILE CG2 C -11.055 -16.628 -8.790 1.00 . A A . 157 ILE CG2 1 1
6 18955 1 1 89 ILE H H -10.809 -12.682 -9.626 1.00 . A A . 157 ILE H 1 1
6 18956 1 1 89 ILE HA H -12.517 -14.884 -10.352 1.00 . A A . 157 ILE HA 1 1
6 18957 1 1 89 ILE HB H -10.325 -14.678 -8.292 1.00 . A A . 157 ILE HB 1 1
6 18958 1 1 89 ILE HD11 H -11.010 -15.093 -11.980 1.00 . A A . 157 ILE HD11 1 1
6 18959 1 1 89 ILE HD12 H -10.478 -16.705 -11.496 1.00 . A A . 157 ILE HD12 1 1
6 18960 1 1 89 ILE HD13 H -9.371 -15.627 -12.346 1.00 . A A . 157 ILE HD13 1 1
6 18961 1 1 89 ILE HG12 H -9.399 -14.099 -10.460 1.00 . A A . 157 ILE HG12 1 1
6 18962 1 1 89 ILE HG13 H -8.816 -15.691 -10.000 1.00 . A A . 157 ILE HG13 1 1
6 18963 1 1 89 ILE HG21 H -11.523 -17.117 -9.630 1.00 . A A . 157 ILE HG21 1 1
6 18964 1 1 89 ILE HG22 H -11.727 -16.640 -7.944 1.00 . A A . 157 ILE HG22 1 1
6 18965 1 1 89 ILE HG23 H -10.143 -17.147 -8.531 1.00 . A A . 157 ILE HG23 1 1
6 18966 1 1 89 ILE N N -11.687 -13.031 -9.904 1.00 . A A . 157 ILE N 1 1
6 18967 1 1 89 ILE O O -13.994 -14.930 -8.285 1.00 . A A . 157 ILE O 1 1
6 18968 1 1 90 THR C C -14.572 -12.996 -6.170 1.00 . A A . 158 THR C 1 1
6 18969 1 1 90 THR CA C -13.105 -13.488 -6.026 1.00 . A A . 158 THR CA 1 1
6 18970 1 1 90 THR CB C -12.301 -12.512 -5.171 1.00 . A A . 158 THR CB 1 1
6 18971 1 1 90 THR CG2 C -12.779 -12.506 -3.730 1.00 . A A . 158 THR CG2 1 1
6 18972 1 1 90 THR H H -11.564 -13.182 -7.380 1.00 . A A . 158 THR H 1 1
6 18973 1 1 90 THR HA H -13.103 -14.446 -5.530 1.00 . A A . 158 THR HA 1 1
6 18974 1 1 90 THR HB H -12.406 -11.529 -5.602 1.00 . A A . 158 THR HB 1 1
6 18975 1 1 90 THR HG1 H -10.850 -13.831 -5.001 1.00 . A A . 158 THR HG1 1 1
6 18976 1 1 90 THR HG21 H -12.186 -11.807 -3.158 1.00 . A A . 158 THR HG21 1 1
6 18977 1 1 90 THR HG22 H -12.667 -13.496 -3.317 1.00 . A A . 158 THR HG22 1 1
6 18978 1 1 90 THR HG23 H -13.818 -12.214 -3.698 1.00 . A A . 158 THR HG23 1 1
6 18979 1 1 90 THR N N -12.439 -13.629 -7.299 1.00 . A A . 158 THR N 1 1
6 18980 1 1 90 THR O O -15.480 -13.568 -5.577 1.00 . A A . 158 THR O 1 1
6 18981 1 1 90 THR OG1 O -10.920 -12.892 -5.220 1.00 . A A . 158 THR OG1 1 1
6 18982 1 1 91 LYS C C -16.821 -12.163 -8.330 1.00 . A A . 159 LYS C 1 1
6 18983 1 1 91 LYS CA C -16.131 -11.451 -7.176 1.00 . A A . 159 LYS CA 1 1
6 18984 1 1 91 LYS CB C -16.149 -9.925 -7.403 1.00 . A A . 159 LYS CB 1 1
6 18985 1 1 91 LYS CD C -15.951 -7.597 -6.455 1.00 . A A . 159 LYS CD 1 1
6 18986 1 1 91 LYS CE C -15.757 -6.762 -5.193 1.00 . A A . 159 LYS CE 1 1
6 18987 1 1 91 LYS CG C -15.798 -9.092 -6.173 1.00 . A A . 159 LYS CG 1 1
6 18988 1 1 91 LYS H H -14.033 -11.527 -7.414 1.00 . A A . 159 LYS H 1 1
6 18989 1 1 91 LYS HA H -16.691 -11.666 -6.278 1.00 . A A . 159 LYS HA 1 1
6 18990 1 1 91 LYS HB2 H -15.438 -9.682 -8.179 1.00 . A A . 159 LYS HB2 1 1
6 18991 1 1 91 LYS HB3 H -17.134 -9.636 -7.737 1.00 . A A . 159 LYS HB3 1 1
6 18992 1 1 91 LYS HD2 H -15.216 -7.302 -7.190 1.00 . A A . 159 LYS HD2 1 1
6 18993 1 1 91 LYS HD3 H -16.941 -7.423 -6.848 1.00 . A A . 159 LYS HD3 1 1
6 18994 1 1 91 LYS HE2 H -16.468 -7.088 -4.448 1.00 . A A . 159 LYS HE2 1 1
6 18995 1 1 91 LYS HE3 H -14.755 -6.923 -4.824 1.00 . A A . 159 LYS HE3 1 1
6 18996 1 1 91 LYS HG2 H -16.458 -9.367 -5.364 1.00 . A A . 159 LYS HG2 1 1
6 18997 1 1 91 LYS HG3 H -14.775 -9.295 -5.890 1.00 . A A . 159 LYS HG3 1 1
6 18998 1 1 91 LYS HZ1 H -15.274 -4.933 -6.121 1.00 . A A . 159 LYS HZ1 1 1
6 18999 1 1 91 LYS HZ2 H -15.839 -4.777 -4.544 1.00 . A A . 159 LYS HZ2 1 1
6 19000 1 1 91 LYS HZ3 H -16.910 -5.094 -5.788 1.00 . A A . 159 LYS HZ3 1 1
6 19001 1 1 91 LYS N N -14.790 -11.962 -6.960 1.00 . A A . 159 LYS N 1 1
6 19002 1 1 91 LYS NZ N -15.957 -5.308 -5.432 1.00 . A A . 159 LYS NZ 1 1
6 19003 1 1 91 LYS O O -18.035 -12.312 -8.324 1.00 . A A . 159 LYS O 1 1
6 19004 1 1 92 GLY C C -16.807 -12.414 -11.652 1.00 . A A . 160 GLY C 1 1
6 19005 1 1 92 GLY CA C -16.664 -13.290 -10.431 1.00 . A A . 160 GLY CA 1 1
6 19006 1 1 92 GLY H H -15.089 -12.446 -9.364 1.00 . A A . 160 GLY H 1 1
6 19007 1 1 92 GLY HA2 H -16.048 -14.142 -10.677 1.00 . A A . 160 GLY HA2 1 1
6 19008 1 1 92 GLY HA3 H -17.643 -13.636 -10.133 1.00 . A A . 160 GLY HA3 1 1
6 19009 1 1 92 GLY N N -16.063 -12.585 -9.329 1.00 . A A . 160 GLY N 1 1
6 19010 1 1 92 GLY O O -16.791 -12.901 -12.785 1.00 . A A . 160 GLY O 1 1
6 19011 1 1 93 THR C C -16.521 -8.822 -12.149 1.00 . A A . 161 THR C 1 1
6 19012 1 1 93 THR CA C -17.101 -10.189 -12.533 1.00 . A A . 161 THR CA 1 1
6 19013 1 1 93 THR CB C -18.601 -10.010 -12.864 1.00 . A A . 161 THR CB 1 1
6 19014 1 1 93 THR CG2 C -18.791 -9.190 -14.122 1.00 . A A . 161 THR CG2 1 1
6 19015 1 1 93 THR H H -16.962 -10.756 -10.536 1.00 . A A . 161 THR H 1 1
6 19016 1 1 93 THR HA H -16.599 -10.580 -13.404 1.00 . A A . 161 THR HA 1 1
6 19017 1 1 93 THR HB H -19.055 -9.495 -12.032 1.00 . A A . 161 THR HB 1 1
6 19018 1 1 93 THR HG1 H -18.500 -11.927 -13.204 1.00 . A A . 161 THR HG1 1 1
6 19019 1 1 93 THR HG21 H -18.325 -8.226 -13.980 1.00 . A A . 161 THR HG21 1 1
6 19020 1 1 93 THR HG22 H -19.845 -9.064 -14.320 1.00 . A A . 161 THR HG22 1 1
6 19021 1 1 93 THR HG23 H -18.322 -9.704 -14.948 1.00 . A A . 161 THR HG23 1 1
6 19022 1 1 93 THR N N -16.947 -11.120 -11.445 1.00 . A A . 161 THR N 1 1
6 19023 1 1 93 THR O O -16.811 -8.303 -11.065 1.00 . A A . 161 THR O 1 1
6 19024 1 1 93 THR OG1 O -19.218 -11.299 -13.052 1.00 . A A . 161 THR OG1 1 1
6 19025 1 1 94 VAL C C -14.460 -6.577 -14.210 1.00 . A A . 162 VAL C 1 1
6 19026 1 1 94 VAL CA C -15.135 -6.941 -12.887 1.00 . A A . 162 VAL CA 1 1
6 19027 1 1 94 VAL CB C -14.125 -6.817 -11.690 1.00 . A A . 162 VAL CB 1 1
6 19028 1 1 94 VAL CG1 C -12.875 -7.637 -11.909 1.00 . A A . 162 VAL CG1 1 1
6 19029 1 1 94 VAL CG2 C -13.774 -5.361 -11.402 1.00 . A A . 162 VAL CG2 1 1
6 19030 1 1 94 VAL H H -15.483 -8.765 -13.845 1.00 . A A . 162 VAL H 1 1
6 19031 1 1 94 VAL HA H -15.966 -6.267 -12.740 1.00 . A A . 162 VAL HA 1 1
6 19032 1 1 94 VAL HB H -14.628 -7.215 -10.821 1.00 . A A . 162 VAL HB 1 1
6 19033 1 1 94 VAL HG11 H -12.327 -7.238 -12.749 1.00 . A A . 162 VAL HG11 1 1
6 19034 1 1 94 VAL HG12 H -13.167 -8.649 -12.146 1.00 . A A . 162 VAL HG12 1 1
6 19035 1 1 94 VAL HG13 H -12.255 -7.622 -11.023 1.00 . A A . 162 VAL HG13 1 1
6 19036 1 1 94 VAL HG21 H -13.071 -5.316 -10.583 1.00 . A A . 162 VAL HG21 1 1
6 19037 1 1 94 VAL HG22 H -14.672 -4.823 -11.139 1.00 . A A . 162 VAL HG22 1 1
6 19038 1 1 94 VAL HG23 H -13.331 -4.920 -12.281 1.00 . A A . 162 VAL HG23 1 1
6 19039 1 1 94 VAL N N -15.710 -8.272 -13.026 1.00 . A A . 162 VAL N 1 1
6 19040 1 1 94 VAL O O -13.873 -7.446 -14.874 1.00 . A A . 162 VAL O 1 1
6 19041 1 1 95 GLU C C -12.523 -4.626 -15.748 1.00 . A A . 163 GLU C 1 1
6 19042 1 1 95 GLU CA C -13.999 -4.920 -15.879 1.00 . A A . 163 GLU CA 1 1
6 19043 1 1 95 GLU CB C -14.700 -3.701 -16.456 1.00 . A A . 163 GLU CB 1 1
6 19044 1 1 95 GLU CD C -16.698 -2.739 -17.569 1.00 . A A . 163 GLU CD 1 1
6 19045 1 1 95 GLU CG C -16.139 -3.924 -16.841 1.00 . A A . 163 GLU CG 1 1
6 19046 1 1 95 GLU H H -15.072 -4.707 -14.057 1.00 . A A . 163 GLU H 1 1
6 19047 1 1 95 GLU HA H -14.120 -5.739 -16.573 1.00 . A A . 163 GLU HA 1 1
6 19048 1 1 95 GLU HB2 H -14.672 -2.908 -15.724 1.00 . A A . 163 GLU HB2 1 1
6 19049 1 1 95 GLU HB3 H -14.161 -3.380 -17.335 1.00 . A A . 163 GLU HB3 1 1
6 19050 1 1 95 GLU HG2 H -16.199 -4.790 -17.484 1.00 . A A . 163 GLU HG2 1 1
6 19051 1 1 95 GLU HG3 H -16.722 -4.094 -15.948 1.00 . A A . 163 GLU HG3 1 1
6 19052 1 1 95 GLU N N -14.581 -5.344 -14.622 1.00 . A A . 163 GLU N 1 1
6 19053 1 1 95 GLU O O -12.072 -4.032 -14.769 1.00 . A A . 163 GLU O 1 1
6 19054 1 1 95 GLU OE1 O -17.224 -1.814 -16.930 1.00 . A A . 163 GLU OE1 1 1
6 19055 1 1 95 GLU OE2 O -16.608 -2.701 -18.809 1.00 . A A . 163 GLU OE2 1 1
6 19056 1 1 96 SER C C -10.169 -3.478 -17.586 1.00 . A A . 164 SER C 1 1
6 19057 1 1 96 SER CA C -10.392 -4.753 -16.785 1.00 . A A . 164 SER CA 1 1
6 19058 1 1 96 SER CB C -9.634 -5.926 -17.417 1.00 . A A . 164 SER CB 1 1
6 19059 1 1 96 SER H H -12.191 -5.514 -17.486 1.00 . A A . 164 SER H 1 1
6 19060 1 1 96 SER HA H -10.039 -4.607 -15.776 1.00 . A A . 164 SER HA 1 1
6 19061 1 1 96 SER HB2 H -9.984 -6.068 -18.429 1.00 . A A . 164 SER HB2 1 1
6 19062 1 1 96 SER HB3 H -8.576 -5.707 -17.429 1.00 . A A . 164 SER HB3 1 1
6 19063 1 1 96 SER HG H -10.798 -7.305 -16.645 1.00 . A A . 164 SER HG 1 1
6 19064 1 1 96 SER N N -11.784 -5.029 -16.737 1.00 . A A . 164 SER N 1 1
6 19065 1 1 96 SER O O -10.077 -3.514 -18.808 1.00 . A A . 164 SER O 1 1
6 19066 1 1 96 SER OG O -9.849 -7.126 -16.687 1.00 . A A . 164 SER OG 1 1
6 19067 1 1 97 SER C C -8.399 -0.924 -17.797 1.00 . A A . 165 SER C 1 1
6 19068 1 1 97 SER CA C -9.907 -1.078 -17.569 1.00 . A A . 165 SER CA 1 1
6 19069 1 1 97 SER CB C -10.485 0.060 -16.751 1.00 . A A . 165 SER CB 1 1
6 19070 1 1 97 SER H H -10.411 -2.340 -15.955 1.00 . A A . 165 SER H 1 1
6 19071 1 1 97 SER HA H -10.390 -1.111 -18.535 1.00 . A A . 165 SER HA 1 1
6 19072 1 1 97 SER HB2 H -9.979 0.113 -15.799 1.00 . A A . 165 SER HB2 1 1
6 19073 1 1 97 SER HB3 H -10.361 0.989 -17.285 1.00 . A A . 165 SER HB3 1 1
6 19074 1 1 97 SER HG H -12.187 -0.699 -17.284 1.00 . A A . 165 SER HG 1 1
6 19075 1 1 97 SER N N -10.178 -2.344 -16.909 1.00 . A A . 165 SER N 1 1
6 19076 1 1 97 SER O O -7.935 -0.068 -18.563 1.00 . A A . 165 SER O 1 1
6 19077 1 1 97 SER OG O -11.878 -0.169 -16.538 1.00 . A A . 165 SER OG 1 1
6 19078 1 1 98 ALA C C -6.011 -2.829 -18.472 1.00 . A A . 166 ALA C 1 1
6 19079 1 1 98 ALA CA C -6.237 -1.878 -17.315 1.00 . A A . 166 ALA CA 1 1
6 19080 1 1 98 ALA CB C -5.586 -2.427 -16.057 1.00 . A A . 166 ALA CB 1 1
6 19081 1 1 98 ALA H H -8.090 -2.344 -16.469 1.00 . A A . 166 ALA H 1 1
6 19082 1 1 98 ALA HA H -5.831 -0.904 -17.540 1.00 . A A . 166 ALA HA 1 1
6 19083 1 1 98 ALA HB1 H -5.997 -3.401 -15.836 1.00 . A A . 166 ALA HB1 1 1
6 19084 1 1 98 ALA HB2 H -5.791 -1.763 -15.232 1.00 . A A . 166 ALA HB2 1 1
6 19085 1 1 98 ALA HB3 H -4.519 -2.510 -16.203 1.00 . A A . 166 ALA HB3 1 1
6 19086 1 1 98 ALA N N -7.651 -1.767 -17.123 1.00 . A A . 166 ALA N 1 1
6 19087 1 1 98 ALA O O -6.920 -3.595 -18.820 1.00 . A A . 166 ALA O 1 1
6 19088 1 1 99 GLN C C -4.231 -5.071 -19.650 1.00 . A A . 167 GLN C 1 1
6 19089 1 1 99 GLN CA C -4.562 -3.676 -20.175 1.00 . A A . 167 GLN CA 1 1
6 19090 1 1 99 GLN CB C -3.406 -3.135 -21.013 1.00 . A A . 167 GLN CB 1 1
6 19091 1 1 99 GLN CD C -2.031 -3.360 -23.108 1.00 . A A . 167 GLN CD 1 1
6 19092 1 1 99 GLN CG C -3.212 -3.870 -22.322 1.00 . A A . 167 GLN CG 1 1
6 19093 1 1 99 GLN H H -4.153 -2.189 -18.731 1.00 . A A . 167 GLN H 1 1
6 19094 1 1 99 GLN HA H -5.452 -3.737 -20.786 1.00 . A A . 167 GLN HA 1 1
6 19095 1 1 99 GLN HB2 H -3.590 -2.094 -21.233 1.00 . A A . 167 GLN HB2 1 1
6 19096 1 1 99 GLN HB3 H -2.496 -3.218 -20.438 1.00 . A A . 167 GLN HB3 1 1
6 19097 1 1 99 GLN HE21 H -3.154 -1.962 -23.909 1.00 . A A . 167 GLN HE21 1 1
6 19098 1 1 99 GLN HE22 H -1.499 -1.998 -24.414 1.00 . A A . 167 GLN HE22 1 1
6 19099 1 1 99 GLN HG2 H -3.058 -4.918 -22.111 1.00 . A A . 167 GLN HG2 1 1
6 19100 1 1 99 GLN HG3 H -4.105 -3.751 -22.915 1.00 . A A . 167 GLN HG3 1 1
6 19101 1 1 99 GLN N N -4.846 -2.801 -19.060 1.00 . A A . 167 GLN N 1 1
6 19102 1 1 99 GLN NE2 N -2.249 -2.342 -23.882 1.00 . A A . 167 GLN NE2 1 1
6 19103 1 1 99 GLN O O -3.093 -5.362 -19.307 1.00 . A A . 167 GLN O 1 1
6 19104 1 1 99 GLN OE1 O -0.924 -3.865 -22.991 1.00 . A A . 167 GLN OE1 1 1
6 19105 1 1 100 GLY C C -5.861 -8.239 -19.635 1.00 . A A . 168 GLY C 1 1
6 19106 1 1 100 GLY CA C -5.020 -7.204 -18.984 1.00 . A A . 168 GLY CA 1 1
6 19107 1 1 100 GLY H H -6.129 -5.633 -19.821 1.00 . A A . 168 GLY H 1 1
6 19108 1 1 100 GLY HA2 H -3.985 -7.473 -19.132 1.00 . A A . 168 GLY HA2 1 1
6 19109 1 1 100 GLY HA3 H -5.244 -7.182 -17.928 1.00 . A A . 168 GLY HA3 1 1
6 19110 1 1 100 GLY N N -5.229 -5.903 -19.532 1.00 . A A . 168 GLY N 1 1
6 19111 1 1 100 GLY O O -6.732 -8.833 -19.003 1.00 . A A . 168 GLY O 1 1
6 19112 1 1 101 THR C C -5.548 -10.779 -21.437 1.00 . A A . 169 THR C 1 1
6 19113 1 1 101 THR CA C -6.306 -9.463 -21.609 1.00 . A A . 169 THR CA 1 1
6 19114 1 1 101 THR CB C -6.438 -9.054 -23.089 1.00 . A A . 169 THR CB 1 1
6 19115 1 1 101 THR CG2 C -7.390 -7.881 -23.215 1.00 . A A . 169 THR CG2 1 1
6 19116 1 1 101 THR H H -4.973 -7.914 -21.384 1.00 . A A . 169 THR H 1 1
6 19117 1 1 101 THR HA H -7.291 -9.566 -21.179 1.00 . A A . 169 THR HA 1 1
6 19118 1 1 101 THR HB H -6.819 -9.886 -23.664 1.00 . A A . 169 THR HB 1 1
6 19119 1 1 101 THR HG1 H -4.639 -9.475 -23.695 1.00 . A A . 169 THR HG1 1 1
6 19120 1 1 101 THR HG21 H -8.362 -8.159 -22.835 1.00 . A A . 169 THR HG21 1 1
6 19121 1 1 101 THR HG22 H -7.469 -7.579 -24.249 1.00 . A A . 169 THR HG22 1 1
6 19122 1 1 101 THR HG23 H -6.997 -7.066 -22.623 1.00 . A A . 169 THR HG23 1 1
6 19123 1 1 101 THR N N -5.626 -8.449 -20.889 1.00 . A A . 169 THR N 1 1
6 19124 1 1 101 THR O O -4.537 -11.028 -22.095 1.00 . A A . 169 THR O 1 1
6 19125 1 1 101 THR OG1 O -5.148 -8.655 -23.596 1.00 . A A . 169 THR OG1 1 1
6 19126 1 1 102 ASP C C -5.898 -13.992 -20.905 1.00 . A A . 170 ASP C 1 1
6 19127 1 1 102 ASP CA C -5.295 -12.803 -20.165 1.00 . A A . 170 ASP CA 1 1
6 19128 1 1 102 ASP CB C -5.304 -13.063 -18.651 1.00 . A A . 170 ASP CB 1 1
6 19129 1 1 102 ASP CG C -6.679 -13.375 -18.115 1.00 . A A . 170 ASP CG 1 1
6 19130 1 1 102 ASP H H -6.787 -11.312 -19.991 1.00 . A A . 170 ASP H 1 1
6 19131 1 1 102 ASP HA H -4.273 -12.671 -20.482 1.00 . A A . 170 ASP HA 1 1
6 19132 1 1 102 ASP HB2 H -4.638 -13.883 -18.429 1.00 . A A . 170 ASP HB2 1 1
6 19133 1 1 102 ASP HB3 H -4.933 -12.181 -18.151 1.00 . A A . 170 ASP HB3 1 1
6 19134 1 1 102 ASP N N -5.981 -11.568 -20.489 1.00 . A A . 170 ASP N 1 1
6 19135 1 1 102 ASP O O -6.918 -13.863 -21.594 1.00 . A A . 170 ASP O 1 1
6 19136 1 1 102 ASP OD1 O -7.068 -14.533 -18.097 1.00 . A A . 170 ASP OD1 1 1
6 19137 1 1 102 ASP OD2 O -7.403 -12.457 -17.719 1.00 . A A . 170 ASP OD2 1 1
6 19138 1 1 103 SER C C -5.640 -17.524 -20.361 1.00 . A A . 171 SER C 1 1
6 19139 1 1 103 SER CA C -5.704 -16.367 -21.380 1.00 . A A . 171 SER CA 1 1
6 19140 1 1 103 SER CB C -4.819 -16.635 -22.593 1.00 . A A . 171 SER CB 1 1
6 19141 1 1 103 SER H H -4.507 -15.186 -20.147 1.00 . A A . 171 SER H 1 1
6 19142 1 1 103 SER HA H -6.728 -16.254 -21.698 1.00 . A A . 171 SER HA 1 1
6 19143 1 1 103 SER HB2 H -3.811 -16.849 -22.272 1.00 . A A . 171 SER HB2 1 1
6 19144 1 1 103 SER HB3 H -5.209 -17.477 -23.143 1.00 . A A . 171 SER HB3 1 1
6 19145 1 1 103 SER HG H -5.586 -14.976 -23.237 1.00 . A A . 171 SER HG 1 1
6 19146 1 1 103 SER N N -5.278 -15.142 -20.745 1.00 . A A . 171 SER N 1 1
6 19147 1 1 103 SER O O -5.305 -17.291 -19.198 1.00 . A A . 171 SER O 1 1
6 19148 1 1 103 SER OG O -4.799 -15.498 -23.455 1.00 . A A . 171 SER OG 1 1
6 19149 1 1 104 GLU C C -4.811 -20.184 -19.038 1.00 . A A . 172 GLU C 1 1
6 19150 1 1 104 GLU CA C -6.034 -19.928 -19.932 1.00 . A A . 172 GLU CA 1 1
6 19151 1 1 104 GLU CB C -6.445 -21.158 -20.754 1.00 . A A . 172 GLU CB 1 1
6 19152 1 1 104 GLU CD C -7.638 -22.390 -18.868 1.00 . A A . 172 GLU CD 1 1
6 19153 1 1 104 GLU CG C -6.615 -22.464 -19.981 1.00 . A A . 172 GLU CG 1 1
6 19154 1 1 104 GLU H H -6.058 -18.890 -21.769 1.00 . A A . 172 GLU H 1 1
6 19155 1 1 104 GLU HA H -6.833 -19.697 -19.249 1.00 . A A . 172 GLU HA 1 1
6 19156 1 1 104 GLU HB2 H -7.387 -20.933 -21.230 1.00 . A A . 172 GLU HB2 1 1
6 19157 1 1 104 GLU HB3 H -5.705 -21.311 -21.525 1.00 . A A . 172 GLU HB3 1 1
6 19158 1 1 104 GLU HG2 H -6.924 -23.236 -20.670 1.00 . A A . 172 GLU HG2 1 1
6 19159 1 1 104 GLU HG3 H -5.658 -22.730 -19.556 1.00 . A A . 172 GLU HG3 1 1
6 19160 1 1 104 GLU N N -5.912 -18.748 -20.807 1.00 . A A . 172 GLU N 1 1
6 19161 1 1 104 GLU O O -4.966 -20.323 -17.826 1.00 . A A . 172 GLU O 1 1
6 19162 1 1 104 GLU OE1 O -8.740 -21.868 -19.084 1.00 . A A . 172 GLU OE1 1 1
6 19163 1 1 104 GLU OE2 O -7.362 -22.908 -17.766 1.00 . A A . 172 GLU OE2 1 1
6 19164 1 1 105 GLU C C -2.238 -19.336 -17.738 1.00 . A A . 173 GLU C 1 1
6 19165 1 1 105 GLU CA C -2.371 -20.414 -18.808 1.00 . A A . 173 GLU CA 1 1
6 19166 1 1 105 GLU CB C -1.136 -20.350 -19.695 1.00 . A A . 173 GLU CB 1 1
6 19167 1 1 105 GLU CD C 0.088 -21.170 -21.696 1.00 . A A . 173 GLU CD 1 1
6 19168 1 1 105 GLU CG C -1.080 -21.390 -20.775 1.00 . A A . 173 GLU CG 1 1
6 19169 1 1 105 GLU H H -3.536 -20.094 -20.584 1.00 . A A . 173 GLU H 1 1
6 19170 1 1 105 GLU HA H -2.427 -21.387 -18.341 1.00 . A A . 173 GLU HA 1 1
6 19171 1 1 105 GLU HB2 H -1.102 -19.383 -20.172 1.00 . A A . 173 GLU HB2 1 1
6 19172 1 1 105 GLU HB3 H -0.260 -20.460 -19.072 1.00 . A A . 173 GLU HB3 1 1
6 19173 1 1 105 GLU HG2 H -1.006 -22.367 -20.323 1.00 . A A . 173 GLU HG2 1 1
6 19174 1 1 105 GLU HG3 H -1.993 -21.321 -21.345 1.00 . A A . 173 GLU HG3 1 1
6 19175 1 1 105 GLU N N -3.605 -20.201 -19.610 1.00 . A A . 173 GLU N 1 1
6 19176 1 1 105 GLU O O -1.767 -19.583 -16.609 1.00 . A A . 173 GLU O 1 1
6 19177 1 1 105 GLU OE1 O 1.212 -21.612 -21.376 1.00 . A A . 173 GLU OE1 1 1
6 19178 1 1 105 GLU OE2 O -0.090 -20.517 -22.743 1.00 . A A . 173 GLU OE2 1 1
6 19179 1 1 106 LEU C C -3.576 -17.108 -16.118 1.00 . A A . 174 LEU C 1 1
6 19180 1 1 106 LEU CA C -2.594 -17.009 -17.241 1.00 . A A . 174 LEU CA 1 1
6 19181 1 1 106 LEU CB C -2.759 -15.684 -18.028 1.00 . A A . 174 LEU CB 1 1
6 19182 1 1 106 LEU CD1 C -1.690 -16.404 -20.247 1.00 . A A . 174 LEU CD1 1 1
6 19183 1 1 106 LEU CD2 C -1.988 -14.033 -19.732 1.00 . A A . 174 LEU CD2 1 1
6 19184 1 1 106 LEU CG C -1.717 -15.369 -19.134 1.00 . A A . 174 LEU CG 1 1
6 19185 1 1 106 LEU H H -3.256 -18.133 -18.905 1.00 . A A . 174 LEU H 1 1
6 19186 1 1 106 LEU HA H -1.601 -17.046 -16.814 1.00 . A A . 174 LEU HA 1 1
6 19187 1 1 106 LEU HB2 H -3.747 -15.620 -18.455 1.00 . A A . 174 LEU HB2 1 1
6 19188 1 1 106 LEU HB3 H -2.690 -14.891 -17.297 1.00 . A A . 174 LEU HB3 1 1
6 19189 1 1 106 LEU HD11 H -1.421 -17.363 -19.833 1.00 . A A . 174 LEU HD11 1 1
6 19190 1 1 106 LEU HD12 H -0.971 -16.117 -21.000 1.00 . A A . 174 LEU HD12 1 1
6 19191 1 1 106 LEU HD13 H -2.674 -16.469 -20.687 1.00 . A A . 174 LEU HD13 1 1
6 19192 1 1 106 LEU HD21 H -2.956 -14.062 -20.209 1.00 . A A . 174 LEU HD21 1 1
6 19193 1 1 106 LEU HD22 H -1.238 -13.815 -20.477 1.00 . A A . 174 LEU HD22 1 1
6 19194 1 1 106 LEU HD23 H -1.973 -13.274 -18.966 1.00 . A A . 174 LEU HD23 1 1
6 19195 1 1 106 LEU HG H -0.745 -15.323 -18.673 1.00 . A A . 174 LEU HG 1 1
6 19196 1 1 106 LEU N N -2.729 -18.172 -18.078 1.00 . A A . 174 LEU N 1 1
6 19197 1 1 106 LEU O O -3.215 -16.907 -14.971 1.00 . A A . 174 LEU O 1 1
6 19198 1 1 107 LYS C C -5.353 -18.810 -14.490 1.00 . A A . 175 LYS C 1 1
6 19199 1 1 107 LYS CA C -5.815 -17.725 -15.431 1.00 . A A . 175 LYS CA 1 1
6 19200 1 1 107 LYS CB C -7.208 -18.052 -16.002 1.00 . A A . 175 LYS CB 1 1
6 19201 1 1 107 LYS CD C -8.264 -15.941 -15.120 1.00 . A A . 175 LYS CD 1 1
6 19202 1 1 107 LYS CE C -9.402 -14.920 -15.269 1.00 . A A . 175 LYS CE 1 1
6 19203 1 1 107 LYS CG C -8.074 -16.837 -16.348 1.00 . A A . 175 LYS CG 1 1
6 19204 1 1 107 LYS H H -5.061 -17.558 -17.395 1.00 . A A . 175 LYS H 1 1
6 19205 1 1 107 LYS HA H -5.883 -16.819 -14.847 1.00 . A A . 175 LYS HA 1 1
6 19206 1 1 107 LYS HB2 H -7.078 -18.635 -16.901 1.00 . A A . 175 LYS HB2 1 1
6 19207 1 1 107 LYS HB3 H -7.740 -18.652 -15.278 1.00 . A A . 175 LYS HB3 1 1
6 19208 1 1 107 LYS HD2 H -8.474 -16.561 -14.263 1.00 . A A . 175 LYS HD2 1 1
6 19209 1 1 107 LYS HD3 H -7.344 -15.404 -14.946 1.00 . A A . 175 LYS HD3 1 1
6 19210 1 1 107 LYS HE2 H -10.332 -15.454 -15.382 1.00 . A A . 175 LYS HE2 1 1
6 19211 1 1 107 LYS HE3 H -9.452 -14.332 -14.364 1.00 . A A . 175 LYS HE3 1 1
6 19212 1 1 107 LYS HG2 H -7.587 -16.268 -17.127 1.00 . A A . 175 LYS HG2 1 1
6 19213 1 1 107 LYS HG3 H -9.041 -17.171 -16.694 1.00 . A A . 175 LYS HG3 1 1
6 19214 1 1 107 LYS HZ1 H -9.862 -13.166 -16.280 1.00 . A A . 175 LYS HZ1 1 1
6 19215 1 1 107 LYS HZ2 H -9.541 -14.467 -17.314 1.00 . A A . 175 LYS HZ2 1 1
6 19216 1 1 107 LYS HZ3 H -8.280 -13.693 -16.577 1.00 . A A . 175 LYS HZ3 1 1
6 19217 1 1 107 LYS N N -4.817 -17.471 -16.446 1.00 . A A . 175 LYS N 1 1
6 19218 1 1 107 LYS NZ N -9.264 -14.008 -16.426 1.00 . A A . 175 LYS NZ 1 1
6 19219 1 1 107 LYS O O -5.434 -18.641 -13.302 1.00 . A A . 175 LYS O 1 1
6 19220 1 1 108 THR C C -3.222 -20.456 -13.219 1.00 . A A . 176 THR C 1 1
6 19221 1 1 108 THR CA C -4.291 -20.965 -14.194 1.00 . A A . 176 THR CA 1 1
6 19222 1 1 108 THR CB C -3.713 -22.106 -15.041 1.00 . A A . 176 THR CB 1 1
6 19223 1 1 108 THR CG2 C -3.341 -23.292 -14.157 1.00 . A A . 176 THR CG2 1 1
6 19224 1 1 108 THR H H -4.733 -19.956 -16.005 1.00 . A A . 176 THR H 1 1
6 19225 1 1 108 THR HA H -5.121 -21.346 -13.618 1.00 . A A . 176 THR HA 1 1
6 19226 1 1 108 THR HB H -2.833 -21.754 -15.558 1.00 . A A . 176 THR HB 1 1
6 19227 1 1 108 THR HG1 H -5.428 -21.885 -15.960 1.00 . A A . 176 THR HG1 1 1
6 19228 1 1 108 THR HG21 H -4.229 -23.668 -13.671 1.00 . A A . 176 THR HG21 1 1
6 19229 1 1 108 THR HG22 H -2.640 -22.955 -13.406 1.00 . A A . 176 THR HG22 1 1
6 19230 1 1 108 THR HG23 H -2.893 -24.073 -14.755 1.00 . A A . 176 THR HG23 1 1
6 19231 1 1 108 THR N N -4.793 -19.884 -15.026 1.00 . A A . 176 THR N 1 1
6 19232 1 1 108 THR O O -3.232 -20.807 -12.033 1.00 . A A . 176 THR O 1 1
6 19233 1 1 108 THR OG1 O -4.699 -22.520 -15.990 1.00 . A A . 176 THR OG1 1 1
6 19234 1 1 109 LEU C C -1.921 -18.090 -11.808 1.00 . A A . 177 LEU C 1 1
6 19235 1 1 109 LEU CA C -1.319 -19.072 -12.825 1.00 . A A . 177 LEU CA 1 1
6 19236 1 1 109 LEU CB C -0.175 -18.452 -13.623 1.00 . A A . 177 LEU CB 1 1
6 19237 1 1 109 LEU CD1 C 1.604 -19.227 -12.033 1.00 . A A . 177 LEU CD1 1 1
6 19238 1 1 109 LEU CD2 C 2.117 -17.484 -13.732 1.00 . A A . 177 LEU CD2 1 1
6 19239 1 1 109 LEU CG C 1.054 -18.040 -12.816 1.00 . A A . 177 LEU CG 1 1
6 19240 1 1 109 LEU H H -2.356 -19.288 -14.634 1.00 . A A . 177 LEU H 1 1
6 19241 1 1 109 LEU HA H -0.942 -19.922 -12.273 1.00 . A A . 177 LEU HA 1 1
6 19242 1 1 109 LEU HB2 H 0.135 -19.169 -14.369 1.00 . A A . 177 LEU HB2 1 1
6 19243 1 1 109 LEU HB3 H -0.557 -17.577 -14.129 1.00 . A A . 177 LEU HB3 1 1
6 19244 1 1 109 LEU HD11 H 1.793 -20.050 -12.705 1.00 . A A . 177 LEU HD11 1 1
6 19245 1 1 109 LEU HD12 H 0.891 -19.510 -11.273 1.00 . A A . 177 LEU HD12 1 1
6 19246 1 1 109 LEU HD13 H 2.528 -18.935 -11.555 1.00 . A A . 177 LEU HD13 1 1
6 19247 1 1 109 LEU HD21 H 2.413 -18.240 -14.444 1.00 . A A . 177 LEU HD21 1 1
6 19248 1 1 109 LEU HD22 H 2.973 -17.188 -13.145 1.00 . A A . 177 LEU HD22 1 1
6 19249 1 1 109 LEU HD23 H 1.721 -16.628 -14.255 1.00 . A A . 177 LEU HD23 1 1
6 19250 1 1 109 LEU HG H 0.775 -17.272 -12.110 1.00 . A A . 177 LEU HG 1 1
6 19251 1 1 109 LEU N N -2.338 -19.586 -13.692 1.00 . A A . 177 LEU N 1 1
6 19252 1 1 109 LEU O O -1.522 -18.065 -10.658 1.00 . A A . 177 LEU O 1 1
6 19253 1 1 110 LEU C C -4.389 -17.166 -10.276 1.00 . A A . 178 LEU C 1 1
6 19254 1 1 110 LEU CA C -3.619 -16.404 -11.339 1.00 . A A . 178 LEU CA 1 1
6 19255 1 1 110 LEU CB C -4.558 -15.494 -12.140 1.00 . A A . 178 LEU CB 1 1
6 19256 1 1 110 LEU CD1 C -4.921 -13.865 -14.012 1.00 . A A . 178 LEU CD1 1 1
6 19257 1 1 110 LEU CD2 C -3.002 -13.532 -12.449 1.00 . A A . 178 LEU CD2 1 1
6 19258 1 1 110 LEU CG C -3.883 -14.558 -13.154 1.00 . A A . 178 LEU CG 1 1
6 19259 1 1 110 LEU H H -3.264 -17.466 -13.142 1.00 . A A . 178 LEU H 1 1
6 19260 1 1 110 LEU HA H -2.863 -15.805 -10.854 1.00 . A A . 178 LEU HA 1 1
6 19261 1 1 110 LEU HB2 H -5.256 -16.122 -12.672 1.00 . A A . 178 LEU HB2 1 1
6 19262 1 1 110 LEU HB3 H -5.113 -14.888 -11.439 1.00 . A A . 178 LEU HB3 1 1
6 19263 1 1 110 LEU HD11 H -5.633 -13.359 -13.378 1.00 . A A . 178 LEU HD11 1 1
6 19264 1 1 110 LEU HD12 H -5.431 -14.593 -14.623 1.00 . A A . 178 LEU HD12 1 1
6 19265 1 1 110 LEU HD13 H -4.435 -13.141 -14.649 1.00 . A A . 178 LEU HD13 1 1
6 19266 1 1 110 LEU HD21 H -3.600 -12.954 -11.760 1.00 . A A . 178 LEU HD21 1 1
6 19267 1 1 110 LEU HD22 H -2.560 -12.873 -13.183 1.00 . A A . 178 LEU HD22 1 1
6 19268 1 1 110 LEU HD23 H -2.217 -14.039 -11.907 1.00 . A A . 178 LEU HD23 1 1
6 19269 1 1 110 LEU HG H -3.258 -15.149 -13.809 1.00 . A A . 178 LEU HG 1 1
6 19270 1 1 110 LEU N N -2.940 -17.354 -12.219 1.00 . A A . 178 LEU N 1 1
6 19271 1 1 110 LEU O O -4.527 -16.720 -9.134 1.00 . A A . 178 LEU O 1 1
6 19272 1 1 111 LEU C C -4.558 -19.820 -8.776 1.00 . A A . 179 LEU C 1 1
6 19273 1 1 111 LEU CA C -5.533 -19.228 -9.758 1.00 . A A . 179 LEU CA 1 1
6 19274 1 1 111 LEU CB C -6.314 -20.315 -10.505 1.00 . A A . 179 LEU CB 1 1
6 19275 1 1 111 LEU CD1 C -8.594 -19.844 -9.542 1.00 . A A . 179 LEU CD1 1 1
6 19276 1 1 111 LEU CD2 C -7.968 -18.823 -11.716 1.00 . A A . 179 LEU CD2 1 1
6 19277 1 1 111 LEU CG C -7.802 -20.033 -10.821 1.00 . A A . 179 LEU CG 1 1
6 19278 1 1 111 LEU H H -4.803 -18.570 -11.610 1.00 . A A . 179 LEU H 1 1
6 19279 1 1 111 LEU HA H -6.220 -18.632 -9.181 1.00 . A A . 179 LEU HA 1 1
6 19280 1 1 111 LEU HB2 H -5.799 -20.432 -11.448 1.00 . A A . 179 LEU HB2 1 1
6 19281 1 1 111 LEU HB3 H -6.240 -21.240 -9.952 1.00 . A A . 179 LEU HB3 1 1
6 19282 1 1 111 LEU HD11 H -8.490 -20.723 -8.923 1.00 . A A . 179 LEU HD11 1 1
6 19283 1 1 111 LEU HD12 H -9.636 -19.698 -9.784 1.00 . A A . 179 LEU HD12 1 1
6 19284 1 1 111 LEU HD13 H -8.222 -18.981 -9.010 1.00 . A A . 179 LEU HD13 1 1
6 19285 1 1 111 LEU HD21 H -7.396 -18.983 -12.620 1.00 . A A . 179 LEU HD21 1 1
6 19286 1 1 111 LEU HD22 H -7.575 -17.955 -11.206 1.00 . A A . 179 LEU HD22 1 1
6 19287 1 1 111 LEU HD23 H -9.008 -18.675 -11.962 1.00 . A A . 179 LEU HD23 1 1
6 19288 1 1 111 LEU HG H -8.210 -20.895 -11.329 1.00 . A A . 179 LEU HG 1 1
6 19289 1 1 111 LEU N N -4.871 -18.320 -10.661 1.00 . A A . 179 LEU N 1 1
6 19290 1 1 111 LEU O O -4.877 -19.967 -7.603 1.00 . A A . 179 LEU O 1 1
6 19291 1 1 112 LYS C C -1.997 -19.522 -7.370 1.00 . A A . 180 LYS C 1 1
6 19292 1 1 112 LYS CA C -2.353 -20.615 -8.317 1.00 . A A . 180 LYS CA 1 1
6 19293 1 1 112 LYS CB C -1.085 -21.127 -8.998 1.00 . A A . 180 LYS CB 1 1
6 19294 1 1 112 LYS CD C -0.562 -22.970 -7.335 1.00 . A A . 180 LYS CD 1 1
6 19295 1 1 112 LYS CE C 0.354 -23.456 -6.210 1.00 . A A . 180 LYS CE 1 1
6 19296 1 1 112 LYS CG C -0.061 -21.684 -7.991 1.00 . A A . 180 LYS CG 1 1
6 19297 1 1 112 LYS H H -3.146 -20.033 -10.190 1.00 . A A . 180 LYS H 1 1
6 19298 1 1 112 LYS HA H -2.789 -21.404 -7.721 1.00 . A A . 180 LYS HA 1 1
6 19299 1 1 112 LYS HB2 H -1.354 -21.894 -9.707 1.00 . A A . 180 LYS HB2 1 1
6 19300 1 1 112 LYS HB3 H -0.625 -20.306 -9.529 1.00 . A A . 180 LYS HB3 1 1
6 19301 1 1 112 LYS HD2 H -1.542 -22.794 -6.917 1.00 . A A . 180 LYS HD2 1 1
6 19302 1 1 112 LYS HD3 H -0.631 -23.740 -8.089 1.00 . A A . 180 LYS HD3 1 1
6 19303 1 1 112 LYS HE2 H 0.039 -24.446 -5.915 1.00 . A A . 180 LYS HE2 1 1
6 19304 1 1 112 LYS HE3 H 1.365 -23.499 -6.587 1.00 . A A . 180 LYS HE3 1 1
6 19305 1 1 112 LYS HG2 H 0.881 -21.875 -8.483 1.00 . A A . 180 LYS HG2 1 1
6 19306 1 1 112 LYS HG3 H 0.068 -20.939 -7.218 1.00 . A A . 180 LYS HG3 1 1
6 19307 1 1 112 LYS HZ1 H 0.792 -21.660 -5.166 1.00 . A A . 180 LYS HZ1 1 1
6 19308 1 1 112 LYS HZ2 H 0.823 -23.029 -4.221 1.00 . A A . 180 LYS HZ2 1 1
6 19309 1 1 112 LYS HZ3 H -0.649 -22.397 -4.690 1.00 . A A . 180 LYS HZ3 1 1
6 19310 1 1 112 LYS N N -3.350 -20.126 -9.232 1.00 . A A . 180 LYS N 1 1
6 19311 1 1 112 LYS NZ N 0.321 -22.578 -5.015 1.00 . A A . 180 LYS NZ 1 1
6 19312 1 1 112 LYS O O -1.868 -19.760 -6.229 1.00 . A A . 180 LYS O 1 1
6 19313 1 1 113 PHE C C -2.576 -16.916 -6.005 1.00 . A A . 181 PHE C 1 1
6 19314 1 1 113 PHE CA C -1.541 -17.169 -7.076 1.00 . A A . 181 PHE CA 1 1
6 19315 1 1 113 PHE CB C -1.353 -15.940 -7.963 1.00 . A A . 181 PHE CB 1 1
6 19316 1 1 113 PHE CD1 C 0.711 -16.912 -9.022 1.00 . A A . 181 PHE CD1 1 1
6 19317 1 1 113 PHE CD2 C 0.659 -14.576 -8.583 1.00 . A A . 181 PHE CD2 1 1
6 19318 1 1 113 PHE CE1 C 1.985 -16.787 -9.531 1.00 . A A . 181 PHE CE1 1 1
6 19319 1 1 113 PHE CE2 C 1.932 -14.444 -9.094 1.00 . A A . 181 PHE CE2 1 1
6 19320 1 1 113 PHE CG C 0.032 -15.809 -8.541 1.00 . A A . 181 PHE CG 1 1
6 19321 1 1 113 PHE CZ C 2.596 -15.553 -9.567 1.00 . A A . 181 PHE CZ 1 1
6 19322 1 1 113 PHE H H -2.014 -18.214 -8.842 1.00 . A A . 181 PHE H 1 1
6 19323 1 1 113 PHE HA H -0.599 -17.379 -6.590 1.00 . A A . 181 PHE HA 1 1
6 19324 1 1 113 PHE HB2 H -2.037 -16.033 -8.794 1.00 . A A . 181 PHE HB2 1 1
6 19325 1 1 113 PHE HB3 H -1.593 -15.057 -7.390 1.00 . A A . 181 PHE HB3 1 1
6 19326 1 1 113 PHE HD1 H 0.213 -17.875 -8.995 1.00 . A A . 181 PHE HD1 1 1
6 19327 1 1 113 PHE HD2 H 0.137 -13.709 -8.208 1.00 . A A . 181 PHE HD2 1 1
6 19328 1 1 113 PHE HE1 H 2.507 -17.657 -9.902 1.00 . A A . 181 PHE HE1 1 1
6 19329 1 1 113 PHE HE2 H 2.407 -13.474 -9.122 1.00 . A A . 181 PHE HE2 1 1
6 19330 1 1 113 PHE HZ H 3.595 -15.456 -9.965 1.00 . A A . 181 PHE HZ 1 1
6 19331 1 1 113 PHE N N -1.873 -18.323 -7.877 1.00 . A A . 181 PHE N 1 1
6 19332 1 1 113 PHE O O -2.249 -16.834 -4.825 1.00 . A A . 181 PHE O 1 1
6 19333 1 1 114 SER C C -4.971 -17.706 -4.410 1.00 . A A . 182 SER C 1 1
6 19334 1 1 114 SER CA C -4.874 -16.590 -5.477 1.00 . A A . 182 SER CA 1 1
6 19335 1 1 114 SER CB C -6.201 -16.347 -6.209 1.00 . A A . 182 SER CB 1 1
6 19336 1 1 114 SER H H -3.984 -16.915 -7.366 1.00 . A A . 182 SER H 1 1
6 19337 1 1 114 SER HA H -4.576 -15.675 -4.989 1.00 . A A . 182 SER HA 1 1
6 19338 1 1 114 SER HB2 H -7.011 -16.355 -5.495 1.00 . A A . 182 SER HB2 1 1
6 19339 1 1 114 SER HB3 H -6.166 -15.386 -6.702 1.00 . A A . 182 SER HB3 1 1
6 19340 1 1 114 SER HG H -5.966 -17.103 -7.987 1.00 . A A . 182 SER HG 1 1
6 19341 1 1 114 SER N N -3.804 -16.828 -6.406 1.00 . A A . 182 SER N 1 1
6 19342 1 1 114 SER O O -5.033 -17.418 -3.219 1.00 . A A . 182 SER O 1 1
6 19343 1 1 114 SER OG O -6.442 -17.353 -7.186 1.00 . A A . 182 SER OG 1 1
6 19344 1 1 115 GLU C C -3.703 -20.284 -3.094 1.00 . A A . 183 GLU C 1 1
6 19345 1 1 115 GLU CA C -4.978 -20.084 -3.916 1.00 . A A . 183 GLU CA 1 1
6 19346 1 1 115 GLU CB C -5.368 -21.359 -4.641 1.00 . A A . 183 GLU CB 1 1
6 19347 1 1 115 GLU CD C -7.801 -21.075 -4.097 1.00 . A A . 183 GLU CD 1 1
6 19348 1 1 115 GLU CG C -6.782 -21.317 -5.186 1.00 . A A . 183 GLU CG 1 1
6 19349 1 1 115 GLU H H -4.800 -19.146 -5.801 1.00 . A A . 183 GLU H 1 1
6 19350 1 1 115 GLU HA H -5.770 -19.839 -3.226 1.00 . A A . 183 GLU HA 1 1
6 19351 1 1 115 GLU HB2 H -4.685 -21.507 -5.464 1.00 . A A . 183 GLU HB2 1 1
6 19352 1 1 115 GLU HB3 H -5.284 -22.189 -3.958 1.00 . A A . 183 GLU HB3 1 1
6 19353 1 1 115 GLU HG2 H -6.852 -20.517 -5.910 1.00 . A A . 183 GLU HG2 1 1
6 19354 1 1 115 GLU HG3 H -7.006 -22.256 -5.669 1.00 . A A . 183 GLU HG3 1 1
6 19355 1 1 115 GLU N N -4.893 -18.962 -4.838 1.00 . A A . 183 GLU N 1 1
6 19356 1 1 115 GLU O O -3.764 -20.779 -1.974 1.00 . A A . 183 GLU O 1 1
6 19357 1 1 115 GLU OE1 O -8.062 -22.010 -3.299 1.00 . A A . 183 GLU OE1 1 1
6 19358 1 1 115 GLU OE2 O -8.372 -19.964 -4.025 1.00 . A A . 183 GLU OE2 1 1
6 19359 1 1 116 ASP C C -1.328 -19.072 -1.779 1.00 . A A . 184 ASP C 1 1
6 19360 1 1 116 ASP CA C -1.251 -19.965 -2.991 1.00 . A A . 184 ASP CA 1 1
6 19361 1 1 116 ASP CB C -0.172 -19.426 -3.955 1.00 . A A . 184 ASP CB 1 1
6 19362 1 1 116 ASP CG C 1.258 -19.603 -3.520 1.00 . A A . 184 ASP CG 1 1
6 19363 1 1 116 ASP H H -2.587 -19.610 -4.602 1.00 . A A . 184 ASP H 1 1
6 19364 1 1 116 ASP HA H -1.044 -20.995 -2.743 1.00 . A A . 184 ASP HA 1 1
6 19365 1 1 116 ASP HB2 H -0.281 -19.928 -4.905 1.00 . A A . 184 ASP HB2 1 1
6 19366 1 1 116 ASP HB3 H -0.358 -18.373 -4.108 1.00 . A A . 184 ASP HB3 1 1
6 19367 1 1 116 ASP N N -2.567 -19.914 -3.666 1.00 . A A . 184 ASP N 1 1
6 19368 1 1 116 ASP O O -1.083 -19.498 -0.628 1.00 . A A . 184 ASP O 1 1
6 19369 1 1 116 ASP OD1 O 1.865 -20.647 -3.877 1.00 . A A . 184 ASP OD1 1 1
6 19370 1 1 116 ASP OD2 O 1.819 -18.702 -2.899 1.00 . A A . 184 ASP OD2 1 1
6 19371 1 1 117 LEU C C -3.013 -17.346 -0.063 1.00 . A A . 185 LEU C 1 1
6 19372 1 1 117 LEU CA C -1.978 -16.841 -1.050 1.00 . A A . 185 LEU CA 1 1
6 19373 1 1 117 LEU CB C -2.408 -15.498 -1.733 1.00 . A A . 185 LEU CB 1 1
6 19374 1 1 117 LEU CD1 C -2.622 -12.986 -1.706 1.00 . A A . 185 LEU CD1 1 1
6 19375 1 1 117 LEU CD2 C -3.994 -14.294 -0.140 1.00 . A A . 185 LEU CD2 1 1
6 19376 1 1 117 LEU CG C -2.649 -14.237 -0.847 1.00 . A A . 185 LEU CG 1 1
6 19377 1 1 117 LEU H H -1.965 -17.626 -2.991 1.00 . A A . 185 LEU H 1 1
6 19378 1 1 117 LEU HA H -1.045 -16.688 -0.530 1.00 . A A . 185 LEU HA 1 1
6 19379 1 1 117 LEU HB2 H -1.643 -15.242 -2.451 1.00 . A A . 185 LEU HB2 1 1
6 19380 1 1 117 LEU HB3 H -3.317 -15.698 -2.284 1.00 . A A . 185 LEU HB3 1 1
6 19381 1 1 117 LEU HD11 H -2.822 -12.126 -1.084 1.00 . A A . 185 LEU HD11 1 1
6 19382 1 1 117 LEU HD12 H -3.375 -13.057 -2.478 1.00 . A A . 185 LEU HD12 1 1
6 19383 1 1 117 LEU HD13 H -1.647 -12.878 -2.157 1.00 . A A . 185 LEU HD13 1 1
6 19384 1 1 117 LEU HD21 H -4.785 -14.342 -0.874 1.00 . A A . 185 LEU HD21 1 1
6 19385 1 1 117 LEU HD22 H -4.120 -13.410 0.467 1.00 . A A . 185 LEU HD22 1 1
6 19386 1 1 117 LEU HD23 H -4.033 -15.172 0.489 1.00 . A A . 185 LEU HD23 1 1
6 19387 1 1 117 LEU HG H -1.870 -14.157 -0.105 1.00 . A A . 185 LEU HG 1 1
6 19388 1 1 117 LEU N N -1.769 -17.845 -2.053 1.00 . A A . 185 LEU N 1 1
6 19389 1 1 117 LEU O O -2.711 -17.514 1.089 1.00 . A A . 185 LEU O 1 1
6 19390 1 1 118 LYS C C -4.959 -19.240 1.215 1.00 . A A . 186 LYS C 1 1
6 19391 1 1 118 LYS CA C -5.332 -18.099 0.255 1.00 . A A . 186 LYS CA 1 1
6 19392 1 1 118 LYS CB C -6.518 -18.444 -0.683 1.00 . A A . 186 LYS CB 1 1
6 19393 1 1 118 LYS CD C -7.814 -20.505 -0.022 1.00 . A A . 186 LYS CD 1 1
6 19394 1 1 118 LYS CE C -9.144 -21.053 0.480 1.00 . A A . 186 LYS CE 1 1
6 19395 1 1 118 LYS CG C -7.800 -18.988 -0.049 1.00 . A A . 186 LYS CG 1 1
6 19396 1 1 118 LYS H H -4.330 -17.585 -1.533 1.00 . A A . 186 LYS H 1 1
6 19397 1 1 118 LYS HA H -5.621 -17.254 0.863 1.00 . A A . 186 LYS HA 1 1
6 19398 1 1 118 LYS HB2 H -6.787 -17.554 -1.233 1.00 . A A . 186 LYS HB2 1 1
6 19399 1 1 118 LYS HB3 H -6.160 -19.175 -1.390 1.00 . A A . 186 LYS HB3 1 1
6 19400 1 1 118 LYS HD2 H -7.647 -20.867 -1.025 1.00 . A A . 186 LYS HD2 1 1
6 19401 1 1 118 LYS HD3 H -7.021 -20.850 0.626 1.00 . A A . 186 LYS HD3 1 1
6 19402 1 1 118 LYS HE2 H -9.939 -20.643 -0.124 1.00 . A A . 186 LYS HE2 1 1
6 19403 1 1 118 LYS HE3 H -9.138 -22.127 0.374 1.00 . A A . 186 LYS HE3 1 1
6 19404 1 1 118 LYS HG2 H -7.882 -18.620 0.962 1.00 . A A . 186 LYS HG2 1 1
6 19405 1 1 118 LYS HG3 H -8.643 -18.643 -0.628 1.00 . A A . 186 LYS HG3 1 1
6 19406 1 1 118 LYS HZ1 H -10.260 -21.141 2.260 1.00 . A A . 186 LYS HZ1 1 1
6 19407 1 1 118 LYS HZ2 H -9.440 -19.679 2.034 1.00 . A A . 186 LYS HZ2 1 1
6 19408 1 1 118 LYS HZ3 H -8.602 -21.078 2.470 1.00 . A A . 186 LYS HZ3 1 1
6 19409 1 1 118 LYS N N -4.200 -17.657 -0.559 1.00 . A A . 186 LYS N 1 1
6 19410 1 1 118 LYS NZ N -9.389 -20.707 1.891 1.00 . A A . 186 LYS NZ 1 1
6 19411 1 1 118 LYS O O -5.319 -19.200 2.386 1.00 . A A . 186 LYS O 1 1
6 19412 1 1 119 ALA C C -2.768 -20.975 2.619 1.00 . A A . 187 ALA C 1 1
6 19413 1 1 119 ALA CA C -3.809 -21.331 1.569 1.00 . A A . 187 ALA CA 1 1
6 19414 1 1 119 ALA CB C -3.386 -22.518 0.736 1.00 . A A . 187 ALA CB 1 1
6 19415 1 1 119 ALA H H -3.853 -20.143 -0.182 1.00 . A A . 187 ALA H 1 1
6 19416 1 1 119 ALA HA H -4.697 -21.593 2.115 1.00 . A A . 187 ALA HA 1 1
6 19417 1 1 119 ALA HB1 H -4.151 -22.742 0.009 1.00 . A A . 187 ALA HB1 1 1
6 19418 1 1 119 ALA HB2 H -3.232 -23.374 1.379 1.00 . A A . 187 ALA HB2 1 1
6 19419 1 1 119 ALA HB3 H -2.464 -22.280 0.225 1.00 . A A . 187 ALA HB3 1 1
6 19420 1 1 119 ALA N N -4.183 -20.198 0.743 1.00 . A A . 187 ALA N 1 1
6 19421 1 1 119 ALA O O -2.964 -21.250 3.821 1.00 . A A . 187 ALA O 1 1
6 19422 1 1 120 GLU C C -1.192 -18.915 4.147 1.00 . A A . 188 GLU C 1 1
6 19423 1 1 120 GLU CA C -0.660 -19.972 3.185 1.00 . A A . 188 GLU CA 1 1
6 19424 1 1 120 GLU CB C 0.647 -19.517 2.526 1.00 . A A . 188 GLU CB 1 1
6 19425 1 1 120 GLU CD C 1.092 -21.620 1.109 1.00 . A A . 188 GLU CD 1 1
6 19426 1 1 120 GLU CG C 1.610 -20.650 2.151 1.00 . A A . 188 GLU CG 1 1
6 19427 1 1 120 GLU H H -1.535 -20.142 1.257 1.00 . A A . 188 GLU H 1 1
6 19428 1 1 120 GLU HA H -0.464 -20.858 3.772 1.00 . A A . 188 GLU HA 1 1
6 19429 1 1 120 GLU HB2 H 0.402 -18.976 1.623 1.00 . A A . 188 GLU HB2 1 1
6 19430 1 1 120 GLU HB3 H 1.156 -18.847 3.202 1.00 . A A . 188 GLU HB3 1 1
6 19431 1 1 120 GLU HG2 H 2.521 -20.212 1.771 1.00 . A A . 188 GLU HG2 1 1
6 19432 1 1 120 GLU HG3 H 1.846 -21.203 3.048 1.00 . A A . 188 GLU HG3 1 1
6 19433 1 1 120 GLU N N -1.673 -20.353 2.211 1.00 . A A . 188 GLU N 1 1
6 19434 1 1 120 GLU O O -0.833 -18.877 5.330 1.00 . A A . 188 GLU O 1 1
6 19435 1 1 120 GLU OE1 O 0.396 -22.594 1.464 1.00 . A A . 188 GLU OE1 1 1
6 19436 1 1 120 GLU OE2 O 1.447 -21.477 -0.073 1.00 . A A . 188 GLU OE2 1 1
6 19437 1 1 121 GLN C C -3.688 -17.555 5.443 1.00 . A A . 189 GLN C 1 1
6 19438 1 1 121 GLN CA C -2.674 -17.067 4.457 1.00 . A A . 189 GLN CA 1 1
6 19439 1 1 121 GLN CB C -3.207 -15.928 3.607 1.00 . A A . 189 GLN CB 1 1
6 19440 1 1 121 GLN CD C -1.135 -14.526 3.865 1.00 . A A . 189 GLN CD 1 1
6 19441 1 1 121 GLN CG C -2.108 -15.152 2.899 1.00 . A A . 189 GLN CG 1 1
6 19442 1 1 121 GLN H H -2.458 -18.315 2.757 1.00 . A A . 189 GLN H 1 1
6 19443 1 1 121 GLN HA H -1.845 -16.687 5.037 1.00 . A A . 189 GLN HA 1 1
6 19444 1 1 121 GLN HB2 H -3.876 -16.338 2.865 1.00 . A A . 189 GLN HB2 1 1
6 19445 1 1 121 GLN HB3 H -3.755 -15.255 4.247 1.00 . A A . 189 GLN HB3 1 1
6 19446 1 1 121 GLN HE21 H -2.163 -12.854 3.858 1.00 . A A . 189 GLN HE21 1 1
6 19447 1 1 121 GLN HE22 H -0.779 -12.895 4.895 1.00 . A A . 189 GLN HE22 1 1
6 19448 1 1 121 GLN HG2 H -1.571 -15.838 2.261 1.00 . A A . 189 GLN HG2 1 1
6 19449 1 1 121 GLN HG3 H -2.559 -14.374 2.299 1.00 . A A . 189 GLN HG3 1 1
6 19450 1 1 121 GLN N N -2.124 -18.135 3.670 1.00 . A A . 189 GLN N 1 1
6 19451 1 1 121 GLN NE2 N -1.380 -13.308 4.229 1.00 . A A . 189 GLN NE2 1 1
6 19452 1 1 121 GLN O O -3.771 -17.019 6.540 1.00 . A A . 189 GLN O 1 1
6 19453 1 1 121 GLN OE1 O -0.154 -15.135 4.255 1.00 . A A . 189 GLN OE1 1 1
6 19454 1 1 122 GLU C C -4.596 -19.910 7.104 1.00 . A A . 190 GLU C 1 1
6 19455 1 1 122 GLU CA C -5.379 -19.138 6.052 1.00 . A A . 190 GLU CA 1 1
6 19456 1 1 122 GLU CB C -6.474 -20.000 5.420 1.00 . A A . 190 GLU CB 1 1
6 19457 1 1 122 GLU CD C -7.146 -22.066 4.208 1.00 . A A . 190 GLU CD 1 1
6 19458 1 1 122 GLU CG C -6.005 -21.283 4.775 1.00 . A A . 190 GLU CG 1 1
6 19459 1 1 122 GLU H H -4.429 -18.931 4.167 1.00 . A A . 190 GLU H 1 1
6 19460 1 1 122 GLU HA H -5.828 -18.290 6.550 1.00 . A A . 190 GLU HA 1 1
6 19461 1 1 122 GLU HB2 H -7.184 -20.261 6.189 1.00 . A A . 190 GLU HB2 1 1
6 19462 1 1 122 GLU HB3 H -6.976 -19.408 4.671 1.00 . A A . 190 GLU HB3 1 1
6 19463 1 1 122 GLU HG2 H -5.319 -21.036 3.980 1.00 . A A . 190 GLU HG2 1 1
6 19464 1 1 122 GLU HG3 H -5.499 -21.885 5.515 1.00 . A A . 190 GLU HG3 1 1
6 19465 1 1 122 GLU N N -4.457 -18.577 5.085 1.00 . A A . 190 GLU N 1 1
6 19466 1 1 122 GLU O O -4.993 -19.962 8.276 1.00 . A A . 190 GLU O 1 1
6 19467 1 1 122 GLU OE1 O -7.872 -22.737 4.982 1.00 . A A . 190 GLU OE1 1 1
6 19468 1 1 122 GLU OE2 O -7.362 -22.034 2.993 1.00 . A A . 190 GLU OE2 1 1
6 19469 1 1 123 LEU C C -2.115 -20.132 8.665 1.00 . A A . 191 LEU C 1 1
6 19470 1 1 123 LEU CA C -2.536 -21.147 7.597 1.00 . A A . 191 LEU CA 1 1
6 19471 1 1 123 LEU CB C -1.311 -21.716 6.807 1.00 . A A . 191 LEU CB 1 1
6 19472 1 1 123 LEU CD1 C 0.638 -23.288 6.553 1.00 . A A . 191 LEU CD1 1 1
6 19473 1 1 123 LEU CD2 C 0.606 -21.786 8.516 1.00 . A A . 191 LEU CD2 1 1
6 19474 1 1 123 LEU CG C -0.266 -22.601 7.558 1.00 . A A . 191 LEU CG 1 1
6 19475 1 1 123 LEU H H -3.253 -20.486 5.715 1.00 . A A . 191 LEU H 1 1
6 19476 1 1 123 LEU HA H -3.074 -21.954 8.072 1.00 . A A . 191 LEU HA 1 1
6 19477 1 1 123 LEU HB2 H -1.700 -22.304 5.989 1.00 . A A . 191 LEU HB2 1 1
6 19478 1 1 123 LEU HB3 H -0.789 -20.873 6.379 1.00 . A A . 191 LEU HB3 1 1
6 19479 1 1 123 LEU HD11 H 1.140 -22.546 5.951 1.00 . A A . 191 LEU HD11 1 1
6 19480 1 1 123 LEU HD12 H 0.049 -23.934 5.918 1.00 . A A . 191 LEU HD12 1 1
6 19481 1 1 123 LEU HD13 H 1.374 -23.881 7.078 1.00 . A A . 191 LEU HD13 1 1
6 19482 1 1 123 LEU HD21 H 1.309 -22.439 9.011 1.00 . A A . 191 LEU HD21 1 1
6 19483 1 1 123 LEU HD22 H -0.021 -21.306 9.252 1.00 . A A . 191 LEU HD22 1 1
6 19484 1 1 123 LEU HD23 H 1.147 -21.034 7.959 1.00 . A A . 191 LEU HD23 1 1
6 19485 1 1 123 LEU HG H -0.782 -23.366 8.120 1.00 . A A . 191 LEU HG 1 1
6 19486 1 1 123 LEU N N -3.453 -20.484 6.681 1.00 . A A . 191 LEU N 1 1
6 19487 1 1 123 LEU O O -2.226 -20.402 9.880 1.00 . A A . 191 LEU O 1 1
6 19488 1 1 124 HIS C C -2.475 -17.377 9.936 1.00 . A A . 192 HIS C 1 1
6 19489 1 1 124 HIS CA C -1.279 -17.866 9.114 1.00 . A A . 192 HIS CA 1 1
6 19490 1 1 124 HIS CB C -0.648 -16.680 8.347 1.00 . A A . 192 HIS CB 1 1
6 19491 1 1 124 HIS CD2 C 1.712 -17.711 8.091 1.00 . A A . 192 HIS CD2 1 1
6 19492 1 1 124 HIS CE1 C 2.179 -17.055 6.083 1.00 . A A . 192 HIS CE1 1 1
6 19493 1 1 124 HIS CG C 0.642 -17.008 7.649 1.00 . A A . 192 HIS CG 1 1
6 19494 1 1 124 HIS H H -1.570 -18.831 7.236 1.00 . A A . 192 HIS H 1 1
6 19495 1 1 124 HIS HA H -0.545 -18.269 9.796 1.00 . A A . 192 HIS HA 1 1
6 19496 1 1 124 HIS HB2 H -1.346 -16.337 7.598 1.00 . A A . 192 HIS HB2 1 1
6 19497 1 1 124 HIS HB3 H -0.459 -15.876 9.042 1.00 . A A . 192 HIS HB3 1 1
6 19498 1 1 124 HIS HD1 H 0.422 -16.054 5.751 1.00 . A A . 192 HIS HD1 1 1
6 19499 1 1 124 HIS HD2 H 1.808 -18.179 9.060 1.00 . A A . 192 HIS HD2 1 1
6 19500 1 1 124 HIS HE1 H 2.689 -16.888 5.146 1.00 . A A . 192 HIS HE1 1 1
6 19501 1 1 124 HIS N N -1.668 -18.956 8.209 1.00 . A A . 192 HIS N 1 1
6 19502 1 1 124 HIS ND1 N 0.963 -16.598 6.371 1.00 . A A . 192 HIS ND1 1 1
6 19503 1 1 124 HIS NE2 N 2.682 -17.741 7.099 1.00 . A A . 192 HIS NE2 1 1
6 19504 1 1 124 HIS O O -2.366 -17.186 11.154 1.00 . A A . 192 HIS O 1 1
6 19505 1 1 125 SER C C -5.282 -17.628 11.046 1.00 . A A . 193 SER C 1 1
6 19506 1 1 125 SER CA C -4.855 -16.746 9.872 1.00 . A A . 193 SER CA 1 1
6 19507 1 1 125 SER CB C -5.974 -16.702 8.814 1.00 . A A . 193 SER CB 1 1
6 19508 1 1 125 SER H H -3.629 -17.424 8.303 1.00 . A A . 193 SER H 1 1
6 19509 1 1 125 SER HA H -4.682 -15.743 10.230 1.00 . A A . 193 SER HA 1 1
6 19510 1 1 125 SER HB2 H -5.613 -16.192 7.933 1.00 . A A . 193 SER HB2 1 1
6 19511 1 1 125 SER HB3 H -6.244 -17.715 8.556 1.00 . A A . 193 SER HB3 1 1
6 19512 1 1 125 SER HG H -7.480 -16.470 10.073 1.00 . A A . 193 SER HG 1 1
6 19513 1 1 125 SER N N -3.615 -17.228 9.267 1.00 . A A . 193 SER N 1 1
6 19514 1 1 125 SER O O -5.842 -17.147 12.021 1.00 . A A . 193 SER O 1 1
6 19515 1 1 125 SER OG O -7.138 -16.028 9.286 1.00 . A A . 193 SER OG 1 1
6 19516 1 1 126 GLU C C -4.312 -19.662 13.130 1.00 . A A . 194 GLU C 1 1
6 19517 1 1 126 GLU CA C -5.354 -19.789 12.020 1.00 . A A . 194 GLU CA 1 1
6 19518 1 1 126 GLU CB C -5.390 -21.220 11.504 1.00 . A A . 194 GLU CB 1 1
6 19519 1 1 126 GLU CD C -5.662 -23.641 12.014 1.00 . A A . 194 GLU CD 1 1
6 19520 1 1 126 GLU CG C -5.753 -22.250 12.551 1.00 . A A . 194 GLU CG 1 1
6 19521 1 1 126 GLU H H -4.641 -19.254 10.118 1.00 . A A . 194 GLU H 1 1
6 19522 1 1 126 GLU HA H -6.330 -19.530 12.404 1.00 . A A . 194 GLU HA 1 1
6 19523 1 1 126 GLU HB2 H -6.113 -21.286 10.705 1.00 . A A . 194 GLU HB2 1 1
6 19524 1 1 126 GLU HB3 H -4.415 -21.469 11.113 1.00 . A A . 194 GLU HB3 1 1
6 19525 1 1 126 GLU HG2 H -5.072 -22.153 13.384 1.00 . A A . 194 GLU HG2 1 1
6 19526 1 1 126 GLU HG3 H -6.763 -22.068 12.886 1.00 . A A . 194 GLU HG3 1 1
6 19527 1 1 126 GLU N N -5.032 -18.900 10.948 1.00 . A A . 194 GLU N 1 1
6 19528 1 1 126 GLU O O -4.605 -19.168 14.231 1.00 . A A . 194 GLU O 1 1
6 19529 1 1 126 GLU OE1 O -6.505 -24.016 11.181 1.00 . A A . 194 GLU OE1 1 1
6 19530 1 1 126 GLU OE2 O -4.749 -24.378 12.382 1.00 . A A . 194 GLU OE2 1 1
6 19531 1 1 127 ALA C C -1.653 -18.840 14.474 1.00 . A A . 195 ALA C 1 1
6 19532 1 1 127 ALA CA C -1.973 -20.120 13.710 1.00 . A A . 195 ALA CA 1 1
6 19533 1 1 127 ALA CB C -0.741 -20.647 12.995 1.00 . A A . 195 ALA CB 1 1
6 19534 1 1 127 ALA H H -2.903 -20.156 11.823 1.00 . A A . 195 ALA H 1 1
6 19535 1 1 127 ALA HA H -2.262 -20.869 14.433 1.00 . A A . 195 ALA HA 1 1
6 19536 1 1 127 ALA HB1 H 0.038 -20.849 13.716 1.00 . A A . 195 ALA HB1 1 1
6 19537 1 1 127 ALA HB2 H -0.394 -19.909 12.287 1.00 . A A . 195 ALA HB2 1 1
6 19538 1 1 127 ALA HB3 H -0.990 -21.556 12.470 1.00 . A A . 195 ALA HB3 1 1
6 19539 1 1 127 ALA N N -3.081 -19.993 12.775 1.00 . A A . 195 ALA N 1 1
6 19540 1 1 127 ALA O O -1.152 -18.902 15.599 1.00 . A A . 195 ALA O 1 1
6 19541 1 1 128 LYS C C -2.899 -15.726 14.997 1.00 . A A . 196 LYS C 1 1
6 19542 1 1 128 LYS CA C -1.617 -16.455 14.578 1.00 . A A . 196 LYS CA 1 1
6 19543 1 1 128 LYS CB C -0.701 -15.560 13.699 1.00 . A A . 196 LYS CB 1 1
6 19544 1 1 128 LYS CD C 0.539 -14.623 15.682 1.00 . A A . 196 LYS CD 1 1
6 19545 1 1 128 LYS CE C 1.074 -13.385 16.374 1.00 . A A . 196 LYS CE 1 1
6 19546 1 1 128 LYS CG C -0.175 -14.291 14.378 1.00 . A A . 196 LYS CG 1 1
6 19547 1 1 128 LYS H H -2.306 -17.665 12.991 1.00 . A A . 196 LYS H 1 1
6 19548 1 1 128 LYS HA H -1.078 -16.722 15.473 1.00 . A A . 196 LYS HA 1 1
6 19549 1 1 128 LYS HB2 H 0.149 -16.146 13.386 1.00 . A A . 196 LYS HB2 1 1
6 19550 1 1 128 LYS HB3 H -1.254 -15.267 12.818 1.00 . A A . 196 LYS HB3 1 1
6 19551 1 1 128 LYS HD2 H -0.158 -15.106 16.351 1.00 . A A . 196 LYS HD2 1 1
6 19552 1 1 128 LYS HD3 H 1.358 -15.293 15.467 1.00 . A A . 196 LYS HD3 1 1
6 19553 1 1 128 LYS HE2 H 0.273 -12.669 16.469 1.00 . A A . 196 LYS HE2 1 1
6 19554 1 1 128 LYS HE3 H 1.408 -13.670 17.360 1.00 . A A . 196 LYS HE3 1 1
6 19555 1 1 128 LYS HG2 H 0.518 -13.794 13.715 1.00 . A A . 196 LYS HG2 1 1
6 19556 1 1 128 LYS HG3 H -1.007 -13.634 14.589 1.00 . A A . 196 LYS HG3 1 1
6 19557 1 1 128 LYS HZ1 H 2.533 -11.915 16.139 1.00 . A A . 196 LYS HZ1 1 1
6 19558 1 1 128 LYS HZ2 H 1.918 -12.485 14.678 1.00 . A A . 196 LYS HZ2 1 1
6 19559 1 1 128 LYS HZ3 H 2.990 -13.431 15.563 1.00 . A A . 196 LYS HZ3 1 1
6 19560 1 1 128 LYS N N -1.917 -17.696 13.894 1.00 . A A . 196 LYS N 1 1
6 19561 1 1 128 LYS NZ N 2.196 -12.764 15.641 1.00 . A A . 196 LYS NZ 1 1
6 19562 1 1 128 LYS O O -2.850 -14.725 15.716 1.00 . A A . 196 LYS O 1 1
6 19563 1 1 129 GLY C C -5.423 -14.337 14.039 1.00 . A A . 197 GLY C 1 1
6 19564 1 1 129 GLY CA C -5.275 -15.563 14.912 1.00 . A A . 197 GLY CA 1 1
6 19565 1 1 129 GLY H H -4.073 -17.153 14.205 1.00 . A A . 197 GLY H 1 1
6 19566 1 1 129 GLY HA2 H -6.096 -16.233 14.714 1.00 . A A . 197 GLY HA2 1 1
6 19567 1 1 129 GLY HA3 H -5.284 -15.268 15.949 1.00 . A A . 197 GLY HA3 1 1
6 19568 1 1 129 GLY N N -4.044 -16.263 14.623 1.00 . A A . 197 GLY N 1 1
6 19569 1 1 129 GLY O O -5.307 -13.190 14.505 1.00 . A A . 197 GLY O 1 1
6 19570 1 1 130 GLY C C -6.880 -12.584 12.051 1.00 . A A . 198 GLY C 1 1
6 19571 1 1 130 GLY CA C -5.795 -13.576 11.770 1.00 . A A . 198 GLY CA 1 1
6 19572 1 1 130 GLY H H -5.786 -15.540 12.529 1.00 . A A . 198 GLY H 1 1
6 19573 1 1 130 GLY HA2 H -4.854 -13.054 11.694 1.00 . A A . 198 GLY HA2 1 1
6 19574 1 1 130 GLY HA3 H -5.999 -14.060 10.827 1.00 . A A . 198 GLY HA3 1 1
6 19575 1 1 130 GLY N N -5.678 -14.595 12.780 1.00 . A A . 198 GLY N 1 1
6 19576 1 1 130 GLY O O -6.739 -11.422 11.731 1.00 . A A . 198 GLY O 1 1
6 19577 1 1 131 GLU C C -8.669 -11.110 14.080 1.00 . A A . 199 GLU C 1 1
6 19578 1 1 131 GLU CA C -9.049 -12.147 13.017 1.00 . A A . 199 GLU CA 1 1
6 19579 1 1 131 GLU CB C -10.343 -12.923 13.367 1.00 . A A . 199 GLU CB 1 1
6 19580 1 1 131 GLU CD C -9.511 -13.996 15.528 1.00 . A A . 199 GLU CD 1 1
6 19581 1 1 131 GLU CG C -10.174 -14.207 14.197 1.00 . A A . 199 GLU CG 1 1
6 19582 1 1 131 GLU H H -7.985 -13.974 12.941 1.00 . A A . 199 GLU H 1 1
6 19583 1 1 131 GLU HA H -9.232 -11.583 12.113 1.00 . A A . 199 GLU HA 1 1
6 19584 1 1 131 GLU HB2 H -10.970 -12.259 13.941 1.00 . A A . 199 GLU HB2 1 1
6 19585 1 1 131 GLU HB3 H -10.857 -13.170 12.450 1.00 . A A . 199 GLU HB3 1 1
6 19586 1 1 131 GLU HG2 H -11.150 -14.631 14.379 1.00 . A A . 199 GLU HG2 1 1
6 19587 1 1 131 GLU HG3 H -9.587 -14.909 13.623 1.00 . A A . 199 GLU HG3 1 1
6 19588 1 1 131 GLU N N -7.949 -13.030 12.681 1.00 . A A . 199 GLU N 1 1
6 19589 1 1 131 GLU O O -9.112 -9.960 14.027 1.00 . A A . 199 GLU O 1 1
6 19590 1 1 131 GLU OE1 O -10.155 -13.479 16.448 1.00 . A A . 199 GLU OE1 1 1
6 19591 1 1 131 GLU OE2 O -8.312 -14.322 15.653 1.00 . A A . 199 GLU OE2 1 1
6 19592 1 1 132 ALA C C -6.304 -9.686 15.487 1.00 . A A . 200 ALA C 1 1
6 19593 1 1 132 ALA CA C -7.355 -10.619 16.052 1.00 . A A . 200 ALA CA 1 1
6 19594 1 1 132 ALA CB C -6.796 -11.413 17.213 1.00 . A A . 200 ALA CB 1 1
6 19595 1 1 132 ALA H H -7.538 -12.447 15.009 1.00 . A A . 200 ALA H 1 1
6 19596 1 1 132 ALA HA H -8.195 -10.034 16.399 1.00 . A A . 200 ALA HA 1 1
6 19597 1 1 132 ALA HB1 H -6.456 -10.743 17.987 1.00 . A A . 200 ALA HB1 1 1
6 19598 1 1 132 ALA HB2 H -5.967 -12.009 16.859 1.00 . A A . 200 ALA HB2 1 1
6 19599 1 1 132 ALA HB3 H -7.563 -12.063 17.605 1.00 . A A . 200 ALA HB3 1 1
6 19600 1 1 132 ALA N N -7.828 -11.507 15.011 1.00 . A A . 200 ALA N 1 1
6 19601 1 1 132 ALA O O -6.270 -8.485 15.816 1.00 . A A . 200 ALA O 1 1
6 19602 1 1 133 LEU C C -5.131 -8.404 13.080 1.00 . A A . 201 LEU C 1 1
6 19603 1 1 133 LEU CA C -4.433 -9.472 13.925 1.00 . A A . 201 LEU CA 1 1
6 19604 1 1 133 LEU CB C -3.576 -10.452 13.065 1.00 . A A . 201 LEU CB 1 1
6 19605 1 1 133 LEU CD1 C -1.473 -11.132 11.866 1.00 . A A . 201 LEU CD1 1 1
6 19606 1 1 133 LEU CD2 C -2.484 -8.948 11.315 1.00 . A A . 201 LEU CD2 1 1
6 19607 1 1 133 LEU CG C -2.248 -9.952 12.430 1.00 . A A . 201 LEU CG 1 1
6 19608 1 1 133 LEU H H -5.535 -11.201 14.455 1.00 . A A . 201 LEU H 1 1
6 19609 1 1 133 LEU HA H -3.814 -8.970 14.655 1.00 . A A . 201 LEU HA 1 1
6 19610 1 1 133 LEU HB2 H -3.333 -11.302 13.686 1.00 . A A . 201 LEU HB2 1 1
6 19611 1 1 133 LEU HB3 H -4.211 -10.810 12.268 1.00 . A A . 201 LEU HB3 1 1
6 19612 1 1 133 LEU HD11 H -0.554 -10.779 11.425 1.00 . A A . 201 LEU HD11 1 1
6 19613 1 1 133 LEU HD12 H -2.069 -11.625 11.112 1.00 . A A . 201 LEU HD12 1 1
6 19614 1 1 133 LEU HD13 H -1.249 -11.829 12.661 1.00 . A A . 201 LEU HD13 1 1
6 19615 1 1 133 LEU HD21 H -1.535 -8.629 10.908 1.00 . A A . 201 LEU HD21 1 1
6 19616 1 1 133 LEU HD22 H -3.011 -8.092 11.710 1.00 . A A . 201 LEU HD22 1 1
6 19617 1 1 133 LEU HD23 H -3.073 -9.408 10.536 1.00 . A A . 201 LEU HD23 1 1
6 19618 1 1 133 LEU HG H -1.640 -9.491 13.196 1.00 . A A . 201 LEU HG 1 1
6 19619 1 1 133 LEU N N -5.466 -10.234 14.620 1.00 . A A . 201 LEU N 1 1
6 19620 1 1 133 LEU O O -4.792 -7.212 13.161 1.00 . A A . 201 LEU O 1 1
6 19621 1 1 134 LEU C C -7.598 -6.891 12.386 1.00 . A A . 202 LEU C 1 1
6 19622 1 1 134 LEU CA C -6.966 -7.964 11.520 1.00 . A A . 202 LEU CA 1 1
6 19623 1 1 134 LEU CB C -8.061 -8.760 10.800 1.00 . A A . 202 LEU CB 1 1
6 19624 1 1 134 LEU CD1 C -8.258 -7.293 8.757 1.00 . A A . 202 LEU CD1 1 1
6 19625 1 1 134 LEU CD2 C -10.123 -8.837 9.387 1.00 . A A . 202 LEU CD2 1 1
6 19626 1 1 134 LEU CG C -9.009 -7.953 9.907 1.00 . A A . 202 LEU CG 1 1
6 19627 1 1 134 LEU H H -6.338 -9.804 12.308 1.00 . A A . 202 LEU H 1 1
6 19628 1 1 134 LEU HA H -6.325 -7.507 10.782 1.00 . A A . 202 LEU HA 1 1
6 19629 1 1 134 LEU HB2 H -7.584 -9.513 10.191 1.00 . A A . 202 LEU HB2 1 1
6 19630 1 1 134 LEU HB3 H -8.654 -9.260 11.551 1.00 . A A . 202 LEU HB3 1 1
6 19631 1 1 134 LEU HD11 H -7.512 -6.620 9.151 1.00 . A A . 202 LEU HD11 1 1
6 19632 1 1 134 LEU HD12 H -8.953 -6.736 8.145 1.00 . A A . 202 LEU HD12 1 1
6 19633 1 1 134 LEU HD13 H -7.779 -8.054 8.158 1.00 . A A . 202 LEU HD13 1 1
6 19634 1 1 134 LEU HD21 H -10.678 -9.247 10.218 1.00 . A A . 202 LEU HD21 1 1
6 19635 1 1 134 LEU HD22 H -9.704 -9.640 8.799 1.00 . A A . 202 LEU HD22 1 1
6 19636 1 1 134 LEU HD23 H -10.783 -8.244 8.774 1.00 . A A . 202 LEU HD23 1 1
6 19637 1 1 134 LEU HG H -9.452 -7.165 10.498 1.00 . A A . 202 LEU HG 1 1
6 19638 1 1 134 LEU N N -6.146 -8.839 12.334 1.00 . A A . 202 LEU N 1 1
6 19639 1 1 134 LEU O O -7.542 -5.727 12.055 1.00 . A A . 202 LEU O 1 1
6 19640 1 1 135 SER C C -7.785 -5.290 14.894 1.00 . A A . 203 SER C 1 1
6 19641 1 1 135 SER CA C -8.773 -6.368 14.452 1.00 . A A . 203 SER CA 1 1
6 19642 1 1 135 SER CB C -9.340 -7.111 15.677 1.00 . A A . 203 SER CB 1 1
6 19643 1 1 135 SER H H -8.169 -8.255 13.729 1.00 . A A . 203 SER H 1 1
6 19644 1 1 135 SER HA H -9.586 -5.881 13.934 1.00 . A A . 203 SER HA 1 1
6 19645 1 1 135 SER HB2 H -10.117 -7.791 15.357 1.00 . A A . 203 SER HB2 1 1
6 19646 1 1 135 SER HB3 H -8.545 -7.673 16.144 1.00 . A A . 203 SER HB3 1 1
6 19647 1 1 135 SER HG H -9.486 -6.407 17.489 1.00 . A A . 203 SER HG 1 1
6 19648 1 1 135 SER N N -8.156 -7.295 13.521 1.00 . A A . 203 SER N 1 1
6 19649 1 1 135 SER O O -8.129 -4.095 14.918 1.00 . A A . 203 SER O 1 1
6 19650 1 1 135 SER OG O -9.886 -6.206 16.632 1.00 . A A . 203 SER OG 1 1
6 19651 1 1 136 SER C C -5.217 -3.781 14.553 1.00 . A A . 204 SER C 1 1
6 19652 1 1 136 SER CA C -5.554 -4.788 15.656 1.00 . A A . 204 SER CA 1 1
6 19653 1 1 136 SER CB C -4.310 -5.596 16.100 1.00 . A A . 204 SER CB 1 1
6 19654 1 1 136 SER H H -6.270 -6.624 14.993 1.00 . A A . 204 SER H 1 1
6 19655 1 1 136 SER HA H -5.962 -4.265 16.508 1.00 . A A . 204 SER HA 1 1
6 19656 1 1 136 SER HB2 H -4.620 -6.396 16.756 1.00 . A A . 204 SER HB2 1 1
6 19657 1 1 136 SER HB3 H -3.844 -6.022 15.223 1.00 . A A . 204 SER HB3 1 1
6 19658 1 1 136 SER HG H -3.808 -4.150 17.333 1.00 . A A . 204 SER HG 1 1
6 19659 1 1 136 SER N N -6.547 -5.693 15.164 1.00 . A A . 204 SER N 1 1
6 19660 1 1 136 SER O O -5.389 -2.562 14.728 1.00 . A A . 204 SER O 1 1
6 19661 1 1 136 SER OG O -3.351 -4.804 16.789 1.00 . A A . 204 SER OG 1 1
6 19662 1 1 137 MET C C -5.561 -2.604 11.744 1.00 . A A . 205 MET C 1 1
6 19663 1 1 137 MET CA C -4.439 -3.506 12.269 1.00 . A A . 205 MET CA 1 1
6 19664 1 1 137 MET CB C -3.863 -4.418 11.164 1.00 . A A . 205 MET CB 1 1
6 19665 1 1 137 MET CE C -3.000 -5.661 8.316 1.00 . A A . 205 MET CE 1 1
6 19666 1 1 137 MET CG C -4.875 -5.228 10.357 1.00 . A A . 205 MET CG 1 1
6 19667 1 1 137 MET H H -4.895 -5.286 13.287 1.00 . A A . 205 MET H 1 1
6 19668 1 1 137 MET HA H -3.643 -2.869 12.628 1.00 . A A . 205 MET HA 1 1
6 19669 1 1 137 MET HB2 H -3.267 -3.830 10.484 1.00 . A A . 205 MET HB2 1 1
6 19670 1 1 137 MET HB3 H -3.232 -5.123 11.687 1.00 . A A . 205 MET HB3 1 1
6 19671 1 1 137 MET HE1 H -2.475 -4.918 8.892 1.00 . A A . 205 MET HE1 1 1
6 19672 1 1 137 MET HE2 H -3.553 -5.168 7.532 1.00 . A A . 205 MET HE2 1 1
6 19673 1 1 137 MET HE3 H -2.275 -6.339 7.894 1.00 . A A . 205 MET HE3 1 1
6 19674 1 1 137 MET HG2 H -5.583 -5.659 11.047 1.00 . A A . 205 MET HG2 1 1
6 19675 1 1 137 MET HG3 H -5.397 -4.560 9.687 1.00 . A A . 205 MET HG3 1 1
6 19676 1 1 137 MET N N -4.871 -4.308 13.393 1.00 . A A . 205 MET N 1 1
6 19677 1 1 137 MET O O -5.334 -1.424 11.465 1.00 . A A . 205 MET O 1 1
6 19678 1 1 137 MET SD S -4.112 -6.556 9.389 1.00 . A A . 205 MET SD 1 1
6 19679 1 1 138 LYS C C -8.274 -1.294 12.082 1.00 . A A . 206 LYS C 1 1
6 19680 1 1 138 LYS CA C -7.910 -2.419 11.146 1.00 . A A . 206 LYS CA 1 1
6 19681 1 1 138 LYS CB C -9.100 -3.389 10.925 1.00 . A A . 206 LYS CB 1 1
6 19682 1 1 138 LYS CD C -11.457 -2.427 10.394 1.00 . A A . 206 LYS CD 1 1
6 19683 1 1 138 LYS CE C -11.362 -0.974 10.808 1.00 . A A . 206 LYS CE 1 1
6 19684 1 1 138 LYS CG C -10.133 -2.997 9.848 1.00 . A A . 206 LYS CG 1 1
6 19685 1 1 138 LYS H H -6.924 -4.061 12.010 1.00 . A A . 206 LYS H 1 1
6 19686 1 1 138 LYS HA H -7.615 -1.996 10.197 1.00 . A A . 206 LYS HA 1 1
6 19687 1 1 138 LYS HB2 H -8.701 -4.355 10.654 1.00 . A A . 206 LYS HB2 1 1
6 19688 1 1 138 LYS HB3 H -9.619 -3.494 11.867 1.00 . A A . 206 LYS HB3 1 1
6 19689 1 1 138 LYS HD2 H -12.215 -2.510 9.627 1.00 . A A . 206 LYS HD2 1 1
6 19690 1 1 138 LYS HD3 H -11.759 -3.018 11.247 1.00 . A A . 206 LYS HD3 1 1
6 19691 1 1 138 LYS HE2 H -10.615 -0.887 11.584 1.00 . A A . 206 LYS HE2 1 1
6 19692 1 1 138 LYS HE3 H -11.060 -0.389 9.953 1.00 . A A . 206 LYS HE3 1 1
6 19693 1 1 138 LYS HG2 H -9.679 -2.234 9.235 1.00 . A A . 206 LYS HG2 1 1
6 19694 1 1 138 LYS HG3 H -10.337 -3.867 9.242 1.00 . A A . 206 LYS HG3 1 1
6 19695 1 1 138 LYS HZ1 H -12.895 -0.883 12.239 1.00 . A A . 206 LYS HZ1 1 1
6 19696 1 1 138 LYS HZ2 H -13.421 -0.636 10.650 1.00 . A A . 206 LYS HZ2 1 1
6 19697 1 1 138 LYS HZ3 H -12.596 0.580 11.435 1.00 . A A . 206 LYS HZ3 1 1
6 19698 1 1 138 LYS N N -6.779 -3.139 11.689 1.00 . A A . 206 LYS N 1 1
6 19699 1 1 138 LYS NZ N -12.647 -0.459 11.321 1.00 . A A . 206 LYS NZ 1 1
6 19700 1 1 138 LYS O O -8.456 -0.184 11.652 1.00 . A A . 206 LYS O 1 1
6 19701 1 1 139 THR C C -7.680 0.556 14.420 1.00 . A A . 207 THR C 1 1
6 19702 1 1 139 THR CA C -8.687 -0.597 14.363 1.00 . A A . 207 THR CA 1 1
6 19703 1 1 139 THR CB C -8.822 -1.255 15.742 1.00 . A A . 207 THR CB 1 1
6 19704 1 1 139 THR CG2 C -9.055 -0.223 16.821 1.00 . A A . 207 THR CG2 1 1
6 19705 1 1 139 THR H H -8.085 -2.486 13.672 1.00 . A A . 207 THR H 1 1
6 19706 1 1 139 THR HA H -9.647 -0.191 14.083 1.00 . A A . 207 THR HA 1 1
6 19707 1 1 139 THR HB H -7.898 -1.780 15.942 1.00 . A A . 207 THR HB 1 1
6 19708 1 1 139 THR HG1 H -9.460 -3.074 15.534 1.00 . A A . 207 THR HG1 1 1
6 19709 1 1 139 THR HG21 H -8.184 0.419 16.808 1.00 . A A . 207 THR HG21 1 1
6 19710 1 1 139 THR HG22 H -9.147 -0.698 17.785 1.00 . A A . 207 THR HG22 1 1
6 19711 1 1 139 THR HG23 H -9.937 0.351 16.581 1.00 . A A . 207 THR HG23 1 1
6 19712 1 1 139 THR N N -8.318 -1.583 13.367 1.00 . A A . 207 THR N 1 1
6 19713 1 1 139 THR O O -8.059 1.719 14.404 1.00 . A A . 207 THR O 1 1
6 19714 1 1 139 THR OG1 O -9.890 -2.225 15.714 1.00 . A A . 207 THR OG1 1 1
6 19715 1 1 140 GLN C C -5.313 2.067 13.248 1.00 . A A . 208 GLN C 1 1
6 19716 1 1 140 GLN CA C -5.363 1.204 14.509 1.00 . A A . 208 GLN CA 1 1
6 19717 1 1 140 GLN CB C -4.059 0.490 14.774 1.00 . A A . 208 GLN CB 1 1
6 19718 1 1 140 GLN CD C -2.708 -0.936 16.384 1.00 . A A . 208 GLN CD 1 1
6 19719 1 1 140 GLN CG C -3.945 -0.080 16.183 1.00 . A A . 208 GLN CG 1 1
6 19720 1 1 140 GLN H H -6.173 -0.731 14.402 1.00 . A A . 208 GLN H 1 1
6 19721 1 1 140 GLN HA H -5.564 1.884 15.323 1.00 . A A . 208 GLN HA 1 1
6 19722 1 1 140 GLN HB2 H -4.073 -0.357 14.103 1.00 . A A . 208 GLN HB2 1 1
6 19723 1 1 140 GLN HB3 H -3.224 1.141 14.570 1.00 . A A . 208 GLN HB3 1 1
6 19724 1 1 140 GLN HE21 H -2.619 -0.399 18.275 1.00 . A A . 208 GLN HE21 1 1
6 19725 1 1 140 GLN HE22 H -1.389 -1.479 17.751 1.00 . A A . 208 GLN HE22 1 1
6 19726 1 1 140 GLN HG2 H -3.910 0.737 16.887 1.00 . A A . 208 GLN HG2 1 1
6 19727 1 1 140 GLN HG3 H -4.818 -0.681 16.383 1.00 . A A . 208 GLN HG3 1 1
6 19728 1 1 140 GLN N N -6.423 0.220 14.437 1.00 . A A . 208 GLN N 1 1
6 19729 1 1 140 GLN NE2 N -2.189 -0.941 17.578 1.00 . A A . 208 GLN NE2 1 1
6 19730 1 1 140 GLN O O -5.130 3.295 13.326 1.00 . A A . 208 GLN O 1 1
6 19731 1 1 140 GLN OE1 O -2.224 -1.590 15.465 1.00 . A A . 208 GLN OE1 1 1
6 19732 1 1 141 HIS C C -6.812 3.019 10.775 1.00 . A A . 209 HIS C 1 1
6 19733 1 1 141 HIS CA C -5.539 2.183 10.851 1.00 . A A . 209 HIS CA 1 1
6 19734 1 1 141 HIS CB C -5.473 1.225 9.671 1.00 . A A . 209 HIS CB 1 1
6 19735 1 1 141 HIS CD2 C -3.777 1.876 7.826 1.00 . A A . 209 HIS CD2 1 1
6 19736 1 1 141 HIS CE1 C -5.074 3.040 6.556 1.00 . A A . 209 HIS CE1 1 1
6 19737 1 1 141 HIS CG C -5.006 1.868 8.400 1.00 . A A . 209 HIS CG 1 1
6 19738 1 1 141 HIS H H -5.620 0.474 12.083 1.00 . A A . 209 HIS H 1 1
6 19739 1 1 141 HIS HA H -4.707 2.867 10.809 1.00 . A A . 209 HIS HA 1 1
6 19740 1 1 141 HIS HB2 H -4.846 0.385 9.922 1.00 . A A . 209 HIS HB2 1 1
6 19741 1 1 141 HIS HB3 H -6.471 0.848 9.500 1.00 . A A . 209 HIS HB3 1 1
6 19742 1 1 141 HIS HD1 H -6.764 2.789 7.735 1.00 . A A . 209 HIS HD1 1 1
6 19743 1 1 141 HIS HD2 H -2.895 1.384 8.209 1.00 . A A . 209 HIS HD2 1 1
6 19744 1 1 141 HIS HE1 H -5.458 3.638 5.745 1.00 . A A . 209 HIS HE1 1 1
6 19745 1 1 141 HIS N N -5.514 1.451 12.104 1.00 . A A . 209 HIS N 1 1
6 19746 1 1 141 HIS ND1 N -5.809 2.613 7.579 1.00 . A A . 209 HIS ND1 1 1
6 19747 1 1 141 HIS NE2 N -3.828 2.622 6.653 1.00 . A A . 209 HIS NE2 1 1
6 19748 1 1 141 HIS O O -6.821 4.122 10.213 1.00 . A A . 209 HIS O 1 1
6 19749 1 1 142 ASP C C -9.004 4.426 12.230 1.00 . A A . 210 ASP C 1 1
6 19750 1 1 142 ASP CA C -9.166 3.168 11.417 1.00 . A A . 210 ASP CA 1 1
6 19751 1 1 142 ASP CB C -10.218 2.264 12.071 1.00 . A A . 210 ASP CB 1 1
6 19752 1 1 142 ASP CG C -11.628 2.810 12.049 1.00 . A A . 210 ASP CG 1 1
6 19753 1 1 142 ASP H H -7.790 1.584 11.735 1.00 . A A . 210 ASP H 1 1
6 19754 1 1 142 ASP HA H -9.452 3.400 10.404 1.00 . A A . 210 ASP HA 1 1
6 19755 1 1 142 ASP HB2 H -10.228 1.317 11.554 1.00 . A A . 210 ASP HB2 1 1
6 19756 1 1 142 ASP HB3 H -9.932 2.094 13.098 1.00 . A A . 210 ASP HB3 1 1
6 19757 1 1 142 ASP N N -7.875 2.487 11.354 1.00 . A A . 210 ASP N 1 1
6 19758 1 1 142 ASP O O -9.387 5.500 11.793 1.00 . A A . 210 ASP O 1 1
6 19759 1 1 142 ASP OD1 O -11.922 3.801 12.745 1.00 . A A . 210 ASP OD1 1 1
6 19760 1 1 142 ASP OD2 O -12.489 2.193 11.391 1.00 . A A . 210 ASP OD2 1 1
6 19761 1 1 143 GLU C C -7.323 6.437 13.585 1.00 . A A . 211 GLU C 1 1
6 19762 1 1 143 GLU CA C -8.049 5.341 14.324 1.00 . A A . 211 GLU CA 1 1
6 19763 1 1 143 GLU CB C -7.132 4.791 15.412 1.00 . A A . 211 GLU CB 1 1
6 19764 1 1 143 GLU CD C -5.569 5.242 17.300 1.00 . A A . 211 GLU CD 1 1
6 19765 1 1 143 GLU CG C -6.515 5.842 16.308 1.00 . A A . 211 GLU CG 1 1
6 19766 1 1 143 GLU H H -8.168 3.342 13.678 1.00 . A A . 211 GLU H 1 1
6 19767 1 1 143 GLU HA H -8.946 5.723 14.784 1.00 . A A . 211 GLU HA 1 1
6 19768 1 1 143 GLU HB2 H -7.692 4.104 16.028 1.00 . A A . 211 GLU HB2 1 1
6 19769 1 1 143 GLU HB3 H -6.331 4.246 14.933 1.00 . A A . 211 GLU HB3 1 1
6 19770 1 1 143 GLU HG2 H -5.975 6.536 15.679 1.00 . A A . 211 GLU HG2 1 1
6 19771 1 1 143 GLU HG3 H -7.301 6.364 16.834 1.00 . A A . 211 GLU HG3 1 1
6 19772 1 1 143 GLU N N -8.392 4.260 13.405 1.00 . A A . 211 GLU N 1 1
6 19773 1 1 143 GLU O O -7.685 7.618 13.674 1.00 . A A . 211 GLU O 1 1
6 19774 1 1 143 GLU OE1 O -6.008 4.858 18.392 1.00 . A A . 211 GLU OE1 1 1
6 19775 1 1 143 GLU OE2 O -4.362 5.131 17.006 1.00 . A A . 211 GLU OE2 1 1
6 19776 1 1 144 LEU C C -6.395 7.711 11.061 1.00 . A A . 212 LEU C 1 1
6 19777 1 1 144 LEU CA C -5.527 6.942 12.057 1.00 . A A . 212 LEU CA 1 1
6 19778 1 1 144 LEU CB C -4.410 6.195 11.359 1.00 . A A . 212 LEU CB 1 1
6 19779 1 1 144 LEU CD1 C -2.528 4.611 11.661 1.00 . A A . 212 LEU CD1 1 1
6 19780 1 1 144 LEU CD2 C -2.275 6.986 12.399 1.00 . A A . 212 LEU CD2 1 1
6 19781 1 1 144 LEU CG C -3.240 5.803 12.248 1.00 . A A . 212 LEU CG 1 1
6 19782 1 1 144 LEU H H -6.051 5.078 12.921 1.00 . A A . 212 LEU H 1 1
6 19783 1 1 144 LEU HA H -5.086 7.640 12.753 1.00 . A A . 212 LEU HA 1 1
6 19784 1 1 144 LEU HB2 H -4.829 5.297 10.928 1.00 . A A . 212 LEU HB2 1 1
6 19785 1 1 144 LEU HB3 H -4.034 6.815 10.558 1.00 . A A . 212 LEU HB3 1 1
6 19786 1 1 144 LEU HD11 H -1.571 4.483 12.145 1.00 . A A . 212 LEU HD11 1 1
6 19787 1 1 144 LEU HD12 H -2.427 4.749 10.596 1.00 . A A . 212 LEU HD12 1 1
6 19788 1 1 144 LEU HD13 H -3.131 3.734 11.842 1.00 . A A . 212 LEU HD13 1 1
6 19789 1 1 144 LEU HD21 H -1.882 7.282 11.436 1.00 . A A . 212 LEU HD21 1 1
6 19790 1 1 144 LEU HD22 H -1.448 6.710 13.037 1.00 . A A . 212 LEU HD22 1 1
6 19791 1 1 144 LEU HD23 H -2.790 7.830 12.834 1.00 . A A . 212 LEU HD23 1 1
6 19792 1 1 144 LEU HG H -3.607 5.538 13.228 1.00 . A A . 212 LEU HG 1 1
6 19793 1 1 144 LEU N N -6.298 6.032 12.867 1.00 . A A . 212 LEU N 1 1
6 19794 1 1 144 LEU O O -6.460 8.930 11.125 1.00 . A A . 212 LEU O 1 1
6 19795 1 1 145 LEU C C -8.986 8.571 9.792 1.00 . A A . 213 LEU C 1 1
6 19796 1 1 145 LEU CA C -7.939 7.666 9.160 1.00 . A A . 213 LEU CA 1 1
6 19797 1 1 145 LEU CB C -8.616 6.658 8.241 1.00 . A A . 213 LEU CB 1 1
6 19798 1 1 145 LEU CD1 C -8.538 4.893 6.501 1.00 . A A . 213 LEU CD1 1 1
6 19799 1 1 145 LEU CD2 C -6.674 6.537 6.633 1.00 . A A . 213 LEU CD2 1 1
6 19800 1 1 145 LEU CG C -7.705 5.742 7.428 1.00 . A A . 213 LEU CG 1 1
6 19801 1 1 145 LEU H H -7.063 6.022 10.231 1.00 . A A . 213 LEU H 1 1
6 19802 1 1 145 LEU HA H -7.285 8.295 8.577 1.00 . A A . 213 LEU HA 1 1
6 19803 1 1 145 LEU HB2 H -9.253 6.035 8.851 1.00 . A A . 213 LEU HB2 1 1
6 19804 1 1 145 LEU HB3 H -9.242 7.206 7.553 1.00 . A A . 213 LEU HB3 1 1
6 19805 1 1 145 LEU HD11 H -9.252 4.324 7.078 1.00 . A A . 213 LEU HD11 1 1
6 19806 1 1 145 LEU HD12 H -7.882 4.223 5.971 1.00 . A A . 213 LEU HD12 1 1
6 19807 1 1 145 LEU HD13 H -9.058 5.528 5.799 1.00 . A A . 213 LEU HD13 1 1
6 19808 1 1 145 LEU HD21 H -7.179 7.181 5.930 1.00 . A A . 213 LEU HD21 1 1
6 19809 1 1 145 LEU HD22 H -6.040 5.851 6.091 1.00 . A A . 213 LEU HD22 1 1
6 19810 1 1 145 LEU HD23 H -6.067 7.132 7.299 1.00 . A A . 213 LEU HD23 1 1
6 19811 1 1 145 LEU HG H -7.183 5.078 8.102 1.00 . A A . 213 LEU HG 1 1
6 19812 1 1 145 LEU N N -7.102 7.005 10.184 1.00 . A A . 213 LEU N 1 1
6 19813 1 1 145 LEU O O -9.266 9.675 9.296 1.00 . A A . 213 LEU O 1 1
6 19814 1 1 146 LYS C C -9.871 10.177 12.077 1.00 . A A . 214 LYS C 1 1
6 19815 1 1 146 LYS CA C -10.474 8.849 11.681 1.00 . A A . 214 LYS CA 1 1
6 19816 1 1 146 LYS CB C -10.811 8.033 12.914 1.00 . A A . 214 LYS CB 1 1
6 19817 1 1 146 LYS CD C -11.988 7.809 15.104 1.00 . A A . 214 LYS CD 1 1
6 19818 1 1 146 LYS CE C -12.626 6.480 14.677 1.00 . A A . 214 LYS CE 1 1
6 19819 1 1 146 LYS CG C -11.694 8.718 13.916 1.00 . A A . 214 LYS CG 1 1
6 19820 1 1 146 LYS H H -9.302 7.194 11.179 1.00 . A A . 214 LYS H 1 1
6 19821 1 1 146 LYS HA H -11.378 9.031 11.119 1.00 . A A . 214 LYS HA 1 1
6 19822 1 1 146 LYS HB2 H -11.305 7.132 12.586 1.00 . A A . 214 LYS HB2 1 1
6 19823 1 1 146 LYS HB3 H -9.886 7.757 13.402 1.00 . A A . 214 LYS HB3 1 1
6 19824 1 1 146 LYS HD2 H -11.062 7.598 15.618 1.00 . A A . 214 LYS HD2 1 1
6 19825 1 1 146 LYS HD3 H -12.663 8.322 15.775 1.00 . A A . 214 LYS HD3 1 1
6 19826 1 1 146 LYS HE2 H -11.948 5.946 14.028 1.00 . A A . 214 LYS HE2 1 1
6 19827 1 1 146 LYS HE3 H -12.787 5.880 15.558 1.00 . A A . 214 LYS HE3 1 1
6 19828 1 1 146 LYS HG2 H -11.129 9.578 14.249 1.00 . A A . 214 LYS HG2 1 1
6 19829 1 1 146 LYS HG3 H -12.611 9.030 13.442 1.00 . A A . 214 LYS HG3 1 1
6 19830 1 1 146 LYS HZ1 H -14.318 5.728 13.733 1.00 . A A . 214 LYS HZ1 1 1
6 19831 1 1 146 LYS HZ2 H -13.787 7.184 13.090 1.00 . A A . 214 LYS HZ2 1 1
6 19832 1 1 146 LYS HZ3 H -14.609 7.154 14.568 1.00 . A A . 214 LYS HZ3 1 1
6 19833 1 1 146 LYS N N -9.534 8.105 10.886 1.00 . A A . 214 LYS N 1 1
6 19834 1 1 146 LYS NZ N -13.916 6.654 13.977 1.00 . A A . 214 LYS NZ 1 1
6 19835 1 1 146 LYS O O -10.481 11.213 11.902 1.00 . A A . 214 LYS O 1 1
6 19836 1 1 147 LYS C C -7.702 12.242 11.768 1.00 . A A . 215 LYS C 1 1
6 19837 1 1 147 LYS CA C -7.934 11.298 12.968 1.00 . A A . 215 LYS CA 1 1
6 19838 1 1 147 LYS CB C -6.612 10.903 13.623 1.00 . A A . 215 LYS CB 1 1
6 19839 1 1 147 LYS CD C -7.018 12.027 15.802 1.00 . A A . 215 LYS CD 1 1
6 19840 1 1 147 LYS CE C -6.473 12.944 16.876 1.00 . A A . 215 LYS CE 1 1
6 19841 1 1 147 LYS CG C -6.082 11.918 14.614 1.00 . A A . 215 LYS CG 1 1
6 19842 1 1 147 LYS H H -8.239 9.246 12.680 1.00 . A A . 215 LYS H 1 1
6 19843 1 1 147 LYS HA H -8.540 11.822 13.686 1.00 . A A . 215 LYS HA 1 1
6 19844 1 1 147 LYS HB2 H -6.751 9.966 14.141 1.00 . A A . 215 LYS HB2 1 1
6 19845 1 1 147 LYS HB3 H -5.871 10.765 12.849 1.00 . A A . 215 LYS HB3 1 1
6 19846 1 1 147 LYS HD2 H -7.971 12.410 15.471 1.00 . A A . 215 LYS HD2 1 1
6 19847 1 1 147 LYS HD3 H -7.152 11.037 16.210 1.00 . A A . 215 LYS HD3 1 1
6 19848 1 1 147 LYS HE2 H -5.513 12.569 17.200 1.00 . A A . 215 LYS HE2 1 1
6 19849 1 1 147 LYS HE3 H -6.349 13.932 16.460 1.00 . A A . 215 LYS HE3 1 1
6 19850 1 1 147 LYS HG2 H -5.105 11.606 14.953 1.00 . A A . 215 LYS HG2 1 1
6 19851 1 1 147 LYS HG3 H -6.012 12.881 14.129 1.00 . A A . 215 LYS HG3 1 1
6 19852 1 1 147 LYS HZ1 H -6.961 13.585 18.801 1.00 . A A . 215 LYS HZ1 1 1
6 19853 1 1 147 LYS HZ2 H -7.577 12.069 18.423 1.00 . A A . 215 LYS HZ2 1 1
6 19854 1 1 147 LYS HZ3 H -8.294 13.440 17.777 1.00 . A A . 215 LYS HZ3 1 1
6 19855 1 1 147 LYS N N -8.657 10.126 12.563 1.00 . A A . 215 LYS N 1 1
6 19856 1 1 147 LYS NZ N -7.383 13.016 18.038 1.00 . A A . 215 LYS NZ 1 1
6 19857 1 1 147 LYS O O -7.853 13.422 11.896 1.00 . A A . 215 LYS O 1 1
6 19858 1 1 148 PHE C C -8.472 13.152 8.906 1.00 . A A . 216 PHE C 1 1
6 19859 1 1 148 PHE CA C -7.186 12.462 9.357 1.00 . A A . 216 PHE CA 1 1
6 19860 1 1 148 PHE CB C -6.717 11.557 8.209 1.00 . A A . 216 PHE CB 1 1
6 19861 1 1 148 PHE CD1 C -4.811 10.319 9.266 1.00 . A A . 216 PHE CD1 1 1
6 19862 1 1 148 PHE CD2 C -4.418 11.411 7.201 1.00 . A A . 216 PHE CD2 1 1
6 19863 1 1 148 PHE CE1 C -3.522 9.861 9.279 1.00 . A A . 216 PHE CE1 1 1
6 19864 1 1 148 PHE CE2 C -3.115 10.960 7.209 1.00 . A A . 216 PHE CE2 1 1
6 19865 1 1 148 PHE CG C -5.282 11.096 8.240 1.00 . A A . 216 PHE CG 1 1
6 19866 1 1 148 PHE CZ C -2.671 10.180 8.253 1.00 . A A . 216 PHE CZ 1 1
6 19867 1 1 148 PHE H H -7.309 10.708 10.583 1.00 . A A . 216 PHE H 1 1
6 19868 1 1 148 PHE HA H -6.427 13.206 9.545 1.00 . A A . 216 PHE HA 1 1
6 19869 1 1 148 PHE HB2 H -7.333 10.670 8.218 1.00 . A A . 216 PHE HB2 1 1
6 19870 1 1 148 PHE HB3 H -6.892 12.077 7.282 1.00 . A A . 216 PHE HB3 1 1
6 19871 1 1 148 PHE HD1 H -5.475 10.069 10.084 1.00 . A A . 216 PHE HD1 1 1
6 19872 1 1 148 PHE HD2 H -4.765 12.020 6.379 1.00 . A A . 216 PHE HD2 1 1
6 19873 1 1 148 PHE HE1 H -3.178 9.247 10.098 1.00 . A A . 216 PHE HE1 1 1
6 19874 1 1 148 PHE HE2 H -2.449 11.213 6.398 1.00 . A A . 216 PHE HE2 1 1
6 19875 1 1 148 PHE HZ H -1.658 9.807 8.279 1.00 . A A . 216 PHE HZ 1 1
6 19876 1 1 148 PHE N N -7.396 11.683 10.604 1.00 . A A . 216 PHE N 1 1
6 19877 1 1 148 PHE O O -8.440 14.190 8.231 1.00 . A A . 216 PHE O 1 1
6 19878 1 1 149 ALA C C -11.351 14.075 9.926 1.00 . A A . 217 ALA C 1 1
6 19879 1 1 149 ALA CA C -10.872 13.102 8.862 1.00 . A A . 217 ALA CA 1 1
6 19880 1 1 149 ALA CB C -11.893 11.991 8.650 1.00 . A A . 217 ALA CB 1 1
6 19881 1 1 149 ALA H H -9.553 11.688 9.708 1.00 . A A . 217 ALA H 1 1
6 19882 1 1 149 ALA HA H -10.745 13.632 7.930 1.00 . A A . 217 ALA HA 1 1
6 19883 1 1 149 ALA HB1 H -12.038 11.457 9.578 1.00 . A A . 217 ALA HB1 1 1
6 19884 1 1 149 ALA HB2 H -11.532 11.306 7.897 1.00 . A A . 217 ALA HB2 1 1
6 19885 1 1 149 ALA HB3 H -12.832 12.418 8.331 1.00 . A A . 217 ALA HB3 1 1
6 19886 1 1 149 ALA N N -9.592 12.547 9.226 1.00 . A A . 217 ALA N 1 1
6 19887 1 1 149 ALA O O -12.063 15.035 9.633 1.00 . A A . 217 ALA O 1 1
6 19888 1 1 150 ALA C C -10.485 15.861 12.440 1.00 . A A . 218 ALA C 1 1
6 19889 1 1 150 ALA CA C -11.349 14.625 12.286 1.00 . A A . 218 ALA CA 1 1
6 19890 1 1 150 ALA CB C -11.285 13.785 13.540 1.00 . A A . 218 ALA CB 1 1
6 19891 1 1 150 ALA H H -10.345 13.059 11.296 1.00 . A A . 218 ALA H 1 1
6 19892 1 1 150 ALA HA H -12.376 14.925 12.137 1.00 . A A . 218 ALA HA 1 1
6 19893 1 1 150 ALA HB1 H -11.624 14.354 14.393 1.00 . A A . 218 ALA HB1 1 1
6 19894 1 1 150 ALA HB2 H -10.262 13.468 13.684 1.00 . A A . 218 ALA HB2 1 1
6 19895 1 1 150 ALA HB3 H -11.904 12.910 13.407 1.00 . A A . 218 ALA HB3 1 1
6 19896 1 1 150 ALA N N -10.940 13.828 11.146 1.00 . A A . 218 ALA N 1 1
6 19897 1 1 150 ALA O O -10.951 16.898 12.910 1.00 . A A . 218 ALA O 1 1
6 19898 1 1 151 LEU C C -8.583 17.826 11.025 1.00 . A A . 219 LEU C 1 1
6 19899 1 1 151 LEU CA C -8.300 16.831 12.144 1.00 . A A . 219 LEU CA 1 1
6 19900 1 1 151 LEU CB C -6.878 16.263 12.016 1.00 . A A . 219 LEU CB 1 1
6 19901 1 1 151 LEU CD1 C -5.689 17.634 13.756 1.00 . A A . 219 LEU CD1 1 1
6 19902 1 1 151 LEU CD2 C -4.398 16.525 11.948 1.00 . A A . 219 LEU CD2 1 1
6 19903 1 1 151 LEU CG C -5.701 17.203 12.300 1.00 . A A . 219 LEU CG 1 1
6 19904 1 1 151 LEU H H -8.896 14.902 11.684 1.00 . A A . 219 LEU H 1 1
6 19905 1 1 151 LEU HA H -8.407 17.310 13.105 1.00 . A A . 219 LEU HA 1 1
6 19906 1 1 151 LEU HB2 H -6.817 15.416 12.685 1.00 . A A . 219 LEU HB2 1 1
6 19907 1 1 151 LEU HB3 H -6.781 15.882 11.009 1.00 . A A . 219 LEU HB3 1 1
6 19908 1 1 151 LEU HD11 H -4.869 18.316 13.925 1.00 . A A . 219 LEU HD11 1 1
6 19909 1 1 151 LEU HD12 H -5.563 16.764 14.384 1.00 . A A . 219 LEU HD12 1 1
6 19910 1 1 151 LEU HD13 H -6.621 18.119 14.001 1.00 . A A . 219 LEU HD13 1 1
6 19911 1 1 151 LEU HD21 H -4.400 16.261 10.901 1.00 . A A . 219 LEU HD21 1 1
6 19912 1 1 151 LEU HD22 H -4.282 15.631 12.542 1.00 . A A . 219 LEU HD22 1 1
6 19913 1 1 151 LEU HD23 H -3.575 17.194 12.150 1.00 . A A . 219 LEU HD23 1 1
6 19914 1 1 151 LEU HG H -5.800 18.087 11.688 1.00 . A A . 219 LEU HG 1 1
6 19915 1 1 151 LEU N N -9.238 15.748 12.051 1.00 . A A . 219 LEU N 1 1
6 19916 1 1 151 LEU O O -9.297 17.512 10.060 1.00 . A A . 219 LEU O 1 1
6 19917 1 1 152 THR C C -6.922 20.165 9.412 1.00 . A A . 220 THR C 1 1
6 19918 1 1 152 THR CA C -8.241 20.000 10.174 1.00 . A A . 220 THR CA 1 1
6 19919 1 1 152 THR CB C -8.703 21.358 10.774 1.00 . A A . 220 THR CB 1 1
6 19920 1 1 152 THR CG2 C -10.126 21.266 11.310 1.00 . A A . 220 THR CG2 1 1
6 19921 1 1 152 THR H H -7.580 19.216 11.974 1.00 . A A . 220 THR H 1 1
6 19922 1 1 152 THR HA H -9.005 19.636 9.504 1.00 . A A . 220 THR HA 1 1
6 19923 1 1 152 THR HB H -8.669 22.102 9.992 1.00 . A A . 220 THR HB 1 1
6 19924 1 1 152 THR HG1 H -8.074 21.309 12.644 1.00 . A A . 220 THR HG1 1 1
6 19925 1 1 152 THR HG21 H -10.173 20.503 12.073 1.00 . A A . 220 THR HG21 1 1
6 19926 1 1 152 THR HG22 H -10.798 21.009 10.504 1.00 . A A . 220 THR HG22 1 1
6 19927 1 1 152 THR HG23 H -10.417 22.216 11.734 1.00 . A A . 220 THR HG23 1 1
6 19928 1 1 152 THR N N -8.090 19.005 11.170 1.00 . A A . 220 THR N 1 1
6 19929 1 1 152 THR O O -5.836 20.171 10.021 1.00 . A A . 220 THR O 1 1
6 19930 1 1 152 THR OG1 O -7.819 21.764 11.830 1.00 . A A . 220 THR OG1 1 1
6 19931 1 1 153 PRO C C -8.586 18.644 7.106 1.00 . A A . 221 PRO C 1 1
6 19932 1 1 153 PRO CA C -8.220 20.118 7.339 1.00 . A A . 221 PRO CA 1 1
6 19933 1 1 153 PRO CB C -7.895 20.811 6.016 1.00 . A A . 221 PRO CB 1 1
6 19934 1 1 153 PRO CD C -5.821 20.464 7.200 1.00 . A A . 221 PRO CD 1 1
6 19935 1 1 153 PRO CG C -6.428 20.602 5.821 1.00 . A A . 221 PRO CG 1 1
6 19936 1 1 153 PRO HA H -9.019 20.632 7.850 1.00 . A A . 221 PRO HA 1 1
6 19937 1 1 153 PRO HB2 H -8.472 20.358 5.221 1.00 . A A . 221 PRO HB2 1 1
6 19938 1 1 153 PRO HB3 H -8.100 21.868 6.079 1.00 . A A . 221 PRO HB3 1 1
6 19939 1 1 153 PRO HD2 H -5.149 19.621 7.233 1.00 . A A . 221 PRO HD2 1 1
6 19940 1 1 153 PRO HD3 H -5.303 21.371 7.473 1.00 . A A . 221 PRO HD3 1 1
6 19941 1 1 153 PRO HG2 H -6.266 19.704 5.243 1.00 . A A . 221 PRO HG2 1 1
6 19942 1 1 153 PRO HG3 H -5.994 21.455 5.322 1.00 . A A . 221 PRO HG3 1 1
6 19943 1 1 153 PRO N N -6.979 20.243 8.084 1.00 . A A . 221 PRO N 1 1
6 19944 1 1 153 PRO O O -7.736 17.757 7.255 1.00 . A A . 221 PRO O 1 1
6 19945 1 1 154 THR C C -9.581 16.550 5.215 1.00 . A A . 222 THR C 1 1
6 19946 1 1 154 THR CA C -10.287 17.053 6.478 1.00 . A A . 222 THR CA 1 1
6 19947 1 1 154 THR CB C -11.813 17.047 6.275 1.00 . A A . 222 THR CB 1 1
6 19948 1 1 154 THR CG2 C -12.348 15.622 6.155 1.00 . A A . 222 THR CG2 1 1
6 19949 1 1 154 THR H H -10.476 19.127 6.664 1.00 . A A . 222 THR H 1 1
6 19950 1 1 154 THR HA H -10.031 16.419 7.314 1.00 . A A . 222 THR HA 1 1
6 19951 1 1 154 THR HB H -12.050 17.601 5.378 1.00 . A A . 222 THR HB 1 1
6 19952 1 1 154 THR HG1 H -11.959 17.401 8.206 1.00 . A A . 222 THR HG1 1 1
6 19953 1 1 154 THR HG21 H -11.869 15.123 5.326 1.00 . A A . 222 THR HG21 1 1
6 19954 1 1 154 THR HG22 H -13.415 15.654 5.991 1.00 . A A . 222 THR HG22 1 1
6 19955 1 1 154 THR HG23 H -12.145 15.085 7.069 1.00 . A A . 222 THR HG23 1 1
6 19956 1 1 154 THR N N -9.834 18.389 6.757 1.00 . A A . 222 THR N 1 1
6 19957 1 1 154 THR O O -9.836 17.032 4.113 1.00 . A A . 222 THR O 1 1
6 19958 1 1 154 THR OG1 O -12.430 17.686 7.410 1.00 . A A . 222 THR OG1 1 1
6 19959 1 1 155 PHE C C -8.624 14.095 3.485 1.00 . A A . 223 PHE C 1 1
6 19960 1 1 155 PHE CA C -7.865 15.141 4.299 1.00 . A A . 223 PHE CA 1 1
6 19961 1 1 155 PHE CB C -6.559 14.553 4.855 1.00 . A A . 223 PHE CB 1 1
6 19962 1 1 155 PHE CD1 C -4.692 14.840 3.215 1.00 . A A . 223 PHE CD1 1 1
6 19963 1 1 155 PHE CD2 C -5.685 12.694 3.450 1.00 . A A . 223 PHE CD2 1 1
6 19964 1 1 155 PHE CE1 C -3.850 14.343 2.264 1.00 . A A . 223 PHE CE1 1 1
6 19965 1 1 155 PHE CE2 C -4.848 12.200 2.504 1.00 . A A . 223 PHE CE2 1 1
6 19966 1 1 155 PHE CG C -5.624 14.020 3.821 1.00 . A A . 223 PHE CG 1 1
6 19967 1 1 155 PHE CZ C -3.932 13.025 1.912 1.00 . A A . 223 PHE CZ 1 1
6 19968 1 1 155 PHE H H -8.489 15.326 6.310 1.00 . A A . 223 PHE H 1 1
6 19969 1 1 155 PHE HA H -7.613 15.972 3.657 1.00 . A A . 223 PHE HA 1 1
6 19970 1 1 155 PHE HB2 H -6.024 15.313 5.405 1.00 . A A . 223 PHE HB2 1 1
6 19971 1 1 155 PHE HB3 H -6.813 13.738 5.514 1.00 . A A . 223 PHE HB3 1 1
6 19972 1 1 155 PHE HD1 H -4.615 15.879 3.488 1.00 . A A . 223 PHE HD1 1 1
6 19973 1 1 155 PHE HD2 H -6.408 12.043 3.918 1.00 . A A . 223 PHE HD2 1 1
6 19974 1 1 155 PHE HE1 H -3.121 14.983 1.790 1.00 . A A . 223 PHE HE1 1 1
6 19975 1 1 155 PHE HE2 H -4.907 11.160 2.220 1.00 . A A . 223 PHE HE2 1 1
6 19976 1 1 155 PHE HZ H -3.265 12.628 1.160 1.00 . A A . 223 PHE HZ 1 1
6 19977 1 1 155 PHE N N -8.662 15.643 5.394 1.00 . A A . 223 PHE N 1 1
6 19978 1 1 155 PHE O O -8.471 14.002 2.268 1.00 . A A . 223 PHE O 1 1
6 19979 1 1 156 LEU C C -11.525 12.540 3.119 1.00 . A A . 224 LEU C 1 1
6 19980 1 1 156 LEU CA C -10.105 12.223 3.525 1.00 . A A . 224 LEU CA 1 1
6 19981 1 1 156 LEU CB C -10.100 11.030 4.476 1.00 . A A . 224 LEU CB 1 1
6 19982 1 1 156 LEU CD1 C -8.901 9.409 5.911 1.00 . A A . 224 LEU CD1 1 1
6 19983 1 1 156 LEU CD2 C -8.032 9.887 3.637 1.00 . A A . 224 LEU CD2 1 1
6 19984 1 1 156 LEU CG C -8.735 10.471 4.856 1.00 . A A . 224 LEU CG 1 1
6 19985 1 1 156 LEU H H -9.654 13.543 5.081 1.00 . A A . 224 LEU H 1 1
6 19986 1 1 156 LEU HA H -9.542 11.943 2.649 1.00 . A A . 224 LEU HA 1 1
6 19987 1 1 156 LEU HB2 H -10.601 11.332 5.384 1.00 . A A . 224 LEU HB2 1 1
6 19988 1 1 156 LEU HB3 H -10.675 10.234 4.026 1.00 . A A . 224 LEU HB3 1 1
6 19989 1 1 156 LEU HD11 H -9.485 8.591 5.517 1.00 . A A . 224 LEU HD11 1 1
6 19990 1 1 156 LEU HD12 H -9.406 9.831 6.768 1.00 . A A . 224 LEU HD12 1 1
6 19991 1 1 156 LEU HD13 H -7.928 9.052 6.211 1.00 . A A . 224 LEU HD13 1 1
6 19992 1 1 156 LEU HD21 H -7.078 9.479 3.936 1.00 . A A . 224 LEU HD21 1 1
6 19993 1 1 156 LEU HD22 H -7.878 10.659 2.899 1.00 . A A . 224 LEU HD22 1 1
6 19994 1 1 156 LEU HD23 H -8.642 9.103 3.215 1.00 . A A . 224 LEU HD23 1 1
6 19995 1 1 156 LEU HG H -8.122 11.263 5.259 1.00 . A A . 224 LEU HG 1 1
6 19996 1 1 156 LEU N N -9.450 13.336 4.148 1.00 . A A . 224 LEU N 1 1
6 19997 1 1 156 LEU O O -11.995 13.678 3.211 1.00 . A A . 224 LEU O 1 1
6 19998 1 1 157 THR C C -14.112 10.247 2.866 1.00 . A A . 225 THR C 1 1
6 19999 1 1 157 THR CA C -13.541 11.539 2.268 1.00 . A A . 225 THR CA 1 1
6 20000 1 1 157 THR CB C -13.684 11.569 0.720 1.00 . A A . 225 THR CB 1 1
6 20001 1 1 157 THR CG2 C -15.119 11.859 0.296 1.00 . A A . 225 THR CG2 1 1
6 20002 1 1 157 THR H H -11.705 10.669 2.571 1.00 . A A . 225 THR H 1 1
6 20003 1 1 157 THR HA H -14.020 12.397 2.719 1.00 . A A . 225 THR HA 1 1
6 20004 1 1 157 THR HB H -13.369 10.618 0.317 1.00 . A A . 225 THR HB 1 1
6 20005 1 1 157 THR HG1 H -12.140 12.741 0.846 1.00 . A A . 225 THR HG1 1 1
6 20006 1 1 157 THR HG21 H -15.429 12.812 0.698 1.00 . A A . 225 THR HG21 1 1
6 20007 1 1 157 THR HG22 H -15.769 11.082 0.670 1.00 . A A . 225 THR HG22 1 1
6 20008 1 1 157 THR HG23 H -15.178 11.889 -0.782 1.00 . A A . 225 THR HG23 1 1
6 20009 1 1 157 THR N N -12.169 11.529 2.640 1.00 . A A . 225 THR N 1 1
6 20010 1 1 157 THR O O -13.327 9.351 3.216 1.00 . A A . 225 THR O 1 1
6 20011 1 1 157 THR OG1 O -12.851 12.619 0.207 1.00 . A A . 225 THR OG1 1 1
6 20012 1 1 158 SER C C -15.750 7.649 3.123 1.00 . A A . 226 SER C 1 1
6 20013 1 1 158 SER CA C -16.074 9.076 3.656 1.00 . A A . 226 SER CA 1 1
6 20014 1 1 158 SER CB C -17.560 9.369 3.589 1.00 . A A . 226 SER CB 1 1
6 20015 1 1 158 SER H H -16.004 10.803 2.537 1.00 . A A . 226 SER H 1 1
6 20016 1 1 158 SER HA H -15.785 9.131 4.694 1.00 . A A . 226 SER HA 1 1
6 20017 1 1 158 SER HB2 H -17.927 9.165 2.595 1.00 . A A . 226 SER HB2 1 1
6 20018 1 1 158 SER HB3 H -18.088 8.762 4.308 1.00 . A A . 226 SER HB3 1 1
6 20019 1 1 158 SER HG H -17.281 10.937 4.710 1.00 . A A . 226 SER HG 1 1
6 20020 1 1 158 SER N N -15.411 10.139 2.948 1.00 . A A . 226 SER N 1 1
6 20021 1 1 158 SER O O -15.479 7.425 1.905 1.00 . A A . 226 SER O 1 1
6 20022 1 1 158 SER OG O -17.792 10.745 3.911 1.00 . A A . 226 SER OG 1 1
6 20023 1 1 159 GLU C C -16.430 4.677 2.776 1.00 . A A . 227 GLU C 1 1
6 20024 1 1 159 GLU CA C -15.508 5.273 3.827 1.00 . A A . 227 GLU CA 1 1
6 20025 1 1 159 GLU CB C -15.603 4.428 5.112 1.00 . A A . 227 GLU CB 1 1
6 20026 1 1 159 GLU CD C -15.276 6.086 6.986 1.00 . A A . 227 GLU CD 1 1
6 20027 1 1 159 GLU CG C -14.722 4.880 6.277 1.00 . A A . 227 GLU CG 1 1
6 20028 1 1 159 GLU H H -15.962 6.975 4.983 1.00 . A A . 227 GLU H 1 1
6 20029 1 1 159 GLU HA H -14.498 5.205 3.454 1.00 . A A . 227 GLU HA 1 1
6 20030 1 1 159 GLU HB2 H -16.628 4.443 5.453 1.00 . A A . 227 GLU HB2 1 1
6 20031 1 1 159 GLU HB3 H -15.341 3.409 4.865 1.00 . A A . 227 GLU HB3 1 1
6 20032 1 1 159 GLU HG2 H -14.644 4.074 6.993 1.00 . A A . 227 GLU HG2 1 1
6 20033 1 1 159 GLU HG3 H -13.740 5.120 5.898 1.00 . A A . 227 GLU HG3 1 1
6 20034 1 1 159 GLU N N -15.775 6.696 4.058 1.00 . A A . 227 GLU N 1 1
6 20035 1 1 159 GLU O O -16.175 3.601 2.266 1.00 . A A . 227 GLU O 1 1
6 20036 1 1 159 GLU OE1 O -16.236 5.927 7.755 1.00 . A A . 227 GLU OE1 1 1
6 20037 1 1 159 GLU OE2 O -14.799 7.209 6.762 1.00 . A A . 227 GLU OE2 1 1
6 20038 1 1 160 ASP C C -17.792 4.950 0.119 1.00 . A A . 228 ASP C 1 1
6 20039 1 1 160 ASP CA C -18.442 4.876 1.483 1.00 . A A . 228 ASP CA 1 1
6 20040 1 1 160 ASP CB C -19.743 5.649 1.480 1.00 . A A . 228 ASP CB 1 1
6 20041 1 1 160 ASP CG C -20.718 5.073 0.478 1.00 . A A . 228 ASP CG 1 1
6 20042 1 1 160 ASP H H -17.751 6.139 3.029 1.00 . A A . 228 ASP H 1 1
6 20043 1 1 160 ASP HA H -18.654 3.839 1.693 1.00 . A A . 228 ASP HA 1 1
6 20044 1 1 160 ASP HB2 H -20.178 5.618 2.467 1.00 . A A . 228 ASP HB2 1 1
6 20045 1 1 160 ASP HB3 H -19.543 6.677 1.213 1.00 . A A . 228 ASP HB3 1 1
6 20046 1 1 160 ASP N N -17.536 5.337 2.506 1.00 . A A . 228 ASP N 1 1
6 20047 1 1 160 ASP O O -17.977 4.069 -0.713 1.00 . A A . 228 ASP O 1 1
6 20048 1 1 160 ASP OD1 O -21.211 3.941 0.700 1.00 . A A . 228 ASP OD1 1 1
6 20049 1 1 160 ASP OD2 O -21.025 5.737 -0.531 1.00 . A A . 228 ASP OD2 1 1
6 20050 1 1 161 ILE C C -14.989 5.381 -1.293 1.00 . A A . 229 ILE C 1 1
6 20051 1 1 161 ILE CA C -16.323 6.089 -1.377 1.00 . A A . 229 ILE CA 1 1
6 20052 1 1 161 ILE CB C -16.230 7.574 -1.911 1.00 . A A . 229 ILE CB 1 1
6 20053 1 1 161 ILE CD1 C -13.798 8.399 -1.607 1.00 . A A . 229 ILE CD1 1 1
6 20054 1 1 161 ILE CG1 C -15.246 8.480 -1.136 1.00 . A A . 229 ILE CG1 1 1
6 20055 1 1 161 ILE CG2 C -17.610 8.200 -1.895 1.00 . A A . 229 ILE CG2 1 1
6 20056 1 1 161 ILE H H -16.821 6.617 0.622 1.00 . A A . 229 ILE H 1 1
6 20057 1 1 161 ILE HA H -16.928 5.502 -2.056 1.00 . A A . 229 ILE HA 1 1
6 20058 1 1 161 ILE HB H -15.933 7.515 -2.948 1.00 . A A . 229 ILE HB 1 1
6 20059 1 1 161 ILE HD11 H -13.175 9.040 -1.001 1.00 . A A . 229 ILE HD11 1 1
6 20060 1 1 161 ILE HD12 H -13.740 8.710 -2.640 1.00 . A A . 229 ILE HD12 1 1
6 20061 1 1 161 ILE HD13 H -13.452 7.380 -1.519 1.00 . A A . 229 ILE HD13 1 1
6 20062 1 1 161 ILE HG12 H -15.564 9.507 -1.238 1.00 . A A . 229 ILE HG12 1 1
6 20063 1 1 161 ILE HG13 H -15.271 8.207 -0.091 1.00 . A A . 229 ILE HG13 1 1
6 20064 1 1 161 ILE HG21 H -18.268 7.643 -2.545 1.00 . A A . 229 ILE HG21 1 1
6 20065 1 1 161 ILE HG22 H -17.548 9.227 -2.221 1.00 . A A . 229 ILE HG22 1 1
6 20066 1 1 161 ILE HG23 H -17.988 8.157 -0.882 1.00 . A A . 229 ILE HG23 1 1
6 20067 1 1 161 ILE N N -16.987 5.973 -0.101 1.00 . A A . 229 ILE N 1 1
6 20068 1 1 161 ILE O O -14.582 4.689 -2.214 1.00 . A A . 229 ILE O 1 1
6 20069 1 1 162 SER C C -13.523 3.352 0.648 1.00 . A A . 230 SER C 1 1
6 20070 1 1 162 SER CA C -13.151 4.779 0.177 1.00 . A A . 230 SER CA 1 1
6 20071 1 1 162 SER CB C -12.445 5.538 1.300 1.00 . A A . 230 SER CB 1 1
6 20072 1 1 162 SER H H -14.656 6.105 0.557 1.00 . A A . 230 SER H 1 1
6 20073 1 1 162 SER HA H -12.517 4.748 -0.694 1.00 . A A . 230 SER HA 1 1
6 20074 1 1 162 SER HB2 H -13.057 5.484 2.187 1.00 . A A . 230 SER HB2 1 1
6 20075 1 1 162 SER HB3 H -11.478 5.101 1.495 1.00 . A A . 230 SER HB3 1 1
6 20076 1 1 162 SER HG H -12.551 7.434 1.723 1.00 . A A . 230 SER HG 1 1
6 20077 1 1 162 SER N N -14.353 5.485 -0.135 1.00 . A A . 230 SER N 1 1
6 20078 1 1 162 SER O O -12.955 2.832 1.618 1.00 . A A . 230 SER O 1 1
6 20079 1 1 162 SER OG O -12.278 6.910 0.963 1.00 . A A . 230 SER OG 1 1
6 20080 1 1 163 GLY C C -14.034 0.300 -0.119 1.00 . A A . 231 GLY C 1 1
6 20081 1 1 163 GLY CA C -14.952 1.416 0.277 1.00 . A A . 231 GLY CA 1 1
6 20082 1 1 163 GLY H H -14.750 3.153 -0.907 1.00 . A A . 231 GLY H 1 1
6 20083 1 1 163 GLY HA2 H -15.090 1.384 1.347 1.00 . A A . 231 GLY HA2 1 1
6 20084 1 1 163 GLY HA3 H -15.907 1.271 -0.203 1.00 . A A . 231 GLY HA3 1 1
6 20085 1 1 163 GLY N N -14.434 2.718 -0.084 1.00 . A A . 231 GLY N 1 1
6 20086 1 1 163 GLY O O -14.327 -0.474 -1.030 1.00 . A A . 231 GLY O 1 1
6 20087 1 1 164 TYR C C -11.250 -0.925 1.673 1.00 . A A . 232 TYR C 1 1
6 20088 1 1 164 TYR CA C -11.930 -0.755 0.359 1.00 . A A . 232 TYR CA 1 1
6 20089 1 1 164 TYR CB C -10.913 -0.336 -0.725 1.00 . A A . 232 TYR CB 1 1
6 20090 1 1 164 TYR CD1 C -9.087 1.137 0.255 1.00 . A A . 232 TYR CD1 1 1
6 20091 1 1 164 TYR CD2 C -10.807 2.172 -1.019 1.00 . A A . 232 TYR CD2 1 1
6 20092 1 1 164 TYR CE1 C -8.508 2.367 0.471 1.00 . A A . 232 TYR CE1 1 1
6 20093 1 1 164 TYR CE2 C -10.231 3.408 -0.811 1.00 . A A . 232 TYR CE2 1 1
6 20094 1 1 164 TYR CG C -10.252 1.017 -0.493 1.00 . A A . 232 TYR CG 1 1
6 20095 1 1 164 TYR CZ C -9.089 3.502 -0.067 1.00 . A A . 232 TYR CZ 1 1
6 20096 1 1 164 TYR H H -12.761 0.932 1.225 1.00 . A A . 232 TYR H 1 1
6 20097 1 1 164 TYR HA H -12.404 -1.682 0.077 1.00 . A A . 232 TYR HA 1 1
6 20098 1 1 164 TYR HB2 H -10.127 -1.073 -0.769 1.00 . A A . 232 TYR HB2 1 1
6 20099 1 1 164 TYR HB3 H -11.416 -0.300 -1.680 1.00 . A A . 232 TYR HB3 1 1
6 20100 1 1 164 TYR HD1 H -8.638 0.249 0.674 1.00 . A A . 232 TYR HD1 1 1
6 20101 1 1 164 TYR HD2 H -11.712 2.091 -1.604 1.00 . A A . 232 TYR HD2 1 1
6 20102 1 1 164 TYR HE1 H -7.597 2.444 1.055 1.00 . A A . 232 TYR HE1 1 1
6 20103 1 1 164 TYR HE2 H -10.688 4.297 -1.229 1.00 . A A . 232 TYR HE2 1 1
6 20104 1 1 164 TYR HH H -9.202 5.372 0.374 1.00 . A A . 232 TYR HH 1 1
6 20105 1 1 164 TYR N N -12.931 0.244 0.542 1.00 . A A . 232 TYR N 1 1
6 20106 1 1 164 TYR O O -11.304 -0.020 2.517 1.00 . A A . 232 TYR O 1 1
6 20107 1 1 164 TYR OH O -8.523 4.732 0.145 1.00 . A A . 232 TYR OH 1 1
6 20108 1 1 165 LEU C C -8.518 -1.842 2.919 1.00 . A A . 233 LEU C 1 1
6 20109 1 1 165 LEU CA C -9.948 -2.263 3.098 1.00 . A A . 233 LEU CA 1 1
6 20110 1 1 165 LEU CB C -10.041 -3.734 3.543 1.00 . A A . 233 LEU CB 1 1
6 20111 1 1 165 LEU CD1 C -12.093 -3.462 5.010 1.00 . A A . 233 LEU CD1 1 1
6 20112 1 1 165 LEU CD2 C -12.352 -4.478 2.725 1.00 . A A . 233 LEU CD2 1 1
6 20113 1 1 165 LEU CG C -11.430 -4.299 3.931 1.00 . A A . 233 LEU CG 1 1
6 20114 1 1 165 LEU H H -10.641 -2.741 1.192 1.00 . A A . 233 LEU H 1 1
6 20115 1 1 165 LEU HA H -10.368 -1.632 3.869 1.00 . A A . 233 LEU HA 1 1
6 20116 1 1 165 LEU HB2 H -9.664 -4.342 2.735 1.00 . A A . 233 LEU HB2 1 1
6 20117 1 1 165 LEU HB3 H -9.384 -3.849 4.392 1.00 . A A . 233 LEU HB3 1 1
6 20118 1 1 165 LEU HD11 H -11.464 -3.442 5.888 1.00 . A A . 233 LEU HD11 1 1
6 20119 1 1 165 LEU HD12 H -13.047 -3.899 5.263 1.00 . A A . 233 LEU HD12 1 1
6 20120 1 1 165 LEU HD13 H -12.243 -2.454 4.649 1.00 . A A . 233 LEU HD13 1 1
6 20121 1 1 165 LEU HD21 H -13.286 -4.905 3.053 1.00 . A A . 233 LEU HD21 1 1
6 20122 1 1 165 LEU HD22 H -11.887 -5.140 2.010 1.00 . A A . 233 LEU HD22 1 1
6 20123 1 1 165 LEU HD23 H -12.533 -3.519 2.262 1.00 . A A . 233 LEU HD23 1 1
6 20124 1 1 165 LEU HG H -11.261 -5.272 4.370 1.00 . A A . 233 LEU HG 1 1
6 20125 1 1 165 LEU N N -10.646 -2.035 1.876 1.00 . A A . 233 LEU N 1 1
6 20126 1 1 165 LEU O O -7.810 -2.399 2.091 1.00 . A A . 233 LEU O 1 1
6 20127 1 1 166 THR C C -5.811 -1.387 4.085 1.00 . A A . 234 THR C 1 1
6 20128 1 1 166 THR CA C -6.782 -0.309 3.627 1.00 . A A . 234 THR CA 1 1
6 20129 1 1 166 THR CB C -6.708 0.831 4.588 1.00 . A A . 234 THR CB 1 1
6 20130 1 1 166 THR CG2 C -7.425 2.026 4.040 1.00 . A A . 234 THR CG2 1 1
6 20131 1 1 166 THR H H -8.748 -0.396 4.279 1.00 . A A . 234 THR H 1 1
6 20132 1 1 166 THR HA H -6.534 0.079 2.649 1.00 . A A . 234 THR HA 1 1
6 20133 1 1 166 THR HB H -5.647 1.028 4.599 1.00 . A A . 234 THR HB 1 1
6 20134 1 1 166 THR HG1 H -7.618 1.207 6.334 1.00 . A A . 234 THR HG1 1 1
6 20135 1 1 166 THR HG21 H -7.414 2.802 4.789 1.00 . A A . 234 THR HG21 1 1
6 20136 1 1 166 THR HG22 H -8.439 1.773 3.771 1.00 . A A . 234 THR HG22 1 1
6 20137 1 1 166 THR HG23 H -6.857 2.371 3.186 1.00 . A A . 234 THR HG23 1 1
6 20138 1 1 166 THR N N -8.124 -0.824 3.656 1.00 . A A . 234 THR N 1 1
6 20139 1 1 166 THR O O -4.783 -1.671 3.454 1.00 . A A . 234 THR O 1 1
6 20140 1 1 166 THR OG1 O -7.294 0.440 5.851 1.00 . A A . 234 THR OG1 1 1
6 20141 1 1 167 VAL C C -6.542 -4.213 5.715 1.00 . A A . 235 VAL C 1 1
6 20142 1 1 167 VAL CA C -5.529 -3.081 5.767 1.00 . A A . 235 VAL CA 1 1
6 20143 1 1 167 VAL CB C -5.020 -2.799 7.219 1.00 . A A . 235 VAL CB 1 1
6 20144 1 1 167 VAL CG1 C -3.761 -1.943 7.179 1.00 . A A . 235 VAL CG1 1 1
6 20145 1 1 167 VAL CG2 C -6.081 -2.076 8.048 1.00 . A A . 235 VAL CG2 1 1
6 20146 1 1 167 VAL H H -6.941 -1.566 5.652 1.00 . A A . 235 VAL H 1 1
6 20147 1 1 167 VAL HA H -4.697 -3.338 5.126 1.00 . A A . 235 VAL HA 1 1
6 20148 1 1 167 VAL HB H -4.793 -3.739 7.698 1.00 . A A . 235 VAL HB 1 1
6 20149 1 1 167 VAL HG11 H -3.980 -1.003 6.695 1.00 . A A . 235 VAL HG11 1 1
6 20150 1 1 167 VAL HG12 H -2.989 -2.460 6.626 1.00 . A A . 235 VAL HG12 1 1
6 20151 1 1 167 VAL HG13 H -3.420 -1.758 8.188 1.00 . A A . 235 VAL HG13 1 1
6 20152 1 1 167 VAL HG21 H -6.971 -2.687 8.100 1.00 . A A . 235 VAL HG21 1 1
6 20153 1 1 167 VAL HG22 H -6.320 -1.132 7.580 1.00 . A A . 235 VAL HG22 1 1
6 20154 1 1 167 VAL HG23 H -5.701 -1.898 9.043 1.00 . A A . 235 VAL HG23 1 1
6 20155 1 1 167 VAL N N -6.165 -1.955 5.192 1.00 . A A . 235 VAL N 1 1
6 20156 1 1 167 VAL O O -7.434 -4.322 6.559 1.00 . A A . 235 VAL O 1 1
6 20157 1 1 168 PRO C C -7.224 -7.314 5.053 1.00 . A A . 236 PRO C 1 1
6 20158 1 1 168 PRO CA C -7.495 -5.987 4.400 1.00 . A A . 236 PRO CA 1 1
6 20159 1 1 168 PRO CB C -7.415 -6.125 2.883 1.00 . A A . 236 PRO CB 1 1
6 20160 1 1 168 PRO CD C -5.447 -5.013 3.605 1.00 . A A . 236 PRO CD 1 1
6 20161 1 1 168 PRO CG C -5.971 -6.026 2.614 1.00 . A A . 236 PRO CG 1 1
6 20162 1 1 168 PRO HA H -8.489 -5.655 4.656 1.00 . A A . 236 PRO HA 1 1
6 20163 1 1 168 PRO HB2 H -7.813 -7.081 2.571 1.00 . A A . 236 PRO HB2 1 1
6 20164 1 1 168 PRO HB3 H -7.924 -5.313 2.389 1.00 . A A . 236 PRO HB3 1 1
6 20165 1 1 168 PRO HD2 H -4.498 -5.334 4.008 1.00 . A A . 236 PRO HD2 1 1
6 20166 1 1 168 PRO HD3 H -5.358 -4.043 3.140 1.00 . A A . 236 PRO HD3 1 1
6 20167 1 1 168 PRO HG2 H -5.559 -7.006 2.807 1.00 . A A . 236 PRO HG2 1 1
6 20168 1 1 168 PRO HG3 H -5.785 -5.704 1.601 1.00 . A A . 236 PRO HG3 1 1
6 20169 1 1 168 PRO N N -6.495 -5.000 4.656 1.00 . A A . 236 PRO N 1 1
6 20170 1 1 168 PRO O O -6.163 -7.564 5.635 1.00 . A A . 236 PRO O 1 1
6 20171 1 1 169 GLU C C -7.472 -10.241 4.221 1.00 . A A . 237 GLU C 1 1
6 20172 1 1 169 GLU CA C -8.123 -9.484 5.364 1.00 . A A . 237 GLU CA 1 1
6 20173 1 1 169 GLU CB C -9.542 -10.013 5.620 1.00 . A A . 237 GLU CB 1 1
6 20174 1 1 169 GLU CD C -11.040 -11.904 6.254 1.00 . A A . 237 GLU CD 1 1
6 20175 1 1 169 GLU CG C -9.629 -11.416 6.180 1.00 . A A . 237 GLU CG 1 1
6 20176 1 1 169 GLU H H -9.016 -7.800 4.535 1.00 . A A . 237 GLU H 1 1
6 20177 1 1 169 GLU HA H -7.530 -9.559 6.264 1.00 . A A . 237 GLU HA 1 1
6 20178 1 1 169 GLU HB2 H -10.025 -9.364 6.333 1.00 . A A . 237 GLU HB2 1 1
6 20179 1 1 169 GLU HB3 H -10.093 -9.987 4.692 1.00 . A A . 237 GLU HB3 1 1
6 20180 1 1 169 GLU HG2 H -9.072 -12.078 5.535 1.00 . A A . 237 GLU HG2 1 1
6 20181 1 1 169 GLU HG3 H -9.200 -11.425 7.171 1.00 . A A . 237 GLU HG3 1 1
6 20182 1 1 169 GLU N N -8.198 -8.142 4.946 1.00 . A A . 237 GLU N 1 1
6 20183 1 1 169 GLU O O -7.392 -9.726 3.097 1.00 . A A . 237 GLU O 1 1
6 20184 1 1 169 GLU OE1 O -11.523 -12.484 5.267 1.00 . A A . 237 GLU OE1 1 1
6 20185 1 1 169 GLU OE2 O -11.693 -11.714 7.298 1.00 . A A . 237 GLU OE2 1 1
6 20186 1 1 170 TYR C C -7.177 -12.569 2.236 1.00 . A A . 238 TYR C 1 1
6 20187 1 1 170 TYR CA C -6.397 -12.344 3.562 1.00 . A A . 238 TYR CA 1 1
6 20188 1 1 170 TYR CB C -6.155 -13.677 4.264 1.00 . A A . 238 TYR CB 1 1
6 20189 1 1 170 TYR CD1 C -4.145 -13.438 5.780 1.00 . A A . 238 TYR CD1 1 1
6 20190 1 1 170 TYR CD2 C -6.291 -13.488 6.785 1.00 . A A . 238 TYR CD2 1 1
6 20191 1 1 170 TYR CE1 C -3.560 -13.314 7.019 1.00 . A A . 238 TYR CE1 1 1
6 20192 1 1 170 TYR CE2 C -5.716 -13.357 8.028 1.00 . A A . 238 TYR CE2 1 1
6 20193 1 1 170 TYR CG C -5.514 -13.530 5.636 1.00 . A A . 238 TYR CG 1 1
6 20194 1 1 170 TYR CZ C -4.349 -13.272 8.138 1.00 . A A . 238 TYR CZ 1 1
6 20195 1 1 170 TYR H H -7.272 -11.794 5.391 1.00 . A A . 238 TYR H 1 1
6 20196 1 1 170 TYR HA H -5.436 -11.904 3.340 1.00 . A A . 238 TYR HA 1 1
6 20197 1 1 170 TYR HB2 H -7.103 -14.179 4.394 1.00 . A A . 238 TYR HB2 1 1
6 20198 1 1 170 TYR HB3 H -5.510 -14.287 3.651 1.00 . A A . 238 TYR HB3 1 1
6 20199 1 1 170 TYR HD1 H -3.521 -13.460 4.900 1.00 . A A . 238 TYR HD1 1 1
6 20200 1 1 170 TYR HD2 H -7.365 -13.555 6.695 1.00 . A A . 238 TYR HD2 1 1
6 20201 1 1 170 TYR HE1 H -2.486 -13.244 7.105 1.00 . A A . 238 TYR HE1 1 1
6 20202 1 1 170 TYR HE2 H -6.340 -13.323 8.907 1.00 . A A . 238 TYR HE2 1 1
6 20203 1 1 170 TYR HH H -3.070 -12.498 9.333 1.00 . A A . 238 TYR HH 1 1
6 20204 1 1 170 TYR N N -7.089 -11.457 4.490 1.00 . A A . 238 TYR N 1 1
6 20205 1 1 170 TYR O O -6.640 -13.121 1.288 1.00 . A A . 238 TYR O 1 1
6 20206 1 1 170 TYR OH O -3.770 -13.156 9.373 1.00 . A A . 238 TYR OH 1 1
6 20207 1 1 171 GLY C C -10.193 -11.111 0.863 1.00 . A A . 239 GLY C 1 1
6 20208 1 1 171 GLY CA C -9.225 -12.271 1.003 1.00 . A A . 239 GLY CA 1 1
6 20209 1 1 171 GLY H H -8.829 -11.784 3.015 1.00 . A A . 239 GLY H 1 1
6 20210 1 1 171 GLY HA2 H -8.564 -12.287 0.149 1.00 . A A . 239 GLY HA2 1 1
6 20211 1 1 171 GLY HA3 H -9.789 -13.191 1.030 1.00 . A A . 239 GLY HA3 1 1
6 20212 1 1 171 GLY N N -8.437 -12.169 2.206 1.00 . A A . 239 GLY N 1 1
6 20213 1 1 171 GLY O O -11.285 -11.271 0.318 1.00 . A A . 239 GLY O 1 1
6 20214 1 1 172 ALA C C -10.231 -7.809 0.223 1.00 . A A . 240 ALA C 1 1
6 20215 1 1 172 ALA CA C -10.694 -8.780 1.298 1.00 . A A . 240 ALA CA 1 1
6 20216 1 1 172 ALA CB C -10.761 -8.072 2.622 1.00 . A A . 240 ALA CB 1 1
6 20217 1 1 172 ALA H H -8.905 -9.842 1.737 1.00 . A A . 240 ALA H 1 1
6 20218 1 1 172 ALA HA H -11.677 -9.154 1.055 1.00 . A A . 240 ALA HA 1 1
6 20219 1 1 172 ALA HB1 H -9.774 -7.713 2.865 1.00 . A A . 240 ALA HB1 1 1
6 20220 1 1 172 ALA HB2 H -11.130 -8.739 3.386 1.00 . A A . 240 ALA HB2 1 1
6 20221 1 1 172 ALA HB3 H -11.424 -7.228 2.505 1.00 . A A . 240 ALA HB3 1 1
6 20222 1 1 172 ALA N N -9.811 -9.944 1.363 1.00 . A A . 240 ALA N 1 1
6 20223 1 1 172 ALA O O -9.031 -7.579 0.079 1.00 . A A . 240 ALA O 1 1
6 20224 1 1 173 PRO C C -10.108 -5.030 -1.225 1.00 . A A . 241 PRO C 1 1
6 20225 1 1 173 PRO CA C -10.812 -6.327 -1.639 1.00 . A A . 241 PRO CA 1 1
6 20226 1 1 173 PRO CB C -12.139 -6.032 -2.352 1.00 . A A . 241 PRO CB 1 1
6 20227 1 1 173 PRO CD C -12.627 -7.283 -0.363 1.00 . A A . 241 PRO CD 1 1
6 20228 1 1 173 PRO CG C -13.147 -6.940 -1.728 1.00 . A A . 241 PRO CG 1 1
6 20229 1 1 173 PRO HA H -10.166 -6.874 -2.304 1.00 . A A . 241 PRO HA 1 1
6 20230 1 1 173 PRO HB2 H -12.395 -4.992 -2.212 1.00 . A A . 241 PRO HB2 1 1
6 20231 1 1 173 PRO HB3 H -12.055 -6.257 -3.405 1.00 . A A . 241 PRO HB3 1 1
6 20232 1 1 173 PRO HD2 H -12.984 -6.570 0.366 1.00 . A A . 241 PRO HD2 1 1
6 20233 1 1 173 PRO HD3 H -12.935 -8.284 -0.103 1.00 . A A . 241 PRO HD3 1 1
6 20234 1 1 173 PRO HG2 H -14.097 -6.430 -1.658 1.00 . A A . 241 PRO HG2 1 1
6 20235 1 1 173 PRO HG3 H -13.244 -7.842 -2.313 1.00 . A A . 241 PRO HG3 1 1
6 20236 1 1 173 PRO N N -11.166 -7.194 -0.531 1.00 . A A . 241 PRO N 1 1
6 20237 1 1 173 PRO O O -10.381 -4.437 -0.161 1.00 . A A . 241 PRO O 1 1
6 20238 1 1 174 MET C C -8.528 -2.619 -3.172 1.00 . A A . 242 MET C 1 1
6 20239 1 1 174 MET CA C -8.455 -3.404 -1.870 1.00 . A A . 242 MET CA 1 1
6 20240 1 1 174 MET CB C -6.994 -3.789 -1.584 1.00 . A A . 242 MET CB 1 1
6 20241 1 1 174 MET CE C -5.511 -0.450 0.397 1.00 . A A . 242 MET CE 1 1
6 20242 1 1 174 MET CG C -6.276 -2.875 -0.603 1.00 . A A . 242 MET CG 1 1
6 20243 1 1 174 MET H H -9.083 -5.063 -2.930 1.00 . A A . 242 MET H 1 1
6 20244 1 1 174 MET HA H -8.864 -2.838 -1.047 1.00 . A A . 242 MET HA 1 1
6 20245 1 1 174 MET HB2 H -6.972 -4.791 -1.183 1.00 . A A . 242 MET HB2 1 1
6 20246 1 1 174 MET HB3 H -6.448 -3.779 -2.516 1.00 . A A . 242 MET HB3 1 1
6 20247 1 1 174 MET HE1 H -4.447 -0.617 0.339 1.00 . A A . 242 MET HE1 1 1
6 20248 1 1 174 MET HE2 H -5.901 -0.905 1.294 1.00 . A A . 242 MET HE2 1 1
6 20249 1 1 174 MET HE3 H -5.718 0.609 0.461 1.00 . A A . 242 MET HE3 1 1
6 20250 1 1 174 MET HG2 H -6.724 -2.998 0.371 1.00 . A A . 242 MET HG2 1 1
6 20251 1 1 174 MET HG3 H -5.240 -3.177 -0.551 1.00 . A A . 242 MET HG3 1 1
6 20252 1 1 174 MET N N -9.224 -4.590 -2.084 1.00 . A A . 242 MET N 1 1
6 20253 1 1 174 MET O O -8.469 -3.214 -4.254 1.00 . A A . 242 MET O 1 1
6 20254 1 1 174 MET SD S -6.346 -1.128 -1.028 1.00 . A A . 242 MET SD 1 1
6 20255 1 1 175 ASN C C -7.485 0.150 -4.565 1.00 . A A . 243 ASN C 1 1
6 20256 1 1 175 ASN CA C -8.795 -0.533 -4.322 1.00 . A A . 243 ASN CA 1 1
6 20257 1 1 175 ASN CB C -9.932 0.518 -4.320 1.00 . A A . 243 ASN CB 1 1
6 20258 1 1 175 ASN CG C -11.358 -0.032 -4.254 1.00 . A A . 243 ASN CG 1 1
6 20259 1 1 175 ASN H H -8.677 -0.895 -2.216 1.00 . A A . 243 ASN H 1 1
6 20260 1 1 175 ASN HA H -8.956 -1.230 -5.132 1.00 . A A . 243 ASN HA 1 1
6 20261 1 1 175 ASN HB2 H -9.801 1.158 -3.461 1.00 . A A . 243 ASN HB2 1 1
6 20262 1 1 175 ASN HB3 H -9.838 1.122 -5.211 1.00 . A A . 243 ASN HB3 1 1
6 20263 1 1 175 ASN HD21 H -10.855 -1.765 -5.117 1.00 . A A . 243 ASN HD21 1 1
6 20264 1 1 175 ASN HD22 H -12.506 -1.570 -4.674 1.00 . A A . 243 ASN HD22 1 1
6 20265 1 1 175 ASN N N -8.707 -1.326 -3.100 1.00 . A A . 243 ASN N 1 1
6 20266 1 1 175 ASN ND2 N -11.583 -1.235 -4.732 1.00 . A A . 243 ASN ND2 1 1
6 20267 1 1 175 ASN O O -7.271 1.252 -4.072 1.00 . A A . 243 ASN O 1 1
6 20268 1 1 175 ASN OD1 O -12.257 0.651 -3.761 1.00 . A A . 243 ASN OD1 1 1
6 20269 1 1 176 ALA C C -5.242 1.403 -6.183 1.00 . A A . 244 ALA C 1 1
6 20270 1 1 176 ALA CA C -5.260 0.002 -5.569 1.00 . A A . 244 ALA CA 1 1
6 20271 1 1 176 ALA CB C -4.479 -0.976 -6.434 1.00 . A A . 244 ALA CB 1 1
6 20272 1 1 176 ALA H H -6.890 -1.344 -5.729 1.00 . A A . 244 ALA H 1 1
6 20273 1 1 176 ALA HA H -4.770 0.055 -4.608 1.00 . A A . 244 ALA HA 1 1
6 20274 1 1 176 ALA HB1 H -4.502 -1.953 -5.977 1.00 . A A . 244 ALA HB1 1 1
6 20275 1 1 176 ALA HB2 H -3.457 -0.640 -6.524 1.00 . A A . 244 ALA HB2 1 1
6 20276 1 1 176 ALA HB3 H -4.928 -1.025 -7.415 1.00 . A A . 244 ALA HB3 1 1
6 20277 1 1 176 ALA N N -6.617 -0.495 -5.321 1.00 . A A . 244 ALA N 1 1
6 20278 1 1 176 ALA O O -4.466 2.249 -5.767 1.00 . A A . 244 ALA O 1 1
6 20279 1 1 177 ALA C C -6.630 4.048 -6.846 1.00 . A A . 245 ALA C 1 1
6 20280 1 1 177 ALA CA C -6.181 2.952 -7.807 1.00 . A A . 245 ALA CA 1 1
6 20281 1 1 177 ALA CB C -7.109 2.886 -9.007 1.00 . A A . 245 ALA CB 1 1
6 20282 1 1 177 ALA H H -6.706 0.922 -7.437 1.00 . A A . 245 ALA H 1 1
6 20283 1 1 177 ALA HA H -5.189 3.194 -8.157 1.00 . A A . 245 ALA HA 1 1
6 20284 1 1 177 ALA HB1 H -7.093 3.834 -9.526 1.00 . A A . 245 ALA HB1 1 1
6 20285 1 1 177 ALA HB2 H -8.114 2.672 -8.674 1.00 . A A . 245 ALA HB2 1 1
6 20286 1 1 177 ALA HB3 H -6.779 2.104 -9.676 1.00 . A A . 245 ALA HB3 1 1
6 20287 1 1 177 ALA N N -6.115 1.649 -7.143 1.00 . A A . 245 ALA N 1 1
6 20288 1 1 177 ALA O O -6.056 5.146 -6.811 1.00 . A A . 245 ALA O 1 1
6 20289 1 1 178 LYS C C -7.191 4.950 -4.001 1.00 . A A . 246 LYS C 1 1
6 20290 1 1 178 LYS CA C -8.193 4.673 -5.110 1.00 . A A . 246 LYS CA 1 1
6 20291 1 1 178 LYS CB C -9.488 4.095 -4.570 1.00 . A A . 246 LYS CB 1 1
6 20292 1 1 178 LYS CD C -11.798 4.502 -3.646 1.00 . A A . 246 LYS CD 1 1
6 20293 1 1 178 LYS CE C -12.555 3.999 -4.877 1.00 . A A . 246 LYS CE 1 1
6 20294 1 1 178 LYS CG C -10.449 5.126 -4.000 1.00 . A A . 246 LYS CG 1 1
6 20295 1 1 178 LYS H H -7.938 2.806 -6.065 1.00 . A A . 246 LYS H 1 1
6 20296 1 1 178 LYS HA H -8.401 5.606 -5.612 1.00 . A A . 246 LYS HA 1 1
6 20297 1 1 178 LYS HB2 H -9.957 3.541 -5.365 1.00 . A A . 246 LYS HB2 1 1
6 20298 1 1 178 LYS HB3 H -9.234 3.397 -3.786 1.00 . A A . 246 LYS HB3 1 1
6 20299 1 1 178 LYS HD2 H -11.629 3.661 -2.992 1.00 . A A . 246 LYS HD2 1 1
6 20300 1 1 178 LYS HD3 H -12.403 5.238 -3.138 1.00 . A A . 246 LYS HD3 1 1
6 20301 1 1 178 LYS HE2 H -12.738 4.829 -5.541 1.00 . A A . 246 LYS HE2 1 1
6 20302 1 1 178 LYS HE3 H -11.951 3.263 -5.387 1.00 . A A . 246 LYS HE3 1 1
6 20303 1 1 178 LYS HG2 H -10.016 5.558 -3.109 1.00 . A A . 246 LYS HG2 1 1
6 20304 1 1 178 LYS HG3 H -10.601 5.901 -4.736 1.00 . A A . 246 LYS HG3 1 1
6 20305 1 1 178 LYS HZ1 H -14.390 4.019 -3.894 1.00 . A A . 246 LYS HZ1 1 1
6 20306 1 1 178 LYS HZ2 H -13.720 2.488 -3.990 1.00 . A A . 246 LYS HZ2 1 1
6 20307 1 1 178 LYS HZ3 H -14.437 3.177 -5.341 1.00 . A A . 246 LYS HZ3 1 1
6 20308 1 1 178 LYS N N -7.613 3.728 -6.040 1.00 . A A . 246 LYS N 1 1
6 20309 1 1 178 LYS NZ N -13.847 3.379 -4.511 1.00 . A A . 246 LYS NZ 1 1
6 20310 1 1 178 LYS O O -7.032 6.089 -3.546 1.00 . A A . 246 LYS O 1 1
6 20311 1 1 179 TRP C C -4.327 4.877 -3.184 1.00 . A A . 247 TRP C 1 1
6 20312 1 1 179 TRP CA C -5.421 3.974 -2.652 1.00 . A A . 247 TRP CA 1 1
6 20313 1 1 179 TRP CB C -4.858 2.582 -2.373 1.00 . A A . 247 TRP CB 1 1
6 20314 1 1 179 TRP CD1 C -2.798 1.957 -0.962 1.00 . A A . 247 TRP CD1 1 1
6 20315 1 1 179 TRP CD2 C -4.451 2.951 0.156 1.00 . A A . 247 TRP CD2 1 1
6 20316 1 1 179 TRP CE2 C -3.446 2.637 1.068 1.00 . A A . 247 TRP CE2 1 1
6 20317 1 1 179 TRP CE3 C -5.587 3.592 0.613 1.00 . A A . 247 TRP CE3 1 1
6 20318 1 1 179 TRP CG C -4.045 2.491 -1.121 1.00 . A A . 247 TRP CG 1 1
6 20319 1 1 179 TRP CH2 C -4.710 3.571 2.810 1.00 . A A . 247 TRP CH2 1 1
6 20320 1 1 179 TRP CZ2 C -3.575 2.946 2.421 1.00 . A A . 247 TRP CZ2 1 1
6 20321 1 1 179 TRP CZ3 C -5.699 3.896 1.921 1.00 . A A . 247 TRP CZ3 1 1
6 20322 1 1 179 TRP H H -6.814 3.012 -3.899 1.00 . A A . 247 TRP H 1 1
6 20323 1 1 179 TRP HA H -5.794 4.394 -1.734 1.00 . A A . 247 TRP HA 1 1
6 20324 1 1 179 TRP HB2 H -5.677 1.885 -2.284 1.00 . A A . 247 TRP HB2 1 1
6 20325 1 1 179 TRP HB3 H -4.232 2.284 -3.201 1.00 . A A . 247 TRP HB3 1 1
6 20326 1 1 179 TRP HD1 H -2.208 1.527 -1.759 1.00 . A A . 247 TRP HD1 1 1
6 20327 1 1 179 TRP HE1 H -1.582 1.692 0.730 1.00 . A A . 247 TRP HE1 1 1
6 20328 1 1 179 TRP HE3 H -6.395 3.863 -0.047 1.00 . A A . 247 TRP HE3 1 1
6 20329 1 1 179 TRP HH2 H -4.890 3.835 3.837 1.00 . A A . 247 TRP HH2 1 1
6 20330 1 1 179 TRP HZ2 H -2.853 2.697 3.177 1.00 . A A . 247 TRP HZ2 1 1
6 20331 1 1 179 TRP HZ3 H -6.586 4.394 2.282 1.00 . A A . 247 TRP HZ3 1 1
6 20332 1 1 179 TRP N N -6.514 3.897 -3.599 1.00 . A A . 247 TRP N 1 1
6 20333 1 1 179 TRP NE1 N -2.433 2.021 0.367 1.00 . A A . 247 TRP NE1 1 1
6 20334 1 1 179 TRP O O -3.926 5.807 -2.515 1.00 . A A . 247 TRP O 1 1
6 20335 1 1 180 ALA C C -3.259 6.891 -5.117 1.00 . A A . 248 ALA C 1 1
6 20336 1 1 180 ALA CA C -2.850 5.422 -5.062 1.00 . A A . 248 ALA CA 1 1
6 20337 1 1 180 ALA CB C -2.562 4.897 -6.463 1.00 . A A . 248 ALA CB 1 1
6 20338 1 1 180 ALA H H -4.247 3.839 -4.894 1.00 . A A . 248 ALA H 1 1
6 20339 1 1 180 ALA HA H -1.949 5.337 -4.472 1.00 . A A . 248 ALA HA 1 1
6 20340 1 1 180 ALA HB1 H -3.452 4.988 -7.068 1.00 . A A . 248 ALA HB1 1 1
6 20341 1 1 180 ALA HB2 H -2.271 3.858 -6.407 1.00 . A A . 248 ALA HB2 1 1
6 20342 1 1 180 ALA HB3 H -1.765 5.472 -6.908 1.00 . A A . 248 ALA HB3 1 1
6 20343 1 1 180 ALA N N -3.884 4.618 -4.414 1.00 . A A . 248 ALA N 1 1
6 20344 1 1 180 ALA O O -2.430 7.778 -4.973 1.00 . A A . 248 ALA O 1 1
6 20345 1 1 181 LYS C C -4.920 9.152 -3.952 1.00 . A A . 249 LYS C 1 1
6 20346 1 1 181 LYS CA C -5.097 8.462 -5.333 1.00 . A A . 249 LYS CA 1 1
6 20347 1 1 181 LYS CB C -6.580 8.367 -5.711 1.00 . A A . 249 LYS CB 1 1
6 20348 1 1 181 LYS CD C -8.797 9.415 -6.126 1.00 . A A . 249 LYS CD 1 1
6 20349 1 1 181 LYS CE C -9.609 10.693 -6.279 1.00 . A A . 249 LYS CE 1 1
6 20350 1 1 181 LYS CG C -7.328 9.685 -5.835 1.00 . A A . 249 LYS CG 1 1
6 20351 1 1 181 LYS H H -5.126 6.354 -5.468 1.00 . A A . 249 LYS H 1 1
6 20352 1 1 181 LYS HA H -4.579 9.039 -6.085 1.00 . A A . 249 LYS HA 1 1
6 20353 1 1 181 LYS HB2 H -6.657 7.857 -6.660 1.00 . A A . 249 LYS HB2 1 1
6 20354 1 1 181 LYS HB3 H -7.078 7.765 -4.964 1.00 . A A . 249 LYS HB3 1 1
6 20355 1 1 181 LYS HD2 H -8.869 8.849 -7.043 1.00 . A A . 249 LYS HD2 1 1
6 20356 1 1 181 LYS HD3 H -9.209 8.831 -5.317 1.00 . A A . 249 LYS HD3 1 1
6 20357 1 1 181 LYS HE2 H -10.648 10.425 -6.397 1.00 . A A . 249 LYS HE2 1 1
6 20358 1 1 181 LYS HE3 H -9.492 11.282 -5.381 1.00 . A A . 249 LYS HE3 1 1
6 20359 1 1 181 LYS HG2 H -7.240 10.231 -4.907 1.00 . A A . 249 LYS HG2 1 1
6 20360 1 1 181 LYS HG3 H -6.906 10.263 -6.644 1.00 . A A . 249 LYS HG3 1 1
6 20361 1 1 181 LYS HZ1 H -9.211 10.949 -8.323 1.00 . A A . 249 LYS HZ1 1 1
6 20362 1 1 181 LYS HZ2 H -8.221 11.871 -7.332 1.00 . A A . 249 LYS HZ2 1 1
6 20363 1 1 181 LYS HZ3 H -9.804 12.331 -7.556 1.00 . A A . 249 LYS HZ3 1 1
6 20364 1 1 181 LYS N N -4.536 7.125 -5.313 1.00 . A A . 249 LYS N 1 1
6 20365 1 1 181 LYS NZ N -9.188 11.503 -7.444 1.00 . A A . 249 LYS NZ 1 1
6 20366 1 1 181 LYS O O -4.294 10.233 -3.850 1.00 . A A . 249 LYS O 1 1
6 20367 1 1 182 VAL C C -3.936 9.126 -0.987 1.00 . A A . 250 VAL C 1 1
6 20368 1 1 182 VAL CA C -5.356 9.097 -1.552 1.00 . A A . 250 VAL CA 1 1
6 20369 1 1 182 VAL CB C -6.348 8.452 -0.548 1.00 . A A . 250 VAL CB 1 1
6 20370 1 1 182 VAL CG1 C -7.773 8.664 -1.010 1.00 . A A . 250 VAL CG1 1 1
6 20371 1 1 182 VAL CG2 C -6.082 6.974 -0.350 1.00 . A A . 250 VAL CG2 1 1
6 20372 1 1 182 VAL H H -5.832 7.626 -3.022 1.00 . A A . 250 VAL H 1 1
6 20373 1 1 182 VAL HA H -5.642 10.131 -1.690 1.00 . A A . 250 VAL HA 1 1
6 20374 1 1 182 VAL HB H -6.208 8.959 0.396 1.00 . A A . 250 VAL HB 1 1
6 20375 1 1 182 VAL HG11 H -8.453 8.210 -0.306 1.00 . A A . 250 VAL HG11 1 1
6 20376 1 1 182 VAL HG12 H -7.883 8.196 -1.978 1.00 . A A . 250 VAL HG12 1 1
6 20377 1 1 182 VAL HG13 H -7.976 9.721 -1.093 1.00 . A A . 250 VAL HG13 1 1
6 20378 1 1 182 VAL HG21 H -6.794 6.566 0.352 1.00 . A A . 250 VAL HG21 1 1
6 20379 1 1 182 VAL HG22 H -5.079 6.835 0.027 1.00 . A A . 250 VAL HG22 1 1
6 20380 1 1 182 VAL HG23 H -6.182 6.469 -1.299 1.00 . A A . 250 VAL HG23 1 1
6 20381 1 1 182 VAL N N -5.417 8.511 -2.896 1.00 . A A . 250 VAL N 1 1
6 20382 1 1 182 VAL O O -3.514 10.134 -0.424 1.00 . A A . 250 VAL O 1 1
6 20383 1 1 183 GLU C C -0.993 8.973 -1.543 1.00 . A A . 251 GLU C 1 1
6 20384 1 1 183 GLU CA C -1.801 7.947 -0.764 1.00 . A A . 251 GLU CA 1 1
6 20385 1 1 183 GLU CB C -1.249 6.534 -1.023 1.00 . A A . 251 GLU CB 1 1
6 20386 1 1 183 GLU CD C 0.547 6.456 0.803 1.00 . A A . 251 GLU CD 1 1
6 20387 1 1 183 GLU CG C 0.231 6.352 -0.679 1.00 . A A . 251 GLU CG 1 1
6 20388 1 1 183 GLU H H -3.642 7.261 -1.590 1.00 . A A . 251 GLU H 1 1
6 20389 1 1 183 GLU HA H -1.743 8.175 0.289 1.00 . A A . 251 GLU HA 1 1
6 20390 1 1 183 GLU HB2 H -1.816 5.826 -0.434 1.00 . A A . 251 GLU HB2 1 1
6 20391 1 1 183 GLU HB3 H -1.385 6.301 -2.069 1.00 . A A . 251 GLU HB3 1 1
6 20392 1 1 183 GLU HG2 H 0.551 5.379 -1.022 1.00 . A A . 251 GLU HG2 1 1
6 20393 1 1 183 GLU HG3 H 0.791 7.112 -1.205 1.00 . A A . 251 GLU HG3 1 1
6 20394 1 1 183 GLU N N -3.207 8.041 -1.176 1.00 . A A . 251 GLU N 1 1
6 20395 1 1 183 GLU O O -0.072 9.599 -1.021 1.00 . A A . 251 GLU O 1 1
6 20396 1 1 183 GLU OE1 O -0.302 6.912 1.590 1.00 . A A . 251 GLU OE1 1 1
6 20397 1 1 183 GLU OE2 O 1.628 6.015 1.208 1.00 . A A . 251 GLU OE2 1 1
6 20398 1 1 184 GLY C C -0.957 11.531 -3.052 1.00 . A A . 252 GLY C 1 1
6 20399 1 1 184 GLY CA C -0.762 10.151 -3.627 1.00 . A A . 252 GLY CA 1 1
6 20400 1 1 184 GLY H H -2.086 8.589 -3.164 1.00 . A A . 252 GLY H 1 1
6 20401 1 1 184 GLY HA2 H 0.296 9.939 -3.694 1.00 . A A . 252 GLY HA2 1 1
6 20402 1 1 184 GLY HA3 H -1.198 10.109 -4.612 1.00 . A A . 252 GLY HA3 1 1
6 20403 1 1 184 GLY N N -1.376 9.159 -2.797 1.00 . A A . 252 GLY N 1 1
6 20404 1 1 184 GLY O O -0.032 12.346 -3.072 1.00 . A A . 252 GLY O 1 1
6 20405 1 1 185 MET C C -1.541 13.162 -0.597 1.00 . A A . 253 MET C 1 1
6 20406 1 1 185 MET CA C -2.400 13.074 -1.854 1.00 . A A . 253 MET CA 1 1
6 20407 1 1 185 MET CB C -3.870 13.294 -1.463 1.00 . A A . 253 MET CB 1 1
6 20408 1 1 185 MET CE C -6.868 12.876 -0.647 1.00 . A A . 253 MET CE 1 1
6 20409 1 1 185 MET CG C -4.873 13.326 -2.595 1.00 . A A . 253 MET CG 1 1
6 20410 1 1 185 MET H H -2.880 11.142 -2.637 1.00 . A A . 253 MET H 1 1
6 20411 1 1 185 MET HA H -2.087 13.859 -2.528 1.00 . A A . 253 MET HA 1 1
6 20412 1 1 185 MET HB2 H -4.159 12.487 -0.808 1.00 . A A . 253 MET HB2 1 1
6 20413 1 1 185 MET HB3 H -3.944 14.221 -0.913 1.00 . A A . 253 MET HB3 1 1
6 20414 1 1 185 MET HE1 H -7.836 13.134 -0.244 1.00 . A A . 253 MET HE1 1 1
6 20415 1 1 185 MET HE2 H -6.124 13.009 0.127 1.00 . A A . 253 MET HE2 1 1
6 20416 1 1 185 MET HE3 H -6.877 11.842 -0.958 1.00 . A A . 253 MET HE3 1 1
6 20417 1 1 185 MET HG2 H -4.495 13.970 -3.375 1.00 . A A . 253 MET HG2 1 1
6 20418 1 1 185 MET HG3 H -4.997 12.325 -2.985 1.00 . A A . 253 MET HG3 1 1
6 20419 1 1 185 MET N N -2.158 11.804 -2.533 1.00 . A A . 253 MET N 1 1
6 20420 1 1 185 MET O O -0.936 14.190 -0.340 1.00 . A A . 253 MET O 1 1
6 20421 1 1 185 MET SD S -6.496 13.947 -2.053 1.00 . A A . 253 MET SD 1 1
6 20422 1 1 186 ILE C C 0.759 12.349 1.117 1.00 . A A . 254 ILE C 1 1
6 20423 1 1 186 ILE CA C -0.678 11.976 1.406 1.00 . A A . 254 ILE CA 1 1
6 20424 1 1 186 ILE CB C -0.723 10.547 2.053 1.00 . A A . 254 ILE CB 1 1
6 20425 1 1 186 ILE CD1 C -2.280 8.912 3.306 1.00 . A A . 254 ILE CD1 1 1
6 20426 1 1 186 ILE CG1 C -2.121 10.254 2.621 1.00 . A A . 254 ILE CG1 1 1
6 20427 1 1 186 ILE CG2 C 0.353 10.395 3.122 1.00 . A A . 254 ILE CG2 1 1
6 20428 1 1 186 ILE H H -2.015 11.272 -0.093 1.00 . A A . 254 ILE H 1 1
6 20429 1 1 186 ILE HA H -1.067 12.691 2.120 1.00 . A A . 254 ILE HA 1 1
6 20430 1 1 186 ILE HB H -0.507 9.833 1.272 1.00 . A A . 254 ILE HB 1 1
6 20431 1 1 186 ILE HD11 H -2.079 8.116 2.605 1.00 . A A . 254 ILE HD11 1 1
6 20432 1 1 186 ILE HD12 H -3.292 8.824 3.676 1.00 . A A . 254 ILE HD12 1 1
6 20433 1 1 186 ILE HD13 H -1.590 8.853 4.135 1.00 . A A . 254 ILE HD13 1 1
6 20434 1 1 186 ILE HG12 H -2.369 11.016 3.346 1.00 . A A . 254 ILE HG12 1 1
6 20435 1 1 186 ILE HG13 H -2.833 10.302 1.811 1.00 . A A . 254 ILE HG13 1 1
6 20436 1 1 186 ILE HG21 H 0.181 11.113 3.910 1.00 . A A . 254 ILE HG21 1 1
6 20437 1 1 186 ILE HG22 H 1.303 10.607 2.653 1.00 . A A . 254 ILE HG22 1 1
6 20438 1 1 186 ILE HG23 H 0.346 9.390 3.514 1.00 . A A . 254 ILE HG23 1 1
6 20439 1 1 186 ILE N N -1.487 12.057 0.173 1.00 . A A . 254 ILE N 1 1
6 20440 1 1 186 ILE O O 1.316 13.231 1.750 1.00 . A A . 254 ILE O 1 1
6 20441 1 1 187 HIS C C 2.854 13.345 -0.788 1.00 . A A . 255 HIS C 1 1
6 20442 1 1 187 HIS CA C 2.671 11.920 -0.298 1.00 . A A . 255 HIS CA 1 1
6 20443 1 1 187 HIS CB C 3.021 10.911 -1.396 1.00 . A A . 255 HIS CB 1 1
6 20444 1 1 187 HIS CD2 C 4.667 11.483 -3.282 1.00 . A A . 255 HIS CD2 1 1
6 20445 1 1 187 HIS CE1 C 6.494 11.425 -2.161 1.00 . A A . 255 HIS CE1 1 1
6 20446 1 1 187 HIS CG C 4.352 11.135 -2.017 1.00 . A A . 255 HIS CG 1 1
6 20447 1 1 187 HIS H H 0.773 11.034 -0.345 1.00 . A A . 255 HIS H 1 1
6 20448 1 1 187 HIS HA H 3.322 11.750 0.547 1.00 . A A . 255 HIS HA 1 1
6 20449 1 1 187 HIS HB2 H 3.001 9.917 -0.978 1.00 . A A . 255 HIS HB2 1 1
6 20450 1 1 187 HIS HB3 H 2.274 10.974 -2.173 1.00 . A A . 255 HIS HB3 1 1
6 20451 1 1 187 HIS HD1 H 5.648 10.860 -0.383 1.00 . A A . 255 HIS HD1 1 1
6 20452 1 1 187 HIS HD2 H 3.967 11.577 -4.099 1.00 . A A . 255 HIS HD2 1 1
6 20453 1 1 187 HIS HE1 H 7.524 11.492 -1.857 1.00 . A A . 255 HIS HE1 1 1
6 20454 1 1 187 HIS N N 1.315 11.705 0.126 1.00 . A A . 255 HIS N 1 1
6 20455 1 1 187 HIS ND1 N 5.527 11.098 -1.327 1.00 . A A . 255 HIS ND1 1 1
6 20456 1 1 187 HIS NE2 N 6.033 11.669 -3.371 1.00 . A A . 255 HIS NE2 1 1
6 20457 1 1 187 HIS O O 3.813 14.029 -0.414 1.00 . A A . 255 HIS O 1 1
6 20458 1 1 188 GLY C C 1.939 16.178 -1.092 1.00 . A A . 256 GLY C 1 1
6 20459 1 1 188 GLY CA C 1.926 15.115 -2.150 1.00 . A A . 256 GLY CA 1 1
6 20460 1 1 188 GLY H H 1.155 13.162 -1.731 1.00 . A A . 256 GLY H 1 1
6 20461 1 1 188 GLY HA2 H 2.812 15.220 -2.760 1.00 . A A . 256 GLY HA2 1 1
6 20462 1 1 188 GLY HA3 H 1.050 15.249 -2.765 1.00 . A A . 256 GLY HA3 1 1
6 20463 1 1 188 GLY N N 1.900 13.783 -1.569 1.00 . A A . 256 GLY N 1 1
6 20464 1 1 188 GLY O O 2.567 17.209 -1.242 1.00 . A A . 256 GLY O 1 1
6 20465 1 1 189 LYS C C 2.405 16.628 2.002 1.00 . A A . 257 LYS C 1 1
6 20466 1 1 189 LYS CA C 1.197 16.779 1.110 1.00 . A A . 257 LYS CA 1 1
6 20467 1 1 189 LYS CB C -0.092 16.548 1.875 1.00 . A A . 257 LYS CB 1 1
6 20468 1 1 189 LYS CD C -1.225 18.601 0.973 1.00 . A A . 257 LYS CD 1 1
6 20469 1 1 189 LYS CE C -2.488 19.170 0.375 1.00 . A A . 257 LYS CE 1 1
6 20470 1 1 189 LYS CG C -1.332 17.097 1.184 1.00 . A A . 257 LYS CG 1 1
6 20471 1 1 189 LYS H H 0.753 15.057 -0.002 1.00 . A A . 257 LYS H 1 1
6 20472 1 1 189 LYS HA H 1.212 17.787 0.740 1.00 . A A . 257 LYS HA 1 1
6 20473 1 1 189 LYS HB2 H -0.202 15.470 1.923 1.00 . A A . 257 LYS HB2 1 1
6 20474 1 1 189 LYS HB3 H -0.019 16.952 2.873 1.00 . A A . 257 LYS HB3 1 1
6 20475 1 1 189 LYS HD2 H -1.046 19.083 1.922 1.00 . A A . 257 LYS HD2 1 1
6 20476 1 1 189 LYS HD3 H -0.405 18.813 0.304 1.00 . A A . 257 LYS HD3 1 1
6 20477 1 1 189 LYS HE2 H -2.647 18.715 -0.590 1.00 . A A . 257 LYS HE2 1 1
6 20478 1 1 189 LYS HE3 H -3.317 18.941 1.027 1.00 . A A . 257 LYS HE3 1 1
6 20479 1 1 189 LYS HG2 H -1.440 16.615 0.222 1.00 . A A . 257 LYS HG2 1 1
6 20480 1 1 189 LYS HG3 H -2.197 16.889 1.797 1.00 . A A . 257 LYS HG3 1 1
6 20481 1 1 189 LYS HZ1 H -3.308 21.015 -0.133 1.00 . A A . 257 LYS HZ1 1 1
6 20482 1 1 189 LYS HZ2 H -1.673 20.870 -0.509 1.00 . A A . 257 LYS HZ2 1 1
6 20483 1 1 189 LYS HZ3 H -2.146 21.100 1.085 1.00 . A A . 257 LYS HZ3 1 1
6 20484 1 1 189 LYS N N 1.262 15.899 -0.021 1.00 . A A . 257 LYS N 1 1
6 20485 1 1 189 LYS NZ N -2.399 20.628 0.194 1.00 . A A . 257 LYS NZ 1 1
6 20486 1 1 189 LYS O O 2.926 17.610 2.525 1.00 . A A . 257 LYS O 1 1
6 20487 1 1 190 LEU C C 5.223 15.878 2.429 1.00 . A A . 258 LEU C 1 1
6 20488 1 1 190 LEU CA C 4.015 15.085 2.943 1.00 . A A . 258 LEU CA 1 1
6 20489 1 1 190 LEU CB C 4.239 13.558 2.835 1.00 . A A . 258 LEU CB 1 1
6 20490 1 1 190 LEU CD1 C 4.976 11.341 3.670 1.00 . A A . 258 LEU CD1 1 1
6 20491 1 1 190 LEU CD2 C 6.577 13.231 3.775 1.00 . A A . 258 LEU CD2 1 1
6 20492 1 1 190 LEU CG C 5.110 12.836 3.880 1.00 . A A . 258 LEU CG 1 1
6 20493 1 1 190 LEU H H 2.391 14.691 1.669 1.00 . A A . 258 LEU H 1 1
6 20494 1 1 190 LEU HA H 3.810 15.348 3.970 1.00 . A A . 258 LEU HA 1 1
6 20495 1 1 190 LEU HB2 H 3.266 13.089 2.859 1.00 . A A . 258 LEU HB2 1 1
6 20496 1 1 190 LEU HB3 H 4.665 13.370 1.860 1.00 . A A . 258 LEU HB3 1 1
6 20497 1 1 190 LEU HD11 H 5.358 11.079 2.695 1.00 . A A . 258 LEU HD11 1 1
6 20498 1 1 190 LEU HD12 H 3.926 11.084 3.713 1.00 . A A . 258 LEU HD12 1 1
6 20499 1 1 190 LEU HD13 H 5.518 10.808 4.438 1.00 . A A . 258 LEU HD13 1 1
6 20500 1 1 190 LEU HD21 H 6.945 12.969 2.794 1.00 . A A . 258 LEU HD21 1 1
6 20501 1 1 190 LEU HD22 H 7.146 12.710 4.530 1.00 . A A . 258 LEU HD22 1 1
6 20502 1 1 190 LEU HD23 H 6.668 14.298 3.921 1.00 . A A . 258 LEU HD23 1 1
6 20503 1 1 190 LEU HG H 4.747 13.068 4.872 1.00 . A A . 258 LEU HG 1 1
6 20504 1 1 190 LEU N N 2.864 15.420 2.132 1.00 . A A . 258 LEU N 1 1
6 20505 1 1 190 LEU O O 6.002 16.430 3.213 1.00 . A A . 258 LEU O 1 1
6 20506 1 1 191 GLU C C 6.079 18.163 0.184 1.00 . A A . 259 GLU C 1 1
6 20507 1 1 191 GLU CA C 6.425 16.698 0.485 1.00 . A A . 259 GLU CA 1 1
6 20508 1 1 191 GLU CB C 6.800 16.009 -0.818 1.00 . A A . 259 GLU CB 1 1
6 20509 1 1 191 GLU CD C 6.166 15.626 -3.215 1.00 . A A . 259 GLU CD 1 1
6 20510 1 1 191 GLU CG C 5.733 16.137 -1.889 1.00 . A A . 259 GLU CG 1 1
6 20511 1 1 191 GLU H H 4.568 15.659 0.554 1.00 . A A . 259 GLU H 1 1
6 20512 1 1 191 GLU HA H 7.266 16.656 1.159 1.00 . A A . 259 GLU HA 1 1
6 20513 1 1 191 GLU HB2 H 7.710 16.455 -1.188 1.00 . A A . 259 GLU HB2 1 1
6 20514 1 1 191 GLU HB3 H 6.971 14.959 -0.628 1.00 . A A . 259 GLU HB3 1 1
6 20515 1 1 191 GLU HG2 H 4.861 15.578 -1.578 1.00 . A A . 259 GLU HG2 1 1
6 20516 1 1 191 GLU HG3 H 5.466 17.180 -1.985 1.00 . A A . 259 GLU HG3 1 1
6 20517 1 1 191 GLU N N 5.300 16.017 1.113 1.00 . A A . 259 GLU N 1 1
6 20518 1 1 191 GLU O O 6.849 18.879 -0.480 1.00 . A A . 259 GLU O 1 1
6 20519 1 1 191 GLU OE1 O 7.357 15.779 -3.561 1.00 . A A . 259 GLU OE1 1 1
6 20520 1 1 191 GLU OE2 O 5.317 15.146 -3.978 1.00 . A A . 259 GLU OE2 1 1
6 20521 1 1 192 SER C C 4.857 20.864 1.553 1.00 . A A . 260 SER C 1 1
6 20522 1 1 192 SER CA C 4.482 19.931 0.385 1.00 . A A . 260 SER CA 1 1
6 20523 1 1 192 SER CB C 2.952 19.893 0.146 1.00 . A A . 260 SER CB 1 1
6 20524 1 1 192 SER H H 4.404 18.015 1.225 1.00 . A A . 260 SER H 1 1
6 20525 1 1 192 SER HA H 4.968 20.274 -0.516 1.00 . A A . 260 SER HA 1 1
6 20526 1 1 192 SER HB2 H 2.738 19.188 -0.645 1.00 . A A . 260 SER HB2 1 1
6 20527 1 1 192 SER HB3 H 2.463 19.564 1.049 1.00 . A A . 260 SER HB3 1 1
6 20528 1 1 192 SER HG H 2.148 21.098 -1.156 1.00 . A A . 260 SER HG 1 1
6 20529 1 1 192 SER N N 4.949 18.600 0.655 1.00 . A A . 260 SER N 1 1
6 20530 1 1 192 SER O O 5.747 20.549 2.365 1.00 . A A . 260 SER O 1 1
6 20531 1 1 192 SER OG O 2.424 21.155 -0.234 1.00 . A A . 260 SER OG 1 1
6 20532 1 1 193 SER C C 3.701 22.693 3.941 1.00 . A A . 261 SER C 1 1
6 20533 1 1 193 SER CA C 4.354 23.022 2.602 1.00 . A A . 261 SER CA 1 1
6 20534 1 1 193 SER CB C 3.695 24.257 2.019 1.00 . A A . 261 SER CB 1 1
6 20535 1 1 193 SER H H 3.423 22.089 0.988 1.00 . A A . 261 SER H 1 1
6 20536 1 1 193 SER HA H 5.405 23.231 2.718 1.00 . A A . 261 SER HA 1 1
6 20537 1 1 193 SER HB2 H 3.642 25.027 2.775 1.00 . A A . 261 SER HB2 1 1
6 20538 1 1 193 SER HB3 H 4.268 24.609 1.174 1.00 . A A . 261 SER HB3 1 1
6 20539 1 1 193 SER HG H 1.927 23.339 2.199 1.00 . A A . 261 SER HG 1 1
6 20540 1 1 193 SER N N 4.158 21.968 1.636 1.00 . A A . 261 SER N 1 1
6 20541 1 1 193 SER O O 3.527 23.572 4.797 1.00 . A A . 261 SER O 1 1
6 20542 1 1 193 SER OG O 2.361 23.940 1.571 1.00 . A A . 261 SER OG 1 1
6 20543 1 1 194 GLU C C 3.639 20.885 6.432 1.00 . A A . 262 GLU C 1 1
6 20544 1 1 194 GLU CA C 2.648 21.061 5.305 1.00 . A A . 262 GLU CA 1 1
6 20545 1 1 194 GLU CB C 1.843 19.793 5.040 1.00 . A A . 262 GLU CB 1 1
6 20546 1 1 194 GLU CD C 0.151 21.029 3.542 1.00 . A A . 262 GLU CD 1 1
6 20547 1 1 194 GLU CG C 1.062 19.826 3.718 1.00 . A A . 262 GLU CG 1 1
6 20548 1 1 194 GLU H H 3.600 20.785 3.463 1.00 . A A . 262 GLU H 1 1
6 20549 1 1 194 GLU HA H 1.972 21.864 5.560 1.00 . A A . 262 GLU HA 1 1
6 20550 1 1 194 GLU HB2 H 2.520 18.951 5.016 1.00 . A A . 262 GLU HB2 1 1
6 20551 1 1 194 GLU HB3 H 1.136 19.653 5.845 1.00 . A A . 262 GLU HB3 1 1
6 20552 1 1 194 GLU HG2 H 1.778 19.833 2.911 1.00 . A A . 262 GLU HG2 1 1
6 20553 1 1 194 GLU HG3 H 0.469 18.927 3.653 1.00 . A A . 262 GLU HG3 1 1
6 20554 1 1 194 GLU N N 3.353 21.456 4.131 1.00 . A A . 262 GLU N 1 1
6 20555 1 1 194 GLU O O 4.559 20.053 6.348 1.00 . A A . 262 GLU O 1 1
6 20556 1 1 194 GLU OE1 O 0.627 22.122 3.126 1.00 . A A . 262 GLU OE1 1 1
6 20557 1 1 194 GLU OE2 O -1.054 20.910 3.760 1.00 . A A . 262 GLU OE2 1 1
6 20558 1 1 195 VAL C C 4.382 20.426 9.373 1.00 . A A . 263 VAL C 1 1
6 20559 1 1 195 VAL CA C 4.350 21.761 8.597 1.00 . A A . 263 VAL CA 1 1
6 20560 1 1 195 VAL CB C 3.910 22.947 9.541 1.00 . A A . 263 VAL CB 1 1
6 20561 1 1 195 VAL CG1 C 2.504 22.745 10.098 1.00 . A A . 263 VAL CG1 1 1
6 20562 1 1 195 VAL CG2 C 4.908 23.199 10.671 1.00 . A A . 263 VAL CG2 1 1
6 20563 1 1 195 VAL H H 2.672 22.273 7.448 1.00 . A A . 263 VAL H 1 1
6 20564 1 1 195 VAL HA H 5.340 21.976 8.225 1.00 . A A . 263 VAL HA 1 1
6 20565 1 1 195 VAL HB H 3.870 23.832 8.921 1.00 . A A . 263 VAL HB 1 1
6 20566 1 1 195 VAL HG11 H 1.799 22.687 9.281 1.00 . A A . 263 VAL HG11 1 1
6 20567 1 1 195 VAL HG12 H 2.244 23.575 10.737 1.00 . A A . 263 VAL HG12 1 1
6 20568 1 1 195 VAL HG13 H 2.470 21.829 10.667 1.00 . A A . 263 VAL HG13 1 1
6 20569 1 1 195 VAL HG21 H 5.863 23.484 10.258 1.00 . A A . 263 VAL HG21 1 1
6 20570 1 1 195 VAL HG22 H 5.018 22.299 11.259 1.00 . A A . 263 VAL HG22 1 1
6 20571 1 1 195 VAL HG23 H 4.539 23.997 11.300 1.00 . A A . 263 VAL HG23 1 1
6 20572 1 1 195 VAL N N 3.459 21.687 7.453 1.00 . A A . 263 VAL N 1 1
6 20573 1 1 195 VAL O O 3.354 19.734 9.473 1.00 . A A . 263 VAL O 1 1
6 20574 1 1 196 PRO C C 4.957 19.050 12.008 1.00 . A A . 264 PRO C 1 1
6 20575 1 1 196 PRO CA C 5.707 18.826 10.695 1.00 . A A . 264 PRO CA 1 1
6 20576 1 1 196 PRO CB C 7.220 18.685 10.937 1.00 . A A . 264 PRO CB 1 1
6 20577 1 1 196 PRO CD C 6.898 20.587 9.525 1.00 . A A . 264 PRO CD 1 1
6 20578 1 1 196 PRO CG C 7.798 20.011 10.575 1.00 . A A . 264 PRO CG 1 1
6 20579 1 1 196 PRO HA H 5.315 17.944 10.209 1.00 . A A . 264 PRO HA 1 1
6 20580 1 1 196 PRO HB2 H 7.397 18.447 11.976 1.00 . A A . 264 PRO HB2 1 1
6 20581 1 1 196 PRO HB3 H 7.635 17.923 10.295 1.00 . A A . 264 PRO HB3 1 1
6 20582 1 1 196 PRO HD2 H 6.873 21.663 9.605 1.00 . A A . 264 PRO HD2 1 1
6 20583 1 1 196 PRO HD3 H 7.225 20.287 8.540 1.00 . A A . 264 PRO HD3 1 1
6 20584 1 1 196 PRO HG2 H 7.823 20.645 11.449 1.00 . A A . 264 PRO HG2 1 1
6 20585 1 1 196 PRO HG3 H 8.792 19.885 10.168 1.00 . A A . 264 PRO HG3 1 1
6 20586 1 1 196 PRO N N 5.581 19.995 9.839 1.00 . A A . 264 PRO N 1 1
6 20587 1 1 196 PRO O O 5.425 19.758 12.918 1.00 . A A . 264 PRO O 1 1
6 20588 1 1 197 ALA C C 2.146 17.358 13.311 1.00 . A A . 265 ALA C 1 1
6 20589 1 1 197 ALA CA C 2.887 18.658 13.165 1.00 . A A . 265 ALA CA 1 1
6 20590 1 1 197 ALA CB C 1.914 19.806 12.908 1.00 . A A . 265 ALA CB 1 1
6 20591 1 1 197 ALA H H 3.478 17.999 11.283 1.00 . A A . 265 ALA H 1 1
6 20592 1 1 197 ALA HA H 3.458 18.868 14.058 1.00 . A A . 265 ALA HA 1 1
6 20593 1 1 197 ALA HB1 H 1.356 19.607 12.006 1.00 . A A . 265 ALA HB1 1 1
6 20594 1 1 197 ALA HB2 H 2.467 20.727 12.789 1.00 . A A . 265 ALA HB2 1 1
6 20595 1 1 197 ALA HB3 H 1.232 19.900 13.741 1.00 . A A . 265 ALA HB3 1 1
6 20596 1 1 197 ALA N N 3.776 18.524 12.053 1.00 . A A . 265 ALA N 1 1
6 20597 1 1 197 ALA O O 2.529 16.359 12.671 1.00 . A A . 265 ALA O 1 1
6 20598 1 1 198 ASN C C -0.142 15.469 13.087 1.00 . A A . 266 ASN C 1 1
6 20599 1 1 198 ASN CA C 0.286 16.165 14.369 1.00 . A A . 266 ASN CA 1 1
6 20600 1 1 198 ASN CB C -0.923 16.480 15.270 1.00 . A A . 266 ASN CB 1 1
6 20601 1 1 198 ASN CG C -1.763 15.254 15.627 1.00 . A A . 266 ASN CG 1 1
6 20602 1 1 198 ASN H H 0.784 18.215 14.493 1.00 . A A . 266 ASN H 1 1
6 20603 1 1 198 ASN HA H 0.942 15.489 14.898 1.00 . A A . 266 ASN HA 1 1
6 20604 1 1 198 ASN HB2 H -0.577 16.929 16.189 1.00 . A A . 266 ASN HB2 1 1
6 20605 1 1 198 ASN HB3 H -1.559 17.182 14.752 1.00 . A A . 266 ASN HB3 1 1
6 20606 1 1 198 ASN HD21 H -0.659 14.902 17.237 1.00 . A A . 266 ASN HD21 1 1
6 20607 1 1 198 ASN HD22 H -1.947 13.790 16.953 1.00 . A A . 266 ASN HD22 1 1
6 20608 1 1 198 ASN N N 1.069 17.368 14.091 1.00 . A A . 266 ASN N 1 1
6 20609 1 1 198 ASN ND2 N -1.424 14.587 16.707 1.00 . A A . 266 ASN ND2 1 1
6 20610 1 1 198 ASN O O -0.014 14.267 12.987 1.00 . A A . 266 ASN O 1 1
6 20611 1 1 198 ASN OD1 O -2.724 14.932 14.952 1.00 . A A . 266 ASN OD1 1 1
6 20612 1 1 199 LEU C C 0.116 14.845 10.117 1.00 . A A . 267 LEU C 1 1
6 20613 1 1 199 LEU CA C -0.975 15.695 10.789 1.00 . A A . 267 LEU CA 1 1
6 20614 1 1 199 LEU CB C -1.575 16.793 9.840 1.00 . A A . 267 LEU CB 1 1
6 20615 1 1 199 LEU CD1 C 0.363 17.843 8.515 1.00 . A A . 267 LEU CD1 1 1
6 20616 1 1 199 LEU CD2 C -1.667 19.193 9.052 1.00 . A A . 267 LEU CD2 1 1
6 20617 1 1 199 LEU CG C -0.749 18.080 9.527 1.00 . A A . 267 LEU CG 1 1
6 20618 1 1 199 LEU H H -0.645 17.212 12.240 1.00 . A A . 267 LEU H 1 1
6 20619 1 1 199 LEU HA H -1.767 15.001 11.032 1.00 . A A . 267 LEU HA 1 1
6 20620 1 1 199 LEU HB2 H -1.785 16.319 8.893 1.00 . A A . 267 LEU HB2 1 1
6 20621 1 1 199 LEU HB3 H -2.520 17.102 10.260 1.00 . A A . 267 LEU HB3 1 1
6 20622 1 1 199 LEU HD11 H -0.063 17.508 7.581 1.00 . A A . 267 LEU HD11 1 1
6 20623 1 1 199 LEU HD12 H 1.035 17.089 8.895 1.00 . A A . 267 LEU HD12 1 1
6 20624 1 1 199 LEU HD13 H 0.906 18.764 8.356 1.00 . A A . 267 LEU HD13 1 1
6 20625 1 1 199 LEU HD21 H -1.083 20.079 8.850 1.00 . A A . 267 LEU HD21 1 1
6 20626 1 1 199 LEU HD22 H -2.395 19.408 9.819 1.00 . A A . 267 LEU HD22 1 1
6 20627 1 1 199 LEU HD23 H -2.170 18.883 8.148 1.00 . A A . 267 LEU HD23 1 1
6 20628 1 1 199 LEU HG H -0.274 18.414 10.438 1.00 . A A . 267 LEU HG 1 1
6 20629 1 1 199 LEU N N -0.568 16.246 12.086 1.00 . A A . 267 LEU N 1 1
6 20630 1 1 199 LEU O O -0.143 13.719 9.696 1.00 . A A . 267 LEU O 1 1
6 20631 1 1 200 LYS C C 2.935 13.503 10.307 1.00 . A A . 268 LYS C 1 1
6 20632 1 1 200 LYS CA C 2.404 14.620 9.413 1.00 . A A . 268 LYS CA 1 1
6 20633 1 1 200 LYS CB C 3.514 15.566 8.919 1.00 . A A . 268 LYS CB 1 1
6 20634 1 1 200 LYS CD C 5.609 15.816 7.481 1.00 . A A . 268 LYS CD 1 1
6 20635 1 1 200 LYS CE C 4.999 16.889 6.587 1.00 . A A . 268 LYS CE 1 1
6 20636 1 1 200 LYS CG C 4.552 14.867 8.047 1.00 . A A . 268 LYS CG 1 1
6 20637 1 1 200 LYS H H 1.529 16.172 10.573 1.00 . A A . 268 LYS H 1 1
6 20638 1 1 200 LYS HA H 1.938 14.145 8.562 1.00 . A A . 268 LYS HA 1 1
6 20639 1 1 200 LYS HB2 H 3.056 16.356 8.341 1.00 . A A . 268 LYS HB2 1 1
6 20640 1 1 200 LYS HB3 H 4.015 16.004 9.769 1.00 . A A . 268 LYS HB3 1 1
6 20641 1 1 200 LYS HD2 H 6.123 16.299 8.298 1.00 . A A . 268 LYS HD2 1 1
6 20642 1 1 200 LYS HD3 H 6.314 15.236 6.905 1.00 . A A . 268 LYS HD3 1 1
6 20643 1 1 200 LYS HE2 H 4.374 16.415 5.845 1.00 . A A . 268 LYS HE2 1 1
6 20644 1 1 200 LYS HE3 H 4.395 17.547 7.195 1.00 . A A . 268 LYS HE3 1 1
6 20645 1 1 200 LYS HG2 H 5.040 14.119 8.651 1.00 . A A . 268 LYS HG2 1 1
6 20646 1 1 200 LYS HG3 H 4.037 14.380 7.231 1.00 . A A . 268 LYS HG3 1 1
6 20647 1 1 200 LYS HZ1 H 6.473 17.155 5.117 1.00 . A A . 268 LYS HZ1 1 1
6 20648 1 1 200 LYS HZ2 H 6.782 17.985 6.550 1.00 . A A . 268 LYS HZ2 1 1
6 20649 1 1 200 LYS HZ3 H 5.621 18.573 5.526 1.00 . A A . 268 LYS HZ3 1 1
6 20650 1 1 200 LYS N N 1.343 15.338 10.092 1.00 . A A . 268 LYS N 1 1
6 20651 1 1 200 LYS NZ N 6.030 17.691 5.895 1.00 . A A . 268 LYS NZ 1 1
6 20652 1 1 200 LYS O O 3.508 12.507 9.836 1.00 . A A . 268 LYS O 1 1
6 20653 1 1 201 ALA C C 2.078 11.469 12.374 1.00 . A A . 269 ALA C 1 1
6 20654 1 1 201 ALA CA C 3.059 12.616 12.534 1.00 . A A . 269 ALA CA 1 1
6 20655 1 1 201 ALA CB C 3.068 13.145 13.952 1.00 . A A . 269 ALA CB 1 1
6 20656 1 1 201 ALA H H 2.334 14.501 11.914 1.00 . A A . 269 ALA H 1 1
6 20657 1 1 201 ALA HA H 4.040 12.238 12.284 1.00 . A A . 269 ALA HA 1 1
6 20658 1 1 201 ALA HB1 H 3.780 13.953 14.035 1.00 . A A . 269 ALA HB1 1 1
6 20659 1 1 201 ALA HB2 H 3.342 12.352 14.633 1.00 . A A . 269 ALA HB2 1 1
6 20660 1 1 201 ALA HB3 H 2.083 13.510 14.202 1.00 . A A . 269 ALA HB3 1 1
6 20661 1 1 201 ALA N N 2.720 13.655 11.592 1.00 . A A . 269 ALA N 1 1
6 20662 1 1 201 ALA O O 2.463 10.319 12.422 1.00 . A A . 269 ALA O 1 1
6 20663 1 1 202 LEU C C 0.128 10.071 10.617 1.00 . A A . 270 LEU C 1 1
6 20664 1 1 202 LEU CA C -0.234 10.815 11.859 1.00 . A A . 270 LEU CA 1 1
6 20665 1 1 202 LEU CB C -1.591 11.471 11.644 1.00 . A A . 270 LEU CB 1 1
6 20666 1 1 202 LEU CD1 C -3.482 12.867 12.408 1.00 . A A . 270 LEU CD1 1 1
6 20667 1 1 202 LEU CD2 C -2.307 11.351 14.017 1.00 . A A . 270 LEU CD2 1 1
6 20668 1 1 202 LEU CG C -2.157 12.245 12.800 1.00 . A A . 270 LEU CG 1 1
6 20669 1 1 202 LEU H H 0.552 12.756 12.178 1.00 . A A . 270 LEU H 1 1
6 20670 1 1 202 LEU HA H -0.293 10.126 12.688 1.00 . A A . 270 LEU HA 1 1
6 20671 1 1 202 LEU HB2 H -1.504 12.143 10.802 1.00 . A A . 270 LEU HB2 1 1
6 20672 1 1 202 LEU HB3 H -2.293 10.695 11.381 1.00 . A A . 270 LEU HB3 1 1
6 20673 1 1 202 LEU HD11 H -3.332 13.540 11.578 1.00 . A A . 270 LEU HD11 1 1
6 20674 1 1 202 LEU HD12 H -3.881 13.416 13.249 1.00 . A A . 270 LEU HD12 1 1
6 20675 1 1 202 LEU HD13 H -4.175 12.088 12.122 1.00 . A A . 270 LEU HD13 1 1
6 20676 1 1 202 LEU HD21 H -2.721 11.918 14.837 1.00 . A A . 270 LEU HD21 1 1
6 20677 1 1 202 LEU HD22 H -1.331 10.974 14.288 1.00 . A A . 270 LEU HD22 1 1
6 20678 1 1 202 LEU HD23 H -2.955 10.524 13.771 1.00 . A A . 270 LEU HD23 1 1
6 20679 1 1 202 LEU HG H -1.462 13.036 13.040 1.00 . A A . 270 LEU HG 1 1
6 20680 1 1 202 LEU N N 0.805 11.806 12.139 1.00 . A A . 270 LEU N 1 1
6 20681 1 1 202 LEU O O -0.024 8.862 10.546 1.00 . A A . 270 LEU O 1 1
6 20682 1 1 203 VAL C C 2.158 9.191 8.690 1.00 . A A . 271 VAL C 1 1
6 20683 1 1 203 VAL CA C 1.097 10.250 8.386 1.00 . A A . 271 VAL CA 1 1
6 20684 1 1 203 VAL CB C 1.678 11.338 7.427 1.00 . A A . 271 VAL CB 1 1
6 20685 1 1 203 VAL CG1 C 2.323 10.704 6.207 1.00 . A A . 271 VAL CG1 1 1
6 20686 1 1 203 VAL CG2 C 0.585 12.295 6.978 1.00 . A A . 271 VAL CG2 1 1
6 20687 1 1 203 VAL H H 0.555 11.794 9.776 1.00 . A A . 271 VAL H 1 1
6 20688 1 1 203 VAL HA H 0.275 9.750 7.895 1.00 . A A . 271 VAL HA 1 1
6 20689 1 1 203 VAL HB H 2.427 11.904 7.960 1.00 . A A . 271 VAL HB 1 1
6 20690 1 1 203 VAL HG11 H 2.709 11.478 5.561 1.00 . A A . 271 VAL HG11 1 1
6 20691 1 1 203 VAL HG12 H 1.590 10.119 5.670 1.00 . A A . 271 VAL HG12 1 1
6 20692 1 1 203 VAL HG13 H 3.133 10.063 6.524 1.00 . A A . 271 VAL HG13 1 1
6 20693 1 1 203 VAL HG21 H 1.007 13.044 6.324 1.00 . A A . 271 VAL HG21 1 1
6 20694 1 1 203 VAL HG22 H 0.150 12.775 7.842 1.00 . A A . 271 VAL HG22 1 1
6 20695 1 1 203 VAL HG23 H -0.179 11.746 6.446 1.00 . A A . 271 VAL HG23 1 1
6 20696 1 1 203 VAL N N 0.596 10.822 9.632 1.00 . A A . 271 VAL N 1 1
6 20697 1 1 203 VAL O O 1.993 8.037 8.328 1.00 . A A . 271 VAL O 1 1
6 20698 1 1 204 ALA C C 3.763 7.477 10.615 1.00 . A A . 272 ALA C 1 1
6 20699 1 1 204 ALA CA C 4.280 8.665 9.793 1.00 . A A . 272 ALA CA 1 1
6 20700 1 1 204 ALA CB C 5.373 9.408 10.545 1.00 . A A . 272 ALA CB 1 1
6 20701 1 1 204 ALA H H 3.229 10.514 9.729 1.00 . A A . 272 ALA H 1 1
6 20702 1 1 204 ALA HA H 4.704 8.259 8.881 1.00 . A A . 272 ALA HA 1 1
6 20703 1 1 204 ALA HB1 H 5.719 10.236 9.946 1.00 . A A . 272 ALA HB1 1 1
6 20704 1 1 204 ALA HB2 H 6.196 8.737 10.741 1.00 . A A . 272 ALA HB2 1 1
6 20705 1 1 204 ALA HB3 H 4.980 9.780 11.479 1.00 . A A . 272 ALA HB3 1 1
6 20706 1 1 204 ALA N N 3.193 9.580 9.425 1.00 . A A . 272 ALA N 1 1
6 20707 1 1 204 ALA O O 4.224 6.345 10.421 1.00 . A A . 272 ALA O 1 1
6 20708 1 1 205 GLU C C 1.490 5.672 11.386 1.00 . A A . 273 GLU C 1 1
6 20709 1 1 205 GLU CA C 2.190 6.656 12.295 1.00 . A A . 273 GLU CA 1 1
6 20710 1 1 205 GLU CB C 1.180 7.216 13.297 1.00 . A A . 273 GLU CB 1 1
6 20711 1 1 205 GLU CD C 2.545 7.179 15.399 1.00 . A A . 273 GLU CD 1 1
6 20712 1 1 205 GLU CG C 1.770 8.027 14.436 1.00 . A A . 273 GLU CG 1 1
6 20713 1 1 205 GLU H H 2.426 8.633 11.628 1.00 . A A . 273 GLU H 1 1
6 20714 1 1 205 GLU HA H 2.980 6.152 12.832 1.00 . A A . 273 GLU HA 1 1
6 20715 1 1 205 GLU HB2 H 0.482 7.844 12.763 1.00 . A A . 273 GLU HB2 1 1
6 20716 1 1 205 GLU HB3 H 0.644 6.377 13.716 1.00 . A A . 273 GLU HB3 1 1
6 20717 1 1 205 GLU HG2 H 2.436 8.768 14.020 1.00 . A A . 273 GLU HG2 1 1
6 20718 1 1 205 GLU HG3 H 0.969 8.520 14.969 1.00 . A A . 273 GLU HG3 1 1
6 20719 1 1 205 GLU N N 2.780 7.722 11.500 1.00 . A A . 273 GLU N 1 1
6 20720 1 1 205 GLU O O 1.659 4.472 11.516 1.00 . A A . 273 GLU O 1 1
6 20721 1 1 205 GLU OE1 O 1.923 6.554 16.278 1.00 . A A . 273 GLU OE1 1 1
6 20722 1 1 205 GLU OE2 O 3.782 7.112 15.305 1.00 . A A . 273 GLU OE2 1 1
6 20723 1 1 206 LEU C C 0.913 4.605 8.634 1.00 . A A . 274 LEU C 1 1
6 20724 1 1 206 LEU CA C -0.024 5.416 9.497 1.00 . A A . 274 LEU CA 1 1
6 20725 1 1 206 LEU CB C -0.966 6.335 8.662 1.00 . A A . 274 LEU CB 1 1
6 20726 1 1 206 LEU CD1 C -3.041 6.720 7.311 1.00 . A A . 274 LEU CD1 1 1
6 20727 1 1 206 LEU CD2 C -1.445 5.026 6.535 1.00 . A A . 274 LEU CD2 1 1
6 20728 1 1 206 LEU CG C -2.049 5.676 7.766 1.00 . A A . 274 LEU CG 1 1
6 20729 1 1 206 LEU H H 0.678 7.189 10.388 1.00 . A A . 274 LEU H 1 1
6 20730 1 1 206 LEU HA H -0.618 4.719 10.063 1.00 . A A . 274 LEU HA 1 1
6 20731 1 1 206 LEU HB2 H -1.474 6.997 9.348 1.00 . A A . 274 LEU HB2 1 1
6 20732 1 1 206 LEU HB3 H -0.338 6.946 8.029 1.00 . A A . 274 LEU HB3 1 1
6 20733 1 1 206 LEU HD11 H -3.788 6.253 6.684 1.00 . A A . 274 LEU HD11 1 1
6 20734 1 1 206 LEU HD12 H -2.527 7.485 6.749 1.00 . A A . 274 LEU HD12 1 1
6 20735 1 1 206 LEU HD13 H -3.521 7.164 8.170 1.00 . A A . 274 LEU HD13 1 1
6 20736 1 1 206 LEU HD21 H -2.231 4.572 5.947 1.00 . A A . 274 LEU HD21 1 1
6 20737 1 1 206 LEU HD22 H -0.743 4.266 6.842 1.00 . A A . 274 LEU HD22 1 1
6 20738 1 1 206 LEU HD23 H -0.937 5.772 5.944 1.00 . A A . 274 LEU HD23 1 1
6 20739 1 1 206 LEU HG H -2.581 4.925 8.331 1.00 . A A . 274 LEU HG 1 1
6 20740 1 1 206 LEU N N 0.737 6.208 10.441 1.00 . A A . 274 LEU N 1 1
6 20741 1 1 206 LEU O O 0.695 3.423 8.440 1.00 . A A . 274 LEU O 1 1
6 20742 1 1 207 ILE C C 3.569 3.422 8.036 1.00 . A A . 275 ILE C 1 1
6 20743 1 1 207 ILE CA C 2.968 4.618 7.327 1.00 . A A . 275 ILE CA 1 1
6 20744 1 1 207 ILE CB C 4.087 5.642 7.007 1.00 . A A . 275 ILE CB 1 1
6 20745 1 1 207 ILE CD1 C 4.606 7.776 5.734 1.00 . A A . 275 ILE CD1 1 1
6 20746 1 1 207 ILE CG1 C 3.560 6.757 6.101 1.00 . A A . 275 ILE CG1 1 1
6 20747 1 1 207 ILE CG2 C 5.345 4.996 6.438 1.00 . A A . 275 ILE CG2 1 1
6 20748 1 1 207 ILE H H 2.081 6.185 8.423 1.00 . A A . 275 ILE H 1 1
6 20749 1 1 207 ILE HA H 2.507 4.310 6.401 1.00 . A A . 275 ILE HA 1 1
6 20750 1 1 207 ILE HB H 4.371 6.090 7.948 1.00 . A A . 275 ILE HB 1 1
6 20751 1 1 207 ILE HD11 H 4.161 8.592 5.184 1.00 . A A . 275 ILE HD11 1 1
6 20752 1 1 207 ILE HD12 H 5.359 7.285 5.134 1.00 . A A . 275 ILE HD12 1 1
6 20753 1 1 207 ILE HD13 H 5.051 8.126 6.653 1.00 . A A . 275 ILE HD13 1 1
6 20754 1 1 207 ILE HG12 H 3.145 6.336 5.198 1.00 . A A . 275 ILE HG12 1 1
6 20755 1 1 207 ILE HG13 H 2.772 7.275 6.627 1.00 . A A . 275 ILE HG13 1 1
6 20756 1 1 207 ILE HG21 H 5.709 4.258 7.137 1.00 . A A . 275 ILE HG21 1 1
6 20757 1 1 207 ILE HG22 H 6.080 5.781 6.339 1.00 . A A . 275 ILE HG22 1 1
6 20758 1 1 207 ILE HG23 H 5.138 4.548 5.478 1.00 . A A . 275 ILE HG23 1 1
6 20759 1 1 207 ILE N N 1.964 5.240 8.171 1.00 . A A . 275 ILE N 1 1
6 20760 1 1 207 ILE O O 3.518 2.288 7.547 1.00 . A A . 275 ILE O 1 1
6 20761 1 1 208 GLU C C 3.780 1.569 10.444 1.00 . A A . 276 GLU C 1 1
6 20762 1 1 208 GLU CA C 4.747 2.690 10.000 1.00 . A A . 276 GLU CA 1 1
6 20763 1 1 208 GLU CB C 5.394 3.382 11.179 1.00 . A A . 276 GLU CB 1 1
6 20764 1 1 208 GLU CD C 7.016 3.324 13.051 1.00 . A A . 276 GLU CD 1 1
6 20765 1 1 208 GLU CG C 6.318 2.518 12.003 1.00 . A A . 276 GLU CG 1 1
6 20766 1 1 208 GLU H H 4.030 4.615 9.519 1.00 . A A . 276 GLU H 1 1
6 20767 1 1 208 GLU HA H 5.525 2.250 9.393 1.00 . A A . 276 GLU HA 1 1
6 20768 1 1 208 GLU HB2 H 5.949 4.230 10.803 1.00 . A A . 276 GLU HB2 1 1
6 20769 1 1 208 GLU HB3 H 4.605 3.757 11.815 1.00 . A A . 276 GLU HB3 1 1
6 20770 1 1 208 GLU HG2 H 5.739 1.744 12.484 1.00 . A A . 276 GLU HG2 1 1
6 20771 1 1 208 GLU HG3 H 7.056 2.072 11.355 1.00 . A A . 276 GLU HG3 1 1
6 20772 1 1 208 GLU N N 4.083 3.684 9.199 1.00 . A A . 276 GLU N 1 1
6 20773 1 1 208 GLU O O 4.146 0.381 10.442 1.00 . A A . 276 GLU O 1 1
6 20774 1 1 208 GLU OE1 O 8.097 3.874 12.755 1.00 . A A . 276 GLU OE1 1 1
6 20775 1 1 208 GLU OE2 O 6.477 3.450 14.162 1.00 . A A . 276 GLU OE2 1 1
6 20776 1 1 209 LEU C C 1.150 0.079 10.023 1.00 . A A . 277 LEU C 1 1
6 20777 1 1 209 LEU CA C 1.537 0.967 11.213 1.00 . A A . 277 LEU CA 1 1
6 20778 1 1 209 LEU CB C 0.303 1.716 11.810 1.00 . A A . 277 LEU CB 1 1
6 20779 1 1 209 LEU CD1 C -1.639 0.036 11.657 1.00 . A A . 277 LEU CD1 1 1
6 20780 1 1 209 LEU CD2 C -0.133 0.054 13.663 1.00 . A A . 277 LEU CD2 1 1
6 20781 1 1 209 LEU CG C -0.779 0.901 12.576 1.00 . A A . 277 LEU CG 1 1
6 20782 1 1 209 LEU H H 2.319 2.896 10.807 1.00 . A A . 277 LEU H 1 1
6 20783 1 1 209 LEU HA H 1.981 0.345 11.976 1.00 . A A . 277 LEU HA 1 1
6 20784 1 1 209 LEU HB2 H 0.678 2.470 12.486 1.00 . A A . 277 LEU HB2 1 1
6 20785 1 1 209 LEU HB3 H -0.185 2.230 10.994 1.00 . A A . 277 LEU HB3 1 1
6 20786 1 1 209 LEU HD11 H -2.357 -0.515 12.247 1.00 . A A . 277 LEU HD11 1 1
6 20787 1 1 209 LEU HD12 H -1.006 -0.655 11.119 1.00 . A A . 277 LEU HD12 1 1
6 20788 1 1 209 LEU HD13 H -2.162 0.669 10.955 1.00 . A A . 277 LEU HD13 1 1
6 20789 1 1 209 LEU HD21 H 0.545 -0.655 13.213 1.00 . A A . 277 LEU HD21 1 1
6 20790 1 1 209 LEU HD22 H -0.899 -0.479 14.207 1.00 . A A . 277 LEU HD22 1 1
6 20791 1 1 209 LEU HD23 H 0.411 0.692 14.344 1.00 . A A . 277 LEU HD23 1 1
6 20792 1 1 209 LEU HG H -1.445 1.600 13.062 1.00 . A A . 277 LEU HG 1 1
6 20793 1 1 209 LEU N N 2.552 1.937 10.794 1.00 . A A . 277 LEU N 1 1
6 20794 1 1 209 LEU O O 1.159 -1.159 10.132 1.00 . A A . 277 LEU O 1 1
6 20795 1 1 210 ARG C C 1.561 -0.959 7.263 1.00 . A A . 278 ARG C 1 1
6 20796 1 1 210 ARG CA C 0.482 0.044 7.634 1.00 . A A . 278 ARG CA 1 1
6 20797 1 1 210 ARG CB C 0.384 1.080 6.491 1.00 . A A . 278 ARG CB 1 1
6 20798 1 1 210 ARG CD C 0.358 1.448 3.988 1.00 . A A . 278 ARG CD 1 1
6 20799 1 1 210 ARG CG C -0.008 0.503 5.137 1.00 . A A . 278 ARG CG 1 1
6 20800 1 1 210 ARG CZ C 0.079 3.833 3.299 1.00 . A A . 278 ARG CZ 1 1
6 20801 1 1 210 ARG H H 0.876 1.707 8.885 1.00 . A A . 278 ARG H 1 1
6 20802 1 1 210 ARG HA H -0.472 -0.447 7.751 1.00 . A A . 278 ARG HA 1 1
6 20803 1 1 210 ARG HB2 H -0.351 1.823 6.764 1.00 . A A . 278 ARG HB2 1 1
6 20804 1 1 210 ARG HB3 H 1.343 1.566 6.390 1.00 . A A . 278 ARG HB3 1 1
6 20805 1 1 210 ARG HD2 H 1.427 1.599 4.000 1.00 . A A . 278 ARG HD2 1 1
6 20806 1 1 210 ARG HD3 H 0.086 0.972 3.057 1.00 . A A . 278 ARG HD3 1 1
6 20807 1 1 210 ARG HE H -1.057 2.825 4.670 1.00 . A A . 278 ARG HE 1 1
6 20808 1 1 210 ARG HG2 H 0.510 -0.435 4.996 1.00 . A A . 278 ARG HG2 1 1
6 20809 1 1 210 ARG HG3 H -1.075 0.329 5.126 1.00 . A A . 278 ARG HG3 1 1
6 20810 1 1 210 ARG HH11 H 1.723 2.957 2.356 1.00 . A A . 278 ARG HH11 1 1
6 20811 1 1 210 ARG HH12 H 1.406 4.573 1.950 1.00 . A A . 278 ARG HH12 1 1
6 20812 1 1 210 ARG HH21 H -1.407 5.128 3.937 1.00 . A A . 278 ARG HH21 1 1
6 20813 1 1 210 ARG HH22 H -0.343 5.750 2.762 1.00 . A A . 278 ARG HH22 1 1
6 20814 1 1 210 ARG N N 0.850 0.721 8.887 1.00 . A A . 278 ARG N 1 1
6 20815 1 1 210 ARG NE N -0.295 2.760 4.056 1.00 . A A . 278 ARG NE 1 1
6 20816 1 1 210 ARG NH1 N 1.130 3.762 2.496 1.00 . A A . 278 ARG NH1 1 1
6 20817 1 1 210 ARG NH2 N -0.609 4.968 3.361 1.00 . A A . 278 ARG NH2 1 1
6 20818 1 1 210 ARG O O 1.275 -2.116 6.908 1.00 . A A . 278 ARG O 1 1
6 20819 1 1 211 ALA C C 4.063 -2.507 7.858 1.00 . A A . 279 ALA C 1 1
6 20820 1 1 211 ALA CA C 3.950 -1.268 7.025 1.00 . A A . 279 ALA CA 1 1
6 20821 1 1 211 ALA CB C 5.183 -0.433 7.184 1.00 . A A . 279 ALA CB 1 1
6 20822 1 1 211 ALA H H 2.928 0.384 7.782 1.00 . A A . 279 ALA H 1 1
6 20823 1 1 211 ALA HA H 3.858 -1.531 5.984 1.00 . A A . 279 ALA HA 1 1
6 20824 1 1 211 ALA HB1 H 5.100 0.474 6.605 1.00 . A A . 279 ALA HB1 1 1
6 20825 1 1 211 ALA HB2 H 6.045 -1.007 6.878 1.00 . A A . 279 ALA HB2 1 1
6 20826 1 1 211 ALA HB3 H 5.249 -0.191 8.235 1.00 . A A . 279 ALA HB3 1 1
6 20827 1 1 211 ALA N N 2.797 -0.510 7.393 1.00 . A A . 279 ALA N 1 1
6 20828 1 1 211 ALA O O 3.966 -3.602 7.330 1.00 . A A . 279 ALA O 1 1
6 20829 1 1 212 GLN C C 3.271 -4.424 9.989 1.00 . A A . 280 GLN C 1 1
6 20830 1 1 212 GLN CA C 4.365 -3.409 10.126 1.00 . A A . 280 GLN CA 1 1
6 20831 1 1 212 GLN CB C 4.324 -2.874 11.547 1.00 . A A . 280 GLN CB 1 1
6 20832 1 1 212 GLN CD C 5.426 -1.615 13.411 1.00 . A A . 280 GLN CD 1 1
6 20833 1 1 212 GLN CG C 5.568 -2.151 12.004 1.00 . A A . 280 GLN CG 1 1
6 20834 1 1 212 GLN H H 4.211 -1.392 9.509 1.00 . A A . 280 GLN H 1 1
6 20835 1 1 212 GLN HA H 5.318 -3.891 9.974 1.00 . A A . 280 GLN HA 1 1
6 20836 1 1 212 GLN HB2 H 3.513 -2.160 11.567 1.00 . A A . 280 GLN HB2 1 1
6 20837 1 1 212 GLN HB3 H 4.109 -3.694 12.217 1.00 . A A . 280 GLN HB3 1 1
6 20838 1 1 212 GLN HE21 H 4.773 0.091 12.693 1.00 . A A . 280 GLN HE21 1 1
6 20839 1 1 212 GLN HE22 H 4.896 0.027 14.407 1.00 . A A . 280 GLN HE22 1 1
6 20840 1 1 212 GLN HG2 H 6.410 -2.828 11.970 1.00 . A A . 280 GLN HG2 1 1
6 20841 1 1 212 GLN HG3 H 5.739 -1.321 11.338 1.00 . A A . 280 GLN HG3 1 1
6 20842 1 1 212 GLN N N 4.212 -2.315 9.168 1.00 . A A . 280 GLN N 1 1
6 20843 1 1 212 GLN NE2 N 4.985 -0.390 13.522 1.00 . A A . 280 GLN NE2 1 1
6 20844 1 1 212 GLN O O 3.523 -5.617 9.823 1.00 . A A . 280 GLN O 1 1
6 20845 1 1 212 GLN OE1 O 5.723 -2.306 14.390 1.00 . A A . 280 GLN OE1 1 1
6 20846 1 1 213 MET C C 0.730 -5.605 8.769 1.00 . A A . 281 MET C 1 1
6 20847 1 1 213 MET CA C 0.924 -4.808 10.034 1.00 . A A . 281 MET CA 1 1
6 20848 1 1 213 MET CB C -0.340 -4.072 10.473 1.00 . A A . 281 MET CB 1 1
6 20849 1 1 213 MET CE C 0.110 -6.354 12.833 1.00 . A A . 281 MET CE 1 1
6 20850 1 1 213 MET CG C -0.361 -3.671 11.956 1.00 . A A . 281 MET CG 1 1
6 20851 1 1 213 MET H H 1.971 -2.961 9.919 1.00 . A A . 281 MET H 1 1
6 20852 1 1 213 MET HA H 1.168 -5.526 10.802 1.00 . A A . 281 MET HA 1 1
6 20853 1 1 213 MET HB2 H -0.461 -3.180 9.877 1.00 . A A . 281 MET HB2 1 1
6 20854 1 1 213 MET HB3 H -1.177 -4.728 10.304 1.00 . A A . 281 MET HB3 1 1
6 20855 1 1 213 MET HE1 H -0.028 -6.719 11.826 1.00 . A A . 281 MET HE1 1 1
6 20856 1 1 213 MET HE2 H -0.146 -7.142 13.528 1.00 . A A . 281 MET HE2 1 1
6 20857 1 1 213 MET HE3 H 1.136 -6.051 12.982 1.00 . A A . 281 MET HE3 1 1
6 20858 1 1 213 MET HG2 H 0.647 -3.430 12.257 1.00 . A A . 281 MET HG2 1 1
6 20859 1 1 213 MET HG3 H -0.975 -2.789 12.062 1.00 . A A . 281 MET HG3 1 1
6 20860 1 1 213 MET N N 2.068 -3.940 9.988 1.00 . A A . 281 MET N 1 1
6 20861 1 1 213 MET O O 0.481 -6.788 8.836 1.00 . A A . 281 MET O 1 1
6 20862 1 1 213 MET SD S -0.994 -4.965 13.094 1.00 . A A . 281 MET SD 1 1
6 20863 1 1 214 MET C C 1.948 -6.570 6.070 1.00 . A A . 282 MET C 1 1
6 20864 1 1 214 MET CA C 0.724 -5.689 6.371 1.00 . A A . 282 MET CA 1 1
6 20865 1 1 214 MET CB C 0.474 -4.688 5.254 1.00 . A A . 282 MET CB 1 1
6 20866 1 1 214 MET CE C -1.681 -3.540 3.132 1.00 . A A . 282 MET CE 1 1
6 20867 1 1 214 MET CG C 0.307 -5.314 3.900 1.00 . A A . 282 MET CG 1 1
6 20868 1 1 214 MET H H 1.105 -4.027 7.564 1.00 . A A . 282 MET H 1 1
6 20869 1 1 214 MET HA H -0.128 -6.352 6.451 1.00 . A A . 282 MET HA 1 1
6 20870 1 1 214 MET HB2 H -0.422 -4.136 5.494 1.00 . A A . 282 MET HB2 1 1
6 20871 1 1 214 MET HB3 H 1.306 -3.998 5.222 1.00 . A A . 282 MET HB3 1 1
6 20872 1 1 214 MET HE1 H -2.067 -2.828 2.419 1.00 . A A . 282 MET HE1 1 1
6 20873 1 1 214 MET HE2 H -1.592 -3.079 4.104 1.00 . A A . 282 MET HE2 1 1
6 20874 1 1 214 MET HE3 H -2.346 -4.388 3.199 1.00 . A A . 282 MET HE3 1 1
6 20875 1 1 214 MET HG2 H 1.215 -5.846 3.657 1.00 . A A . 282 MET HG2 1 1
6 20876 1 1 214 MET HG3 H -0.512 -6.006 4.012 1.00 . A A . 282 MET HG3 1 1
6 20877 1 1 214 MET N N 0.887 -4.984 7.620 1.00 . A A . 282 MET N 1 1
6 20878 1 1 214 MET O O 1.824 -7.628 5.443 1.00 . A A . 282 MET O 1 1
6 20879 1 1 214 MET SD S -0.070 -4.122 2.595 1.00 . A A . 282 MET SD 1 1
6 20880 1 1 215 ALA C C 4.267 -8.202 7.127 1.00 . A A . 283 ALA C 1 1
6 20881 1 1 215 ALA CA C 4.338 -6.921 6.347 1.00 . A A . 283 ALA CA 1 1
6 20882 1 1 215 ALA CB C 5.552 -6.144 6.791 1.00 . A A . 283 ALA CB 1 1
6 20883 1 1 215 ALA H H 3.161 -5.305 7.044 1.00 . A A . 283 ALA H 1 1
6 20884 1 1 215 ALA HA H 4.414 -7.137 5.291 1.00 . A A . 283 ALA HA 1 1
6 20885 1 1 215 ALA HB1 H 6.446 -6.712 6.582 1.00 . A A . 283 ALA HB1 1 1
6 20886 1 1 215 ALA HB2 H 5.457 -6.011 7.860 1.00 . A A . 283 ALA HB2 1 1
6 20887 1 1 215 ALA HB3 H 5.582 -5.183 6.299 1.00 . A A . 283 ALA HB3 1 1
6 20888 1 1 215 ALA N N 3.110 -6.151 6.545 1.00 . A A . 283 ALA N 1 1
6 20889 1 1 215 ALA O O 4.768 -9.216 6.699 1.00 . A A . 283 ALA O 1 1
6 20890 1 1 216 LEU C C 2.268 -10.077 8.550 1.00 . A A . 284 LEU C 1 1
6 20891 1 1 216 LEU CA C 3.441 -9.273 9.111 1.00 . A A . 284 LEU CA 1 1
6 20892 1 1 216 LEU CB C 3.194 -8.836 10.557 1.00 . A A . 284 LEU CB 1 1
6 20893 1 1 216 LEU CD1 C 4.015 -7.890 12.734 1.00 . A A . 284 LEU CD1 1 1
6 20894 1 1 216 LEU CD2 C 5.435 -9.517 11.484 1.00 . A A . 284 LEU CD2 1 1
6 20895 1 1 216 LEU CG C 4.426 -8.382 11.355 1.00 . A A . 284 LEU CG 1 1
6 20896 1 1 216 LEU H H 3.405 -7.236 8.627 1.00 . A A . 284 LEU H 1 1
6 20897 1 1 216 LEU HA H 4.326 -9.890 9.074 1.00 . A A . 284 LEU HA 1 1
6 20898 1 1 216 LEU HB2 H 2.581 -7.949 10.471 1.00 . A A . 284 LEU HB2 1 1
6 20899 1 1 216 LEU HB3 H 2.674 -9.607 11.102 1.00 . A A . 284 LEU HB3 1 1
6 20900 1 1 216 LEU HD11 H 3.525 -8.689 13.272 1.00 . A A . 284 LEU HD11 1 1
6 20901 1 1 216 LEU HD12 H 3.337 -7.055 12.635 1.00 . A A . 284 LEU HD12 1 1
6 20902 1 1 216 LEU HD13 H 4.894 -7.578 13.278 1.00 . A A . 284 LEU HD13 1 1
6 20903 1 1 216 LEU HD21 H 5.803 -9.800 10.509 1.00 . A A . 284 LEU HD21 1 1
6 20904 1 1 216 LEU HD22 H 4.962 -10.366 11.955 1.00 . A A . 284 LEU HD22 1 1
6 20905 1 1 216 LEU HD23 H 6.261 -9.187 12.095 1.00 . A A . 284 LEU HD23 1 1
6 20906 1 1 216 LEU HG H 4.899 -7.562 10.837 1.00 . A A . 284 LEU HG 1 1
6 20907 1 1 216 LEU N N 3.676 -8.119 8.291 1.00 . A A . 284 LEU N 1 1
6 20908 1 1 216 LEU O O 2.322 -11.298 8.496 1.00 . A A . 284 LEU O 1 1
6 20909 1 1 217 LEU C C 0.396 -10.920 6.365 1.00 . A A . 285 LEU C 1 1
6 20910 1 1 217 LEU CA C 0.038 -9.937 7.477 1.00 . A A . 285 LEU CA 1 1
6 20911 1 1 217 LEU CB C -0.847 -8.822 6.895 1.00 . A A . 285 LEU CB 1 1
6 20912 1 1 217 LEU CD1 C -3.107 -9.833 7.343 1.00 . A A . 285 LEU CD1 1 1
6 20913 1 1 217 LEU CD2 C -2.858 -8.075 5.591 1.00 . A A . 285 LEU CD2 1 1
6 20914 1 1 217 LEU CG C -2.187 -9.243 6.290 1.00 . A A . 285 LEU CG 1 1
6 20915 1 1 217 LEU H H 1.282 -8.380 8.176 1.00 . A A . 285 LEU H 1 1
6 20916 1 1 217 LEU HA H -0.513 -10.436 8.257 1.00 . A A . 285 LEU HA 1 1
6 20917 1 1 217 LEU HB2 H -1.027 -8.098 7.674 1.00 . A A . 285 LEU HB2 1 1
6 20918 1 1 217 LEU HB3 H -0.268 -8.344 6.118 1.00 . A A . 285 LEU HB3 1 1
6 20919 1 1 217 LEU HD11 H -3.295 -9.097 8.111 1.00 . A A . 285 LEU HD11 1 1
6 20920 1 1 217 LEU HD12 H -2.647 -10.707 7.782 1.00 . A A . 285 LEU HD12 1 1
6 20921 1 1 217 LEU HD13 H -4.042 -10.114 6.881 1.00 . A A . 285 LEU HD13 1 1
6 20922 1 1 217 LEU HD21 H -3.774 -8.416 5.132 1.00 . A A . 285 LEU HD21 1 1
6 20923 1 1 217 LEU HD22 H -2.203 -7.686 4.826 1.00 . A A . 285 LEU HD22 1 1
6 20924 1 1 217 LEU HD23 H -3.089 -7.299 6.305 1.00 . A A . 285 LEU HD23 1 1
6 20925 1 1 217 LEU HG H -1.968 -9.993 5.547 1.00 . A A . 285 LEU HG 1 1
6 20926 1 1 217 LEU N N 1.244 -9.355 8.080 1.00 . A A . 285 LEU N 1 1
6 20927 1 1 217 LEU O O -0.186 -11.989 6.257 1.00 . A A . 285 LEU O 1 1
6 20928 1 1 218 TYR C C 3.203 -11.886 4.656 1.00 . A A . 286 TYR C 1 1
6 20929 1 1 218 TYR CA C 1.786 -11.386 4.427 1.00 . A A . 286 TYR CA 1 1
6 20930 1 1 218 TYR CB C 1.764 -10.596 3.125 1.00 . A A . 286 TYR CB 1 1
6 20931 1 1 218 TYR CD1 C -0.507 -10.951 2.100 1.00 . A A . 286 TYR CD1 1 1
6 20932 1 1 218 TYR CD2 C 0.027 -8.777 2.921 1.00 . A A . 286 TYR CD2 1 1
6 20933 1 1 218 TYR CE1 C -1.753 -10.509 1.714 1.00 . A A . 286 TYR CE1 1 1
6 20934 1 1 218 TYR CE2 C -1.222 -8.328 2.534 1.00 . A A . 286 TYR CE2 1 1
6 20935 1 1 218 TYR CG C 0.403 -10.099 2.710 1.00 . A A . 286 TYR CG 1 1
6 20936 1 1 218 TYR CZ C -2.107 -9.199 1.932 1.00 . A A . 286 TYR CZ 1 1
6 20937 1 1 218 TYR H H 1.746 -9.649 5.661 1.00 . A A . 286 TYR H 1 1
6 20938 1 1 218 TYR HA H 1.110 -12.223 4.335 1.00 . A A . 286 TYR HA 1 1
6 20939 1 1 218 TYR HB2 H 2.415 -9.744 3.244 1.00 . A A . 286 TYR HB2 1 1
6 20940 1 1 218 TYR HB3 H 2.157 -11.237 2.350 1.00 . A A . 286 TYR HB3 1 1
6 20941 1 1 218 TYR HD1 H -0.227 -11.980 1.931 1.00 . A A . 286 TYR HD1 1 1
6 20942 1 1 218 TYR HD2 H 0.726 -8.098 3.395 1.00 . A A . 286 TYR HD2 1 1
6 20943 1 1 218 TYR HE1 H -2.445 -11.189 1.241 1.00 . A A . 286 TYR HE1 1 1
6 20944 1 1 218 TYR HE2 H -1.508 -7.300 2.699 1.00 . A A . 286 TYR HE2 1 1
6 20945 1 1 218 TYR HH H -3.279 -7.947 1.041 1.00 . A A . 286 TYR HH 1 1
6 20946 1 1 218 TYR N N 1.342 -10.538 5.533 1.00 . A A . 286 TYR N 1 1
6 20947 1 1 218 TYR O O 3.886 -12.316 3.708 1.00 . A A . 286 TYR O 1 1
6 20948 1 1 218 TYR OH O -3.349 -8.758 1.553 1.00 . A A . 286 TYR OH 1 1
6 20949 1 1 219 GLY C C 5.200 -13.301 7.181 1.00 . A A . 287 GLY C 1 1
6 20950 1 1 219 GLY CA C 5.000 -12.190 6.175 1.00 . A A . 287 GLY CA 1 1
6 20951 1 1 219 GLY H H 2.999 -11.686 6.614 1.00 . A A . 287 GLY H 1 1
6 20952 1 1 219 GLY HA2 H 5.489 -12.469 5.254 1.00 . A A . 287 GLY HA2 1 1
6 20953 1 1 219 GLY HA3 H 5.465 -11.291 6.550 1.00 . A A . 287 GLY HA3 1 1
6 20954 1 1 219 GLY N N 3.626 -11.881 5.882 1.00 . A A . 287 GLY N 1 1
6 20955 1 1 219 GLY O O 4.384 -14.224 7.267 1.00 . A A . 287 GLY O 1 1
6 20956 1 1 220 PRO C C 5.701 -14.371 10.086 1.00 . A A . 288 PRO C 1 1
6 20957 1 1 220 PRO CA C 6.698 -14.267 8.924 1.00 . A A . 288 PRO CA 1 1
6 20958 1 1 220 PRO CB C 8.062 -13.782 9.438 1.00 . A A . 288 PRO CB 1 1
6 20959 1 1 220 PRO CD C 7.321 -12.164 7.874 1.00 . A A . 288 PRO CD 1 1
6 20960 1 1 220 PRO CG C 8.544 -12.815 8.419 1.00 . A A . 288 PRO CG 1 1
6 20961 1 1 220 PRO HA H 6.810 -15.238 8.466 1.00 . A A . 288 PRO HA 1 1
6 20962 1 1 220 PRO HB2 H 7.940 -13.314 10.404 1.00 . A A . 288 PRO HB2 1 1
6 20963 1 1 220 PRO HB3 H 8.748 -14.612 9.500 1.00 . A A . 288 PRO HB3 1 1
6 20964 1 1 220 PRO HD2 H 7.026 -11.329 8.493 1.00 . A A . 288 PRO HD2 1 1
6 20965 1 1 220 PRO HD3 H 7.487 -11.846 6.855 1.00 . A A . 288 PRO HD3 1 1
6 20966 1 1 220 PRO HG2 H 9.196 -12.088 8.882 1.00 . A A . 288 PRO HG2 1 1
6 20967 1 1 220 PRO HG3 H 9.059 -13.335 7.625 1.00 . A A . 288 PRO HG3 1 1
6 20968 1 1 220 PRO N N 6.322 -13.245 7.931 1.00 . A A . 288 PRO N 1 1
6 20969 1 1 220 PRO O O 5.017 -13.392 10.447 1.00 . A A . 288 PRO O 1 1
6 20970 1 1 221 ILE C C 5.313 -15.995 13.125 1.00 . A A . 289 ILE C 1 1
6 20971 1 1 221 ILE CA C 4.685 -15.772 11.741 1.00 . A A . 289 ILE CA 1 1
6 20972 1 1 221 ILE CB C 3.692 -16.909 11.361 1.00 . A A . 289 ILE CB 1 1
6 20973 1 1 221 ILE CD1 C 1.578 -18.076 12.118 1.00 . A A . 289 ILE CD1 1 1
6 20974 1 1 221 ILE CG1 C 2.676 -17.128 12.483 1.00 . A A . 289 ILE CG1 1 1
6 20975 1 1 221 ILE CG2 C 4.417 -18.210 11.002 1.00 . A A . 289 ILE CG2 1 1
6 20976 1 1 221 ILE H H 6.325 -16.213 10.455 1.00 . A A . 289 ILE H 1 1
6 20977 1 1 221 ILE HA H 4.106 -14.862 11.817 1.00 . A A . 289 ILE HA 1 1
6 20978 1 1 221 ILE HB H 3.160 -16.588 10.477 1.00 . A A . 289 ILE HB 1 1
6 20979 1 1 221 ILE HD11 H 2.006 -19.025 11.834 1.00 . A A . 289 ILE HD11 1 1
6 20980 1 1 221 ILE HD12 H 1.042 -17.654 11.281 1.00 . A A . 289 ILE HD12 1 1
6 20981 1 1 221 ILE HD13 H 0.916 -18.200 12.962 1.00 . A A . 289 ILE HD13 1 1
6 20982 1 1 221 ILE HG12 H 3.185 -17.527 13.347 1.00 . A A . 289 ILE HG12 1 1
6 20983 1 1 221 ILE HG13 H 2.231 -16.178 12.743 1.00 . A A . 289 ILE HG13 1 1
6 20984 1 1 221 ILE HG21 H 5.001 -18.540 11.849 1.00 . A A . 289 ILE HG21 1 1
6 20985 1 1 221 ILE HG22 H 5.070 -18.043 10.159 1.00 . A A . 289 ILE HG22 1 1
6 20986 1 1 221 ILE HG23 H 3.692 -18.971 10.748 1.00 . A A . 289 ILE HG23 1 1
6 20987 1 1 221 ILE N N 5.656 -15.531 10.705 1.00 . A A . 289 ILE N 1 1
6 20988 1 1 221 ILE O O 4.911 -15.355 14.110 1.00 . A A . 289 ILE O 1 1
6 20989 1 1 222 GLY C C 8.393 -17.233 14.392 1.00 . A A . 290 GLY C 1 1
6 20990 1 1 222 GLY CA C 6.907 -17.142 14.494 1.00 . A A . 290 GLY CA 1 1
6 20991 1 1 222 GLY H H 6.669 -17.250 12.387 1.00 . A A . 290 GLY H 1 1
6 20992 1 1 222 GLY HA2 H 6.645 -16.363 15.194 1.00 . A A . 290 GLY HA2 1 1
6 20993 1 1 222 GLY HA3 H 6.519 -18.086 14.848 1.00 . A A . 290 GLY HA3 1 1
6 20994 1 1 222 GLY N N 6.312 -16.842 13.207 1.00 . A A . 290 GLY N 1 1
6 20995 1 1 222 GLY O O 9.075 -16.210 14.251 1.00 . A A . 290 GLY O 1 1
6 20996 1 1 223 HIS C C 10.644 -18.465 12.801 1.00 . A A . 291 HIS C 1 1
6 20997 1 1 223 HIS CA C 10.339 -18.680 14.263 1.00 . A A . 291 HIS CA 1 1
6 20998 1 1 223 HIS CB C 10.725 -20.106 14.685 1.00 . A A . 291 HIS CB 1 1
6 20999 1 1 223 HIS CD2 C 11.154 -19.939 17.226 1.00 . A A . 291 HIS CD2 1 1
6 21000 1 1 223 HIS CE1 C 9.617 -21.286 17.943 1.00 . A A . 291 HIS CE1 1 1
6 21001 1 1 223 HIS CG C 10.494 -20.394 16.136 1.00 . A A . 291 HIS CG 1 1
6 21002 1 1 223 HIS H H 8.321 -19.202 14.653 1.00 . A A . 291 HIS H 1 1
6 21003 1 1 223 HIS HA H 10.886 -17.957 14.848 1.00 . A A . 291 HIS HA 1 1
6 21004 1 1 223 HIS HB2 H 10.142 -20.813 14.112 1.00 . A A . 291 HIS HB2 1 1
6 21005 1 1 223 HIS HB3 H 11.773 -20.260 14.475 1.00 . A A . 291 HIS HB3 1 1
6 21006 1 1 223 HIS HD1 H 8.856 -21.740 16.077 1.00 . A A . 291 HIS HD1 1 1
6 21007 1 1 223 HIS HD2 H 11.981 -19.245 17.222 1.00 . A A . 291 HIS HD2 1 1
6 21008 1 1 223 HIS HE1 H 8.979 -21.871 18.587 1.00 . A A . 291 HIS HE1 1 1
6 21009 1 1 223 HIS N N 8.910 -18.439 14.458 1.00 . A A . 291 HIS N 1 1
6 21010 1 1 223 HIS ND1 N 9.521 -21.248 16.612 1.00 . A A . 291 HIS ND1 1 1
6 21011 1 1 223 HIS NE2 N 10.597 -20.506 18.370 1.00 . A A . 291 HIS NE2 1 1
6 21012 1 1 223 HIS O O 11.673 -17.904 12.425 1.00 . A A . 291 HIS O 1 1
6 21013 1 1 224 HIS C C 8.337 -18.128 10.281 1.00 . A A . 292 HIS C 1 1
6 21014 1 1 224 HIS CA C 9.729 -18.651 10.591 1.00 . A A . 292 HIS CA 1 1
6 21015 1 1 224 HIS CB C 10.030 -19.964 9.822 1.00 . A A . 292 HIS CB 1 1
6 21016 1 1 224 HIS CD2 C 9.344 -19.510 7.347 1.00 . A A . 292 HIS CD2 1 1
6 21017 1 1 224 HIS CE1 C 11.267 -19.800 6.397 1.00 . A A . 292 HIS CE1 1 1
6 21018 1 1 224 HIS CG C 10.232 -19.805 8.332 1.00 . A A . 292 HIS CG 1 1
6 21019 1 1 224 HIS H H 8.958 -19.395 12.355 1.00 . A A . 292 HIS H 1 1
6 21020 1 1 224 HIS HA H 10.468 -17.895 10.369 1.00 . A A . 292 HIS HA 1 1
6 21021 1 1 224 HIS HB2 H 10.932 -20.401 10.222 1.00 . A A . 292 HIS HB2 1 1
6 21022 1 1 224 HIS HB3 H 9.212 -20.653 9.978 1.00 . A A . 292 HIS HB3 1 1
6 21023 1 1 224 HIS HD1 H 12.296 -20.215 8.129 1.00 . A A . 292 HIS HD1 1 1
6 21024 1 1 224 HIS HD2 H 8.293 -19.310 7.488 1.00 . A A . 292 HIS HD2 1 1
6 21025 1 1 224 HIS HE1 H 12.050 -19.873 5.658 1.00 . A A . 292 HIS HE1 1 1
6 21026 1 1 224 HIS N N 9.716 -18.890 11.993 1.00 . A A . 292 HIS N 1 1
6 21027 1 1 224 HIS ND1 N 11.442 -19.986 7.702 1.00 . A A . 292 HIS ND1 1 1
6 21028 1 1 224 HIS NE2 N 10.004 -19.506 6.118 1.00 . A A . 292 HIS NE2 1 1
6 21029 1 1 224 HIS O O 8.094 -16.925 10.475 1.00 . A A . 292 HIS O 1 1
6 21030 1 1 224 HIS OXT O 7.458 -18.937 9.982 1.00 . A A . 292 HIS OXT 1 1
7 21031 1 1 1 VAL C C 14.065 -0.939 22.018 1.00 . A A . 69 VAL C 1 1
7 21032 1 1 1 VAL CA C 15.119 -0.930 23.116 1.00 . A A . 69 VAL CA 1 1
7 21033 1 1 1 VAL CB C 15.840 -2.311 23.216 1.00 . A A . 69 VAL CB 1 1
7 21034 1 1 1 VAL CG1 C 16.597 -2.643 21.941 1.00 . A A . 69 VAL CG1 1 1
7 21035 1 1 1 VAL CG2 C 16.796 -2.333 24.394 1.00 . A A . 69 VAL CG2 1 1
7 21036 1 1 1 VAL H1 H 13.711 -1.298 24.569 1.00 . A A . 69 VAL H1 1 1
7 21037 1 1 1 VAL H2 H 13.970 0.322 24.275 1.00 . A A . 69 VAL H2 1 1
7 21038 1 1 1 VAL H3 H 15.101 -0.545 25.174 1.00 . A A . 69 VAL H3 1 1
7 21039 1 1 1 VAL HA H 15.835 -0.153 22.901 1.00 . A A . 69 VAL HA 1 1
7 21040 1 1 1 VAL HB H 15.089 -3.068 23.379 1.00 . A A . 69 VAL HB 1 1
7 21041 1 1 1 VAL HG11 H 15.907 -2.685 21.112 1.00 . A A . 69 VAL HG11 1 1
7 21042 1 1 1 VAL HG12 H 17.091 -3.596 22.053 1.00 . A A . 69 VAL HG12 1 1
7 21043 1 1 1 VAL HG13 H 17.336 -1.877 21.756 1.00 . A A . 69 VAL HG13 1 1
7 21044 1 1 1 VAL HG21 H 17.277 -3.298 24.448 1.00 . A A . 69 VAL HG21 1 1
7 21045 1 1 1 VAL HG22 H 16.250 -2.148 25.308 1.00 . A A . 69 VAL HG22 1 1
7 21046 1 1 1 VAL HG23 H 17.544 -1.566 24.263 1.00 . A A . 69 VAL HG23 1 1
7 21047 1 1 1 VAL N N 14.449 -0.595 24.369 1.00 . A A . 69 VAL N 1 1
7 21048 1 1 1 VAL O O 12.895 -1.205 22.312 1.00 . A A . 69 VAL O 1 1
7 21049 1 1 2 LYS C C 12.759 0.758 19.689 1.00 . A A . 70 LYS C 1 1
7 21050 1 1 2 LYS CA C 13.599 -0.496 19.609 1.00 . A A . 70 LYS CA 1 1
7 21051 1 1 2 LYS CB C 12.713 -1.712 19.368 1.00 . A A . 70 LYS CB 1 1
7 21052 1 1 2 LYS CD C 12.491 -4.027 18.603 1.00 . A A . 70 LYS CD 1 1
7 21053 1 1 2 LYS CE C 13.173 -5.342 18.286 1.00 . A A . 70 LYS CE 1 1
7 21054 1 1 2 LYS CG C 13.465 -2.970 19.022 1.00 . A A . 70 LYS CG 1 1
7 21055 1 1 2 LYS H H 15.432 -0.446 20.618 1.00 . A A . 70 LYS H 1 1
7 21056 1 1 2 LYS HA H 14.253 -0.388 18.755 1.00 . A A . 70 LYS HA 1 1
7 21057 1 1 2 LYS HB2 H 12.145 -1.903 20.266 1.00 . A A . 70 LYS HB2 1 1
7 21058 1 1 2 LYS HB3 H 12.029 -1.488 18.563 1.00 . A A . 70 LYS HB3 1 1
7 21059 1 1 2 LYS HD2 H 11.766 -4.152 19.391 1.00 . A A . 70 LYS HD2 1 1
7 21060 1 1 2 LYS HD3 H 12.012 -3.637 17.718 1.00 . A A . 70 LYS HD3 1 1
7 21061 1 1 2 LYS HE2 H 13.861 -5.189 17.468 1.00 . A A . 70 LYS HE2 1 1
7 21062 1 1 2 LYS HE3 H 13.719 -5.669 19.157 1.00 . A A . 70 LYS HE3 1 1
7 21063 1 1 2 LYS HG2 H 14.150 -2.769 18.210 1.00 . A A . 70 LYS HG2 1 1
7 21064 1 1 2 LYS HG3 H 14.011 -3.314 19.887 1.00 . A A . 70 LYS HG3 1 1
7 21065 1 1 2 LYS HZ1 H 11.521 -6.576 18.660 1.00 . A A . 70 LYS HZ1 1 1
7 21066 1 1 2 LYS HZ2 H 12.708 -7.273 17.683 1.00 . A A . 70 LYS HZ2 1 1
7 21067 1 1 2 LYS HZ3 H 11.688 -6.102 17.048 1.00 . A A . 70 LYS HZ3 1 1
7 21068 1 1 2 LYS N N 14.478 -0.624 20.774 1.00 . A A . 70 LYS N 1 1
7 21069 1 1 2 LYS NZ N 12.209 -6.386 17.902 1.00 . A A . 70 LYS NZ 1 1
7 21070 1 1 2 LYS O O 11.955 0.927 20.598 1.00 . A A . 70 LYS O 1 1
7 21071 1 1 3 THR C C 11.696 3.037 17.293 1.00 . A A . 71 THR C 1 1
7 21072 1 1 3 THR CA C 12.233 2.861 18.720 1.00 . A A . 71 THR CA 1 1
7 21073 1 1 3 THR CB C 13.109 4.093 19.167 1.00 . A A . 71 THR CB 1 1
7 21074 1 1 3 THR CG2 C 14.280 4.322 18.220 1.00 . A A . 71 THR CG2 1 1
7 21075 1 1 3 THR H H 13.681 1.496 18.114 1.00 . A A . 71 THR H 1 1
7 21076 1 1 3 THR HA H 11.393 2.764 19.392 1.00 . A A . 71 THR HA 1 1
7 21077 1 1 3 THR HB H 13.494 3.892 20.156 1.00 . A A . 71 THR HB 1 1
7 21078 1 1 3 THR HG1 H 12.150 5.505 20.149 1.00 . A A . 71 THR HG1 1 1
7 21079 1 1 3 THR HG21 H 13.904 4.486 17.220 1.00 . A A . 71 THR HG21 1 1
7 21080 1 1 3 THR HG22 H 14.915 3.449 18.223 1.00 . A A . 71 THR HG22 1 1
7 21081 1 1 3 THR HG23 H 14.845 5.184 18.542 1.00 . A A . 71 THR HG23 1 1
7 21082 1 1 3 THR N N 12.980 1.647 18.779 1.00 . A A . 71 THR N 1 1
7 21083 1 1 3 THR O O 11.845 2.125 16.455 1.00 . A A . 71 THR O 1 1
7 21084 1 1 3 THR OG1 O 12.315 5.288 19.221 1.00 . A A . 71 THR OG1 1 1
7 21085 1 1 4 LEU C C 11.404 4.253 14.599 1.00 . A A . 72 LEU C 1 1
7 21086 1 1 4 LEU CA C 10.506 4.605 15.773 1.00 . A A . 72 LEU CA 1 1
7 21087 1 1 4 LEU CB C 10.295 6.140 15.851 1.00 . A A . 72 LEU CB 1 1
7 21088 1 1 4 LEU CD1 C 8.984 8.161 15.195 1.00 . A A . 72 LEU CD1 1 1
7 21089 1 1 4 LEU CD2 C 10.631 7.250 13.607 1.00 . A A . 72 LEU CD2 1 1
7 21090 1 1 4 LEU CG C 9.611 6.876 14.680 1.00 . A A . 72 LEU CG 1 1
7 21091 1 1 4 LEU H H 11.106 4.831 17.795 1.00 . A A . 72 LEU H 1 1
7 21092 1 1 4 LEU HA H 9.542 4.137 15.659 1.00 . A A . 72 LEU HA 1 1
7 21093 1 1 4 LEU HB2 H 9.775 6.390 16.762 1.00 . A A . 72 LEU HB2 1 1
7 21094 1 1 4 LEU HB3 H 11.304 6.527 15.913 1.00 . A A . 72 LEU HB3 1 1
7 21095 1 1 4 LEU HD11 H 8.514 8.678 14.374 1.00 . A A . 72 LEU HD11 1 1
7 21096 1 1 4 LEU HD12 H 9.751 8.788 15.624 1.00 . A A . 72 LEU HD12 1 1
7 21097 1 1 4 LEU HD13 H 8.243 7.930 15.947 1.00 . A A . 72 LEU HD13 1 1
7 21098 1 1 4 LEU HD21 H 11.365 7.919 14.031 1.00 . A A . 72 LEU HD21 1 1
7 21099 1 1 4 LEU HD22 H 10.128 7.744 12.787 1.00 . A A . 72 LEU HD22 1 1
7 21100 1 1 4 LEU HD23 H 11.123 6.359 13.247 1.00 . A A . 72 LEU HD23 1 1
7 21101 1 1 4 LEU HG H 8.846 6.256 14.234 1.00 . A A . 72 LEU HG 1 1
7 21102 1 1 4 LEU N N 11.110 4.194 17.043 1.00 . A A . 72 LEU N 1 1
7 21103 1 1 4 LEU O O 11.020 3.498 13.687 1.00 . A A . 72 LEU O 1 1
7 21104 1 1 5 ASP C C 13.966 3.180 13.359 1.00 . A A . 73 ASP C 1 1
7 21105 1 1 5 ASP CA C 13.575 4.613 13.573 1.00 . A A . 73 ASP CA 1 1
7 21106 1 1 5 ASP CB C 14.825 5.407 13.856 1.00 . A A . 73 ASP CB 1 1
7 21107 1 1 5 ASP CG C 15.754 5.457 12.669 1.00 . A A . 73 ASP CG 1 1
7 21108 1 1 5 ASP H H 12.886 5.243 15.469 1.00 . A A . 73 ASP H 1 1
7 21109 1 1 5 ASP HA H 13.093 5.027 12.703 1.00 . A A . 73 ASP HA 1 1
7 21110 1 1 5 ASP HB2 H 14.578 6.397 14.193 1.00 . A A . 73 ASP HB2 1 1
7 21111 1 1 5 ASP HB3 H 15.340 4.889 14.652 1.00 . A A . 73 ASP HB3 1 1
7 21112 1 1 5 ASP N N 12.624 4.751 14.664 1.00 . A A . 73 ASP N 1 1
7 21113 1 1 5 ASP O O 14.238 2.753 12.249 1.00 . A A . 73 ASP O 1 1
7 21114 1 1 5 ASP OD1 O 15.386 6.050 11.634 1.00 . A A . 73 ASP OD1 1 1
7 21115 1 1 5 ASP OD2 O 16.879 4.936 12.761 1.00 . A A . 73 ASP OD2 1 1
7 21116 1 1 6 VAL C C 13.336 0.219 13.717 1.00 . A A . 74 VAL C 1 1
7 21117 1 1 6 VAL CA C 14.368 1.072 14.400 1.00 . A A . 74 VAL CA 1 1
7 21118 1 1 6 VAL CB C 14.643 0.556 15.812 1.00 . A A . 74 VAL CB 1 1
7 21119 1 1 6 VAL CG1 C 15.118 -0.887 15.777 1.00 . A A . 74 VAL CG1 1 1
7 21120 1 1 6 VAL CG2 C 15.666 1.444 16.465 1.00 . A A . 74 VAL CG2 1 1
7 21121 1 1 6 VAL H H 13.601 2.829 15.249 1.00 . A A . 74 VAL H 1 1
7 21122 1 1 6 VAL HA H 15.283 1.027 13.830 1.00 . A A . 74 VAL HA 1 1
7 21123 1 1 6 VAL HB H 13.730 0.611 16.386 1.00 . A A . 74 VAL HB 1 1
7 21124 1 1 6 VAL HG11 H 16.040 -0.941 15.217 1.00 . A A . 74 VAL HG11 1 1
7 21125 1 1 6 VAL HG12 H 14.364 -1.472 15.272 1.00 . A A . 74 VAL HG12 1 1
7 21126 1 1 6 VAL HG13 H 15.268 -1.256 16.782 1.00 . A A . 74 VAL HG13 1 1
7 21127 1 1 6 VAL HG21 H 16.601 1.332 15.937 1.00 . A A . 74 VAL HG21 1 1
7 21128 1 1 6 VAL HG22 H 15.797 1.168 17.500 1.00 . A A . 74 VAL HG22 1 1
7 21129 1 1 6 VAL HG23 H 15.335 2.471 16.371 1.00 . A A . 74 VAL HG23 1 1
7 21130 1 1 6 VAL N N 13.948 2.439 14.420 1.00 . A A . 74 VAL N 1 1
7 21131 1 1 6 VAL O O 13.673 -0.567 12.857 1.00 . A A . 74 VAL O 1 1
7 21132 1 1 7 LEU C C 10.940 -0.025 11.976 1.00 . A A . 75 LEU C 1 1
7 21133 1 1 7 LEU CA C 11.001 -0.341 13.451 1.00 . A A . 75 LEU CA 1 1
7 21134 1 1 7 LEU CB C 9.671 -0.033 14.133 1.00 . A A . 75 LEU CB 1 1
7 21135 1 1 7 LEU CD1 C 8.239 0.009 16.180 1.00 . A A . 75 LEU CD1 1 1
7 21136 1 1 7 LEU CD2 C 9.945 -1.790 15.909 1.00 . A A . 75 LEU CD2 1 1
7 21137 1 1 7 LEU CG C 9.607 -0.332 15.631 1.00 . A A . 75 LEU CG 1 1
7 21138 1 1 7 LEU H H 11.893 1.060 14.781 1.00 . A A . 75 LEU H 1 1
7 21139 1 1 7 LEU HA H 11.215 -1.396 13.531 1.00 . A A . 75 LEU HA 1 1
7 21140 1 1 7 LEU HB2 H 9.457 1.016 13.988 1.00 . A A . 75 LEU HB2 1 1
7 21141 1 1 7 LEU HB3 H 8.898 -0.606 13.643 1.00 . A A . 75 LEU HB3 1 1
7 21142 1 1 7 LEU HD11 H 8.038 1.055 16.010 1.00 . A A . 75 LEU HD11 1 1
7 21143 1 1 7 LEU HD12 H 8.215 -0.197 17.241 1.00 . A A . 75 LEU HD12 1 1
7 21144 1 1 7 LEU HD13 H 7.491 -0.587 15.679 1.00 . A A . 75 LEU HD13 1 1
7 21145 1 1 7 LEU HD21 H 9.907 -1.963 16.974 1.00 . A A . 75 LEU HD21 1 1
7 21146 1 1 7 LEU HD22 H 10.939 -2.003 15.546 1.00 . A A . 75 LEU HD22 1 1
7 21147 1 1 7 LEU HD23 H 9.233 -2.430 15.410 1.00 . A A . 75 LEU HD23 1 1
7 21148 1 1 7 LEU HG H 10.331 0.287 16.140 1.00 . A A . 75 LEU HG 1 1
7 21149 1 1 7 LEU N N 12.090 0.407 14.073 1.00 . A A . 75 LEU N 1 1
7 21150 1 1 7 LEU O O 10.931 -0.935 11.129 1.00 . A A . 75 LEU O 1 1
7 21151 1 1 8 ARG C C 12.258 1.227 9.554 1.00 . A A . 76 ARG C 1 1
7 21152 1 1 8 ARG CA C 10.981 1.682 10.266 1.00 . A A . 76 ARG CA 1 1
7 21153 1 1 8 ARG CB C 10.800 3.193 10.146 1.00 . A A . 76 ARG CB 1 1
7 21154 1 1 8 ARG CD C 9.377 5.188 10.654 1.00 . A A . 76 ARG CD 1 1
7 21155 1 1 8 ARG CG C 9.532 3.694 10.808 1.00 . A A . 76 ARG CG 1 1
7 21156 1 1 8 ARG CZ C 7.876 6.994 11.502 1.00 . A A . 76 ARG CZ 1 1
7 21157 1 1 8 ARG H H 11.003 1.934 12.379 1.00 . A A . 76 ARG H 1 1
7 21158 1 1 8 ARG HA H 10.145 1.188 9.795 1.00 . A A . 76 ARG HA 1 1
7 21159 1 1 8 ARG HB2 H 11.646 3.683 10.605 1.00 . A A . 76 ARG HB2 1 1
7 21160 1 1 8 ARG HB3 H 10.765 3.458 9.100 1.00 . A A . 76 ARG HB3 1 1
7 21161 1 1 8 ARG HD2 H 10.292 5.668 10.969 1.00 . A A . 76 ARG HD2 1 1
7 21162 1 1 8 ARG HD3 H 9.194 5.414 9.614 1.00 . A A . 76 ARG HD3 1 1
7 21163 1 1 8 ARG HE H 7.832 5.015 12.028 1.00 . A A . 76 ARG HE 1 1
7 21164 1 1 8 ARG HG2 H 8.682 3.208 10.350 1.00 . A A . 76 ARG HG2 1 1
7 21165 1 1 8 ARG HG3 H 9.562 3.448 11.859 1.00 . A A . 76 ARG HG3 1 1
7 21166 1 1 8 ARG HH11 H 9.158 7.642 10.049 1.00 . A A . 76 ARG HH11 1 1
7 21167 1 1 8 ARG HH12 H 8.208 8.872 10.718 1.00 . A A . 76 ARG HH12 1 1
7 21168 1 1 8 ARG HH21 H 6.492 6.700 12.956 1.00 . A A . 76 ARG HH21 1 1
7 21169 1 1 8 ARG HH22 H 6.623 8.318 12.458 1.00 . A A . 76 ARG HH22 1 1
7 21170 1 1 8 ARG N N 10.991 1.260 11.657 1.00 . A A . 76 ARG N 1 1
7 21171 1 1 8 ARG NE N 8.263 5.709 11.456 1.00 . A A . 76 ARG NE 1 1
7 21172 1 1 8 ARG NH1 N 8.444 7.895 10.702 1.00 . A A . 76 ARG NH1 1 1
7 21173 1 1 8 ARG NH2 N 6.930 7.369 12.350 1.00 . A A . 76 ARG NH2 1 1
7 21174 1 1 8 ARG O O 12.254 0.996 8.342 1.00 . A A . 76 ARG O 1 1
7 21175 1 1 9 GLY C C 14.598 -0.870 9.518 1.00 . A A . 77 GLY C 1 1
7 21176 1 1 9 GLY CA C 14.593 0.617 9.791 1.00 . A A . 77 GLY CA 1 1
7 21177 1 1 9 GLY H H 13.269 1.268 11.282 1.00 . A A . 77 GLY H 1 1
7 21178 1 1 9 GLY HA2 H 14.791 1.145 8.870 1.00 . A A . 77 GLY HA2 1 1
7 21179 1 1 9 GLY HA3 H 15.372 0.846 10.503 1.00 . A A . 77 GLY HA3 1 1
7 21180 1 1 9 GLY N N 13.328 1.065 10.322 1.00 . A A . 77 GLY N 1 1
7 21181 1 1 9 GLY O O 15.215 -1.323 8.558 1.00 . A A . 77 GLY O 1 1
7 21182 1 1 10 GLU C C 12.961 -3.312 8.909 1.00 . A A . 78 GLU C 1 1
7 21183 1 1 10 GLU CA C 13.774 -3.067 10.157 1.00 . A A . 78 GLU CA 1 1
7 21184 1 1 10 GLU CB C 13.102 -3.737 11.360 1.00 . A A . 78 GLU CB 1 1
7 21185 1 1 10 GLU CD C 15.273 -4.329 12.502 1.00 . A A . 78 GLU CD 1 1
7 21186 1 1 10 GLU CG C 13.912 -3.691 12.646 1.00 . A A . 78 GLU CG 1 1
7 21187 1 1 10 GLU H H 13.493 -1.202 11.139 1.00 . A A . 78 GLU H 1 1
7 21188 1 1 10 GLU HA H 14.763 -3.478 10.018 1.00 . A A . 78 GLU HA 1 1
7 21189 1 1 10 GLU HB2 H 12.170 -3.223 11.539 1.00 . A A . 78 GLU HB2 1 1
7 21190 1 1 10 GLU HB3 H 12.897 -4.769 11.115 1.00 . A A . 78 GLU HB3 1 1
7 21191 1 1 10 GLU HG2 H 14.046 -2.659 12.934 1.00 . A A . 78 GLU HG2 1 1
7 21192 1 1 10 GLU HG3 H 13.366 -4.209 13.420 1.00 . A A . 78 GLU HG3 1 1
7 21193 1 1 10 GLU N N 13.909 -1.628 10.355 1.00 . A A . 78 GLU N 1 1
7 21194 1 1 10 GLU O O 13.321 -4.134 8.065 1.00 . A A . 78 GLU O 1 1
7 21195 1 1 10 GLU OE1 O 15.366 -5.569 12.508 1.00 . A A . 78 GLU OE1 1 1
7 21196 1 1 10 GLU OE2 O 16.278 -3.605 12.409 1.00 . A A . 78 GLU OE2 1 1
7 21197 1 1 11 LEU C C 11.822 -2.230 6.377 1.00 . A A . 79 LEU C 1 1
7 21198 1 1 11 LEU CA C 11.022 -2.589 7.607 1.00 . A A . 79 LEU CA 1 1
7 21199 1 1 11 LEU CB C 9.894 -1.580 7.749 1.00 . A A . 79 LEU CB 1 1
7 21200 1 1 11 LEU CD1 C 7.933 -0.643 8.924 1.00 . A A . 79 LEU CD1 1 1
7 21201 1 1 11 LEU CD2 C 8.170 -3.116 8.704 1.00 . A A . 79 LEU CD2 1 1
7 21202 1 1 11 LEU CG C 8.908 -1.798 8.883 1.00 . A A . 79 LEU CG 1 1
7 21203 1 1 11 LEU H H 11.661 -1.930 9.520 1.00 . A A . 79 LEU H 1 1
7 21204 1 1 11 LEU HA H 10.604 -3.578 7.504 1.00 . A A . 79 LEU HA 1 1
7 21205 1 1 11 LEU HB2 H 10.362 -0.620 7.910 1.00 . A A . 79 LEU HB2 1 1
7 21206 1 1 11 LEU HB3 H 9.346 -1.546 6.819 1.00 . A A . 79 LEU HB3 1 1
7 21207 1 1 11 LEU HD11 H 8.487 0.275 9.052 1.00 . A A . 79 LEU HD11 1 1
7 21208 1 1 11 LEU HD12 H 7.246 -0.773 9.748 1.00 . A A . 79 LEU HD12 1 1
7 21209 1 1 11 LEU HD13 H 7.390 -0.605 7.992 1.00 . A A . 79 LEU HD13 1 1
7 21210 1 1 11 LEU HD21 H 8.886 -3.924 8.702 1.00 . A A . 79 LEU HD21 1 1
7 21211 1 1 11 LEU HD22 H 7.634 -3.104 7.766 1.00 . A A . 79 LEU HD22 1 1
7 21212 1 1 11 LEU HD23 H 7.475 -3.253 9.518 1.00 . A A . 79 LEU HD23 1 1
7 21213 1 1 11 LEU HG H 9.442 -1.824 9.822 1.00 . A A . 79 LEU HG 1 1
7 21214 1 1 11 LEU N N 11.884 -2.541 8.781 1.00 . A A . 79 LEU N 1 1
7 21215 1 1 11 LEU O O 11.694 -2.855 5.328 1.00 . A A . 79 LEU O 1 1
7 21216 1 1 12 ARG C C 14.429 -1.831 5.021 1.00 . A A . 80 ARG C 1 1
7 21217 1 1 12 ARG CA C 13.501 -0.706 5.470 1.00 . A A . 80 ARG CA 1 1
7 21218 1 1 12 ARG CB C 14.310 0.516 5.981 1.00 . A A . 80 ARG CB 1 1
7 21219 1 1 12 ARG CD C 16.174 0.734 4.222 1.00 . A A . 80 ARG CD 1 1
7 21220 1 1 12 ARG CG C 15.006 1.408 4.921 1.00 . A A . 80 ARG CG 1 1
7 21221 1 1 12 ARG CZ C 18.081 -0.714 4.841 1.00 . A A . 80 ARG CZ 1 1
7 21222 1 1 12 ARG H H 12.602 -0.731 7.394 1.00 . A A . 80 ARG H 1 1
7 21223 1 1 12 ARG HA H 12.861 -0.397 4.660 1.00 . A A . 80 ARG HA 1 1
7 21224 1 1 12 ARG HB2 H 13.654 1.140 6.566 1.00 . A A . 80 ARG HB2 1 1
7 21225 1 1 12 ARG HB3 H 15.072 0.135 6.645 1.00 . A A . 80 ARG HB3 1 1
7 21226 1 1 12 ARG HD2 H 15.794 -0.080 3.623 1.00 . A A . 80 ARG HD2 1 1
7 21227 1 1 12 ARG HD3 H 16.663 1.453 3.580 1.00 . A A . 80 ARG HD3 1 1
7 21228 1 1 12 ARG HE H 17.071 0.494 6.106 1.00 . A A . 80 ARG HE 1 1
7 21229 1 1 12 ARG HG2 H 14.279 1.674 4.169 1.00 . A A . 80 ARG HG2 1 1
7 21230 1 1 12 ARG HG3 H 15.356 2.311 5.397 1.00 . A A . 80 ARG HG3 1 1
7 21231 1 1 12 ARG HH11 H 17.874 -0.422 2.848 1.00 . A A . 80 ARG HH11 1 1
7 21232 1 1 12 ARG HH12 H 18.987 -1.626 3.234 1.00 . A A . 80 ARG HH12 1 1
7 21233 1 1 12 ARG HH21 H 18.663 -1.120 6.746 1.00 . A A . 80 ARG HH21 1 1
7 21234 1 1 12 ARG HH22 H 19.479 -2.025 5.535 1.00 . A A . 80 ARG HH22 1 1
7 21235 1 1 12 ARG N N 12.629 -1.194 6.526 1.00 . A A . 80 ARG N 1 1
7 21236 1 1 12 ARG NE N 17.164 0.194 5.170 1.00 . A A . 80 ARG NE 1 1
7 21237 1 1 12 ARG NH1 N 18.338 -0.933 3.574 1.00 . A A . 80 ARG NH1 1 1
7 21238 1 1 12 ARG NH2 N 18.795 -1.329 5.773 1.00 . A A . 80 ARG NH2 1 1
7 21239 1 1 12 ARG O O 14.503 -2.131 3.842 1.00 . A A . 80 ARG O 1 1
7 21240 1 1 13 GLY C C 15.391 -4.690 4.986 1.00 . A A . 81 GLY C 1 1
7 21241 1 1 13 GLY CA C 16.037 -3.523 5.692 1.00 . A A . 81 GLY CA 1 1
7 21242 1 1 13 GLY H H 14.959 -2.188 6.920 1.00 . A A . 81 GLY H 1 1
7 21243 1 1 13 GLY HA2 H 16.824 -3.131 5.065 1.00 . A A . 81 GLY HA2 1 1
7 21244 1 1 13 GLY HA3 H 16.473 -3.870 6.618 1.00 . A A . 81 GLY HA3 1 1
7 21245 1 1 13 GLY N N 15.099 -2.457 5.983 1.00 . A A . 81 GLY N 1 1
7 21246 1 1 13 GLY O O 15.903 -5.157 3.958 1.00 . A A . 81 GLY O 1 1
7 21247 1 1 14 GLN C C 13.114 -5.962 3.518 1.00 . A A . 82 GLN C 1 1
7 21248 1 1 14 GLN CA C 13.507 -6.249 4.966 1.00 . A A . 82 GLN CA 1 1
7 21249 1 1 14 GLN CB C 12.254 -6.512 5.863 1.00 . A A . 82 GLN CB 1 1
7 21250 1 1 14 GLN CD C 10.575 -7.715 4.296 1.00 . A A . 82 GLN CD 1 1
7 21251 1 1 14 GLN CG C 11.430 -7.786 5.554 1.00 . A A . 82 GLN CG 1 1
7 21252 1 1 14 GLN H H 13.922 -4.694 6.332 1.00 . A A . 82 GLN H 1 1
7 21253 1 1 14 GLN HA H 14.141 -7.123 4.990 1.00 . A A . 82 GLN HA 1 1
7 21254 1 1 14 GLN HB2 H 12.577 -6.577 6.891 1.00 . A A . 82 GLN HB2 1 1
7 21255 1 1 14 GLN HB3 H 11.597 -5.659 5.769 1.00 . A A . 82 GLN HB3 1 1
7 21256 1 1 14 GLN HE21 H 10.796 -9.656 4.014 1.00 . A A . 82 GLN HE21 1 1
7 21257 1 1 14 GLN HE22 H 9.847 -8.818 2.841 1.00 . A A . 82 GLN HE22 1 1
7 21258 1 1 14 GLN HG2 H 12.113 -8.614 5.436 1.00 . A A . 82 GLN HG2 1 1
7 21259 1 1 14 GLN HG3 H 10.785 -7.985 6.398 1.00 . A A . 82 GLN HG3 1 1
7 21260 1 1 14 GLN N N 14.261 -5.129 5.517 1.00 . A A . 82 GLN N 1 1
7 21261 1 1 14 GLN NE2 N 10.387 -8.838 3.656 1.00 . A A . 82 GLN NE2 1 1
7 21262 1 1 14 GLN O O 13.423 -6.743 2.606 1.00 . A A . 82 GLN O 1 1
7 21263 1 1 14 GLN OE1 O 10.093 -6.654 3.909 1.00 . A A . 82 GLN OE1 1 1
7 21264 1 1 15 ARG C C 13.103 -4.164 1.003 1.00 . A A . 83 ARG C 1 1
7 21265 1 1 15 ARG CA C 11.978 -4.477 1.998 1.00 . A A . 83 ARG CA 1 1
7 21266 1 1 15 ARG CB C 10.967 -3.323 2.084 1.00 . A A . 83 ARG CB 1 1
7 21267 1 1 15 ARG CD C 10.539 -0.892 2.428 1.00 . A A . 83 ARG CD 1 1
7 21268 1 1 15 ARG CG C 11.582 -1.953 2.203 1.00 . A A . 83 ARG CG 1 1
7 21269 1 1 15 ARG CZ C 11.311 1.392 3.065 1.00 . A A . 83 ARG CZ 1 1
7 21270 1 1 15 ARG H H 12.378 -4.189 4.052 1.00 . A A . 83 ARG H 1 1
7 21271 1 1 15 ARG HA H 11.464 -5.356 1.641 1.00 . A A . 83 ARG HA 1 1
7 21272 1 1 15 ARG HB2 H 10.349 -3.328 1.201 1.00 . A A . 83 ARG HB2 1 1
7 21273 1 1 15 ARG HB3 H 10.338 -3.484 2.946 1.00 . A A . 83 ARG HB3 1 1
7 21274 1 1 15 ARG HD2 H 9.715 -1.056 1.750 1.00 . A A . 83 ARG HD2 1 1
7 21275 1 1 15 ARG HD3 H 10.191 -0.946 3.449 1.00 . A A . 83 ARG HD3 1 1
7 21276 1 1 15 ARG HE H 11.349 0.542 1.226 1.00 . A A . 83 ARG HE 1 1
7 21277 1 1 15 ARG HG2 H 12.272 -1.948 3.035 1.00 . A A . 83 ARG HG2 1 1
7 21278 1 1 15 ARG HG3 H 12.122 -1.732 1.293 1.00 . A A . 83 ARG HG3 1 1
7 21279 1 1 15 ARG HH11 H 10.531 0.406 4.673 1.00 . A A . 83 ARG HH11 1 1
7 21280 1 1 15 ARG HH12 H 11.129 1.977 5.022 1.00 . A A . 83 ARG HH12 1 1
7 21281 1 1 15 ARG HH21 H 12.114 2.552 1.661 1.00 . A A . 83 ARG HH21 1 1
7 21282 1 1 15 ARG HH22 H 12.079 3.302 3.223 1.00 . A A . 83 ARG HH22 1 1
7 21283 1 1 15 ARG N N 12.502 -4.814 3.304 1.00 . A A . 83 ARG N 1 1
7 21284 1 1 15 ARG NE N 11.102 0.419 2.186 1.00 . A A . 83 ARG NE 1 1
7 21285 1 1 15 ARG NH1 N 10.958 1.249 4.349 1.00 . A A . 83 ARG NH1 1 1
7 21286 1 1 15 ARG NH2 N 11.872 2.510 2.649 1.00 . A A . 83 ARG NH2 1 1
7 21287 1 1 15 ARG O O 12.959 -4.409 -0.173 1.00 . A A . 83 ARG O 1 1
7 21288 1 1 16 GLU C C 16.028 -4.635 0.176 1.00 . A A . 84 GLU C 1 1
7 21289 1 1 16 GLU CA C 15.367 -3.347 0.633 1.00 . A A . 84 GLU CA 1 1
7 21290 1 1 16 GLU CB C 16.337 -2.384 1.351 1.00 . A A . 84 GLU CB 1 1
7 21291 1 1 16 GLU CD C 18.793 -2.843 0.825 1.00 . A A . 84 GLU CD 1 1
7 21292 1 1 16 GLU CG C 17.587 -1.959 0.574 1.00 . A A . 84 GLU CG 1 1
7 21293 1 1 16 GLU H H 14.288 -3.456 2.452 1.00 . A A . 84 GLU H 1 1
7 21294 1 1 16 GLU HA H 14.966 -2.860 -0.245 1.00 . A A . 84 GLU HA 1 1
7 21295 1 1 16 GLU HB2 H 15.792 -1.487 1.605 1.00 . A A . 84 GLU HB2 1 1
7 21296 1 1 16 GLU HB3 H 16.654 -2.855 2.270 1.00 . A A . 84 GLU HB3 1 1
7 21297 1 1 16 GLU HG2 H 17.361 -1.995 -0.482 1.00 . A A . 84 GLU HG2 1 1
7 21298 1 1 16 GLU HG3 H 17.837 -0.944 0.849 1.00 . A A . 84 GLU HG3 1 1
7 21299 1 1 16 GLU N N 14.228 -3.653 1.492 1.00 . A A . 84 GLU N 1 1
7 21300 1 1 16 GLU O O 16.454 -4.757 -0.979 1.00 . A A . 84 GLU O 1 1
7 21301 1 1 16 GLU OE1 O 19.497 -2.626 1.843 1.00 . A A . 84 GLU OE1 1 1
7 21302 1 1 16 GLU OE2 O 19.085 -3.714 0.009 1.00 . A A . 84 GLU OE2 1 1
7 21303 1 1 17 ALA C C 15.649 -7.556 -0.315 1.00 . A A . 85 ALA C 1 1
7 21304 1 1 17 ALA CA C 16.587 -6.916 0.703 1.00 . A A . 85 ALA CA 1 1
7 21305 1 1 17 ALA CB C 16.728 -7.790 1.936 1.00 . A A . 85 ALA CB 1 1
7 21306 1 1 17 ALA H H 15.757 -5.457 1.977 1.00 . A A . 85 ALA H 1 1
7 21307 1 1 17 ALA HA H 17.558 -6.777 0.249 1.00 . A A . 85 ALA HA 1 1
7 21308 1 1 17 ALA HB1 H 17.126 -8.753 1.653 1.00 . A A . 85 ALA HB1 1 1
7 21309 1 1 17 ALA HB2 H 15.760 -7.920 2.396 1.00 . A A . 85 ALA HB2 1 1
7 21310 1 1 17 ALA HB3 H 17.397 -7.314 2.637 1.00 . A A . 85 ALA HB3 1 1
7 21311 1 1 17 ALA N N 16.070 -5.616 1.059 1.00 . A A . 85 ALA N 1 1
7 21312 1 1 17 ALA O O 16.096 -8.170 -1.299 1.00 . A A . 85 ALA O 1 1
7 21313 1 1 18 PHE C C 13.471 -7.176 -2.356 1.00 . A A . 86 PHE C 1 1
7 21314 1 1 18 PHE CA C 13.322 -7.848 -0.989 1.00 . A A . 86 PHE CA 1 1
7 21315 1 1 18 PHE CB C 11.945 -7.536 -0.408 1.00 . A A . 86 PHE CB 1 1
7 21316 1 1 18 PHE CD1 C 10.798 -9.729 -0.661 1.00 . A A . 86 PHE CD1 1 1
7 21317 1 1 18 PHE CD2 C 9.930 -7.869 -1.858 1.00 . A A . 86 PHE CD2 1 1
7 21318 1 1 18 PHE CE1 C 9.819 -10.531 -1.192 1.00 . A A . 86 PHE CE1 1 1
7 21319 1 1 18 PHE CE2 C 8.959 -8.673 -2.390 1.00 . A A . 86 PHE CE2 1 1
7 21320 1 1 18 PHE CG C 10.863 -8.386 -0.984 1.00 . A A . 86 PHE CG 1 1
7 21321 1 1 18 PHE CZ C 8.902 -10.000 -2.055 1.00 . A A . 86 PHE CZ 1 1
7 21322 1 1 18 PHE H H 14.086 -6.876 0.716 1.00 . A A . 86 PHE H 1 1
7 21323 1 1 18 PHE HA H 13.435 -8.917 -1.095 1.00 . A A . 86 PHE HA 1 1
7 21324 1 1 18 PHE HB2 H 11.956 -7.659 0.664 1.00 . A A . 86 PHE HB2 1 1
7 21325 1 1 18 PHE HB3 H 11.722 -6.504 -0.651 1.00 . A A . 86 PHE HB3 1 1
7 21326 1 1 18 PHE HD1 H 11.525 -10.141 0.022 1.00 . A A . 86 PHE HD1 1 1
7 21327 1 1 18 PHE HD2 H 9.942 -6.822 -2.124 1.00 . A A . 86 PHE HD2 1 1
7 21328 1 1 18 PHE HE1 H 9.766 -11.577 -0.934 1.00 . A A . 86 PHE HE1 1 1
7 21329 1 1 18 PHE HE2 H 8.232 -8.259 -3.074 1.00 . A A . 86 PHE HE2 1 1
7 21330 1 1 18 PHE HZ H 8.132 -10.622 -2.481 1.00 . A A . 86 PHE HZ 1 1
7 21331 1 1 18 PHE N N 14.354 -7.354 -0.101 1.00 . A A . 86 PHE N 1 1
7 21332 1 1 18 PHE O O 13.453 -7.823 -3.380 1.00 . A A . 86 PHE O 1 1
7 21333 1 1 19 LEU C C 15.112 -5.538 -4.264 1.00 . A A . 87 LEU C 1 1
7 21334 1 1 19 LEU CA C 13.871 -5.046 -3.508 1.00 . A A . 87 LEU CA 1 1
7 21335 1 1 19 LEU CB C 14.057 -3.597 -3.058 1.00 . A A . 87 LEU CB 1 1
7 21336 1 1 19 LEU CD1 C 13.202 -2.439 -5.129 1.00 . A A . 87 LEU CD1 1 1
7 21337 1 1 19 LEU CD2 C 14.646 -1.198 -3.514 1.00 . A A . 87 LEU CD2 1 1
7 21338 1 1 19 LEU CG C 14.351 -2.550 -4.144 1.00 . A A . 87 LEU CG 1 1
7 21339 1 1 19 LEU H H 13.526 -5.425 -1.463 1.00 . A A . 87 LEU H 1 1
7 21340 1 1 19 LEU HA H 13.009 -5.105 -4.155 1.00 . A A . 87 LEU HA 1 1
7 21341 1 1 19 LEU HB2 H 13.154 -3.325 -2.529 1.00 . A A . 87 LEU HB2 1 1
7 21342 1 1 19 LEU HB3 H 14.864 -3.588 -2.341 1.00 . A A . 87 LEU HB3 1 1
7 21343 1 1 19 LEU HD11 H 13.434 -1.680 -5.862 1.00 . A A . 87 LEU HD11 1 1
7 21344 1 1 19 LEU HD12 H 12.298 -2.169 -4.604 1.00 . A A . 87 LEU HD12 1 1
7 21345 1 1 19 LEU HD13 H 13.071 -3.388 -5.627 1.00 . A A . 87 LEU HD13 1 1
7 21346 1 1 19 LEU HD21 H 15.507 -1.280 -2.868 1.00 . A A . 87 LEU HD21 1 1
7 21347 1 1 19 LEU HD22 H 13.791 -0.878 -2.936 1.00 . A A . 87 LEU HD22 1 1
7 21348 1 1 19 LEU HD23 H 14.847 -0.475 -4.291 1.00 . A A . 87 LEU HD23 1 1
7 21349 1 1 19 LEU HG H 15.225 -2.860 -4.697 1.00 . A A . 87 LEU HG 1 1
7 21350 1 1 19 LEU N N 13.626 -5.873 -2.332 1.00 . A A . 87 LEU N 1 1
7 21351 1 1 19 LEU O O 15.112 -5.609 -5.494 1.00 . A A . 87 LEU O 1 1
7 21352 1 1 20 SER C C 17.044 -7.782 -4.801 1.00 . A A . 88 SER C 1 1
7 21353 1 1 20 SER CA C 17.358 -6.462 -4.090 1.00 . A A . 88 SER CA 1 1
7 21354 1 1 20 SER CB C 18.422 -6.655 -3.013 1.00 . A A . 88 SER CB 1 1
7 21355 1 1 20 SER H H 16.106 -5.750 -2.547 1.00 . A A . 88 SER H 1 1
7 21356 1 1 20 SER HA H 17.721 -5.754 -4.819 1.00 . A A . 88 SER HA 1 1
7 21357 1 1 20 SER HB2 H 18.035 -7.303 -2.240 1.00 . A A . 88 SER HB2 1 1
7 21358 1 1 20 SER HB3 H 19.304 -7.099 -3.449 1.00 . A A . 88 SER HB3 1 1
7 21359 1 1 20 SER HG H 18.172 -5.199 -1.700 1.00 . A A . 88 SER HG 1 1
7 21360 1 1 20 SER N N 16.150 -5.897 -3.519 1.00 . A A . 88 SER N 1 1
7 21361 1 1 20 SER O O 17.544 -8.033 -5.924 1.00 . A A . 88 SER O 1 1
7 21362 1 1 20 SER OG O 18.776 -5.406 -2.431 1.00 . A A . 88 SER OG 1 1
7 21363 1 1 21 GLU C C 15.026 -9.521 -6.065 1.00 . A A . 89 GLU C 1 1
7 21364 1 1 21 GLU CA C 15.713 -9.821 -4.768 1.00 . A A . 89 GLU CA 1 1
7 21365 1 1 21 GLU CB C 14.723 -10.559 -3.846 1.00 . A A . 89 GLU CB 1 1
7 21366 1 1 21 GLU CD C 16.360 -12.070 -2.692 1.00 . A A . 89 GLU CD 1 1
7 21367 1 1 21 GLU CG C 15.287 -11.036 -2.520 1.00 . A A . 89 GLU CG 1 1
7 21368 1 1 21 GLU H H 15.758 -8.327 -3.328 1.00 . A A . 89 GLU H 1 1
7 21369 1 1 21 GLU HA H 16.563 -10.459 -4.955 1.00 . A A . 89 GLU HA 1 1
7 21370 1 1 21 GLU HB2 H 13.901 -9.893 -3.630 1.00 . A A . 89 GLU HB2 1 1
7 21371 1 1 21 GLU HB3 H 14.340 -11.415 -4.381 1.00 . A A . 89 GLU HB3 1 1
7 21372 1 1 21 GLU HG2 H 15.704 -10.188 -1.996 1.00 . A A . 89 GLU HG2 1 1
7 21373 1 1 21 GLU HG3 H 14.487 -11.461 -1.932 1.00 . A A . 89 GLU HG3 1 1
7 21374 1 1 21 GLU N N 16.154 -8.583 -4.188 1.00 . A A . 89 GLU N 1 1
7 21375 1 1 21 GLU O O 15.263 -10.180 -7.048 1.00 . A A . 89 GLU O 1 1
7 21376 1 1 21 GLU OE1 O 16.046 -13.203 -3.097 1.00 . A A . 89 GLU OE1 1 1
7 21377 1 1 21 GLU OE2 O 17.529 -11.782 -2.418 1.00 . A A . 89 GLU OE2 1 1
7 21378 1 1 22 ILE C C 14.325 -7.672 -8.385 1.00 . A A . 90 ILE C 1 1
7 21379 1 1 22 ILE CA C 13.443 -8.143 -7.235 1.00 . A A . 90 ILE CA 1 1
7 21380 1 1 22 ILE CB C 12.344 -7.084 -6.970 1.00 . A A . 90 ILE CB 1 1
7 21381 1 1 22 ILE CD1 C 10.997 -8.812 -5.597 1.00 . A A . 90 ILE CD1 1 1
7 21382 1 1 22 ILE CG1 C 11.538 -7.402 -5.696 1.00 . A A . 90 ILE CG1 1 1
7 21383 1 1 22 ILE CG2 C 11.416 -6.967 -8.180 1.00 . A A . 90 ILE CG2 1 1
7 21384 1 1 22 ILE H H 14.146 -7.932 -5.258 1.00 . A A . 90 ILE H 1 1
7 21385 1 1 22 ILE HA H 12.970 -9.075 -7.496 1.00 . A A . 90 ILE HA 1 1
7 21386 1 1 22 ILE HB H 12.845 -6.136 -6.842 1.00 . A A . 90 ILE HB 1 1
7 21387 1 1 22 ILE HD11 H 10.353 -9.032 -6.435 1.00 . A A . 90 ILE HD11 1 1
7 21388 1 1 22 ILE HD12 H 10.453 -8.896 -4.668 1.00 . A A . 90 ILE HD12 1 1
7 21389 1 1 22 ILE HD13 H 11.840 -9.489 -5.574 1.00 . A A . 90 ILE HD13 1 1
7 21390 1 1 22 ILE HG12 H 12.169 -7.245 -4.834 1.00 . A A . 90 ILE HG12 1 1
7 21391 1 1 22 ILE HG13 H 10.702 -6.721 -5.640 1.00 . A A . 90 ILE HG13 1 1
7 21392 1 1 22 ILE HG21 H 10.937 -7.918 -8.360 1.00 . A A . 90 ILE HG21 1 1
7 21393 1 1 22 ILE HG22 H 11.993 -6.695 -9.055 1.00 . A A . 90 ILE HG22 1 1
7 21394 1 1 22 ILE HG23 H 10.667 -6.212 -7.997 1.00 . A A . 90 ILE HG23 1 1
7 21395 1 1 22 ILE N N 14.224 -8.477 -6.073 1.00 . A A . 90 ILE N 1 1
7 21396 1 1 22 ILE O O 14.236 -8.195 -9.472 1.00 . A A . 90 ILE O 1 1
7 21397 1 1 23 ILE C C 17.055 -7.283 -9.660 1.00 . A A . 91 ILE C 1 1
7 21398 1 1 23 ILE CA C 16.071 -6.186 -9.159 1.00 . A A . 91 ILE CA 1 1
7 21399 1 1 23 ILE CB C 16.819 -4.882 -8.700 1.00 . A A . 91 ILE CB 1 1
7 21400 1 1 23 ILE CD1 C 16.590 -3.766 -10.956 1.00 . A A . 91 ILE CD1 1 1
7 21401 1 1 23 ILE CG1 C 17.532 -4.208 -9.870 1.00 . A A . 91 ILE CG1 1 1
7 21402 1 1 23 ILE CG2 C 17.795 -5.157 -7.585 1.00 . A A . 91 ILE CG2 1 1
7 21403 1 1 23 ILE H H 15.220 -6.287 -7.238 1.00 . A A . 91 ILE H 1 1
7 21404 1 1 23 ILE HA H 15.430 -5.939 -9.994 1.00 . A A . 91 ILE HA 1 1
7 21405 1 1 23 ILE HB H 16.077 -4.199 -8.317 1.00 . A A . 91 ILE HB 1 1
7 21406 1 1 23 ILE HD11 H 15.845 -3.118 -10.518 1.00 . A A . 91 ILE HD11 1 1
7 21407 1 1 23 ILE HD12 H 16.098 -4.638 -11.361 1.00 . A A . 91 ILE HD12 1 1
7 21408 1 1 23 ILE HD13 H 17.127 -3.247 -11.734 1.00 . A A . 91 ILE HD13 1 1
7 21409 1 1 23 ILE HG12 H 18.065 -3.340 -9.514 1.00 . A A . 91 ILE HG12 1 1
7 21410 1 1 23 ILE HG13 H 18.234 -4.907 -10.302 1.00 . A A . 91 ILE HG13 1 1
7 21411 1 1 23 ILE HG21 H 17.259 -5.596 -6.756 1.00 . A A . 91 ILE HG21 1 1
7 21412 1 1 23 ILE HG22 H 18.267 -4.237 -7.276 1.00 . A A . 91 ILE HG22 1 1
7 21413 1 1 23 ILE HG23 H 18.538 -5.854 -7.941 1.00 . A A . 91 ILE HG23 1 1
7 21414 1 1 23 ILE N N 15.192 -6.701 -8.128 1.00 . A A . 91 ILE N 1 1
7 21415 1 1 23 ILE O O 17.552 -7.221 -10.784 1.00 . A A . 91 ILE O 1 1
7 21416 1 1 24 LYS C C 17.280 -10.425 -10.055 1.00 . A A . 92 LYS C 1 1
7 21417 1 1 24 LYS CA C 18.131 -9.407 -9.280 1.00 . A A . 92 LYS CA 1 1
7 21418 1 1 24 LYS CB C 18.831 -10.112 -8.109 1.00 . A A . 92 LYS CB 1 1
7 21419 1 1 24 LYS CD C 20.294 -12.029 -7.379 1.00 . A A . 92 LYS CD 1 1
7 21420 1 1 24 LYS CE C 20.978 -13.307 -7.837 1.00 . A A . 92 LYS CE 1 1
7 21421 1 1 24 LYS CG C 19.639 -11.330 -8.542 1.00 . A A . 92 LYS CG 1 1
7 21422 1 1 24 LYS H H 16.994 -8.263 -7.904 1.00 . A A . 92 LYS H 1 1
7 21423 1 1 24 LYS HA H 18.880 -9.014 -9.951 1.00 . A A . 92 LYS HA 1 1
7 21424 1 1 24 LYS HB2 H 19.502 -9.417 -7.628 1.00 . A A . 92 LYS HB2 1 1
7 21425 1 1 24 LYS HB3 H 18.087 -10.437 -7.397 1.00 . A A . 92 LYS HB3 1 1
7 21426 1 1 24 LYS HD2 H 21.030 -11.370 -6.941 1.00 . A A . 92 LYS HD2 1 1
7 21427 1 1 24 LYS HD3 H 19.541 -12.275 -6.645 1.00 . A A . 92 LYS HD3 1 1
7 21428 1 1 24 LYS HE2 H 20.231 -13.979 -8.234 1.00 . A A . 92 LYS HE2 1 1
7 21429 1 1 24 LYS HE3 H 21.686 -13.066 -8.616 1.00 . A A . 92 LYS HE3 1 1
7 21430 1 1 24 LYS HG2 H 18.980 -12.027 -9.039 1.00 . A A . 92 LYS HG2 1 1
7 21431 1 1 24 LYS HG3 H 20.401 -11.008 -9.236 1.00 . A A . 92 LYS HG3 1 1
7 21432 1 1 24 LYS HZ1 H 22.420 -13.352 -6.357 1.00 . A A . 92 LYS HZ1 1 1
7 21433 1 1 24 LYS HZ2 H 22.115 -14.858 -7.069 1.00 . A A . 92 LYS HZ2 1 1
7 21434 1 1 24 LYS HZ3 H 21.015 -14.195 -5.963 1.00 . A A . 92 LYS HZ3 1 1
7 21435 1 1 24 LYS N N 17.321 -8.287 -8.833 1.00 . A A . 92 LYS N 1 1
7 21436 1 1 24 LYS NZ N 21.678 -13.978 -6.732 1.00 . A A . 92 LYS NZ 1 1
7 21437 1 1 24 LYS O O 17.747 -11.029 -11.020 1.00 . A A . 92 LYS O 1 1
7 21438 1 1 25 SER C C 14.514 -11.132 -11.485 1.00 . A A . 93 SER C 1 1
7 21439 1 1 25 SER CA C 15.205 -11.603 -10.240 1.00 . A A . 93 SER CA 1 1
7 21440 1 1 25 SER CB C 14.190 -12.102 -9.239 1.00 . A A . 93 SER CB 1 1
7 21441 1 1 25 SER H H 15.655 -9.956 -9.010 1.00 . A A . 93 SER H 1 1
7 21442 1 1 25 SER HA H 15.851 -12.428 -10.499 1.00 . A A . 93 SER HA 1 1
7 21443 1 1 25 SER HB2 H 13.509 -11.298 -9.003 1.00 . A A . 93 SER HB2 1 1
7 21444 1 1 25 SER HB3 H 13.652 -12.921 -9.688 1.00 . A A . 93 SER HB3 1 1
7 21445 1 1 25 SER HG H 15.124 -11.729 -7.625 1.00 . A A . 93 SER HG 1 1
7 21446 1 1 25 SER N N 16.043 -10.577 -9.666 1.00 . A A . 93 SER N 1 1
7 21447 1 1 25 SER O O 13.724 -10.209 -11.470 1.00 . A A . 93 SER O 1 1
7 21448 1 1 25 SER OG O 14.842 -12.550 -8.057 1.00 . A A . 93 SER OG 1 1
7 21449 1 1 26 ASP C C 13.322 -12.657 -14.183 1.00 . A A . 94 ASP C 1 1
7 21450 1 1 26 ASP CA C 14.231 -11.486 -13.817 1.00 . A A . 94 ASP CA 1 1
7 21451 1 1 26 ASP CB C 15.372 -11.325 -14.821 1.00 . A A . 94 ASP CB 1 1
7 21452 1 1 26 ASP CG C 14.953 -10.729 -16.134 1.00 . A A . 94 ASP CG 1 1
7 21453 1 1 26 ASP H H 15.463 -12.520 -12.493 1.00 . A A . 94 ASP H 1 1
7 21454 1 1 26 ASP HA H 13.662 -10.571 -13.754 1.00 . A A . 94 ASP HA 1 1
7 21455 1 1 26 ASP HB2 H 16.114 -10.684 -14.369 1.00 . A A . 94 ASP HB2 1 1
7 21456 1 1 26 ASP HB3 H 15.810 -12.298 -14.994 1.00 . A A . 94 ASP HB3 1 1
7 21457 1 1 26 ASP N N 14.813 -11.785 -12.545 1.00 . A A . 94 ASP N 1 1
7 21458 1 1 26 ASP O O 12.892 -12.828 -15.322 1.00 . A A . 94 ASP O 1 1
7 21459 1 1 26 ASP OD1 O 14.818 -9.495 -16.210 1.00 . A A . 94 ASP OD1 1 1
7 21460 1 1 26 ASP OD2 O 14.797 -11.469 -17.131 1.00 . A A . 94 ASP OD2 1 1
7 21461 1 1 27 GLY C C 10.870 -14.556 -12.730 1.00 . A A . 95 GLY C 1 1
7 21462 1 1 27 GLY CA C 12.252 -14.636 -13.337 1.00 . A A . 95 GLY CA 1 1
7 21463 1 1 27 GLY H H 13.302 -13.170 -12.279 1.00 . A A . 95 GLY H 1 1
7 21464 1 1 27 GLY HA2 H 12.155 -14.847 -14.390 1.00 . A A . 95 GLY HA2 1 1
7 21465 1 1 27 GLY HA3 H 12.786 -15.449 -12.873 1.00 . A A . 95 GLY HA3 1 1
7 21466 1 1 27 GLY N N 13.015 -13.438 -13.175 1.00 . A A . 95 GLY N 1 1
7 21467 1 1 27 GLY O O 10.280 -13.479 -12.664 1.00 . A A . 95 GLY O 1 1
7 21468 1 1 28 PRO C C 8.797 -15.126 -10.376 1.00 . A A . 96 PRO C 1 1
7 21469 1 1 28 PRO CA C 8.976 -15.784 -11.745 1.00 . A A . 96 PRO CA 1 1
7 21470 1 1 28 PRO CB C 8.724 -17.292 -11.653 1.00 . A A . 96 PRO CB 1 1
7 21471 1 1 28 PRO CD C 11.026 -17.007 -12.225 1.00 . A A . 96 PRO CD 1 1
7 21472 1 1 28 PRO CG C 10.073 -17.890 -11.477 1.00 . A A . 96 PRO CG 1 1
7 21473 1 1 28 PRO HA H 8.264 -15.353 -12.431 1.00 . A A . 96 PRO HA 1 1
7 21474 1 1 28 PRO HB2 H 8.080 -17.498 -10.811 1.00 . A A . 96 PRO HB2 1 1
7 21475 1 1 28 PRO HB3 H 8.285 -17.658 -12.569 1.00 . A A . 96 PRO HB3 1 1
7 21476 1 1 28 PRO HD2 H 11.956 -16.935 -11.683 1.00 . A A . 96 PRO HD2 1 1
7 21477 1 1 28 PRO HD3 H 11.196 -17.392 -13.219 1.00 . A A . 96 PRO HD3 1 1
7 21478 1 1 28 PRO HG2 H 10.322 -17.916 -10.427 1.00 . A A . 96 PRO HG2 1 1
7 21479 1 1 28 PRO HG3 H 10.098 -18.884 -11.897 1.00 . A A . 96 PRO HG3 1 1
7 21480 1 1 28 PRO N N 10.333 -15.697 -12.273 1.00 . A A . 96 PRO N 1 1
7 21481 1 1 28 PRO O O 9.717 -15.093 -9.547 1.00 . A A . 96 PRO O 1 1
7 21482 1 1 29 PHE C C 5.948 -14.599 -8.436 1.00 . A A . 97 PHE C 1 1
7 21483 1 1 29 PHE CA C 7.248 -13.993 -8.900 1.00 . A A . 97 PHE CA 1 1
7 21484 1 1 29 PHE CB C 7.084 -12.464 -9.043 1.00 . A A . 97 PHE CB 1 1
7 21485 1 1 29 PHE CD1 C 9.336 -11.526 -8.460 1.00 . A A . 97 PHE CD1 1 1
7 21486 1 1 29 PHE CD2 C 8.538 -11.230 -10.681 1.00 . A A . 97 PHE CD2 1 1
7 21487 1 1 29 PHE CE1 C 10.496 -10.850 -8.781 1.00 . A A . 97 PHE CE1 1 1
7 21488 1 1 29 PHE CE2 C 9.695 -10.551 -11.010 1.00 . A A . 97 PHE CE2 1 1
7 21489 1 1 29 PHE CG C 8.346 -11.725 -9.404 1.00 . A A . 97 PHE CG 1 1
7 21490 1 1 29 PHE CZ C 10.675 -10.361 -10.058 1.00 . A A . 97 PHE CZ 1 1
7 21491 1 1 29 PHE H H 6.913 -14.664 -10.834 1.00 . A A . 97 PHE H 1 1
7 21492 1 1 29 PHE HA H 8.021 -14.207 -8.176 1.00 . A A . 97 PHE HA 1 1
7 21493 1 1 29 PHE HB2 H 6.358 -12.263 -9.816 1.00 . A A . 97 PHE HB2 1 1
7 21494 1 1 29 PHE HB3 H 6.716 -12.064 -8.110 1.00 . A A . 97 PHE HB3 1 1
7 21495 1 1 29 PHE HD1 H 9.194 -11.912 -7.461 1.00 . A A . 97 PHE HD1 1 1
7 21496 1 1 29 PHE HD2 H 7.770 -11.378 -11.427 1.00 . A A . 97 PHE HD2 1 1
7 21497 1 1 29 PHE HE1 H 11.260 -10.703 -8.032 1.00 . A A . 97 PHE HE1 1 1
7 21498 1 1 29 PHE HE2 H 9.833 -10.172 -12.012 1.00 . A A . 97 PHE HE2 1 1
7 21499 1 1 29 PHE HZ H 11.581 -9.832 -10.311 1.00 . A A . 97 PHE HZ 1 1
7 21500 1 1 29 PHE N N 7.611 -14.612 -10.149 1.00 . A A . 97 PHE N 1 1
7 21501 1 1 29 PHE O O 5.081 -14.883 -9.252 1.00 . A A . 97 PHE O 1 1
7 21502 1 1 30 THR C C 3.657 -14.304 -6.138 1.00 . A A . 98 THR C 1 1
7 21503 1 1 30 THR CA C 4.610 -15.399 -6.624 1.00 . A A . 98 THR CA 1 1
7 21504 1 1 30 THR CB C 4.919 -16.416 -5.505 1.00 . A A . 98 THR CB 1 1
7 21505 1 1 30 THR CG2 C 5.545 -17.676 -6.085 1.00 . A A . 98 THR CG2 1 1
7 21506 1 1 30 THR H H 6.563 -14.621 -6.554 1.00 . A A . 98 THR H 1 1
7 21507 1 1 30 THR HA H 4.129 -15.919 -7.437 1.00 . A A . 98 THR HA 1 1
7 21508 1 1 30 THR HB H 3.996 -16.677 -5.008 1.00 . A A . 98 THR HB 1 1
7 21509 1 1 30 THR HG1 H 5.637 -16.247 -3.690 1.00 . A A . 98 THR HG1 1 1
7 21510 1 1 30 THR HG21 H 6.450 -17.415 -6.613 1.00 . A A . 98 THR HG21 1 1
7 21511 1 1 30 THR HG22 H 4.853 -18.142 -6.771 1.00 . A A . 98 THR HG22 1 1
7 21512 1 1 30 THR HG23 H 5.780 -18.362 -5.286 1.00 . A A . 98 THR HG23 1 1
7 21513 1 1 30 THR N N 5.820 -14.832 -7.161 1.00 . A A . 98 THR N 1 1
7 21514 1 1 30 THR O O 4.046 -13.143 -6.045 1.00 . A A . 98 THR O 1 1
7 21515 1 1 30 THR OG1 O 5.813 -15.832 -4.545 1.00 . A A . 98 THR OG1 1 1
7 21516 1 1 31 ILE C C 1.812 -12.989 -4.075 1.00 . A A . 99 ILE C 1 1
7 21517 1 1 31 ILE CA C 1.406 -13.712 -5.393 1.00 . A A . 99 ILE CA 1 1
7 21518 1 1 31 ILE CB C -0.013 -14.376 -5.297 1.00 . A A . 99 ILE CB 1 1
7 21519 1 1 31 ILE CD1 C -1.296 -12.176 -5.728 1.00 . A A . 99 ILE CD1 1 1
7 21520 1 1 31 ILE CG1 C -1.102 -13.385 -4.829 1.00 . A A . 99 ILE CG1 1 1
7 21521 1 1 31 ILE CG2 C 0.029 -15.574 -4.400 1.00 . A A . 99 ILE CG2 1 1
7 21522 1 1 31 ILE H H 2.180 -15.622 -5.878 1.00 . A A . 99 ILE H 1 1
7 21523 1 1 31 ILE HA H 1.381 -12.957 -6.166 1.00 . A A . 99 ILE HA 1 1
7 21524 1 1 31 ILE HB H -0.297 -14.756 -6.274 1.00 . A A . 99 ILE HB 1 1
7 21525 1 1 31 ILE HD11 H -1.640 -12.493 -6.700 1.00 . A A . 99 ILE HD11 1 1
7 21526 1 1 31 ILE HD12 H -0.363 -11.641 -5.824 1.00 . A A . 99 ILE HD12 1 1
7 21527 1 1 31 ILE HD13 H -2.036 -11.525 -5.287 1.00 . A A . 99 ILE HD13 1 1
7 21528 1 1 31 ILE HG12 H -2.041 -13.921 -4.839 1.00 . A A . 99 ILE HG12 1 1
7 21529 1 1 31 ILE HG13 H -0.880 -13.045 -3.829 1.00 . A A . 99 ILE HG13 1 1
7 21530 1 1 31 ILE HG21 H -0.953 -16.019 -4.358 1.00 . A A . 99 ILE HG21 1 1
7 21531 1 1 31 ILE HG22 H 0.344 -15.278 -3.412 1.00 . A A . 99 ILE HG22 1 1
7 21532 1 1 31 ILE HG23 H 0.724 -16.294 -4.806 1.00 . A A . 99 ILE HG23 1 1
7 21533 1 1 31 ILE N N 2.422 -14.675 -5.821 1.00 . A A . 99 ILE N 1 1
7 21534 1 1 31 ILE O O 1.747 -11.768 -4.003 1.00 . A A . 99 ILE O 1 1
7 21535 1 1 32 LEU C C 3.995 -12.265 -2.072 1.00 . A A . 100 LEU C 1 1
7 21536 1 1 32 LEU CA C 2.754 -13.106 -1.815 1.00 . A A . 100 LEU CA 1 1
7 21537 1 1 32 LEU CB C 3.042 -14.129 -0.684 1.00 . A A . 100 LEU CB 1 1
7 21538 1 1 32 LEU CD1 C 1.044 -13.591 0.794 1.00 . A A . 100 LEU CD1 1 1
7 21539 1 1 32 LEU CD2 C 0.950 -15.568 -0.736 1.00 . A A . 100 LEU CD2 1 1
7 21540 1 1 32 LEU CG C 1.848 -14.702 0.118 1.00 . A A . 100 LEU CG 1 1
7 21541 1 1 32 LEU H H 2.286 -14.713 -3.145 1.00 . A A . 100 LEU H 1 1
7 21542 1 1 32 LEU HA H 1.971 -12.436 -1.493 1.00 . A A . 100 LEU HA 1 1
7 21543 1 1 32 LEU HB2 H 3.566 -14.964 -1.125 1.00 . A A . 100 LEU HB2 1 1
7 21544 1 1 32 LEU HB3 H 3.716 -13.654 0.014 1.00 . A A . 100 LEU HB3 1 1
7 21545 1 1 32 LEU HD11 H 0.238 -14.027 1.366 1.00 . A A . 100 LEU HD11 1 1
7 21546 1 1 32 LEU HD12 H 0.615 -12.933 0.052 1.00 . A A . 100 LEU HD12 1 1
7 21547 1 1 32 LEU HD13 H 1.682 -13.024 1.455 1.00 . A A . 100 LEU HD13 1 1
7 21548 1 1 32 LEU HD21 H 1.539 -16.324 -1.232 1.00 . A A . 100 LEU HD21 1 1
7 21549 1 1 32 LEU HD22 H 0.469 -14.944 -1.474 1.00 . A A . 100 LEU HD22 1 1
7 21550 1 1 32 LEU HD23 H 0.209 -16.038 -0.108 1.00 . A A . 100 LEU HD23 1 1
7 21551 1 1 32 LEU HG H 2.251 -15.311 0.915 1.00 . A A . 100 LEU HG 1 1
7 21552 1 1 32 LEU N N 2.282 -13.736 -3.065 1.00 . A A . 100 LEU N 1 1
7 21553 1 1 32 LEU O O 4.200 -11.244 -1.438 1.00 . A A . 100 LEU O 1 1
7 21554 1 1 33 GLN C C 5.647 -10.658 -4.092 1.00 . A A . 101 GLN C 1 1
7 21555 1 1 33 GLN CA C 6.008 -11.978 -3.385 1.00 . A A . 101 GLN CA 1 1
7 21556 1 1 33 GLN CB C 6.891 -12.878 -4.265 1.00 . A A . 101 GLN CB 1 1
7 21557 1 1 33 GLN CD C 9.107 -13.321 -5.381 1.00 . A A . 101 GLN CD 1 1
7 21558 1 1 33 GLN CG C 8.286 -12.340 -4.570 1.00 . A A . 101 GLN CG 1 1
7 21559 1 1 33 GLN H H 4.545 -13.493 -3.534 1.00 . A A . 101 GLN H 1 1
7 21560 1 1 33 GLN HA H 6.521 -11.759 -2.462 1.00 . A A . 101 GLN HA 1 1
7 21561 1 1 33 GLN HB2 H 7.005 -13.829 -3.768 1.00 . A A . 101 GLN HB2 1 1
7 21562 1 1 33 GLN HB3 H 6.377 -13.057 -5.200 1.00 . A A . 101 GLN HB3 1 1
7 21563 1 1 33 GLN HE21 H 10.792 -12.734 -4.506 1.00 . A A . 101 GLN HE21 1 1
7 21564 1 1 33 GLN HE22 H 10.944 -13.960 -5.711 1.00 . A A . 101 GLN HE22 1 1
7 21565 1 1 33 GLN HG2 H 8.202 -11.418 -5.124 1.00 . A A . 101 GLN HG2 1 1
7 21566 1 1 33 GLN HG3 H 8.802 -12.159 -3.639 1.00 . A A . 101 GLN HG3 1 1
7 21567 1 1 33 GLN N N 4.790 -12.685 -3.037 1.00 . A A . 101 GLN N 1 1
7 21568 1 1 33 GLN NE2 N 10.404 -13.338 -5.175 1.00 . A A . 101 GLN NE2 1 1
7 21569 1 1 33 GLN O O 6.295 -9.630 -3.898 1.00 . A A . 101 GLN O 1 1
7 21570 1 1 33 GLN OE1 O 8.564 -14.094 -6.160 1.00 . A A . 101 GLN OE1 1 1
7 21571 1 1 34 LEU C C 3.556 -8.535 -4.538 1.00 . A A . 102 LEU C 1 1
7 21572 1 1 34 LEU CA C 4.073 -9.534 -5.570 1.00 . A A . 102 LEU CA 1 1
7 21573 1 1 34 LEU CB C 2.938 -9.968 -6.531 1.00 . A A . 102 LEU CB 1 1
7 21574 1 1 34 LEU CD1 C 1.814 -7.728 -7.105 1.00 . A A . 102 LEU CD1 1 1
7 21575 1 1 34 LEU CD2 C 3.651 -8.624 -8.555 1.00 . A A . 102 LEU CD2 1 1
7 21576 1 1 34 LEU CG C 2.484 -8.985 -7.649 1.00 . A A . 102 LEU CG 1 1
7 21577 1 1 34 LEU H H 4.132 -11.564 -5.007 1.00 . A A . 102 LEU H 1 1
7 21578 1 1 34 LEU HA H 4.880 -9.095 -6.137 1.00 . A A . 102 LEU HA 1 1
7 21579 1 1 34 LEU HB2 H 3.231 -10.895 -7.001 1.00 . A A . 102 LEU HB2 1 1
7 21580 1 1 34 LEU HB3 H 2.083 -10.167 -5.901 1.00 . A A . 102 LEU HB3 1 1
7 21581 1 1 34 LEU HD11 H 2.507 -7.195 -6.470 1.00 . A A . 102 LEU HD11 1 1
7 21582 1 1 34 LEU HD12 H 0.942 -8.002 -6.531 1.00 . A A . 102 LEU HD12 1 1
7 21583 1 1 34 LEU HD13 H 1.521 -7.096 -7.930 1.00 . A A . 102 LEU HD13 1 1
7 21584 1 1 34 LEU HD21 H 4.053 -9.522 -8.999 1.00 . A A . 102 LEU HD21 1 1
7 21585 1 1 34 LEU HD22 H 4.422 -8.130 -7.983 1.00 . A A . 102 LEU HD22 1 1
7 21586 1 1 34 LEU HD23 H 3.307 -7.963 -9.338 1.00 . A A . 102 LEU HD23 1 1
7 21587 1 1 34 LEU HG H 1.747 -9.493 -8.255 1.00 . A A . 102 LEU HG 1 1
7 21588 1 1 34 LEU N N 4.582 -10.700 -4.870 1.00 . A A . 102 LEU N 1 1
7 21589 1 1 34 LEU O O 3.908 -7.354 -4.570 1.00 . A A . 102 LEU O 1 1
7 21590 1 1 35 VAL C C 3.306 -7.654 -1.642 1.00 . A A . 103 VAL C 1 1
7 21591 1 1 35 VAL CA C 2.181 -8.163 -2.566 1.00 . A A . 103 VAL CA 1 1
7 21592 1 1 35 VAL CB C 1.072 -8.879 -1.739 1.00 . A A . 103 VAL CB 1 1
7 21593 1 1 35 VAL CG1 C 0.456 -7.929 -0.721 1.00 . A A . 103 VAL CG1 1 1
7 21594 1 1 35 VAL CG2 C -0.014 -9.427 -2.655 1.00 . A A . 103 VAL CG2 1 1
7 21595 1 1 35 VAL H H 2.505 -9.975 -3.630 1.00 . A A . 103 VAL H 1 1
7 21596 1 1 35 VAL HA H 1.753 -7.320 -3.089 1.00 . A A . 103 VAL HA 1 1
7 21597 1 1 35 VAL HB H 1.519 -9.704 -1.206 1.00 . A A . 103 VAL HB 1 1
7 21598 1 1 35 VAL HG11 H -0.307 -8.447 -0.158 1.00 . A A . 103 VAL HG11 1 1
7 21599 1 1 35 VAL HG12 H 0.015 -7.090 -1.238 1.00 . A A . 103 VAL HG12 1 1
7 21600 1 1 35 VAL HG13 H 1.224 -7.576 -0.049 1.00 . A A . 103 VAL HG13 1 1
7 21601 1 1 35 VAL HG21 H 0.424 -10.131 -3.347 1.00 . A A . 103 VAL HG21 1 1
7 21602 1 1 35 VAL HG22 H -0.462 -8.613 -3.206 1.00 . A A . 103 VAL HG22 1 1
7 21603 1 1 35 VAL HG23 H -0.770 -9.923 -2.064 1.00 . A A . 103 VAL HG23 1 1
7 21604 1 1 35 VAL N N 2.742 -9.021 -3.605 1.00 . A A . 103 VAL N 1 1
7 21605 1 1 35 VAL O O 3.249 -6.535 -1.112 1.00 . A A . 103 VAL O 1 1
7 21606 1 1 36 GLY C C 6.195 -6.905 -1.391 1.00 . A A . 104 GLY C 1 1
7 21607 1 1 36 GLY CA C 5.494 -8.070 -0.723 1.00 . A A . 104 GLY CA 1 1
7 21608 1 1 36 GLY H H 4.288 -9.377 -1.850 1.00 . A A . 104 GLY H 1 1
7 21609 1 1 36 GLY HA2 H 5.188 -7.780 0.271 1.00 . A A . 104 GLY HA2 1 1
7 21610 1 1 36 GLY HA3 H 6.182 -8.900 -0.658 1.00 . A A . 104 GLY HA3 1 1
7 21611 1 1 36 GLY N N 4.331 -8.470 -1.477 1.00 . A A . 104 GLY N 1 1
7 21612 1 1 36 GLY O O 6.621 -5.965 -0.730 1.00 . A A . 104 GLY O 1 1
7 21613 1 1 37 TYR C C 6.015 -4.659 -3.416 1.00 . A A . 105 TYR C 1 1
7 21614 1 1 37 TYR CA C 6.892 -5.885 -3.480 1.00 . A A . 105 TYR CA 1 1
7 21615 1 1 37 TYR CB C 7.079 -6.273 -4.927 1.00 . A A . 105 TYR CB 1 1
7 21616 1 1 37 TYR CD1 C 9.138 -4.932 -5.203 1.00 . A A . 105 TYR CD1 1 1
7 21617 1 1 37 TYR CD2 C 7.394 -4.588 -6.773 1.00 . A A . 105 TYR CD2 1 1
7 21618 1 1 37 TYR CE1 C 9.899 -3.987 -5.819 1.00 . A A . 105 TYR CE1 1 1
7 21619 1 1 37 TYR CE2 C 8.150 -3.628 -7.402 1.00 . A A . 105 TYR CE2 1 1
7 21620 1 1 37 TYR CG C 7.887 -5.255 -5.663 1.00 . A A . 105 TYR CG 1 1
7 21621 1 1 37 TYR CZ C 9.407 -3.336 -6.916 1.00 . A A . 105 TYR CZ 1 1
7 21622 1 1 37 TYR H H 6.035 -7.773 -3.195 1.00 . A A . 105 TYR H 1 1
7 21623 1 1 37 TYR HA H 7.855 -5.651 -3.049 1.00 . A A . 105 TYR HA 1 1
7 21624 1 1 37 TYR HB2 H 7.538 -7.245 -5.006 1.00 . A A . 105 TYR HB2 1 1
7 21625 1 1 37 TYR HB3 H 6.094 -6.290 -5.374 1.00 . A A . 105 TYR HB3 1 1
7 21626 1 1 37 TYR HD1 H 9.503 -5.457 -4.332 1.00 . A A . 105 TYR HD1 1 1
7 21627 1 1 37 TYR HD2 H 6.410 -4.826 -7.151 1.00 . A A . 105 TYR HD2 1 1
7 21628 1 1 37 TYR HE1 H 10.882 -3.762 -5.436 1.00 . A A . 105 TYR HE1 1 1
7 21629 1 1 37 TYR HE2 H 7.757 -3.115 -8.267 1.00 . A A . 105 TYR HE2 1 1
7 21630 1 1 37 TYR HH H 9.661 -1.614 -7.785 1.00 . A A . 105 TYR HH 1 1
7 21631 1 1 37 TYR N N 6.305 -6.961 -2.714 1.00 . A A . 105 TYR N 1 1
7 21632 1 1 37 TYR O O 6.508 -3.529 -3.401 1.00 . A A . 105 TYR O 1 1
7 21633 1 1 37 TYR OH O 10.168 -2.389 -7.521 1.00 . A A . 105 TYR OH 1 1
7 21634 1 1 38 LEU C C 4.058 -3.119 -1.936 1.00 . A A . 106 LEU C 1 1
7 21635 1 1 38 LEU CA C 3.751 -3.825 -3.257 1.00 . A A . 106 LEU CA 1 1
7 21636 1 1 38 LEU CB C 2.305 -4.406 -3.315 1.00 . A A . 106 LEU CB 1 1
7 21637 1 1 38 LEU CD1 C -0.163 -4.213 -3.725 1.00 . A A . 106 LEU CD1 1 1
7 21638 1 1 38 LEU CD2 C 0.879 -2.655 -2.108 1.00 . A A . 106 LEU CD2 1 1
7 21639 1 1 38 LEU CG C 1.098 -3.428 -3.406 1.00 . A A . 106 LEU CG 1 1
7 21640 1 1 38 LEU H H 4.427 -5.819 -3.538 1.00 . A A . 106 LEU H 1 1
7 21641 1 1 38 LEU HA H 3.916 -3.134 -4.073 1.00 . A A . 106 LEU HA 1 1
7 21642 1 1 38 LEU HB2 H 2.253 -5.057 -4.176 1.00 . A A . 106 LEU HB2 1 1
7 21643 1 1 38 LEU HB3 H 2.169 -5.017 -2.435 1.00 . A A . 106 LEU HB3 1 1
7 21644 1 1 38 LEU HD11 H -1.001 -3.535 -3.794 1.00 . A A . 106 LEU HD11 1 1
7 21645 1 1 38 LEU HD12 H -0.346 -4.934 -2.941 1.00 . A A . 106 LEU HD12 1 1
7 21646 1 1 38 LEU HD13 H -0.042 -4.730 -4.664 1.00 . A A . 106 LEU HD13 1 1
7 21647 1 1 38 LEU HD21 H 0.687 -3.349 -1.304 1.00 . A A . 106 LEU HD21 1 1
7 21648 1 1 38 LEU HD22 H 0.037 -1.988 -2.218 1.00 . A A . 106 LEU HD22 1 1
7 21649 1 1 38 LEU HD23 H 1.766 -2.081 -1.879 1.00 . A A . 106 LEU HD23 1 1
7 21650 1 1 38 LEU HG H 1.266 -2.729 -4.212 1.00 . A A . 106 LEU HG 1 1
7 21651 1 1 38 LEU N N 4.721 -4.889 -3.407 1.00 . A A . 106 LEU N 1 1
7 21652 1 1 38 LEU O O 4.136 -1.923 -1.888 1.00 . A A . 106 LEU O 1 1
7 21653 1 1 39 ARG C C 6.050 -2.607 0.295 1.00 . A A . 107 ARG C 1 1
7 21654 1 1 39 ARG CA C 4.728 -3.386 0.397 1.00 . A A . 107 ARG CA 1 1
7 21655 1 1 39 ARG CB C 4.822 -4.520 1.422 1.00 . A A . 107 ARG CB 1 1
7 21656 1 1 39 ARG CD C 3.265 -4.043 3.359 1.00 . A A . 107 ARG CD 1 1
7 21657 1 1 39 ARG CG C 3.495 -4.871 2.083 1.00 . A A . 107 ARG CG 1 1
7 21658 1 1 39 ARG CZ C 4.366 -1.816 3.612 1.00 . A A . 107 ARG CZ 1 1
7 21659 1 1 39 ARG H H 4.159 -4.869 -1.011 1.00 . A A . 107 ARG H 1 1
7 21660 1 1 39 ARG HA H 3.965 -2.694 0.722 1.00 . A A . 107 ARG HA 1 1
7 21661 1 1 39 ARG HB2 H 5.195 -5.401 0.922 1.00 . A A . 107 ARG HB2 1 1
7 21662 1 1 39 ARG HB3 H 5.521 -4.231 2.192 1.00 . A A . 107 ARG HB3 1 1
7 21663 1 1 39 ARG HD2 H 2.279 -4.269 3.736 1.00 . A A . 107 ARG HD2 1 1
7 21664 1 1 39 ARG HD3 H 3.994 -4.345 4.096 1.00 . A A . 107 ARG HD3 1 1
7 21665 1 1 39 ARG HE H 2.596 -2.171 2.685 1.00 . A A . 107 ARG HE 1 1
7 21666 1 1 39 ARG HG2 H 2.695 -4.671 1.387 1.00 . A A . 107 ARG HG2 1 1
7 21667 1 1 39 ARG HG3 H 3.495 -5.920 2.341 1.00 . A A . 107 ARG HG3 1 1
7 21668 1 1 39 ARG HH11 H 5.473 -3.352 4.413 1.00 . A A . 107 ARG HH11 1 1
7 21669 1 1 39 ARG HH12 H 6.178 -1.798 4.539 1.00 . A A . 107 ARG HH12 1 1
7 21670 1 1 39 ARG HH21 H 3.555 -0.042 2.998 1.00 . A A . 107 ARG HH21 1 1
7 21671 1 1 39 ARG HH22 H 5.086 0.083 3.717 1.00 . A A . 107 ARG HH22 1 1
7 21672 1 1 39 ARG N N 4.297 -3.902 -0.896 1.00 . A A . 107 ARG N 1 1
7 21673 1 1 39 ARG NE N 3.355 -2.585 3.161 1.00 . A A . 107 ARG NE 1 1
7 21674 1 1 39 ARG NH1 N 5.410 -2.367 4.243 1.00 . A A . 107 ARG NH1 1 1
7 21675 1 1 39 ARG NH2 N 4.333 -0.520 3.448 1.00 . A A . 107 ARG NH2 1 1
7 21676 1 1 39 ARG O O 6.198 -1.545 0.935 1.00 . A A . 107 ARG O 1 1
7 21677 1 1 40 VAL C C 7.986 -1.010 -1.241 1.00 . A A . 108 VAL C 1 1
7 21678 1 1 40 VAL CA C 8.265 -2.427 -0.742 1.00 . A A . 108 VAL CA 1 1
7 21679 1 1 40 VAL CB C 9.149 -3.157 -1.806 1.00 . A A . 108 VAL CB 1 1
7 21680 1 1 40 VAL CG1 C 10.409 -2.361 -2.127 1.00 . A A . 108 VAL CG1 1 1
7 21681 1 1 40 VAL CG2 C 9.543 -4.523 -1.322 1.00 . A A . 108 VAL CG2 1 1
7 21682 1 1 40 VAL H H 6.834 -3.987 -0.946 1.00 . A A . 108 VAL H 1 1
7 21683 1 1 40 VAL HA H 8.789 -2.438 0.201 1.00 . A A . 108 VAL HA 1 1
7 21684 1 1 40 VAL HB H 8.571 -3.268 -2.712 1.00 . A A . 108 VAL HB 1 1
7 21685 1 1 40 VAL HG11 H 10.995 -2.238 -1.229 1.00 . A A . 108 VAL HG11 1 1
7 21686 1 1 40 VAL HG12 H 10.134 -1.392 -2.516 1.00 . A A . 108 VAL HG12 1 1
7 21687 1 1 40 VAL HG13 H 10.989 -2.896 -2.865 1.00 . A A . 108 VAL HG13 1 1
7 21688 1 1 40 VAL HG21 H 8.668 -5.144 -1.195 1.00 . A A . 108 VAL HG21 1 1
7 21689 1 1 40 VAL HG22 H 10.085 -4.451 -0.393 1.00 . A A . 108 VAL HG22 1 1
7 21690 1 1 40 VAL HG23 H 10.200 -4.948 -2.065 1.00 . A A . 108 VAL HG23 1 1
7 21691 1 1 40 VAL N N 6.997 -3.120 -0.512 1.00 . A A . 108 VAL N 1 1
7 21692 1 1 40 VAL O O 8.234 -0.031 -0.535 1.00 . A A . 108 VAL O 1 1
7 21693 1 1 41 VAL C C 6.052 1.204 -2.219 1.00 . A A . 109 VAL C 1 1
7 21694 1 1 41 VAL CA C 7.024 0.345 -3.018 1.00 . A A . 109 VAL CA 1 1
7 21695 1 1 41 VAL CB C 6.553 0.192 -4.492 1.00 . A A . 109 VAL CB 1 1
7 21696 1 1 41 VAL CG1 C 7.662 -0.403 -5.332 1.00 . A A . 109 VAL CG1 1 1
7 21697 1 1 41 VAL CG2 C 5.303 -0.666 -4.601 1.00 . A A . 109 VAL CG2 1 1
7 21698 1 1 41 VAL H H 6.967 -1.765 -2.776 1.00 . A A . 109 VAL H 1 1
7 21699 1 1 41 VAL HA H 7.965 0.874 -3.024 1.00 . A A . 109 VAL HA 1 1
7 21700 1 1 41 VAL HB H 6.329 1.175 -4.876 1.00 . A A . 109 VAL HB 1 1
7 21701 1 1 41 VAL HG11 H 8.528 0.240 -5.279 1.00 . A A . 109 VAL HG11 1 1
7 21702 1 1 41 VAL HG12 H 7.334 -0.497 -6.357 1.00 . A A . 109 VAL HG12 1 1
7 21703 1 1 41 VAL HG13 H 7.916 -1.378 -4.942 1.00 . A A . 109 VAL HG13 1 1
7 21704 1 1 41 VAL HG21 H 4.513 -0.218 -4.015 1.00 . A A . 109 VAL HG21 1 1
7 21705 1 1 41 VAL HG22 H 5.519 -1.651 -4.213 1.00 . A A . 109 VAL HG22 1 1
7 21706 1 1 41 VAL HG23 H 4.996 -0.740 -5.634 1.00 . A A . 109 VAL HG23 1 1
7 21707 1 1 41 VAL N N 7.299 -0.930 -2.374 1.00 . A A . 109 VAL N 1 1
7 21708 1 1 41 VAL O O 6.102 2.436 -2.301 1.00 . A A . 109 VAL O 1 1
7 21709 1 1 42 ASP C C 5.014 2.074 0.405 1.00 . A A . 110 ASP C 1 1
7 21710 1 1 42 ASP CA C 4.233 1.211 -0.563 1.00 . A A . 110 ASP CA 1 1
7 21711 1 1 42 ASP CB C 3.431 0.143 0.207 1.00 . A A . 110 ASP CB 1 1
7 21712 1 1 42 ASP CG C 2.295 0.681 1.045 1.00 . A A . 110 ASP CG 1 1
7 21713 1 1 42 ASP H H 5.144 -0.429 -1.526 1.00 . A A . 110 ASP H 1 1
7 21714 1 1 42 ASP HA H 3.560 1.821 -1.145 1.00 . A A . 110 ASP HA 1 1
7 21715 1 1 42 ASP HB2 H 3.023 -0.575 -0.488 1.00 . A A . 110 ASP HB2 1 1
7 21716 1 1 42 ASP HB3 H 4.121 -0.363 0.868 1.00 . A A . 110 ASP HB3 1 1
7 21717 1 1 42 ASP N N 5.184 0.551 -1.461 1.00 . A A . 110 ASP N 1 1
7 21718 1 1 42 ASP O O 4.811 3.282 0.487 1.00 . A A . 110 ASP O 1 1
7 21719 1 1 42 ASP OD1 O 1.246 0.978 0.512 1.00 . A A . 110 ASP OD1 1 1
7 21720 1 1 42 ASP OD2 O 2.437 0.763 2.284 1.00 . A A . 110 ASP OD2 1 1
7 21721 1 1 43 THR C C 7.851 3.096 1.354 1.00 . A A . 111 THR C 1 1
7 21722 1 1 43 THR CA C 6.778 2.238 2.007 1.00 . A A . 111 THR CA 1 1
7 21723 1 1 43 THR CB C 7.372 1.414 3.144 1.00 . A A . 111 THR CB 1 1
7 21724 1 1 43 THR CG2 C 6.756 1.842 4.435 1.00 . A A . 111 THR CG2 1 1
7 21725 1 1 43 THR H H 6.129 0.509 0.925 1.00 . A A . 111 THR H 1 1
7 21726 1 1 43 THR HA H 6.084 2.937 2.445 1.00 . A A . 111 THR HA 1 1
7 21727 1 1 43 THR HB H 8.429 1.627 3.187 1.00 . A A . 111 THR HB 1 1
7 21728 1 1 43 THR HG1 H 7.333 -0.250 2.038 1.00 . A A . 111 THR HG1 1 1
7 21729 1 1 43 THR HG21 H 6.975 2.889 4.576 1.00 . A A . 111 THR HG21 1 1
7 21730 1 1 43 THR HG22 H 7.162 1.255 5.245 1.00 . A A . 111 THR HG22 1 1
7 21731 1 1 43 THR HG23 H 5.691 1.693 4.347 1.00 . A A . 111 THR HG23 1 1
7 21732 1 1 43 THR N N 5.984 1.471 1.078 1.00 . A A . 111 THR N 1 1
7 21733 1 1 43 THR O O 8.127 4.202 1.815 1.00 . A A . 111 THR O 1 1
7 21734 1 1 43 THR OG1 O 7.141 0.007 2.950 1.00 . A A . 111 THR OG1 1 1
7 21735 1 1 44 ASP C C 9.000 4.663 -1.008 1.00 . A A . 112 ASP C 1 1
7 21736 1 1 44 ASP CA C 9.499 3.367 -0.395 1.00 . A A . 112 ASP CA 1 1
7 21737 1 1 44 ASP CB C 10.323 2.517 -1.373 1.00 . A A . 112 ASP CB 1 1
7 21738 1 1 44 ASP CG C 11.284 1.607 -0.629 1.00 . A A . 112 ASP CG 1 1
7 21739 1 1 44 ASP H H 8.185 1.712 -0.017 1.00 . A A . 112 ASP H 1 1
7 21740 1 1 44 ASP HA H 10.151 3.681 0.409 1.00 . A A . 112 ASP HA 1 1
7 21741 1 1 44 ASP HB2 H 9.651 1.904 -1.955 1.00 . A A . 112 ASP HB2 1 1
7 21742 1 1 44 ASP HB3 H 10.889 3.158 -2.033 1.00 . A A . 112 ASP HB3 1 1
7 21743 1 1 44 ASP N N 8.441 2.611 0.294 1.00 . A A . 112 ASP N 1 1
7 21744 1 1 44 ASP O O 9.756 5.636 -1.117 1.00 . A A . 112 ASP O 1 1
7 21745 1 1 44 ASP OD1 O 12.189 2.117 0.053 1.00 . A A . 112 ASP OD1 1 1
7 21746 1 1 44 ASP OD2 O 11.094 0.395 -0.617 1.00 . A A . 112 ASP OD2 1 1
7 21747 1 1 45 LEU C C 7.115 6.938 -0.691 1.00 . A A . 113 LEU C 1 1
7 21748 1 1 45 LEU CA C 7.058 5.912 -1.827 1.00 . A A . 113 LEU CA 1 1
7 21749 1 1 45 LEU CB C 5.572 5.624 -2.139 1.00 . A A . 113 LEU CB 1 1
7 21750 1 1 45 LEU CD1 C 5.074 7.193 -4.040 1.00 . A A . 113 LEU CD1 1 1
7 21751 1 1 45 LEU CD2 C 3.255 6.602 -2.464 1.00 . A A . 113 LEU CD2 1 1
7 21752 1 1 45 LEU CG C 4.746 6.820 -2.620 1.00 . A A . 113 LEU CG 1 1
7 21753 1 1 45 LEU H H 7.206 3.850 -1.366 1.00 . A A . 113 LEU H 1 1
7 21754 1 1 45 LEU HA H 7.551 6.289 -2.710 1.00 . A A . 113 LEU HA 1 1
7 21755 1 1 45 LEU HB2 H 5.533 4.857 -2.898 1.00 . A A . 113 LEU HB2 1 1
7 21756 1 1 45 LEU HB3 H 5.113 5.237 -1.241 1.00 . A A . 113 LEU HB3 1 1
7 21757 1 1 45 LEU HD11 H 4.855 6.374 -4.707 1.00 . A A . 113 LEU HD11 1 1
7 21758 1 1 45 LEU HD12 H 6.112 7.482 -4.110 1.00 . A A . 113 LEU HD12 1 1
7 21759 1 1 45 LEU HD13 H 4.444 8.039 -4.282 1.00 . A A . 113 LEU HD13 1 1
7 21760 1 1 45 LEU HD21 H 2.950 5.755 -3.059 1.00 . A A . 113 LEU HD21 1 1
7 21761 1 1 45 LEU HD22 H 2.760 7.494 -2.825 1.00 . A A . 113 LEU HD22 1 1
7 21762 1 1 45 LEU HD23 H 3.012 6.436 -1.425 1.00 . A A . 113 LEU HD23 1 1
7 21763 1 1 45 LEU HG H 5.025 7.661 -2.002 1.00 . A A . 113 LEU HG 1 1
7 21764 1 1 45 LEU N N 7.717 4.689 -1.374 1.00 . A A . 113 LEU N 1 1
7 21765 1 1 45 LEU O O 7.635 8.054 -0.838 1.00 . A A . 113 LEU O 1 1
7 21766 1 1 46 LEU C C 7.887 7.802 2.120 1.00 . A A . 114 LEU C 1 1
7 21767 1 1 46 LEU CA C 6.524 7.298 1.670 1.00 . A A . 114 LEU CA 1 1
7 21768 1 1 46 LEU CB C 5.912 6.437 2.766 1.00 . A A . 114 LEU CB 1 1
7 21769 1 1 46 LEU CD1 C 4.133 4.812 3.470 1.00 . A A . 114 LEU CD1 1 1
7 21770 1 1 46 LEU CD2 C 3.487 7.023 2.485 1.00 . A A . 114 LEU CD2 1 1
7 21771 1 1 46 LEU CG C 4.516 5.898 2.480 1.00 . A A . 114 LEU CG 1 1
7 21772 1 1 46 LEU H H 6.292 5.578 0.477 1.00 . A A . 114 LEU H 1 1
7 21773 1 1 46 LEU HA H 5.868 8.137 1.491 1.00 . A A . 114 LEU HA 1 1
7 21774 1 1 46 LEU HB2 H 6.573 5.601 2.943 1.00 . A A . 114 LEU HB2 1 1
7 21775 1 1 46 LEU HB3 H 5.866 7.036 3.661 1.00 . A A . 114 LEU HB3 1 1
7 21776 1 1 46 LEU HD11 H 3.121 4.484 3.285 1.00 . A A . 114 LEU HD11 1 1
7 21777 1 1 46 LEU HD12 H 4.227 5.185 4.477 1.00 . A A . 114 LEU HD12 1 1
7 21778 1 1 46 LEU HD13 H 4.805 3.973 3.364 1.00 . A A . 114 LEU HD13 1 1
7 21779 1 1 46 LEU HD21 H 2.508 6.611 2.289 1.00 . A A . 114 LEU HD21 1 1
7 21780 1 1 46 LEU HD22 H 3.732 7.743 1.719 1.00 . A A . 114 LEU HD22 1 1
7 21781 1 1 46 LEU HD23 H 3.486 7.508 3.449 1.00 . A A . 114 LEU HD23 1 1
7 21782 1 1 46 LEU HG H 4.527 5.460 1.499 1.00 . A A . 114 LEU HG 1 1
7 21783 1 1 46 LEU N N 6.620 6.503 0.452 1.00 . A A . 114 LEU N 1 1
7 21784 1 1 46 LEU O O 8.045 8.957 2.475 1.00 . A A . 114 LEU O 1 1
7 21785 1 1 47 LEU C C 11.005 8.048 1.423 1.00 . A A . 115 LEU C 1 1
7 21786 1 1 47 LEU CA C 10.204 7.316 2.506 1.00 . A A . 115 LEU CA 1 1
7 21787 1 1 47 LEU CB C 10.998 6.124 3.092 1.00 . A A . 115 LEU CB 1 1
7 21788 1 1 47 LEU CD1 C 10.840 6.800 5.535 1.00 . A A . 115 LEU CD1 1 1
7 21789 1 1 47 LEU CD2 C 9.269 5.062 4.650 1.00 . A A . 115 LEU CD2 1 1
7 21790 1 1 47 LEU CG C 10.662 5.666 4.537 1.00 . A A . 115 LEU CG 1 1
7 21791 1 1 47 LEU H H 8.691 6.029 1.761 1.00 . A A . 115 LEU H 1 1
7 21792 1 1 47 LEU HA H 10.053 8.035 3.298 1.00 . A A . 115 LEU HA 1 1
7 21793 1 1 47 LEU HB2 H 10.844 5.277 2.440 1.00 . A A . 115 LEU HB2 1 1
7 21794 1 1 47 LEU HB3 H 12.045 6.387 3.061 1.00 . A A . 115 LEU HB3 1 1
7 21795 1 1 47 LEU HD11 H 10.168 7.611 5.298 1.00 . A A . 115 LEU HD11 1 1
7 21796 1 1 47 LEU HD12 H 11.859 7.155 5.493 1.00 . A A . 115 LEU HD12 1 1
7 21797 1 1 47 LEU HD13 H 10.629 6.439 6.530 1.00 . A A . 115 LEU HD13 1 1
7 21798 1 1 47 LEU HD21 H 8.533 5.792 4.347 1.00 . A A . 115 LEU HD21 1 1
7 21799 1 1 47 LEU HD22 H 9.085 4.766 5.672 1.00 . A A . 115 LEU HD22 1 1
7 21800 1 1 47 LEU HD23 H 9.200 4.198 4.007 1.00 . A A . 115 LEU HD23 1 1
7 21801 1 1 47 LEU HG H 11.383 4.907 4.805 1.00 . A A . 115 LEU HG 1 1
7 21802 1 1 47 LEU N N 8.872 6.943 2.076 1.00 . A A . 115 LEU N 1 1
7 21803 1 1 47 LEU O O 12.172 8.387 1.652 1.00 . A A . 115 LEU O 1 1
7 21804 1 1 48 LYS C C 12.269 8.419 -1.339 1.00 . A A . 116 LYS C 1 1
7 21805 1 1 48 LYS CA C 10.980 9.076 -0.858 1.00 . A A . 116 LYS CA 1 1
7 21806 1 1 48 LYS CB C 11.269 10.511 -0.404 1.00 . A A . 116 LYS CB 1 1
7 21807 1 1 48 LYS CD C 8.962 11.501 -0.963 1.00 . A A . 116 LYS CD 1 1
7 21808 1 1 48 LYS CE C 9.349 12.481 -2.096 1.00 . A A . 116 LYS CE 1 1
7 21809 1 1 48 LYS CG C 10.052 11.274 0.097 1.00 . A A . 116 LYS CG 1 1
7 21810 1 1 48 LYS H H 9.449 7.986 0.124 1.00 . A A . 116 LYS H 1 1
7 21811 1 1 48 LYS HA H 10.276 9.103 -1.676 1.00 . A A . 116 LYS HA 1 1
7 21812 1 1 48 LYS HB2 H 11.982 10.459 0.406 1.00 . A A . 116 LYS HB2 1 1
7 21813 1 1 48 LYS HB3 H 11.714 11.051 -1.224 1.00 . A A . 116 LYS HB3 1 1
7 21814 1 1 48 LYS HD2 H 8.720 10.549 -1.408 1.00 . A A . 116 LYS HD2 1 1
7 21815 1 1 48 LYS HD3 H 8.082 11.878 -0.459 1.00 . A A . 116 LYS HD3 1 1
7 21816 1 1 48 LYS HE2 H 8.462 12.695 -2.672 1.00 . A A . 116 LYS HE2 1 1
7 21817 1 1 48 LYS HE3 H 9.698 13.398 -1.645 1.00 . A A . 116 LYS HE3 1 1
7 21818 1 1 48 LYS HG2 H 9.623 10.654 0.870 1.00 . A A . 116 LYS HG2 1 1
7 21819 1 1 48 LYS HG3 H 10.366 12.218 0.516 1.00 . A A . 116 LYS HG3 1 1
7 21820 1 1 48 LYS HZ1 H 11.329 11.979 -2.568 1.00 . A A . 116 LYS HZ1 1 1
7 21821 1 1 48 LYS HZ2 H 10.472 12.578 -3.860 1.00 . A A . 116 LYS HZ2 1 1
7 21822 1 1 48 LYS HZ3 H 10.189 11.013 -3.377 1.00 . A A . 116 LYS HZ3 1 1
7 21823 1 1 48 LYS N N 10.369 8.307 0.254 1.00 . A A . 116 LYS N 1 1
7 21824 1 1 48 LYS NZ N 10.392 11.968 -3.021 1.00 . A A . 116 LYS NZ 1 1
7 21825 1 1 48 LYS O O 13.242 9.094 -1.688 1.00 . A A . 116 LYS O 1 1
7 21826 1 1 49 VAL C C 13.596 6.318 -3.302 1.00 . A A . 117 VAL C 1 1
7 21827 1 1 49 VAL CA C 13.412 6.343 -1.761 1.00 . A A . 117 VAL CA 1 1
7 21828 1 1 49 VAL CB C 13.305 4.918 -1.139 1.00 . A A . 117 VAL CB 1 1
7 21829 1 1 49 VAL CG1 C 14.552 4.072 -1.361 1.00 . A A . 117 VAL CG1 1 1
7 21830 1 1 49 VAL CG2 C 13.014 5.035 0.347 1.00 . A A . 117 VAL CG2 1 1
7 21831 1 1 49 VAL H H 11.398 6.673 -1.193 1.00 . A A . 117 VAL H 1 1
7 21832 1 1 49 VAL HA H 14.271 6.844 -1.337 1.00 . A A . 117 VAL HA 1 1
7 21833 1 1 49 VAL HB H 12.467 4.412 -1.594 1.00 . A A . 117 VAL HB 1 1
7 21834 1 1 49 VAL HG11 H 14.704 3.943 -2.422 1.00 . A A . 117 VAL HG11 1 1
7 21835 1 1 49 VAL HG12 H 14.415 3.111 -0.891 1.00 . A A . 117 VAL HG12 1 1
7 21836 1 1 49 VAL HG13 H 15.403 4.576 -0.930 1.00 . A A . 117 VAL HG13 1 1
7 21837 1 1 49 VAL HG21 H 12.951 4.047 0.779 1.00 . A A . 117 VAL HG21 1 1
7 21838 1 1 49 VAL HG22 H 12.070 5.543 0.484 1.00 . A A . 117 VAL HG22 1 1
7 21839 1 1 49 VAL HG23 H 13.800 5.595 0.831 1.00 . A A . 117 VAL HG23 1 1
7 21840 1 1 49 VAL N N 12.249 7.126 -1.395 1.00 . A A . 117 VAL N 1 1
7 21841 1 1 49 VAL O O 12.680 6.698 -4.045 1.00 . A A . 117 VAL O 1 1
7 21842 1 1 50 ASP C C 14.188 5.345 -6.117 1.00 . A A . 118 ASP C 1 1
7 21843 1 1 50 ASP CA C 15.234 5.898 -5.146 1.00 . A A . 118 ASP CA 1 1
7 21844 1 1 50 ASP CB C 16.531 5.138 -5.276 1.00 . A A . 118 ASP CB 1 1
7 21845 1 1 50 ASP CG C 17.184 5.246 -6.640 1.00 . A A . 118 ASP CG 1 1
7 21846 1 1 50 ASP H H 15.423 5.596 -3.064 1.00 . A A . 118 ASP H 1 1
7 21847 1 1 50 ASP HA H 15.423 6.925 -5.422 1.00 . A A . 118 ASP HA 1 1
7 21848 1 1 50 ASP HB2 H 17.216 5.531 -4.542 1.00 . A A . 118 ASP HB2 1 1
7 21849 1 1 50 ASP HB3 H 16.318 4.101 -5.071 1.00 . A A . 118 ASP HB3 1 1
7 21850 1 1 50 ASP N N 14.793 5.911 -3.742 1.00 . A A . 118 ASP N 1 1
7 21851 1 1 50 ASP O O 13.885 4.095 -6.192 1.00 . A A . 118 ASP O 1 1
7 21852 1 1 50 ASP OD1 O 16.627 4.780 -7.617 1.00 . A A . 118 ASP OD1 1 1
7 21853 1 1 50 ASP OD2 O 18.304 5.759 -6.732 1.00 . A A . 118 ASP OD2 1 1
7 21854 1 1 51 SER C C 13.115 5.128 -8.955 1.00 . A A . 119 SER C 1 1
7 21855 1 1 51 SER CA C 12.668 6.054 -7.837 1.00 . A A . 119 SER CA 1 1
7 21856 1 1 51 SER CB C 12.187 7.412 -8.392 1.00 . A A . 119 SER CB 1 1
7 21857 1 1 51 SER H H 14.184 7.127 -6.860 1.00 . A A . 119 SER H 1 1
7 21858 1 1 51 SER HA H 11.847 5.597 -7.306 1.00 . A A . 119 SER HA 1 1
7 21859 1 1 51 SER HB2 H 11.926 8.063 -7.571 1.00 . A A . 119 SER HB2 1 1
7 21860 1 1 51 SER HB3 H 12.988 7.862 -8.961 1.00 . A A . 119 SER HB3 1 1
7 21861 1 1 51 SER HG H 10.322 6.899 -8.716 1.00 . A A . 119 SER HG 1 1
7 21862 1 1 51 SER N N 13.727 6.260 -6.910 1.00 . A A . 119 SER N 1 1
7 21863 1 1 51 SER O O 12.326 4.347 -9.470 1.00 . A A . 119 SER O 1 1
7 21864 1 1 51 SER OG O 11.046 7.275 -9.236 1.00 . A A . 119 SER OG 1 1
7 21865 1 1 52 THR C C 14.992 2.875 -9.913 1.00 . A A . 120 THR C 1 1
7 21866 1 1 52 THR CA C 14.837 4.331 -10.349 1.00 . A A . 120 THR CA 1 1
7 21867 1 1 52 THR CB C 16.099 4.870 -11.046 1.00 . A A . 120 THR CB 1 1
7 21868 1 1 52 THR CG2 C 15.780 6.098 -11.877 1.00 . A A . 120 THR CG2 1 1
7 21869 1 1 52 THR H H 15.018 5.737 -8.817 1.00 . A A . 120 THR H 1 1
7 21870 1 1 52 THR HA H 14.022 4.338 -11.057 1.00 . A A . 120 THR HA 1 1
7 21871 1 1 52 THR HB H 16.456 4.090 -11.696 1.00 . A A . 120 THR HB 1 1
7 21872 1 1 52 THR HG1 H 16.810 5.140 -9.175 1.00 . A A . 120 THR HG1 1 1
7 21873 1 1 52 THR HG21 H 15.046 5.844 -12.627 1.00 . A A . 120 THR HG21 1 1
7 21874 1 1 52 THR HG22 H 16.679 6.451 -12.359 1.00 . A A . 120 THR HG22 1 1
7 21875 1 1 52 THR HG23 H 15.389 6.871 -11.234 1.00 . A A . 120 THR HG23 1 1
7 21876 1 1 52 THR N N 14.379 5.160 -9.292 1.00 . A A . 120 THR N 1 1
7 21877 1 1 52 THR O O 14.684 1.975 -10.675 1.00 . A A . 120 THR O 1 1
7 21878 1 1 52 THR OG1 O 17.141 5.175 -10.091 1.00 . A A . 120 THR OG1 1 1
7 21879 1 1 53 LYS C C 14.193 0.665 -8.107 1.00 . A A . 121 LYS C 1 1
7 21880 1 1 53 LYS CA C 15.558 1.307 -8.137 1.00 . A A . 121 LYS CA 1 1
7 21881 1 1 53 LYS CB C 16.135 1.294 -6.709 1.00 . A A . 121 LYS CB 1 1
7 21882 1 1 53 LYS CD C 18.582 1.373 -7.366 1.00 . A A . 121 LYS CD 1 1
7 21883 1 1 53 LYS CE C 19.896 2.116 -7.145 1.00 . A A . 121 LYS CE 1 1
7 21884 1 1 53 LYS CG C 17.481 1.976 -6.527 1.00 . A A . 121 LYS CG 1 1
7 21885 1 1 53 LYS H H 15.702 3.445 -8.144 1.00 . A A . 121 LYS H 1 1
7 21886 1 1 53 LYS HA H 16.195 0.728 -8.789 1.00 . A A . 121 LYS HA 1 1
7 21887 1 1 53 LYS HB2 H 15.429 1.789 -6.057 1.00 . A A . 121 LYS HB2 1 1
7 21888 1 1 53 LYS HB3 H 16.228 0.266 -6.390 1.00 . A A . 121 LYS HB3 1 1
7 21889 1 1 53 LYS HD2 H 18.705 0.335 -7.097 1.00 . A A . 121 LYS HD2 1 1
7 21890 1 1 53 LYS HD3 H 18.309 1.448 -8.409 1.00 . A A . 121 LYS HD3 1 1
7 21891 1 1 53 LYS HE2 H 20.113 2.120 -6.087 1.00 . A A . 121 LYS HE2 1 1
7 21892 1 1 53 LYS HE3 H 20.681 1.585 -7.663 1.00 . A A . 121 LYS HE3 1 1
7 21893 1 1 53 LYS HG2 H 17.379 3.014 -6.806 1.00 . A A . 121 LYS HG2 1 1
7 21894 1 1 53 LYS HG3 H 17.758 1.921 -5.484 1.00 . A A . 121 LYS HG3 1 1
7 21895 1 1 53 LYS HZ1 H 20.778 3.985 -7.494 1.00 . A A . 121 LYS HZ1 1 1
7 21896 1 1 53 LYS HZ2 H 19.137 4.127 -7.158 1.00 . A A . 121 LYS HZ2 1 1
7 21897 1 1 53 LYS HZ3 H 19.666 3.560 -8.648 1.00 . A A . 121 LYS HZ3 1 1
7 21898 1 1 53 LYS N N 15.436 2.659 -8.678 1.00 . A A . 121 LYS N 1 1
7 21899 1 1 53 LYS NZ N 19.852 3.529 -7.628 1.00 . A A . 121 LYS NZ 1 1
7 21900 1 1 53 LYS O O 14.015 -0.460 -8.595 1.00 . A A . 121 LYS O 1 1
7 21901 1 1 54 VAL C C 11.221 0.681 -8.885 1.00 . A A . 122 VAL C 1 1
7 21902 1 1 54 VAL CA C 11.857 0.853 -7.492 1.00 . A A . 122 VAL CA 1 1
7 21903 1 1 54 VAL CB C 10.923 1.679 -6.576 1.00 . A A . 122 VAL CB 1 1
7 21904 1 1 54 VAL CG1 C 11.398 1.628 -5.133 1.00 . A A . 122 VAL CG1 1 1
7 21905 1 1 54 VAL CG2 C 10.817 3.119 -7.042 1.00 . A A . 122 VAL CG2 1 1
7 21906 1 1 54 VAL H H 13.416 2.284 -7.181 1.00 . A A . 122 VAL H 1 1
7 21907 1 1 54 VAL HA H 11.954 -0.137 -7.071 1.00 . A A . 122 VAL HA 1 1
7 21908 1 1 54 VAL HB H 9.949 1.224 -6.658 1.00 . A A . 122 VAL HB 1 1
7 21909 1 1 54 VAL HG11 H 11.407 0.604 -4.790 1.00 . A A . 122 VAL HG11 1 1
7 21910 1 1 54 VAL HG12 H 10.732 2.211 -4.514 1.00 . A A . 122 VAL HG12 1 1
7 21911 1 1 54 VAL HG13 H 12.397 2.036 -5.073 1.00 . A A . 122 VAL HG13 1 1
7 21912 1 1 54 VAL HG21 H 10.427 3.138 -8.049 1.00 . A A . 122 VAL HG21 1 1
7 21913 1 1 54 VAL HG22 H 11.807 3.553 -7.052 1.00 . A A . 122 VAL HG22 1 1
7 21914 1 1 54 VAL HG23 H 10.176 3.688 -6.386 1.00 . A A . 122 VAL HG23 1 1
7 21915 1 1 54 VAL N N 13.215 1.393 -7.559 1.00 . A A . 122 VAL N 1 1
7 21916 1 1 54 VAL O O 10.461 -0.262 -9.125 1.00 . A A . 122 VAL O 1 1
7 21917 1 1 55 ASP C C 11.591 0.358 -11.917 1.00 . A A . 123 ASP C 1 1
7 21918 1 1 55 ASP CA C 10.982 1.515 -11.139 1.00 . A A . 123 ASP CA 1 1
7 21919 1 1 55 ASP CB C 11.223 2.814 -11.882 1.00 . A A . 123 ASP CB 1 1
7 21920 1 1 55 ASP CG C 10.309 2.993 -13.075 1.00 . A A . 123 ASP CG 1 1
7 21921 1 1 55 ASP H H 12.111 2.328 -9.524 1.00 . A A . 123 ASP H 1 1
7 21922 1 1 55 ASP HA H 9.918 1.349 -11.052 1.00 . A A . 123 ASP HA 1 1
7 21923 1 1 55 ASP HB2 H 11.116 3.633 -11.190 1.00 . A A . 123 ASP HB2 1 1
7 21924 1 1 55 ASP HB3 H 12.244 2.806 -12.233 1.00 . A A . 123 ASP HB3 1 1
7 21925 1 1 55 ASP N N 11.535 1.577 -9.789 1.00 . A A . 123 ASP N 1 1
7 21926 1 1 55 ASP O O 10.887 -0.365 -12.583 1.00 . A A . 123 ASP O 1 1
7 21927 1 1 55 ASP OD1 O 10.682 2.591 -14.190 1.00 . A A . 123 ASP OD1 1 1
7 21928 1 1 55 ASP OD2 O 9.210 3.594 -12.928 1.00 . A A . 123 ASP OD2 1 1
7 21929 1 1 56 GLU C C 13.202 -2.271 -11.971 1.00 . A A . 124 GLU C 1 1
7 21930 1 1 56 GLU CA C 13.619 -0.918 -12.487 1.00 . A A . 124 GLU CA 1 1
7 21931 1 1 56 GLU CB C 15.130 -0.795 -12.370 1.00 . A A . 124 GLU CB 1 1
7 21932 1 1 56 GLU CD C 15.393 0.165 -14.664 1.00 . A A . 124 GLU CD 1 1
7 21933 1 1 56 GLU CG C 15.727 0.312 -13.202 1.00 . A A . 124 GLU CG 1 1
7 21934 1 1 56 GLU H H 13.405 0.842 -11.269 1.00 . A A . 124 GLU H 1 1
7 21935 1 1 56 GLU HA H 13.353 -0.864 -13.533 1.00 . A A . 124 GLU HA 1 1
7 21936 1 1 56 GLU HB2 H 15.374 -0.624 -11.332 1.00 . A A . 124 GLU HB2 1 1
7 21937 1 1 56 GLU HB3 H 15.572 -1.738 -12.664 1.00 . A A . 124 GLU HB3 1 1
7 21938 1 1 56 GLU HG2 H 15.339 1.257 -12.852 1.00 . A A . 124 GLU HG2 1 1
7 21939 1 1 56 GLU HG3 H 16.800 0.296 -13.088 1.00 . A A . 124 GLU HG3 1 1
7 21940 1 1 56 GLU N N 12.905 0.187 -11.809 1.00 . A A . 124 GLU N 1 1
7 21941 1 1 56 GLU O O 12.969 -3.206 -12.758 1.00 . A A . 124 GLU O 1 1
7 21942 1 1 56 GLU OE1 O 15.786 -0.836 -15.288 1.00 . A A . 124 GLU OE1 1 1
7 21943 1 1 56 GLU OE2 O 14.731 1.053 -15.224 1.00 . A A . 124 GLU OE2 1 1
7 21944 1 1 57 ALA C C 11.243 -3.907 -10.500 1.00 . A A . 125 ALA C 1 1
7 21945 1 1 57 ALA CA C 12.687 -3.648 -10.083 1.00 . A A . 125 ALA CA 1 1
7 21946 1 1 57 ALA CB C 12.850 -3.622 -8.580 1.00 . A A . 125 ALA CB 1 1
7 21947 1 1 57 ALA H H 13.364 -1.643 -10.082 1.00 . A A . 125 ALA H 1 1
7 21948 1 1 57 ALA HA H 13.308 -4.428 -10.500 1.00 . A A . 125 ALA HA 1 1
7 21949 1 1 57 ALA HB1 H 12.538 -4.570 -8.170 1.00 . A A . 125 ALA HB1 1 1
7 21950 1 1 57 ALA HB2 H 12.240 -2.833 -8.166 1.00 . A A . 125 ALA HB2 1 1
7 21951 1 1 57 ALA HB3 H 13.886 -3.447 -8.332 1.00 . A A . 125 ALA HB3 1 1
7 21952 1 1 57 ALA N N 13.122 -2.401 -10.664 1.00 . A A . 125 ALA N 1 1
7 21953 1 1 57 ALA O O 10.868 -5.034 -10.855 1.00 . A A . 125 ALA O 1 1
7 21954 1 1 58 GLY C C 9.056 -3.288 -12.488 1.00 . A A . 126 GLY C 1 1
7 21955 1 1 58 GLY CA C 9.111 -2.923 -11.007 1.00 . A A . 126 GLY CA 1 1
7 21956 1 1 58 GLY H H 10.792 -1.981 -10.179 1.00 . A A . 126 GLY H 1 1
7 21957 1 1 58 GLY HA2 H 8.591 -3.678 -10.435 1.00 . A A . 126 GLY HA2 1 1
7 21958 1 1 58 GLY HA3 H 8.626 -1.971 -10.857 1.00 . A A . 126 GLY HA3 1 1
7 21959 1 1 58 GLY N N 10.458 -2.839 -10.527 1.00 . A A . 126 GLY N 1 1
7 21960 1 1 58 GLY O O 8.108 -3.948 -12.933 1.00 . A A . 126 GLY O 1 1
7 21961 1 1 59 LYS C C 10.332 -4.709 -14.750 1.00 . A A . 127 LYS C 1 1
7 21962 1 1 59 LYS CA C 10.160 -3.228 -14.650 1.00 . A A . 127 LYS CA 1 1
7 21963 1 1 59 LYS CB C 11.301 -2.537 -15.417 1.00 . A A . 127 LYS CB 1 1
7 21964 1 1 59 LYS CD C 12.153 -0.605 -16.725 1.00 . A A . 127 LYS CD 1 1
7 21965 1 1 59 LYS CE C 12.004 0.857 -17.125 1.00 . A A . 127 LYS CE 1 1
7 21966 1 1 59 LYS CG C 11.109 -1.061 -15.715 1.00 . A A . 127 LYS CG 1 1
7 21967 1 1 59 LYS H H 10.711 -2.225 -12.872 1.00 . A A . 127 LYS H 1 1
7 21968 1 1 59 LYS HA H 9.219 -2.973 -15.115 1.00 . A A . 127 LYS HA 1 1
7 21969 1 1 59 LYS HB2 H 12.207 -2.638 -14.839 1.00 . A A . 127 LYS HB2 1 1
7 21970 1 1 59 LYS HB3 H 11.437 -3.057 -16.352 1.00 . A A . 127 LYS HB3 1 1
7 21971 1 1 59 LYS HD2 H 13.133 -0.736 -16.292 1.00 . A A . 127 LYS HD2 1 1
7 21972 1 1 59 LYS HD3 H 12.074 -1.220 -17.608 1.00 . A A . 127 LYS HD3 1 1
7 21973 1 1 59 LYS HE2 H 12.646 1.056 -17.971 1.00 . A A . 127 LYS HE2 1 1
7 21974 1 1 59 LYS HE3 H 10.978 1.026 -17.416 1.00 . A A . 127 LYS HE3 1 1
7 21975 1 1 59 LYS HG2 H 10.119 -0.911 -16.121 1.00 . A A . 127 LYS HG2 1 1
7 21976 1 1 59 LYS HG3 H 11.225 -0.499 -14.800 1.00 . A A . 127 LYS HG3 1 1
7 21977 1 1 59 LYS HZ1 H 13.290 1.522 -15.651 1.00 . A A . 127 LYS HZ1 1 1
7 21978 1 1 59 LYS HZ2 H 11.667 1.779 -15.247 1.00 . A A . 127 LYS HZ2 1 1
7 21979 1 1 59 LYS HZ3 H 12.423 2.757 -16.392 1.00 . A A . 127 LYS HZ3 1 1
7 21980 1 1 59 LYS N N 10.053 -2.843 -13.259 1.00 . A A . 127 LYS N 1 1
7 21981 1 1 59 LYS NZ N 12.353 1.785 -16.036 1.00 . A A . 127 LYS NZ 1 1
7 21982 1 1 59 LYS O O 9.728 -5.321 -15.587 1.00 . A A . 127 LYS O 1 1
7 21983 1 1 60 LYS C C 10.034 -7.454 -13.462 1.00 . A A . 128 LYS C 1 1
7 21984 1 1 60 LYS CA C 11.320 -6.748 -13.855 1.00 . A A . 128 LYS CA 1 1
7 21985 1 1 60 LYS CB C 12.487 -7.210 -12.992 1.00 . A A . 128 LYS CB 1 1
7 21986 1 1 60 LYS CD C 14.955 -7.577 -12.958 1.00 . A A . 128 LYS CD 1 1
7 21987 1 1 60 LYS CE C 16.271 -7.267 -13.652 1.00 . A A . 128 LYS CE 1 1
7 21988 1 1 60 LYS CG C 13.823 -6.743 -13.514 1.00 . A A . 128 LYS CG 1 1
7 21989 1 1 60 LYS H H 11.658 -4.717 -13.248 1.00 . A A . 128 LYS H 1 1
7 21990 1 1 60 LYS HA H 11.518 -7.020 -14.882 1.00 . A A . 128 LYS HA 1 1
7 21991 1 1 60 LYS HB2 H 12.354 -6.831 -11.988 1.00 . A A . 128 LYS HB2 1 1
7 21992 1 1 60 LYS HB3 H 12.493 -8.289 -12.959 1.00 . A A . 128 LYS HB3 1 1
7 21993 1 1 60 LYS HD2 H 15.060 -7.370 -11.903 1.00 . A A . 128 LYS HD2 1 1
7 21994 1 1 60 LYS HD3 H 14.724 -8.622 -13.098 1.00 . A A . 128 LYS HD3 1 1
7 21995 1 1 60 LYS HE2 H 16.531 -6.237 -13.462 1.00 . A A . 128 LYS HE2 1 1
7 21996 1 1 60 LYS HE3 H 17.036 -7.911 -13.245 1.00 . A A . 128 LYS HE3 1 1
7 21997 1 1 60 LYS HG2 H 13.832 -6.780 -14.592 1.00 . A A . 128 LYS HG2 1 1
7 21998 1 1 60 LYS HG3 H 13.944 -5.726 -13.170 1.00 . A A . 128 LYS HG3 1 1
7 21999 1 1 60 LYS HZ1 H 17.133 -7.467 -15.565 1.00 . A A . 128 LYS HZ1 1 1
7 22000 1 1 60 LYS HZ2 H 15.628 -6.733 -15.571 1.00 . A A . 128 LYS HZ2 1 1
7 22001 1 1 60 LYS HZ3 H 15.723 -8.368 -15.380 1.00 . A A . 128 LYS HZ3 1 1
7 22002 1 1 60 LYS N N 11.152 -5.292 -13.869 1.00 . A A . 128 LYS N 1 1
7 22003 1 1 60 LYS NZ N 16.197 -7.473 -15.115 1.00 . A A . 128 LYS NZ 1 1
7 22004 1 1 60 LYS O O 9.741 -8.556 -13.942 1.00 . A A . 128 LYS O 1 1
7 22005 1 1 61 VAL C C 7.053 -7.365 -13.475 1.00 . A A . 129 VAL C 1 1
7 22006 1 1 61 VAL CA C 7.954 -7.306 -12.231 1.00 . A A . 129 VAL CA 1 1
7 22007 1 1 61 VAL CB C 7.302 -6.398 -11.148 1.00 . A A . 129 VAL CB 1 1
7 22008 1 1 61 VAL CG1 C 5.864 -6.790 -10.861 1.00 . A A . 129 VAL CG1 1 1
7 22009 1 1 61 VAL CG2 C 8.111 -6.424 -9.872 1.00 . A A . 129 VAL CG2 1 1
7 22010 1 1 61 VAL H H 9.643 -6.010 -12.176 1.00 . A A . 129 VAL H 1 1
7 22011 1 1 61 VAL HA H 8.077 -8.305 -11.841 1.00 . A A . 129 VAL HA 1 1
7 22012 1 1 61 VAL HB H 7.304 -5.385 -11.522 1.00 . A A . 129 VAL HB 1 1
7 22013 1 1 61 VAL HG11 H 5.286 -6.704 -11.769 1.00 . A A . 129 VAL HG11 1 1
7 22014 1 1 61 VAL HG12 H 5.466 -6.111 -10.119 1.00 . A A . 129 VAL HG12 1 1
7 22015 1 1 61 VAL HG13 H 5.828 -7.804 -10.494 1.00 . A A . 129 VAL HG13 1 1
7 22016 1 1 61 VAL HG21 H 9.110 -6.069 -10.083 1.00 . A A . 129 VAL HG21 1 1
7 22017 1 1 61 VAL HG22 H 8.158 -7.431 -9.484 1.00 . A A . 129 VAL HG22 1 1
7 22018 1 1 61 VAL HG23 H 7.647 -5.770 -9.148 1.00 . A A . 129 VAL HG23 1 1
7 22019 1 1 61 VAL N N 9.275 -6.819 -12.600 1.00 . A A . 129 VAL N 1 1
7 22020 1 1 61 VAL O O 6.494 -8.431 -13.818 1.00 . A A . 129 VAL O 1 1
7 22021 1 1 62 LYS C C 6.702 -7.019 -16.472 1.00 . A A . 130 LYS C 1 1
7 22022 1 1 62 LYS CA C 6.114 -6.163 -15.355 1.00 . A A . 130 LYS CA 1 1
7 22023 1 1 62 LYS CB C 5.910 -4.714 -15.822 1.00 . A A . 130 LYS CB 1 1
7 22024 1 1 62 LYS CD C 4.521 -3.145 -17.307 1.00 . A A . 130 LYS CD 1 1
7 22025 1 1 62 LYS CE C 5.714 -2.505 -17.997 1.00 . A A . 130 LYS CE 1 1
7 22026 1 1 62 LYS CG C 4.797 -4.585 -16.871 1.00 . A A . 130 LYS CG 1 1
7 22027 1 1 62 LYS H H 7.458 -5.451 -13.871 1.00 . A A . 130 LYS H 1 1
7 22028 1 1 62 LYS HA H 5.159 -6.585 -15.082 1.00 . A A . 130 LYS HA 1 1
7 22029 1 1 62 LYS HB2 H 5.687 -4.106 -14.961 1.00 . A A . 130 LYS HB2 1 1
7 22030 1 1 62 LYS HB3 H 6.833 -4.365 -16.261 1.00 . A A . 130 LYS HB3 1 1
7 22031 1 1 62 LYS HD2 H 3.684 -3.141 -17.989 1.00 . A A . 130 LYS HD2 1 1
7 22032 1 1 62 LYS HD3 H 4.266 -2.564 -16.433 1.00 . A A . 130 LYS HD3 1 1
7 22033 1 1 62 LYS HE2 H 6.482 -2.314 -17.262 1.00 . A A . 130 LYS HE2 1 1
7 22034 1 1 62 LYS HE3 H 6.089 -3.196 -18.736 1.00 . A A . 130 LYS HE3 1 1
7 22035 1 1 62 LYS HG2 H 5.079 -5.153 -17.745 1.00 . A A . 130 LYS HG2 1 1
7 22036 1 1 62 LYS HG3 H 3.892 -5.008 -16.462 1.00 . A A . 130 LYS HG3 1 1
7 22037 1 1 62 LYS HZ1 H 6.210 -0.750 -18.983 1.00 . A A . 130 LYS HZ1 1 1
7 22038 1 1 62 LYS HZ2 H 4.847 -0.573 -18.026 1.00 . A A . 130 LYS HZ2 1 1
7 22039 1 1 62 LYS HZ3 H 4.759 -1.404 -19.495 1.00 . A A . 130 LYS HZ3 1 1
7 22040 1 1 62 LYS N N 6.953 -6.239 -14.175 1.00 . A A . 130 LYS N 1 1
7 22041 1 1 62 LYS NZ N 5.349 -1.233 -18.655 1.00 . A A . 130 LYS NZ 1 1
7 22042 1 1 62 LYS O O 5.987 -7.510 -17.318 1.00 . A A . 130 LYS O 1 1
7 22043 1 1 63 ALA C C 8.245 -9.450 -17.242 1.00 . A A . 131 ALA C 1 1
7 22044 1 1 63 ALA CA C 8.734 -8.039 -17.363 1.00 . A A . 131 ALA CA 1 1
7 22045 1 1 63 ALA CB C 10.215 -8.000 -17.073 1.00 . A A . 131 ALA CB 1 1
7 22046 1 1 63 ALA H H 8.505 -6.650 -15.783 1.00 . A A . 131 ALA H 1 1
7 22047 1 1 63 ALA HA H 8.570 -7.689 -18.371 1.00 . A A . 131 ALA HA 1 1
7 22048 1 1 63 ALA HB1 H 10.363 -8.356 -16.062 1.00 . A A . 131 ALA HB1 1 1
7 22049 1 1 63 ALA HB2 H 10.576 -6.987 -17.156 1.00 . A A . 131 ALA HB2 1 1
7 22050 1 1 63 ALA HB3 H 10.736 -8.647 -17.762 1.00 . A A . 131 ALA HB3 1 1
7 22051 1 1 63 ALA N N 8.006 -7.180 -16.443 1.00 . A A . 131 ALA N 1 1
7 22052 1 1 63 ALA O O 7.855 -10.048 -18.219 1.00 . A A . 131 ALA O 1 1
7 22053 1 1 64 TYR C C 6.330 -11.429 -16.230 1.00 . A A . 132 TYR C 1 1
7 22054 1 1 64 TYR CA C 7.753 -11.296 -15.737 1.00 . A A . 132 TYR CA 1 1
7 22055 1 1 64 TYR CB C 7.808 -11.549 -14.225 1.00 . A A . 132 TYR CB 1 1
7 22056 1 1 64 TYR CD1 C 7.089 -13.945 -13.857 1.00 . A A . 132 TYR CD1 1 1
7 22057 1 1 64 TYR CD2 C 5.617 -12.207 -13.163 1.00 . A A . 132 TYR CD2 1 1
7 22058 1 1 64 TYR CE1 C 6.180 -14.882 -13.416 1.00 . A A . 132 TYR CE1 1 1
7 22059 1 1 64 TYR CE2 C 4.711 -13.131 -12.725 1.00 . A A . 132 TYR CE2 1 1
7 22060 1 1 64 TYR CG C 6.826 -12.596 -13.736 1.00 . A A . 132 TYR CG 1 1
7 22061 1 1 64 TYR CZ C 4.995 -14.471 -12.851 1.00 . A A . 132 TYR CZ 1 1
7 22062 1 1 64 TYR H H 8.600 -9.413 -15.288 1.00 . A A . 132 TYR H 1 1
7 22063 1 1 64 TYR HA H 8.383 -12.016 -16.237 1.00 . A A . 132 TYR HA 1 1
7 22064 1 1 64 TYR HB2 H 8.801 -11.873 -13.958 1.00 . A A . 132 TYR HB2 1 1
7 22065 1 1 64 TYR HB3 H 7.591 -10.624 -13.712 1.00 . A A . 132 TYR HB3 1 1
7 22066 1 1 64 TYR HD1 H 8.022 -14.260 -14.301 1.00 . A A . 132 TYR HD1 1 1
7 22067 1 1 64 TYR HD2 H 5.386 -11.152 -13.082 1.00 . A A . 132 TYR HD2 1 1
7 22068 1 1 64 TYR HE1 H 6.400 -15.935 -13.518 1.00 . A A . 132 TYR HE1 1 1
7 22069 1 1 64 TYR HE2 H 3.785 -12.786 -12.291 1.00 . A A . 132 TYR HE2 1 1
7 22070 1 1 64 TYR HH H 3.214 -15.087 -12.622 1.00 . A A . 132 TYR HH 1 1
7 22071 1 1 64 TYR N N 8.254 -9.964 -16.025 1.00 . A A . 132 TYR N 1 1
7 22072 1 1 64 TYR O O 5.966 -12.389 -16.960 1.00 . A A . 132 TYR O 1 1
7 22073 1 1 64 TYR OH O 4.096 -15.404 -12.408 1.00 . A A . 132 TYR OH 1 1
7 22074 1 1 65 LEU C C 4.004 -10.433 -17.714 1.00 . A A . 133 LEU C 1 1
7 22075 1 1 65 LEU CA C 4.176 -10.407 -16.193 1.00 . A A . 133 LEU CA 1 1
7 22076 1 1 65 LEU CB C 3.523 -9.185 -15.570 1.00 . A A . 133 LEU CB 1 1
7 22077 1 1 65 LEU CD1 C 2.832 -7.827 -13.590 1.00 . A A . 133 LEU CD1 1 1
7 22078 1 1 65 LEU CD2 C 2.497 -10.295 -13.567 1.00 . A A . 133 LEU CD2 1 1
7 22079 1 1 65 LEU CG C 3.395 -9.162 -14.046 1.00 . A A . 133 LEU CG 1 1
7 22080 1 1 65 LEU H H 5.920 -9.775 -15.240 1.00 . A A . 133 LEU H 1 1
7 22081 1 1 65 LEU HA H 3.697 -11.289 -15.794 1.00 . A A . 133 LEU HA 1 1
7 22082 1 1 65 LEU HB2 H 4.132 -8.338 -15.844 1.00 . A A . 133 LEU HB2 1 1
7 22083 1 1 65 LEU HB3 H 2.535 -9.091 -15.989 1.00 . A A . 133 LEU HB3 1 1
7 22084 1 1 65 LEU HD11 H 3.489 -7.028 -13.900 1.00 . A A . 133 LEU HD11 1 1
7 22085 1 1 65 LEU HD12 H 2.749 -7.824 -12.513 1.00 . A A . 133 LEU HD12 1 1
7 22086 1 1 65 LEU HD13 H 1.855 -7.680 -14.025 1.00 . A A . 133 LEU HD13 1 1
7 22087 1 1 65 LEU HD21 H 2.929 -11.246 -13.847 1.00 . A A . 133 LEU HD21 1 1
7 22088 1 1 65 LEU HD22 H 1.519 -10.196 -14.014 1.00 . A A . 133 LEU HD22 1 1
7 22089 1 1 65 LEU HD23 H 2.406 -10.247 -12.492 1.00 . A A . 133 LEU HD23 1 1
7 22090 1 1 65 LEU HG H 4.372 -9.286 -13.603 1.00 . A A . 133 LEU HG 1 1
7 22091 1 1 65 LEU N N 5.541 -10.468 -15.830 1.00 . A A . 133 LEU N 1 1
7 22092 1 1 65 LEU O O 3.269 -11.247 -18.223 1.00 . A A . 133 LEU O 1 1
7 22093 1 1 66 GLU C C 5.149 -10.807 -20.563 1.00 . A A . 134 GLU C 1 1
7 22094 1 1 66 GLU CA C 4.569 -9.554 -19.894 1.00 . A A . 134 GLU CA 1 1
7 22095 1 1 66 GLU CB C 5.191 -8.298 -20.512 1.00 . A A . 134 GLU CB 1 1
7 22096 1 1 66 GLU CD C 7.253 -7.039 -21.187 1.00 . A A . 134 GLU CD 1 1
7 22097 1 1 66 GLU CG C 6.701 -8.223 -20.449 1.00 . A A . 134 GLU CG 1 1
7 22098 1 1 66 GLU H H 5.362 -8.988 -18.006 1.00 . A A . 134 GLU H 1 1
7 22099 1 1 66 GLU HA H 3.495 -9.534 -20.062 1.00 . A A . 134 GLU HA 1 1
7 22100 1 1 66 GLU HB2 H 4.904 -8.235 -21.550 1.00 . A A . 134 GLU HB2 1 1
7 22101 1 1 66 GLU HB3 H 4.798 -7.439 -19.988 1.00 . A A . 134 GLU HB3 1 1
7 22102 1 1 66 GLU HG2 H 6.986 -8.153 -19.411 1.00 . A A . 134 GLU HG2 1 1
7 22103 1 1 66 GLU HG3 H 7.113 -9.127 -20.873 1.00 . A A . 134 GLU HG3 1 1
7 22104 1 1 66 GLU N N 4.728 -9.603 -18.444 1.00 . A A . 134 GLU N 1 1
7 22105 1 1 66 GLU O O 4.764 -11.145 -21.679 1.00 . A A . 134 GLU O 1 1
7 22106 1 1 66 GLU OE1 O 7.540 -7.157 -22.407 1.00 . A A . 134 GLU OE1 1 1
7 22107 1 1 66 GLU OE2 O 7.419 -5.970 -20.594 1.00 . A A . 134 GLU OE2 1 1
7 22108 1 1 67 LYS C C 5.562 -13.786 -20.358 1.00 . A A . 135 LYS C 1 1
7 22109 1 1 67 LYS CA C 6.633 -12.732 -20.373 1.00 . A A . 135 LYS CA 1 1
7 22110 1 1 67 LYS CB C 7.843 -13.205 -19.565 1.00 . A A . 135 LYS CB 1 1
7 22111 1 1 67 LYS CD C 10.182 -12.821 -18.810 1.00 . A A . 135 LYS CD 1 1
7 22112 1 1 67 LYS CE C 11.373 -11.885 -18.845 1.00 . A A . 135 LYS CE 1 1
7 22113 1 1 67 LYS CG C 9.061 -12.321 -19.690 1.00 . A A . 135 LYS CG 1 1
7 22114 1 1 67 LYS H H 6.424 -11.079 -19.049 1.00 . A A . 135 LYS H 1 1
7 22115 1 1 67 LYS HA H 6.930 -12.570 -21.398 1.00 . A A . 135 LYS HA 1 1
7 22116 1 1 67 LYS HB2 H 7.566 -13.248 -18.523 1.00 . A A . 135 LYS HB2 1 1
7 22117 1 1 67 LYS HB3 H 8.109 -14.198 -19.893 1.00 . A A . 135 LYS HB3 1 1
7 22118 1 1 67 LYS HD2 H 9.827 -12.894 -17.793 1.00 . A A . 135 LYS HD2 1 1
7 22119 1 1 67 LYS HD3 H 10.491 -13.796 -19.154 1.00 . A A . 135 LYS HD3 1 1
7 22120 1 1 67 LYS HE2 H 11.723 -11.810 -19.864 1.00 . A A . 135 LYS HE2 1 1
7 22121 1 1 67 LYS HE3 H 11.063 -10.911 -18.496 1.00 . A A . 135 LYS HE3 1 1
7 22122 1 1 67 LYS HG2 H 9.389 -12.320 -20.719 1.00 . A A . 135 LYS HG2 1 1
7 22123 1 1 67 LYS HG3 H 8.798 -11.316 -19.393 1.00 . A A . 135 LYS HG3 1 1
7 22124 1 1 67 LYS HZ1 H 12.168 -12.514 -17.009 1.00 . A A . 135 LYS HZ1 1 1
7 22125 1 1 67 LYS HZ2 H 13.295 -11.747 -17.981 1.00 . A A . 135 LYS HZ2 1 1
7 22126 1 1 67 LYS HZ3 H 12.790 -13.314 -18.316 1.00 . A A . 135 LYS HZ3 1 1
7 22127 1 1 67 LYS N N 6.085 -11.473 -19.884 1.00 . A A . 135 LYS N 1 1
7 22128 1 1 67 LYS NZ N 12.464 -12.380 -17.999 1.00 . A A . 135 LYS NZ 1 1
7 22129 1 1 67 LYS O O 5.487 -14.612 -21.266 1.00 . A A . 135 LYS O 1 1
7 22130 1 1 68 ILE C C 2.548 -14.125 -20.329 1.00 . A A . 136 ILE C 1 1
7 22131 1 1 68 ILE CA C 3.591 -14.698 -19.354 1.00 . A A . 136 ILE CA 1 1
7 22132 1 1 68 ILE CB C 2.961 -15.027 -17.951 1.00 . A A . 136 ILE CB 1 1
7 22133 1 1 68 ILE CD1 C 1.330 -14.215 -16.149 1.00 . A A . 136 ILE CD1 1 1
7 22134 1 1 68 ILE CG1 C 2.097 -13.881 -17.412 1.00 . A A . 136 ILE CG1 1 1
7 22135 1 1 68 ILE CG2 C 4.066 -15.378 -16.959 1.00 . A A . 136 ILE CG2 1 1
7 22136 1 1 68 ILE H H 4.873 -13.162 -18.566 1.00 . A A . 136 ILE H 1 1
7 22137 1 1 68 ILE HA H 3.976 -15.599 -19.813 1.00 . A A . 136 ILE HA 1 1
7 22138 1 1 68 ILE HB H 2.362 -15.918 -18.063 1.00 . A A . 136 ILE HB 1 1
7 22139 1 1 68 ILE HD11 H 0.733 -13.357 -15.877 1.00 . A A . 136 ILE HD11 1 1
7 22140 1 1 68 ILE HD12 H 2.027 -14.438 -15.356 1.00 . A A . 136 ILE HD12 1 1
7 22141 1 1 68 ILE HD13 H 0.688 -15.069 -16.317 1.00 . A A . 136 ILE HD13 1 1
7 22142 1 1 68 ILE HG12 H 2.730 -13.034 -17.198 1.00 . A A . 136 ILE HG12 1 1
7 22143 1 1 68 ILE HG13 H 1.381 -13.597 -18.170 1.00 . A A . 136 ILE HG13 1 1
7 22144 1 1 68 ILE HG21 H 4.739 -14.537 -16.876 1.00 . A A . 136 ILE HG21 1 1
7 22145 1 1 68 ILE HG22 H 4.608 -16.241 -17.317 1.00 . A A . 136 ILE HG22 1 1
7 22146 1 1 68 ILE HG23 H 3.633 -15.591 -15.994 1.00 . A A . 136 ILE HG23 1 1
7 22147 1 1 68 ILE N N 4.714 -13.778 -19.322 1.00 . A A . 136 ILE N 1 1
7 22148 1 1 68 ILE O O 1.900 -14.843 -21.060 1.00 . A A . 136 ILE O 1 1
7 22149 1 1 69 GLY C C 0.651 -11.226 -20.686 1.00 . A A . 137 GLY C 1 1
7 22150 1 1 69 GLY CA C 1.685 -12.093 -21.344 1.00 . A A . 137 GLY CA 1 1
7 22151 1 1 69 GLY H H 3.004 -12.318 -19.693 1.00 . A A . 137 GLY H 1 1
7 22152 1 1 69 GLY HA2 H 2.319 -11.474 -21.961 1.00 . A A . 137 GLY HA2 1 1
7 22153 1 1 69 GLY HA3 H 1.188 -12.820 -21.969 1.00 . A A . 137 GLY HA3 1 1
7 22154 1 1 69 GLY N N 2.514 -12.806 -20.391 1.00 . A A . 137 GLY N 1 1
7 22155 1 1 69 GLY O O -0.442 -11.025 -21.206 1.00 . A A . 137 GLY O 1 1
7 22156 1 1 70 ILE C C 0.850 -8.441 -18.675 1.00 . A A . 138 ILE C 1 1
7 22157 1 1 70 ILE CA C 0.170 -9.783 -18.817 1.00 . A A . 138 ILE CA 1 1
7 22158 1 1 70 ILE CB C -0.218 -10.366 -17.429 1.00 . A A . 138 ILE CB 1 1
7 22159 1 1 70 ILE CD1 C -2.320 -11.505 -18.372 1.00 . A A . 138 ILE CD1 1 1
7 22160 1 1 70 ILE CG1 C -1.024 -11.666 -17.594 1.00 . A A . 138 ILE CG1 1 1
7 22161 1 1 70 ILE CG2 C -0.984 -9.348 -16.561 1.00 . A A . 138 ILE CG2 1 1
7 22162 1 1 70 ILE H H 1.909 -10.846 -19.184 1.00 . A A . 138 ILE H 1 1
7 22163 1 1 70 ILE HA H -0.708 -9.643 -19.416 1.00 . A A . 138 ILE HA 1 1
7 22164 1 1 70 ILE HB H 0.717 -10.608 -16.946 1.00 . A A . 138 ILE HB 1 1
7 22165 1 1 70 ILE HD11 H -2.791 -12.472 -18.480 1.00 . A A . 138 ILE HD11 1 1
7 22166 1 1 70 ILE HD12 H -2.090 -11.099 -19.347 1.00 . A A . 138 ILE HD12 1 1
7 22167 1 1 70 ILE HD13 H -2.970 -10.819 -17.850 1.00 . A A . 138 ILE HD13 1 1
7 22168 1 1 70 ILE HG12 H -0.407 -12.372 -18.131 1.00 . A A . 138 ILE HG12 1 1
7 22169 1 1 70 ILE HG13 H -1.257 -12.068 -16.620 1.00 . A A . 138 ILE HG13 1 1
7 22170 1 1 70 ILE HG21 H -0.368 -8.476 -16.391 1.00 . A A . 138 ILE HG21 1 1
7 22171 1 1 70 ILE HG22 H -1.233 -9.792 -15.608 1.00 . A A . 138 ILE HG22 1 1
7 22172 1 1 70 ILE HG23 H -1.894 -9.048 -17.060 1.00 . A A . 138 ILE HG23 1 1
7 22173 1 1 70 ILE N N 1.017 -10.670 -19.558 1.00 . A A . 138 ILE N 1 1
7 22174 1 1 70 ILE O O 1.969 -8.347 -18.223 1.00 . A A . 138 ILE O 1 1
7 22175 1 1 71 ARG C C -0.093 -5.089 -18.335 1.00 . A A . 139 ARG C 1 1
7 22176 1 1 71 ARG CA C 0.756 -6.100 -19.050 1.00 . A A . 139 ARG CA 1 1
7 22177 1 1 71 ARG CB C 1.128 -5.615 -20.448 1.00 . A A . 139 ARG CB 1 1
7 22178 1 1 71 ARG CD C 2.708 -5.810 -22.382 1.00 . A A . 139 ARG CD 1 1
7 22179 1 1 71 ARG CG C 2.396 -6.244 -20.973 1.00 . A A . 139 ARG CG 1 1
7 22180 1 1 71 ARG CZ C 4.242 -7.089 -23.888 1.00 . A A . 139 ARG CZ 1 1
7 22181 1 1 71 ARG H H -0.740 -7.557 -19.388 1.00 . A A . 139 ARG H 1 1
7 22182 1 1 71 ARG HA H 1.674 -6.190 -18.488 1.00 . A A . 139 ARG HA 1 1
7 22183 1 1 71 ARG HB2 H 0.324 -5.858 -21.126 1.00 . A A . 139 ARG HB2 1 1
7 22184 1 1 71 ARG HB3 H 1.257 -4.544 -20.420 1.00 . A A . 139 ARG HB3 1 1
7 22185 1 1 71 ARG HD2 H 1.934 -6.182 -23.034 1.00 . A A . 139 ARG HD2 1 1
7 22186 1 1 71 ARG HD3 H 2.721 -4.731 -22.414 1.00 . A A . 139 ARG HD3 1 1
7 22187 1 1 71 ARG HE H 4.767 -6.050 -22.244 1.00 . A A . 139 ARG HE 1 1
7 22188 1 1 71 ARG HG2 H 3.215 -5.951 -20.334 1.00 . A A . 139 ARG HG2 1 1
7 22189 1 1 71 ARG HG3 H 2.288 -7.318 -20.948 1.00 . A A . 139 ARG HG3 1 1
7 22190 1 1 71 ARG HH11 H 2.298 -7.144 -24.535 1.00 . A A . 139 ARG HH11 1 1
7 22191 1 1 71 ARG HH12 H 3.399 -8.014 -25.492 1.00 . A A . 139 ARG HH12 1 1
7 22192 1 1 71 ARG HH21 H 6.271 -7.297 -23.568 1.00 . A A . 139 ARG HH21 1 1
7 22193 1 1 71 ARG HH22 H 5.671 -8.064 -24.969 1.00 . A A . 139 ARG HH22 1 1
7 22194 1 1 71 ARG N N 0.179 -7.419 -19.081 1.00 . A A . 139 ARG N 1 1
7 22195 1 1 71 ARG NE N 4.015 -6.320 -22.815 1.00 . A A . 139 ARG NE 1 1
7 22196 1 1 71 ARG NH1 N 3.247 -7.434 -24.685 1.00 . A A . 139 ARG NH1 1 1
7 22197 1 1 71 ARG NH2 N 5.473 -7.514 -24.152 1.00 . A A . 139 ARG NH2 1 1
7 22198 1 1 71 ARG O O -1.260 -5.329 -18.024 1.00 . A A . 139 ARG O 1 1
7 22199 1 1 72 GLY C C 0.694 -1.659 -17.893 1.00 . A A . 140 GLY C 1 1
7 22200 1 1 72 GLY CA C -0.067 -2.859 -17.442 1.00 . A A . 140 GLY CA 1 1
7 22201 1 1 72 GLY H H 1.447 -3.845 -18.391 1.00 . A A . 140 GLY H 1 1
7 22202 1 1 72 GLY HA2 H -1.109 -2.776 -17.708 1.00 . A A . 140 GLY HA2 1 1
7 22203 1 1 72 GLY HA3 H 0.041 -2.954 -16.372 1.00 . A A . 140 GLY HA3 1 1
7 22204 1 1 72 GLY N N 0.522 -3.971 -18.091 1.00 . A A . 140 GLY N 1 1
7 22205 1 1 72 GLY O O 1.721 -1.824 -18.572 1.00 . A A . 140 GLY O 1 1
7 22206 1 1 73 ASP C C 2.235 0.887 -17.233 1.00 . A A . 141 ASP C 1 1
7 22207 1 1 73 ASP CA C 0.909 0.743 -17.991 1.00 . A A . 141 ASP CA 1 1
7 22208 1 1 73 ASP CB C 0.010 1.969 -17.698 1.00 . A A . 141 ASP CB 1 1
7 22209 1 1 73 ASP CG C -1.391 1.846 -18.269 1.00 . A A . 141 ASP CG 1 1
7 22210 1 1 73 ASP H H -0.594 -0.408 -17.045 1.00 . A A . 141 ASP H 1 1
7 22211 1 1 73 ASP HA H 1.102 0.685 -19.051 1.00 . A A . 141 ASP HA 1 1
7 22212 1 1 73 ASP HB2 H -0.078 2.091 -16.628 1.00 . A A . 141 ASP HB2 1 1
7 22213 1 1 73 ASP HB3 H 0.475 2.851 -18.114 1.00 . A A . 141 ASP HB3 1 1
7 22214 1 1 73 ASP N N 0.236 -0.485 -17.562 1.00 . A A . 141 ASP N 1 1
7 22215 1 1 73 ASP O O 3.322 0.599 -17.763 1.00 . A A . 141 ASP O 1 1
7 22216 1 1 73 ASP OD1 O -2.227 1.134 -17.662 1.00 . A A . 141 ASP OD1 1 1
7 22217 1 1 73 ASP OD2 O -1.686 2.455 -19.325 1.00 . A A . 141 ASP OD2 1 1
7 22218 1 1 74 SER C C 3.238 0.257 -14.083 1.00 . A A . 142 SER C 1 1
7 22219 1 1 74 SER CA C 3.262 1.378 -15.118 1.00 . A A . 142 SER CA 1 1
7 22220 1 1 74 SER CB C 3.232 2.790 -14.477 1.00 . A A . 142 SER CB 1 1
7 22221 1 1 74 SER H H 1.237 1.335 -15.587 1.00 . A A . 142 SER H 1 1
7 22222 1 1 74 SER HA H 4.151 1.270 -15.721 1.00 . A A . 142 SER HA 1 1
7 22223 1 1 74 SER HB2 H 3.283 3.535 -15.257 1.00 . A A . 142 SER HB2 1 1
7 22224 1 1 74 SER HB3 H 2.300 2.908 -13.945 1.00 . A A . 142 SER HB3 1 1
7 22225 1 1 74 SER HG H 3.899 3.206 -12.704 1.00 . A A . 142 SER HG 1 1
7 22226 1 1 74 SER N N 2.126 1.210 -15.973 1.00 . A A . 142 SER N 1 1
7 22227 1 1 74 SER O O 2.332 -0.587 -14.112 1.00 . A A . 142 SER O 1 1
7 22228 1 1 74 SER OG O 4.316 3.017 -13.564 1.00 . A A . 142 SER OG 1 1
7 22229 1 1 75 VAL C C 3.155 -0.895 -11.238 1.00 . A A . 143 VAL C 1 1
7 22230 1 1 75 VAL CA C 4.336 -0.813 -12.205 1.00 . A A . 143 VAL CA 1 1
7 22231 1 1 75 VAL CB C 5.692 -0.724 -11.452 1.00 . A A . 143 VAL CB 1 1
7 22232 1 1 75 VAL CG1 C 6.815 -0.821 -12.453 1.00 . A A . 143 VAL CG1 1 1
7 22233 1 1 75 VAL CG2 C 5.830 0.566 -10.644 1.00 . A A . 143 VAL CG2 1 1
7 22234 1 1 75 VAL H H 4.800 1.022 -13.168 1.00 . A A . 143 VAL H 1 1
7 22235 1 1 75 VAL HA H 4.332 -1.730 -12.775 1.00 . A A . 143 VAL HA 1 1
7 22236 1 1 75 VAL HB H 5.764 -1.570 -10.781 1.00 . A A . 143 VAL HB 1 1
7 22237 1 1 75 VAL HG11 H 7.754 -0.613 -11.964 1.00 . A A . 143 VAL HG11 1 1
7 22238 1 1 75 VAL HG12 H 6.656 -0.127 -13.265 1.00 . A A . 143 VAL HG12 1 1
7 22239 1 1 75 VAL HG13 H 6.839 -1.833 -12.834 1.00 . A A . 143 VAL HG13 1 1
7 22240 1 1 75 VAL HG21 H 6.783 0.560 -10.133 1.00 . A A . 143 VAL HG21 1 1
7 22241 1 1 75 VAL HG22 H 5.032 0.620 -9.918 1.00 . A A . 143 VAL HG22 1 1
7 22242 1 1 75 VAL HG23 H 5.776 1.418 -11.305 1.00 . A A . 143 VAL HG23 1 1
7 22243 1 1 75 VAL N N 4.186 0.255 -13.180 1.00 . A A . 143 VAL N 1 1
7 22244 1 1 75 VAL O O 2.625 -1.984 -10.987 1.00 . A A . 143 VAL O 1 1
7 22245 1 1 76 GLU C C 0.286 -0.065 -10.532 1.00 . A A . 144 GLU C 1 1
7 22246 1 1 76 GLU CA C 1.593 0.290 -9.825 1.00 . A A . 144 GLU CA 1 1
7 22247 1 1 76 GLU CB C 1.517 1.653 -9.071 1.00 . A A . 144 GLU CB 1 1
7 22248 1 1 76 GLU CD C 1.893 3.091 -11.153 1.00 . A A . 144 GLU CD 1 1
7 22249 1 1 76 GLU CG C 1.099 2.888 -9.889 1.00 . A A . 144 GLU CG 1 1
7 22250 1 1 76 GLU H H 3.105 1.101 -11.045 1.00 . A A . 144 GLU H 1 1
7 22251 1 1 76 GLU HA H 1.799 -0.490 -9.109 1.00 . A A . 144 GLU HA 1 1
7 22252 1 1 76 GLU HB2 H 0.813 1.553 -8.259 1.00 . A A . 144 GLU HB2 1 1
7 22253 1 1 76 GLU HB3 H 2.492 1.847 -8.647 1.00 . A A . 144 GLU HB3 1 1
7 22254 1 1 76 GLU HG2 H 0.060 2.783 -10.162 1.00 . A A . 144 GLU HG2 1 1
7 22255 1 1 76 GLU HG3 H 1.209 3.763 -9.264 1.00 . A A . 144 GLU HG3 1 1
7 22256 1 1 76 GLU N N 2.694 0.252 -10.764 1.00 . A A . 144 GLU N 1 1
7 22257 1 1 76 GLU O O -0.603 -0.679 -9.950 1.00 . A A . 144 GLU O 1 1
7 22258 1 1 76 GLU OE1 O 3.142 3.117 -11.104 1.00 . A A . 144 GLU OE1 1 1
7 22259 1 1 76 GLU OE2 O 1.279 3.156 -12.227 1.00 . A A . 144 GLU OE2 1 1
7 22260 1 1 77 ALA C C -1.002 -1.526 -12.877 1.00 . A A . 145 ALA C 1 1
7 22261 1 1 77 ALA CA C -0.940 -0.042 -12.621 1.00 . A A . 145 ALA CA 1 1
7 22262 1 1 77 ALA CB C -0.896 0.721 -13.938 1.00 . A A . 145 ALA CB 1 1
7 22263 1 1 77 ALA H H 1.000 0.676 -12.238 1.00 . A A . 145 ALA H 1 1
7 22264 1 1 77 ALA HA H -1.819 0.260 -12.069 1.00 . A A . 145 ALA HA 1 1
7 22265 1 1 77 ALA HB1 H -0.035 0.401 -14.506 1.00 . A A . 145 ALA HB1 1 1
7 22266 1 1 77 ALA HB2 H -0.819 1.780 -13.746 1.00 . A A . 145 ALA HB2 1 1
7 22267 1 1 77 ALA HB3 H -1.793 0.521 -14.504 1.00 . A A . 145 ALA HB3 1 1
7 22268 1 1 77 ALA N N 0.223 0.249 -11.821 1.00 . A A . 145 ALA N 1 1
7 22269 1 1 77 ALA O O -2.035 -2.137 -12.738 1.00 . A A . 145 ALA O 1 1
7 22270 1 1 78 ALA C C -0.113 -4.356 -12.270 1.00 . A A . 146 ALA C 1 1
7 22271 1 1 78 ALA CA C 0.261 -3.521 -13.486 1.00 . A A . 146 ALA CA 1 1
7 22272 1 1 78 ALA CB C 1.666 -3.837 -13.917 1.00 . A A . 146 ALA CB 1 1
7 22273 1 1 78 ALA H H 0.943 -1.533 -13.280 1.00 . A A . 146 ALA H 1 1
7 22274 1 1 78 ALA HA H -0.406 -3.763 -14.299 1.00 . A A . 146 ALA HA 1 1
7 22275 1 1 78 ALA HB1 H 1.900 -3.263 -14.801 1.00 . A A . 146 ALA HB1 1 1
7 22276 1 1 78 ALA HB2 H 1.750 -4.896 -14.106 1.00 . A A . 146 ALA HB2 1 1
7 22277 1 1 78 ALA HB3 H 2.327 -3.540 -13.115 1.00 . A A . 146 ALA HB3 1 1
7 22278 1 1 78 ALA N N 0.142 -2.099 -13.208 1.00 . A A . 146 ALA N 1 1
7 22279 1 1 78 ALA O O -0.872 -5.327 -12.379 1.00 . A A . 146 ALA O 1 1
7 22280 1 1 79 LEU C C -1.382 -4.519 -9.542 1.00 . A A . 147 LEU C 1 1
7 22281 1 1 79 LEU CA C 0.081 -4.696 -9.904 1.00 . A A . 147 LEU CA 1 1
7 22282 1 1 79 LEU CB C 1.071 -4.413 -8.728 1.00 . A A . 147 LEU CB 1 1
7 22283 1 1 79 LEU CD1 C 0.060 -2.562 -7.291 1.00 . A A . 147 LEU CD1 1 1
7 22284 1 1 79 LEU CD2 C 2.550 -2.810 -7.472 1.00 . A A . 147 LEU CD2 1 1
7 22285 1 1 79 LEU CG C 1.220 -2.975 -8.193 1.00 . A A . 147 LEU CG 1 1
7 22286 1 1 79 LEU H H 1.007 -3.206 -11.076 1.00 . A A . 147 LEU H 1 1
7 22287 1 1 79 LEU HA H 0.184 -5.734 -10.194 1.00 . A A . 147 LEU HA 1 1
7 22288 1 1 79 LEU HB2 H 0.757 -5.023 -7.894 1.00 . A A . 147 LEU HB2 1 1
7 22289 1 1 79 LEU HB3 H 2.047 -4.761 -9.036 1.00 . A A . 147 LEU HB3 1 1
7 22290 1 1 79 LEU HD11 H 0.006 -3.227 -6.442 1.00 . A A . 147 LEU HD11 1 1
7 22291 1 1 79 LEU HD12 H -0.863 -2.618 -7.849 1.00 . A A . 147 LEU HD12 1 1
7 22292 1 1 79 LEU HD13 H 0.213 -1.550 -6.949 1.00 . A A . 147 LEU HD13 1 1
7 22293 1 1 79 LEU HD21 H 3.360 -3.004 -8.158 1.00 . A A . 147 LEU HD21 1 1
7 22294 1 1 79 LEU HD22 H 2.599 -3.507 -6.648 1.00 . A A . 147 LEU HD22 1 1
7 22295 1 1 79 LEU HD23 H 2.630 -1.801 -7.094 1.00 . A A . 147 LEU HD23 1 1
7 22296 1 1 79 LEU HG H 1.224 -2.316 -9.047 1.00 . A A . 147 LEU HG 1 1
7 22297 1 1 79 LEU N N 0.400 -3.974 -11.108 1.00 . A A . 147 LEU N 1 1
7 22298 1 1 79 LEU O O -2.022 -5.464 -9.121 1.00 . A A . 147 LEU O 1 1
7 22299 1 1 80 ASP C C -4.172 -3.920 -10.462 1.00 . A A . 148 ASP C 1 1
7 22300 1 1 80 ASP CA C -3.351 -3.044 -9.550 1.00 . A A . 148 ASP CA 1 1
7 22301 1 1 80 ASP CB C -3.678 -1.581 -9.812 1.00 . A A . 148 ASP CB 1 1
7 22302 1 1 80 ASP CG C -5.144 -1.238 -9.574 1.00 . A A . 148 ASP CG 1 1
7 22303 1 1 80 ASP H H -1.350 -2.572 -10.075 1.00 . A A . 148 ASP H 1 1
7 22304 1 1 80 ASP HA H -3.584 -3.289 -8.524 1.00 . A A . 148 ASP HA 1 1
7 22305 1 1 80 ASP HB2 H -3.052 -0.964 -9.190 1.00 . A A . 148 ASP HB2 1 1
7 22306 1 1 80 ASP HB3 H -3.445 -1.367 -10.845 1.00 . A A . 148 ASP HB3 1 1
7 22307 1 1 80 ASP N N -1.920 -3.314 -9.773 1.00 . A A . 148 ASP N 1 1
7 22308 1 1 80 ASP O O -5.123 -4.554 -10.032 1.00 . A A . 148 ASP O 1 1
7 22309 1 1 80 ASP OD1 O -5.598 -1.223 -8.407 1.00 . A A . 148 ASP OD1 1 1
7 22310 1 1 80 ASP OD2 O -5.852 -0.938 -10.549 1.00 . A A . 148 ASP OD2 1 1
7 22311 1 1 81 ASN C C -4.443 -6.276 -12.254 1.00 . A A . 149 ASN C 1 1
7 22312 1 1 81 ASN CA C -4.372 -4.852 -12.739 1.00 . A A . 149 ASN CA 1 1
7 22313 1 1 81 ASN CB C -3.622 -4.824 -14.101 1.00 . A A . 149 ASN CB 1 1
7 22314 1 1 81 ASN CG C -3.960 -3.634 -15.003 1.00 . A A . 149 ASN CG 1 1
7 22315 1 1 81 ASN H H -2.996 -3.392 -11.956 1.00 . A A . 149 ASN H 1 1
7 22316 1 1 81 ASN HA H -5.379 -4.496 -12.893 1.00 . A A . 149 ASN HA 1 1
7 22317 1 1 81 ASN HB2 H -2.559 -4.800 -13.911 1.00 . A A . 149 ASN HB2 1 1
7 22318 1 1 81 ASN HB3 H -3.841 -5.735 -14.640 1.00 . A A . 149 ASN HB3 1 1
7 22319 1 1 81 ASN HD21 H -4.320 -2.457 -13.452 1.00 . A A . 149 ASN HD21 1 1
7 22320 1 1 81 ASN HD22 H -4.531 -1.754 -15.006 1.00 . A A . 149 ASN HD22 1 1
7 22321 1 1 81 ASN N N -3.751 -3.979 -11.722 1.00 . A A . 149 ASN N 1 1
7 22322 1 1 81 ASN ND2 N -4.299 -2.512 -14.431 1.00 . A A . 149 ASN ND2 1 1
7 22323 1 1 81 ASN O O -5.511 -6.911 -12.316 1.00 . A A . 149 ASN O 1 1
7 22324 1 1 81 ASN OD1 O -3.903 -3.743 -16.233 1.00 . A A . 149 ASN OD1 1 1
7 22325 1 1 82 LEU C C -4.126 -8.317 -9.958 1.00 . A A . 150 LEU C 1 1
7 22326 1 1 82 LEU CA C -3.347 -8.150 -11.274 1.00 . A A . 150 LEU CA 1 1
7 22327 1 1 82 LEU CB C -1.938 -8.775 -11.294 1.00 . A A . 150 LEU CB 1 1
7 22328 1 1 82 LEU CD1 C -1.131 -9.091 -8.996 1.00 . A A . 150 LEU CD1 1 1
7 22329 1 1 82 LEU CD2 C 0.464 -8.462 -10.795 1.00 . A A . 150 LEU CD2 1 1
7 22330 1 1 82 LEU CG C -0.938 -8.316 -10.266 1.00 . A A . 150 LEU CG 1 1
7 22331 1 1 82 LEU H H -2.516 -6.239 -11.633 1.00 . A A . 150 LEU H 1 1
7 22332 1 1 82 LEU HA H -3.955 -8.679 -11.987 1.00 . A A . 150 LEU HA 1 1
7 22333 1 1 82 LEU HB2 H -2.048 -9.844 -11.183 1.00 . A A . 150 LEU HB2 1 1
7 22334 1 1 82 LEU HB3 H -1.522 -8.589 -12.274 1.00 . A A . 150 LEU HB3 1 1
7 22335 1 1 82 LEU HD11 H -0.915 -10.132 -9.179 1.00 . A A . 150 LEU HD11 1 1
7 22336 1 1 82 LEU HD12 H -2.182 -8.997 -8.756 1.00 . A A . 150 LEU HD12 1 1
7 22337 1 1 82 LEU HD13 H -0.510 -8.694 -8.207 1.00 . A A . 150 LEU HD13 1 1
7 22338 1 1 82 LEU HD21 H 0.557 -7.867 -11.691 1.00 . A A . 150 LEU HD21 1 1
7 22339 1 1 82 LEU HD22 H 0.648 -9.499 -11.031 1.00 . A A . 150 LEU HD22 1 1
7 22340 1 1 82 LEU HD23 H 1.170 -8.120 -10.054 1.00 . A A . 150 LEU HD23 1 1
7 22341 1 1 82 LEU HG H -1.119 -7.275 -10.047 1.00 . A A . 150 LEU HG 1 1
7 22342 1 1 82 LEU N N -3.337 -6.786 -11.719 1.00 . A A . 150 LEU N 1 1
7 22343 1 1 82 LEU O O -4.725 -9.361 -9.730 1.00 . A A . 150 LEU O 1 1
7 22344 1 1 83 MET C C -6.420 -7.421 -8.262 1.00 . A A . 151 MET C 1 1
7 22345 1 1 83 MET CA C -4.965 -7.267 -7.883 1.00 . A A . 151 MET CA 1 1
7 22346 1 1 83 MET CB C -4.822 -5.962 -7.053 1.00 . A A . 151 MET CB 1 1
7 22347 1 1 83 MET CE C -2.432 -8.184 -5.898 1.00 . A A . 151 MET CE 1 1
7 22348 1 1 83 MET CG C -3.442 -5.609 -6.463 1.00 . A A . 151 MET CG 1 1
7 22349 1 1 83 MET H H -3.600 -6.476 -9.335 1.00 . A A . 151 MET H 1 1
7 22350 1 1 83 MET HA H -4.688 -8.119 -7.283 1.00 . A A . 151 MET HA 1 1
7 22351 1 1 83 MET HB2 H -5.110 -5.137 -7.687 1.00 . A A . 151 MET HB2 1 1
7 22352 1 1 83 MET HB3 H -5.531 -6.012 -6.239 1.00 . A A . 151 MET HB3 1 1
7 22353 1 1 83 MET HE1 H -3.330 -8.722 -6.158 1.00 . A A . 151 MET HE1 1 1
7 22354 1 1 83 MET HE2 H -1.852 -8.797 -5.224 1.00 . A A . 151 MET HE2 1 1
7 22355 1 1 83 MET HE3 H -1.877 -7.976 -6.803 1.00 . A A . 151 MET HE3 1 1
7 22356 1 1 83 MET HG2 H -2.709 -5.680 -7.253 1.00 . A A . 151 MET HG2 1 1
7 22357 1 1 83 MET HG3 H -3.478 -4.582 -6.127 1.00 . A A . 151 MET HG3 1 1
7 22358 1 1 83 MET N N -4.150 -7.262 -9.119 1.00 . A A . 151 MET N 1 1
7 22359 1 1 83 MET O O -7.120 -8.321 -7.762 1.00 . A A . 151 MET O 1 1
7 22360 1 1 83 MET SD S -2.862 -6.652 -5.088 1.00 . A A . 151 MET SD 1 1
7 22361 1 1 84 ILE C C -8.556 -7.944 -10.219 1.00 . A A . 152 ILE C 1 1
7 22362 1 1 84 ILE CA C -8.216 -6.568 -9.674 1.00 . A A . 152 ILE CA 1 1
7 22363 1 1 84 ILE CB C -8.451 -5.497 -10.777 1.00 . A A . 152 ILE CB 1 1
7 22364 1 1 84 ILE CD1 C -8.309 -3.002 -11.304 1.00 . A A . 152 ILE CD1 1 1
7 22365 1 1 84 ILE CG1 C -8.145 -4.088 -10.256 1.00 . A A . 152 ILE CG1 1 1
7 22366 1 1 84 ILE CG2 C -9.880 -5.560 -11.263 1.00 . A A . 152 ILE CG2 1 1
7 22367 1 1 84 ILE H H -6.240 -5.889 -9.547 1.00 . A A . 152 ILE H 1 1
7 22368 1 1 84 ILE HA H -8.864 -6.356 -8.837 1.00 . A A . 152 ILE HA 1 1
7 22369 1 1 84 ILE HB H -7.796 -5.716 -11.606 1.00 . A A . 152 ILE HB 1 1
7 22370 1 1 84 ILE HD11 H -8.037 -2.046 -10.885 1.00 . A A . 152 ILE HD11 1 1
7 22371 1 1 84 ILE HD12 H -9.336 -2.977 -11.639 1.00 . A A . 152 ILE HD12 1 1
7 22372 1 1 84 ILE HD13 H -7.667 -3.222 -12.145 1.00 . A A . 152 ILE HD13 1 1
7 22373 1 1 84 ILE HG12 H -8.804 -3.857 -9.433 1.00 . A A . 152 ILE HG12 1 1
7 22374 1 1 84 ILE HG13 H -7.124 -4.059 -9.906 1.00 . A A . 152 ILE HG13 1 1
7 22375 1 1 84 ILE HG21 H -10.067 -6.554 -11.639 1.00 . A A . 152 ILE HG21 1 1
7 22376 1 1 84 ILE HG22 H -10.023 -4.834 -12.049 1.00 . A A . 152 ILE HG22 1 1
7 22377 1 1 84 ILE HG23 H -10.546 -5.352 -10.440 1.00 . A A . 152 ILE HG23 1 1
7 22378 1 1 84 ILE N N -6.862 -6.561 -9.186 1.00 . A A . 152 ILE N 1 1
7 22379 1 1 84 ILE O O -9.593 -8.491 -9.889 1.00 . A A . 152 ILE O 1 1
7 22380 1 1 85 LYS C C -7.959 -10.940 -10.531 1.00 . A A . 153 LYS C 1 1
7 22381 1 1 85 LYS CA C -7.809 -9.843 -11.581 1.00 . A A . 153 LYS CA 1 1
7 22382 1 1 85 LYS CB C -6.707 -10.180 -12.590 1.00 . A A . 153 LYS CB 1 1
7 22383 1 1 85 LYS CD C -8.150 -10.338 -14.606 1.00 . A A . 153 LYS CD 1 1
7 22384 1 1 85 LYS CE C -8.562 -9.743 -15.930 1.00 . A A . 153 LYS CE 1 1
7 22385 1 1 85 LYS CG C -6.964 -9.622 -13.980 1.00 . A A . 153 LYS CG 1 1
7 22386 1 1 85 LYS H H -6.843 -7.979 -11.244 1.00 . A A . 153 LYS H 1 1
7 22387 1 1 85 LYS HA H -8.747 -9.806 -12.112 1.00 . A A . 153 LYS HA 1 1
7 22388 1 1 85 LYS HB2 H -5.771 -9.782 -12.228 1.00 . A A . 153 LYS HB2 1 1
7 22389 1 1 85 LYS HB3 H -6.624 -11.255 -12.664 1.00 . A A . 153 LYS HB3 1 1
7 22390 1 1 85 LYS HD2 H -7.882 -11.370 -14.777 1.00 . A A . 153 LYS HD2 1 1
7 22391 1 1 85 LYS HD3 H -8.997 -10.308 -13.940 1.00 . A A . 153 LYS HD3 1 1
7 22392 1 1 85 LYS HE2 H -8.815 -8.704 -15.784 1.00 . A A . 153 LYS HE2 1 1
7 22393 1 1 85 LYS HE3 H -7.742 -9.826 -16.627 1.00 . A A . 153 LYS HE3 1 1
7 22394 1 1 85 LYS HG2 H -7.179 -8.566 -13.906 1.00 . A A . 153 LYS HG2 1 1
7 22395 1 1 85 LYS HG3 H -6.092 -9.776 -14.598 1.00 . A A . 153 LYS HG3 1 1
7 22396 1 1 85 LYS HZ1 H -10.425 -10.600 -15.698 1.00 . A A . 153 LYS HZ1 1 1
7 22397 1 1 85 LYS HZ2 H -9.457 -11.401 -16.801 1.00 . A A . 153 LYS HZ2 1 1
7 22398 1 1 85 LYS HZ3 H -10.199 -9.939 -17.242 1.00 . A A . 153 LYS HZ3 1 1
7 22399 1 1 85 LYS N N -7.646 -8.501 -11.015 1.00 . A A . 153 LYS N 1 1
7 22400 1 1 85 LYS NZ N -9.735 -10.457 -16.472 1.00 . A A . 153 LYS NZ 1 1
7 22401 1 1 85 LYS O O -8.798 -11.814 -10.683 1.00 . A A . 153 LYS O 1 1
7 22402 1 1 86 VAL C C -8.682 -11.787 -7.762 1.00 . A A . 154 VAL C 1 1
7 22403 1 1 86 VAL CA C -7.297 -11.886 -8.411 1.00 . A A . 154 VAL CA 1 1
7 22404 1 1 86 VAL CB C -6.184 -11.742 -7.320 1.00 . A A . 154 VAL CB 1 1
7 22405 1 1 86 VAL CG1 C -6.399 -12.743 -6.186 1.00 . A A . 154 VAL CG1 1 1
7 22406 1 1 86 VAL CG2 C -4.806 -11.950 -7.931 1.00 . A A . 154 VAL CG2 1 1
7 22407 1 1 86 VAL H H -6.489 -10.186 -9.413 1.00 . A A . 154 VAL H 1 1
7 22408 1 1 86 VAL HA H -7.216 -12.860 -8.872 1.00 . A A . 154 VAL HA 1 1
7 22409 1 1 86 VAL HB H -6.231 -10.742 -6.913 1.00 . A A . 154 VAL HB 1 1
7 22410 1 1 86 VAL HG11 H -5.632 -12.614 -5.436 1.00 . A A . 154 VAL HG11 1 1
7 22411 1 1 86 VAL HG12 H -6.351 -13.745 -6.584 1.00 . A A . 154 VAL HG12 1 1
7 22412 1 1 86 VAL HG13 H -7.370 -12.581 -5.744 1.00 . A A . 154 VAL HG13 1 1
7 22413 1 1 86 VAL HG21 H -4.637 -11.208 -8.698 1.00 . A A . 154 VAL HG21 1 1
7 22414 1 1 86 VAL HG22 H -4.747 -12.937 -8.364 1.00 . A A . 154 VAL HG22 1 1
7 22415 1 1 86 VAL HG23 H -4.054 -11.849 -7.164 1.00 . A A . 154 VAL HG23 1 1
7 22416 1 1 86 VAL N N -7.172 -10.892 -9.473 1.00 . A A . 154 VAL N 1 1
7 22417 1 1 86 VAL O O -9.441 -12.785 -7.683 1.00 . A A . 154 VAL O 1 1
7 22418 1 1 87 TYR C C -11.494 -10.582 -7.630 1.00 . A A . 155 TYR C 1 1
7 22419 1 1 87 TYR CA C -10.322 -10.391 -6.701 1.00 . A A . 155 TYR CA 1 1
7 22420 1 1 87 TYR CB C -10.369 -9.086 -5.950 1.00 . A A . 155 TYR CB 1 1
7 22421 1 1 87 TYR CD1 C -9.382 -9.909 -3.807 1.00 . A A . 155 TYR CD1 1 1
7 22422 1 1 87 TYR CD2 C -8.263 -8.179 -4.973 1.00 . A A . 155 TYR CD2 1 1
7 22423 1 1 87 TYR CE1 C -8.411 -9.901 -2.829 1.00 . A A . 155 TYR CE1 1 1
7 22424 1 1 87 TYR CE2 C -7.275 -8.150 -4.000 1.00 . A A . 155 TYR CE2 1 1
7 22425 1 1 87 TYR CG C -9.318 -9.049 -4.886 1.00 . A A . 155 TYR CG 1 1
7 22426 1 1 87 TYR CZ C -7.358 -9.020 -2.927 1.00 . A A . 155 TYR CZ 1 1
7 22427 1 1 87 TYR H H -8.453 -9.824 -7.534 1.00 . A A . 155 TYR H 1 1
7 22428 1 1 87 TYR HA H -10.360 -11.196 -5.980 1.00 . A A . 155 TYR HA 1 1
7 22429 1 1 87 TYR HB2 H -10.200 -8.270 -6.635 1.00 . A A . 155 TYR HB2 1 1
7 22430 1 1 87 TYR HB3 H -11.333 -8.975 -5.476 1.00 . A A . 155 TYR HB3 1 1
7 22431 1 1 87 TYR HD1 H -10.216 -10.590 -3.752 1.00 . A A . 155 TYR HD1 1 1
7 22432 1 1 87 TYR HD2 H -8.246 -7.532 -5.840 1.00 . A A . 155 TYR HD2 1 1
7 22433 1 1 87 TYR HE1 H -8.479 -10.581 -1.993 1.00 . A A . 155 TYR HE1 1 1
7 22434 1 1 87 TYR HE2 H -6.452 -7.456 -4.080 1.00 . A A . 155 TYR HE2 1 1
7 22435 1 1 87 TYR HH H -6.240 -8.116 -1.637 1.00 . A A . 155 TYR HH 1 1
7 22436 1 1 87 TYR N N -9.053 -10.587 -7.368 1.00 . A A . 155 TYR N 1 1
7 22437 1 1 87 TYR O O -12.598 -10.896 -7.188 1.00 . A A . 155 TYR O 1 1
7 22438 1 1 87 TYR OH O -6.388 -9.012 -1.954 1.00 . A A . 155 TYR OH 1 1
7 22439 1 1 88 GLU C C -12.586 -12.219 -9.844 1.00 . A A . 156 GLU C 1 1
7 22440 1 1 88 GLU CA C -12.209 -10.740 -9.953 1.00 . A A . 156 GLU CA 1 1
7 22441 1 1 88 GLU CB C -11.657 -10.437 -11.376 1.00 . A A . 156 GLU CB 1 1
7 22442 1 1 88 GLU CD C -12.083 -10.642 -13.902 1.00 . A A . 156 GLU CD 1 1
7 22443 1 1 88 GLU CG C -12.570 -10.932 -12.496 1.00 . A A . 156 GLU CG 1 1
7 22444 1 1 88 GLU H H -10.370 -9.996 -9.124 1.00 . A A . 156 GLU H 1 1
7 22445 1 1 88 GLU HA H -13.094 -10.147 -9.775 1.00 . A A . 156 GLU HA 1 1
7 22446 1 1 88 GLU HB2 H -11.534 -9.370 -11.482 1.00 . A A . 156 GLU HB2 1 1
7 22447 1 1 88 GLU HB3 H -10.694 -10.914 -11.483 1.00 . A A . 156 GLU HB3 1 1
7 22448 1 1 88 GLU HG2 H -12.671 -12.003 -12.400 1.00 . A A . 156 GLU HG2 1 1
7 22449 1 1 88 GLU HG3 H -13.543 -10.483 -12.369 1.00 . A A . 156 GLU HG3 1 1
7 22450 1 1 88 GLU N N -11.239 -10.407 -8.904 1.00 . A A . 156 GLU N 1 1
7 22451 1 1 88 GLU O O -13.765 -12.579 -9.933 1.00 . A A . 156 GLU O 1 1
7 22452 1 1 88 GLU OE1 O -11.183 -11.333 -14.402 1.00 . A A . 156 GLU OE1 1 1
7 22453 1 1 88 GLU OE2 O -12.632 -9.752 -14.565 1.00 . A A . 156 GLU OE2 1 1
7 22454 1 1 89 ILE C C -12.518 -14.765 -8.158 1.00 . A A . 157 ILE C 1 1
7 22455 1 1 89 ILE CA C -11.802 -14.495 -9.461 1.00 . A A . 157 ILE CA 1 1
7 22456 1 1 89 ILE CB C -10.451 -15.261 -9.423 1.00 . A A . 157 ILE CB 1 1
7 22457 1 1 89 ILE CD1 C -10.206 -15.240 -11.981 1.00 . A A . 157 ILE CD1 1 1
7 22458 1 1 89 ILE CG1 C -9.572 -14.929 -10.642 1.00 . A A . 157 ILE CG1 1 1
7 22459 1 1 89 ILE CG2 C -10.674 -16.766 -9.307 1.00 . A A . 157 ILE CG2 1 1
7 22460 1 1 89 ILE H H -10.680 -12.708 -9.410 1.00 . A A . 157 ILE H 1 1
7 22461 1 1 89 ILE HA H -12.391 -14.844 -10.296 1.00 . A A . 157 ILE HA 1 1
7 22462 1 1 89 ILE HB H -9.946 -14.924 -8.526 1.00 . A A . 157 ILE HB 1 1
7 22463 1 1 89 ILE HD11 H -9.512 -14.993 -12.770 1.00 . A A . 157 ILE HD11 1 1
7 22464 1 1 89 ILE HD12 H -11.108 -14.658 -12.100 1.00 . A A . 157 ILE HD12 1 1
7 22465 1 1 89 ILE HD13 H -10.450 -16.291 -12.030 1.00 . A A . 157 ILE HD13 1 1
7 22466 1 1 89 ILE HG12 H -9.345 -13.874 -10.630 1.00 . A A . 157 ILE HG12 1 1
7 22467 1 1 89 ILE HG13 H -8.650 -15.487 -10.569 1.00 . A A . 157 ILE HG13 1 1
7 22468 1 1 89 ILE HG21 H -11.229 -17.114 -10.165 1.00 . A A . 157 ILE HG21 1 1
7 22469 1 1 89 ILE HG22 H -11.235 -16.977 -8.407 1.00 . A A . 157 ILE HG22 1 1
7 22470 1 1 89 ILE HG23 H -9.719 -17.268 -9.264 1.00 . A A . 157 ILE HG23 1 1
7 22471 1 1 89 ILE N N -11.588 -13.059 -9.571 1.00 . A A . 157 ILE N 1 1
7 22472 1 1 89 ILE O O -13.463 -15.544 -8.083 1.00 . A A . 157 ILE O 1 1
7 22473 1 1 90 THR C C -14.060 -13.846 -5.705 1.00 . A A . 158 THR C 1 1
7 22474 1 1 90 THR CA C -12.537 -14.182 -5.813 1.00 . A A . 158 THR CA 1 1
7 22475 1 1 90 THR CB C -11.689 -13.237 -4.937 1.00 . A A . 158 THR CB 1 1
7 22476 1 1 90 THR CG2 C -12.067 -13.315 -3.480 1.00 . A A . 158 THR CG2 1 1
7 22477 1 1 90 THR H H -11.319 -13.455 -7.331 1.00 . A A . 158 THR H 1 1
7 22478 1 1 90 THR HA H -12.369 -15.192 -5.469 1.00 . A A . 158 THR HA 1 1
7 22479 1 1 90 THR HB H -11.842 -12.235 -5.306 1.00 . A A . 158 THR HB 1 1
7 22480 1 1 90 THR HG1 H -9.978 -13.386 -5.975 1.00 . A A . 158 THR HG1 1 1
7 22481 1 1 90 THR HG21 H -11.454 -12.631 -2.913 1.00 . A A . 158 THR HG21 1 1
7 22482 1 1 90 THR HG22 H -11.910 -14.325 -3.130 1.00 . A A . 158 THR HG22 1 1
7 22483 1 1 90 THR HG23 H -13.106 -13.047 -3.383 1.00 . A A . 158 THR HG23 1 1
7 22484 1 1 90 THR N N -12.056 -14.078 -7.154 1.00 . A A . 158 THR N 1 1
7 22485 1 1 90 THR O O -14.813 -14.542 -5.009 1.00 . A A . 158 THR O 1 1
7 22486 1 1 90 THR OG1 O -10.291 -13.577 -5.083 1.00 . A A . 158 THR OG1 1 1
7 22487 1 1 91 LYS C C -16.764 -12.987 -7.475 1.00 . A A . 159 LYS C 1 1
7 22488 1 1 91 LYS CA C -15.919 -12.426 -6.330 1.00 . A A . 159 LYS CA 1 1
7 22489 1 1 91 LYS CB C -16.079 -10.906 -6.280 1.00 . A A . 159 LYS CB 1 1
7 22490 1 1 91 LYS CD C -15.819 -8.775 -4.947 1.00 . A A . 159 LYS CD 1 1
7 22491 1 1 91 LYS CE C -15.619 -7.942 -6.207 1.00 . A A . 159 LYS CE 1 1
7 22492 1 1 91 LYS CG C -15.364 -10.225 -5.117 1.00 . A A . 159 LYS CG 1 1
7 22493 1 1 91 LYS H H -13.888 -12.308 -6.979 1.00 . A A . 159 LYS H 1 1
7 22494 1 1 91 LYS HA H -16.302 -12.832 -5.406 1.00 . A A . 159 LYS HA 1 1
7 22495 1 1 91 LYS HB2 H -15.684 -10.500 -7.200 1.00 . A A . 159 LYS HB2 1 1
7 22496 1 1 91 LYS HB3 H -17.131 -10.668 -6.224 1.00 . A A . 159 LYS HB3 1 1
7 22497 1 1 91 LYS HD2 H -16.868 -8.766 -4.692 1.00 . A A . 159 LYS HD2 1 1
7 22498 1 1 91 LYS HD3 H -15.258 -8.332 -4.139 1.00 . A A . 159 LYS HD3 1 1
7 22499 1 1 91 LYS HE2 H -14.562 -7.894 -6.424 1.00 . A A . 159 LYS HE2 1 1
7 22500 1 1 91 LYS HE3 H -16.128 -8.421 -7.031 1.00 . A A . 159 LYS HE3 1 1
7 22501 1 1 91 LYS HG2 H -15.578 -10.767 -4.207 1.00 . A A . 159 LYS HG2 1 1
7 22502 1 1 91 LYS HG3 H -14.301 -10.242 -5.306 1.00 . A A . 159 LYS HG3 1 1
7 22503 1 1 91 LYS HZ1 H -15.991 -6.023 -6.930 1.00 . A A . 159 LYS HZ1 1 1
7 22504 1 1 91 LYS HZ2 H -15.673 -6.047 -5.281 1.00 . A A . 159 LYS HZ2 1 1
7 22505 1 1 91 LYS HZ3 H -17.161 -6.555 -5.852 1.00 . A A . 159 LYS HZ3 1 1
7 22506 1 1 91 LYS N N -14.512 -12.817 -6.414 1.00 . A A . 159 LYS N 1 1
7 22507 1 1 91 LYS NZ N -16.142 -6.562 -6.051 1.00 . A A . 159 LYS NZ 1 1
7 22508 1 1 91 LYS O O -17.994 -13.113 -7.346 1.00 . A A . 159 LYS O 1 1
7 22509 1 1 92 GLY C C -17.386 -12.597 -10.504 1.00 . A A . 160 GLY C 1 1
7 22510 1 1 92 GLY CA C -16.863 -13.781 -9.733 1.00 . A A . 160 GLY CA 1 1
7 22511 1 1 92 GLY H H -15.151 -13.239 -8.640 1.00 . A A . 160 GLY H 1 1
7 22512 1 1 92 GLY HA2 H -16.203 -14.363 -10.359 1.00 . A A . 160 GLY HA2 1 1
7 22513 1 1 92 GLY HA3 H -17.695 -14.391 -9.419 1.00 . A A . 160 GLY HA3 1 1
7 22514 1 1 92 GLY N N -16.129 -13.316 -8.578 1.00 . A A . 160 GLY N 1 1
7 22515 1 1 92 GLY O O -18.603 -12.416 -10.680 1.00 . A A . 160 GLY O 1 1
7 22516 1 1 93 THR C C -16.255 -10.727 -13.045 1.00 . A A . 161 THR C 1 1
7 22517 1 1 93 THR CA C -16.761 -10.549 -11.603 1.00 . A A . 161 THR CA 1 1
7 22518 1 1 93 THR CB C -15.996 -9.401 -10.890 1.00 . A A . 161 THR CB 1 1
7 22519 1 1 93 THR CG2 C -16.485 -8.033 -11.339 1.00 . A A . 161 THR CG2 1 1
7 22520 1 1 93 THR H H -15.532 -11.974 -10.720 1.00 . A A . 161 THR H 1 1
7 22521 1 1 93 THR HA H -17.822 -10.348 -11.586 1.00 . A A . 161 THR HA 1 1
7 22522 1 1 93 THR HB H -14.941 -9.500 -11.093 1.00 . A A . 161 THR HB 1 1
7 22523 1 1 93 THR HG1 H -17.115 -9.850 -9.342 1.00 . A A . 161 THR HG1 1 1
7 22524 1 1 93 THR HG21 H -17.538 -7.935 -11.121 1.00 . A A . 161 THR HG21 1 1
7 22525 1 1 93 THR HG22 H -16.327 -7.928 -12.402 1.00 . A A . 161 THR HG22 1 1
7 22526 1 1 93 THR HG23 H -15.936 -7.265 -10.815 1.00 . A A . 161 THR HG23 1 1
7 22527 1 1 93 THR N N -16.476 -11.764 -10.895 1.00 . A A . 161 THR N 1 1
7 22528 1 1 93 THR O O -15.421 -11.591 -13.287 1.00 . A A . 161 THR O 1 1
7 22529 1 1 93 THR OG1 O -16.219 -9.519 -9.468 1.00 . A A . 161 THR OG1 1 1
7 22530 1 1 94 VAL C C -15.633 -8.818 -15.862 1.00 . A A . 162 VAL C 1 1
7 22531 1 1 94 VAL CA C -16.290 -10.095 -15.371 1.00 . A A . 162 VAL CA 1 1
7 22532 1 1 94 VAL CB C -17.340 -10.602 -16.397 1.00 . A A . 162 VAL CB 1 1
7 22533 1 1 94 VAL CG1 C -17.770 -12.025 -16.077 1.00 . A A . 162 VAL CG1 1 1
7 22534 1 1 94 VAL CG2 C -18.548 -9.684 -16.460 1.00 . A A . 162 VAL CG2 1 1
7 22535 1 1 94 VAL H H -17.529 -9.372 -13.806 1.00 . A A . 162 VAL H 1 1
7 22536 1 1 94 VAL HA H -15.495 -10.818 -15.311 1.00 . A A . 162 VAL HA 1 1
7 22537 1 1 94 VAL HB H -16.858 -10.599 -17.363 1.00 . A A . 162 VAL HB 1 1
7 22538 1 1 94 VAL HG11 H -16.910 -12.676 -16.121 1.00 . A A . 162 VAL HG11 1 1
7 22539 1 1 94 VAL HG12 H -18.511 -12.350 -16.793 1.00 . A A . 162 VAL HG12 1 1
7 22540 1 1 94 VAL HG13 H -18.193 -12.058 -15.084 1.00 . A A . 162 VAL HG13 1 1
7 22541 1 1 94 VAL HG21 H -19.039 -9.679 -15.498 1.00 . A A . 162 VAL HG21 1 1
7 22542 1 1 94 VAL HG22 H -19.236 -10.048 -17.209 1.00 . A A . 162 VAL HG22 1 1
7 22543 1 1 94 VAL HG23 H -18.233 -8.682 -16.709 1.00 . A A . 162 VAL HG23 1 1
7 22544 1 1 94 VAL N N -16.787 -9.983 -14.001 1.00 . A A . 162 VAL N 1 1
7 22545 1 1 94 VAL O O -15.004 -8.788 -16.938 1.00 . A A . 162 VAL O 1 1
7 22546 1 1 95 GLU C C -13.913 -6.305 -14.562 1.00 . A A . 163 GLU C 1 1
7 22547 1 1 95 GLU CA C -15.132 -6.528 -15.449 1.00 . A A . 163 GLU CA 1 1
7 22548 1 1 95 GLU CB C -16.092 -5.328 -15.405 1.00 . A A . 163 GLU CB 1 1
7 22549 1 1 95 GLU CD C -14.884 -3.986 -17.248 1.00 . A A . 163 GLU CD 1 1
7 22550 1 1 95 GLU CG C -15.442 -3.990 -15.819 1.00 . A A . 163 GLU CG 1 1
7 22551 1 1 95 GLU H H -16.320 -7.884 -14.306 1.00 . A A . 163 GLU H 1 1
7 22552 1 1 95 GLU HA H -14.772 -6.651 -16.461 1.00 . A A . 163 GLU HA 1 1
7 22553 1 1 95 GLU HB2 H -16.920 -5.522 -16.071 1.00 . A A . 163 GLU HB2 1 1
7 22554 1 1 95 GLU HB3 H -16.470 -5.224 -14.398 1.00 . A A . 163 GLU HB3 1 1
7 22555 1 1 95 GLU HG2 H -16.179 -3.205 -15.741 1.00 . A A . 163 GLU HG2 1 1
7 22556 1 1 95 GLU HG3 H -14.633 -3.785 -15.134 1.00 . A A . 163 GLU HG3 1 1
7 22557 1 1 95 GLU N N -15.775 -7.776 -15.113 1.00 . A A . 163 GLU N 1 1
7 22558 1 1 95 GLU O O -13.954 -6.528 -13.346 1.00 . A A . 163 GLU O 1 1
7 22559 1 1 95 GLU OE1 O -13.809 -4.597 -17.499 1.00 . A A . 163 GLU OE1 1 1
7 22560 1 1 95 GLU OE2 O -15.496 -3.361 -18.147 1.00 . A A . 163 GLU OE2 1 1
7 22561 1 1 96 SER C C -10.679 -4.961 -15.604 1.00 . A A . 164 SER C 1 1
7 22562 1 1 96 SER CA C -11.569 -5.633 -14.576 1.00 . A A . 164 SER CA 1 1
7 22563 1 1 96 SER CB C -10.969 -6.978 -14.162 1.00 . A A . 164 SER CB 1 1
7 22564 1 1 96 SER H H -12.982 -5.581 -16.124 1.00 . A A . 164 SER H 1 1
7 22565 1 1 96 SER HA H -11.683 -4.998 -13.711 1.00 . A A . 164 SER HA 1 1
7 22566 1 1 96 SER HB2 H -9.942 -6.834 -13.856 1.00 . A A . 164 SER HB2 1 1
7 22567 1 1 96 SER HB3 H -11.539 -7.390 -13.343 1.00 . A A . 164 SER HB3 1 1
7 22568 1 1 96 SER HG H -11.676 -8.546 -15.007 1.00 . A A . 164 SER HG 1 1
7 22569 1 1 96 SER N N -12.863 -5.845 -15.185 1.00 . A A . 164 SER N 1 1
7 22570 1 1 96 SER O O -9.802 -4.161 -15.275 1.00 . A A . 164 SER O 1 1
7 22571 1 1 96 SER OG O -10.995 -7.887 -15.243 1.00 . A A . 164 SER OG 1 1
7 22572 1 1 97 SER C C -8.861 -5.386 -18.160 1.00 . A A . 165 SER C 1 1
7 22573 1 1 97 SER CA C -10.279 -4.819 -18.030 1.00 . A A . 165 SER CA 1 1
7 22574 1 1 97 SER CB C -10.344 -3.285 -18.106 1.00 . A A . 165 SER CB 1 1
7 22575 1 1 97 SER H H -11.615 -6.025 -16.983 1.00 . A A . 165 SER H 1 1
7 22576 1 1 97 SER HA H -10.837 -5.227 -18.862 1.00 . A A . 165 SER HA 1 1
7 22577 1 1 97 SER HB2 H -9.798 -2.860 -17.278 1.00 . A A . 165 SER HB2 1 1
7 22578 1 1 97 SER HB3 H -9.919 -2.949 -19.039 1.00 . A A . 165 SER HB3 1 1
7 22579 1 1 97 SER HG H -12.245 -3.592 -17.714 1.00 . A A . 165 SER HG 1 1
7 22580 1 1 97 SER N N -10.943 -5.323 -16.858 1.00 . A A . 165 SER N 1 1
7 22581 1 1 97 SER O O -8.687 -6.428 -18.819 1.00 . A A . 165 SER O 1 1
7 22582 1 1 97 SER OG O -11.707 -2.852 -18.037 1.00 . A A . 165 SER OG 1 1
7 22583 1 1 98 ALA C C -5.829 -4.960 -18.897 1.00 . A A . 166 ALA C 1 1
7 22584 1 1 98 ALA CA C -6.457 -5.144 -17.508 1.00 . A A . 166 ALA CA 1 1
7 22585 1 1 98 ALA CB C -6.231 -6.567 -16.981 1.00 . A A . 166 ALA CB 1 1
7 22586 1 1 98 ALA H H -8.121 -3.988 -16.917 1.00 . A A . 166 ALA H 1 1
7 22587 1 1 98 ALA HA H -5.952 -4.455 -16.845 1.00 . A A . 166 ALA HA 1 1
7 22588 1 1 98 ALA HB1 H -6.688 -7.275 -17.656 1.00 . A A . 166 ALA HB1 1 1
7 22589 1 1 98 ALA HB2 H -6.678 -6.665 -16.002 1.00 . A A . 166 ALA HB2 1 1
7 22590 1 1 98 ALA HB3 H -5.171 -6.763 -16.916 1.00 . A A . 166 ALA HB3 1 1
7 22591 1 1 98 ALA N N -7.883 -4.760 -17.480 1.00 . A A . 166 ALA N 1 1
7 22592 1 1 98 ALA O O -6.428 -5.277 -19.921 1.00 . A A . 166 ALA O 1 1
7 22593 1 1 99 GLN C C -3.146 -5.442 -20.657 1.00 . A A . 167 GLN C 1 1
7 22594 1 1 99 GLN CA C -3.925 -4.216 -20.202 1.00 . A A . 167 GLN CA 1 1
7 22595 1 1 99 GLN CB C -3.022 -2.970 -20.127 1.00 . A A . 167 GLN CB 1 1
7 22596 1 1 99 GLN CD C -4.689 -1.398 -18.982 1.00 . A A . 167 GLN CD 1 1
7 22597 1 1 99 GLN CG C -3.772 -1.632 -20.167 1.00 . A A . 167 GLN CG 1 1
7 22598 1 1 99 GLN H H -4.171 -4.248 -18.084 1.00 . A A . 167 GLN H 1 1
7 22599 1 1 99 GLN HA H -4.697 -4.040 -20.938 1.00 . A A . 167 GLN HA 1 1
7 22600 1 1 99 GLN HB2 H -2.462 -3.013 -19.206 1.00 . A A . 167 GLN HB2 1 1
7 22601 1 1 99 GLN HB3 H -2.330 -2.997 -20.957 1.00 . A A . 167 GLN HB3 1 1
7 22602 1 1 99 GLN HE21 H -3.286 -0.359 -18.030 1.00 . A A . 167 GLN HE21 1 1
7 22603 1 1 99 GLN HE22 H -4.776 -0.562 -17.219 1.00 . A A . 167 GLN HE22 1 1
7 22604 1 1 99 GLN HG2 H -3.046 -0.833 -20.194 1.00 . A A . 167 GLN HG2 1 1
7 22605 1 1 99 GLN HG3 H -4.360 -1.602 -21.073 1.00 . A A . 167 GLN HG3 1 1
7 22606 1 1 99 GLN N N -4.619 -4.465 -18.934 1.00 . A A . 167 GLN N 1 1
7 22607 1 1 99 GLN NE2 N -4.205 -0.717 -18.000 1.00 . A A . 167 GLN NE2 1 1
7 22608 1 1 99 GLN O O -2.164 -5.347 -21.402 1.00 . A A . 167 GLN O 1 1
7 22609 1 1 99 GLN OE1 O -5.870 -1.781 -18.993 1.00 . A A . 167 GLN OE1 1 1
7 22610 1 1 100 GLY C C -4.057 -8.755 -21.174 1.00 . A A . 168 GLY C 1 1
7 22611 1 1 100 GLY CA C -3.029 -7.818 -20.620 1.00 . A A . 168 GLY CA 1 1
7 22612 1 1 100 GLY H H -4.446 -6.587 -19.720 1.00 . A A . 168 GLY H 1 1
7 22613 1 1 100 GLY HA2 H -2.256 -7.643 -21.352 1.00 . A A . 168 GLY HA2 1 1
7 22614 1 1 100 GLY HA3 H -2.591 -8.265 -19.740 1.00 . A A . 168 GLY HA3 1 1
7 22615 1 1 100 GLY N N -3.627 -6.585 -20.258 1.00 . A A . 168 GLY N 1 1
7 22616 1 1 100 GLY O O -5.181 -8.827 -20.650 1.00 . A A . 168 GLY O 1 1
7 22617 1 1 101 THR C C -4.130 -11.780 -22.298 1.00 . A A . 169 THR C 1 1
7 22618 1 1 101 THR CA C -4.559 -10.411 -22.831 1.00 . A A . 169 THR CA 1 1
7 22619 1 1 101 THR CB C -4.519 -10.344 -24.399 1.00 . A A . 169 THR CB 1 1
7 22620 1 1 101 THR CG2 C -3.093 -10.263 -24.940 1.00 . A A . 169 THR CG2 1 1
7 22621 1 1 101 THR H H -2.841 -9.251 -22.653 1.00 . A A . 169 THR H 1 1
7 22622 1 1 101 THR HA H -5.565 -10.216 -22.488 1.00 . A A . 169 THR HA 1 1
7 22623 1 1 101 THR HB H -5.048 -9.447 -24.686 1.00 . A A . 169 THR HB 1 1
7 22624 1 1 101 THR HG1 H -6.116 -11.184 -25.168 1.00 . A A . 169 THR HG1 1 1
7 22625 1 1 101 THR HG21 H -2.624 -9.355 -24.589 1.00 . A A . 169 THR HG21 1 1
7 22626 1 1 101 THR HG22 H -3.118 -10.260 -26.019 1.00 . A A . 169 THR HG22 1 1
7 22627 1 1 101 THR HG23 H -2.529 -11.114 -24.591 1.00 . A A . 169 THR HG23 1 1
7 22628 1 1 101 THR N N -3.715 -9.414 -22.239 1.00 . A A . 169 THR N 1 1
7 22629 1 1 101 THR O O -2.951 -12.151 -22.380 1.00 . A A . 169 THR O 1 1
7 22630 1 1 101 THR OG1 O -5.207 -11.455 -24.987 1.00 . A A . 169 THR OG1 1 1
7 22631 1 1 102 ASP C C -4.796 -14.948 -22.015 1.00 . A A . 170 ASP C 1 1
7 22632 1 1 102 ASP CA C -4.712 -13.752 -21.075 1.00 . A A . 170 ASP CA 1 1
7 22633 1 1 102 ASP CB C -5.548 -14.024 -19.793 1.00 . A A . 170 ASP CB 1 1
7 22634 1 1 102 ASP CG C -6.991 -14.450 -20.050 1.00 . A A . 170 ASP CG 1 1
7 22635 1 1 102 ASP H H -5.991 -12.209 -21.752 1.00 . A A . 170 ASP H 1 1
7 22636 1 1 102 ASP HA H -3.683 -13.627 -20.776 1.00 . A A . 170 ASP HA 1 1
7 22637 1 1 102 ASP HB2 H -5.064 -14.818 -19.243 1.00 . A A . 170 ASP HB2 1 1
7 22638 1 1 102 ASP HB3 H -5.550 -13.132 -19.184 1.00 . A A . 170 ASP HB3 1 1
7 22639 1 1 102 ASP N N -5.056 -12.506 -21.723 1.00 . A A . 170 ASP N 1 1
7 22640 1 1 102 ASP O O -5.045 -14.817 -23.220 1.00 . A A . 170 ASP O 1 1
7 22641 1 1 102 ASP OD1 O -7.861 -13.564 -20.233 1.00 . A A . 170 ASP OD1 1 1
7 22642 1 1 102 ASP OD2 O -7.275 -15.658 -20.022 1.00 . A A . 170 ASP OD2 1 1
7 22643 1 1 103 SER C C -4.867 -18.273 -20.890 1.00 . A A . 171 SER C 1 1
7 22644 1 1 103 SER CA C -4.584 -17.358 -22.052 1.00 . A A . 171 SER CA 1 1
7 22645 1 1 103 SER CB C -3.218 -17.689 -22.703 1.00 . A A . 171 SER CB 1 1
7 22646 1 1 103 SER H H -4.356 -16.083 -20.481 1.00 . A A . 171 SER H 1 1
7 22647 1 1 103 SER HA H -5.388 -17.397 -22.772 1.00 . A A . 171 SER HA 1 1
7 22648 1 1 103 SER HB2 H -2.980 -16.936 -23.439 1.00 . A A . 171 SER HB2 1 1
7 22649 1 1 103 SER HB3 H -2.451 -17.695 -21.943 1.00 . A A . 171 SER HB3 1 1
7 22650 1 1 103 SER HG H -3.824 -18.907 -24.100 1.00 . A A . 171 SER HG 1 1
7 22651 1 1 103 SER N N -4.545 -16.077 -21.443 1.00 . A A . 171 SER N 1 1
7 22652 1 1 103 SER O O -4.704 -17.828 -19.735 1.00 . A A . 171 SER O 1 1
7 22653 1 1 103 SER OG O -3.229 -18.961 -23.342 1.00 . A A . 171 SER OG 1 1
7 22654 1 1 104 GLU C C -4.462 -20.610 -19.075 1.00 . A A . 172 GLU C 1 1
7 22655 1 1 104 GLU CA C -5.614 -20.407 -20.051 1.00 . A A . 172 GLU CA 1 1
7 22656 1 1 104 GLU CB C -6.147 -21.737 -20.568 1.00 . A A . 172 GLU CB 1 1
7 22657 1 1 104 GLU CD C -7.018 -24.006 -19.989 1.00 . A A . 172 GLU CD 1 1
7 22658 1 1 104 GLU CG C -6.561 -22.691 -19.466 1.00 . A A . 172 GLU CG 1 1
7 22659 1 1 104 GLU H H -5.315 -19.830 -22.057 1.00 . A A . 172 GLU H 1 1
7 22660 1 1 104 GLU HA H -6.395 -19.909 -19.498 1.00 . A A . 172 GLU HA 1 1
7 22661 1 1 104 GLU HB2 H -7.007 -21.551 -21.194 1.00 . A A . 172 GLU HB2 1 1
7 22662 1 1 104 GLU HB3 H -5.385 -22.219 -21.162 1.00 . A A . 172 GLU HB3 1 1
7 22663 1 1 104 GLU HG2 H -5.714 -22.856 -18.816 1.00 . A A . 172 GLU HG2 1 1
7 22664 1 1 104 GLU HG3 H -7.361 -22.240 -18.898 1.00 . A A . 172 GLU HG3 1 1
7 22665 1 1 104 GLU N N -5.255 -19.507 -21.130 1.00 . A A . 172 GLU N 1 1
7 22666 1 1 104 GLU O O -4.678 -20.678 -17.875 1.00 . A A . 172 GLU O 1 1
7 22667 1 1 104 GLU OE1 O -6.162 -24.888 -20.229 1.00 . A A . 172 GLU OE1 1 1
7 22668 1 1 104 GLU OE2 O -8.238 -24.194 -20.159 1.00 . A A . 172 GLU OE2 1 1
7 22669 1 1 105 GLU C C -1.939 -19.600 -17.793 1.00 . A A . 173 GLU C 1 1
7 22670 1 1 105 GLU CA C -2.067 -20.800 -18.750 1.00 . A A . 173 GLU CA 1 1
7 22671 1 1 105 GLU CB C -0.820 -20.885 -19.633 1.00 . A A . 173 GLU CB 1 1
7 22672 1 1 105 GLU CD C 0.338 -22.718 -18.375 1.00 . A A . 173 GLU CD 1 1
7 22673 1 1 105 GLU CG C 0.434 -21.302 -18.890 1.00 . A A . 173 GLU CG 1 1
7 22674 1 1 105 GLU H H -3.162 -20.640 -20.559 1.00 . A A . 173 GLU H 1 1
7 22675 1 1 105 GLU HA H -2.158 -21.708 -18.172 1.00 . A A . 173 GLU HA 1 1
7 22676 1 1 105 GLU HB2 H -0.995 -21.603 -20.419 1.00 . A A . 173 GLU HB2 1 1
7 22677 1 1 105 GLU HB3 H -0.645 -19.917 -20.076 1.00 . A A . 173 GLU HB3 1 1
7 22678 1 1 105 GLU HG2 H 1.278 -21.233 -19.561 1.00 . A A . 173 GLU HG2 1 1
7 22679 1 1 105 GLU HG3 H 0.579 -20.637 -18.052 1.00 . A A . 173 GLU HG3 1 1
7 22680 1 1 105 GLU N N -3.254 -20.654 -19.580 1.00 . A A . 173 GLU N 1 1
7 22681 1 1 105 GLU O O -1.549 -19.739 -16.627 1.00 . A A . 173 GLU O 1 1
7 22682 1 1 105 GLU OE1 O -0.252 -22.945 -17.290 1.00 . A A . 173 GLU OE1 1 1
7 22683 1 1 105 GLU OE2 O 0.848 -23.645 -19.048 1.00 . A A . 173 GLU OE2 1 1
7 22684 1 1 106 LEU C C -3.320 -17.141 -16.501 1.00 . A A . 174 LEU C 1 1
7 22685 1 1 106 LEU CA C -2.211 -17.218 -17.505 1.00 . A A . 174 LEU CA 1 1
7 22686 1 1 106 LEU CB C -2.223 -16.004 -18.440 1.00 . A A . 174 LEU CB 1 1
7 22687 1 1 106 LEU CD1 C -1.241 -14.837 -20.442 1.00 . A A . 174 LEU CD1 1 1
7 22688 1 1 106 LEU CD2 C 0.097 -16.561 -19.217 1.00 . A A . 174 LEU CD2 1 1
7 22689 1 1 106 LEU CG C -1.285 -16.117 -19.639 1.00 . A A . 174 LEU CG 1 1
7 22690 1 1 106 LEU H H -2.820 -18.440 -19.133 1.00 . A A . 174 LEU H 1 1
7 22691 1 1 106 LEU HA H -1.267 -17.262 -16.983 1.00 . A A . 174 LEU HA 1 1
7 22692 1 1 106 LEU HB2 H -3.230 -15.846 -18.799 1.00 . A A . 174 LEU HB2 1 1
7 22693 1 1 106 LEU HB3 H -1.931 -15.133 -17.872 1.00 . A A . 174 LEU HB3 1 1
7 22694 1 1 106 LEU HD11 H -0.455 -14.911 -21.181 1.00 . A A . 174 LEU HD11 1 1
7 22695 1 1 106 LEU HD12 H -1.070 -13.987 -19.801 1.00 . A A . 174 LEU HD12 1 1
7 22696 1 1 106 LEU HD13 H -2.182 -14.731 -20.958 1.00 . A A . 174 LEU HD13 1 1
7 22697 1 1 106 LEU HD21 H 0.757 -16.574 -20.072 1.00 . A A . 174 LEU HD21 1 1
7 22698 1 1 106 LEU HD22 H 0.042 -17.546 -18.777 1.00 . A A . 174 LEU HD22 1 1
7 22699 1 1 106 LEU HD23 H 0.461 -15.860 -18.481 1.00 . A A . 174 LEU HD23 1 1
7 22700 1 1 106 LEU HG H -1.696 -16.877 -20.286 1.00 . A A . 174 LEU HG 1 1
7 22701 1 1 106 LEU N N -2.358 -18.449 -18.267 1.00 . A A . 174 LEU N 1 1
7 22702 1 1 106 LEU O O -3.113 -16.754 -15.354 1.00 . A A . 174 LEU O 1 1
7 22703 1 1 107 LYS C C -5.335 -18.639 -14.977 1.00 . A A . 175 LYS C 1 1
7 22704 1 1 107 LYS CA C -5.655 -17.678 -16.132 1.00 . A A . 175 LYS CA 1 1
7 22705 1 1 107 LYS CB C -6.718 -18.258 -17.038 1.00 . A A . 175 LYS CB 1 1
7 22706 1 1 107 LYS CD C -9.005 -18.731 -17.675 1.00 . A A . 175 LYS CD 1 1
7 22707 1 1 107 LYS CE C -10.467 -18.372 -17.528 1.00 . A A . 175 LYS CE 1 1
7 22708 1 1 107 LYS CG C -8.141 -18.101 -16.612 1.00 . A A . 175 LYS CG 1 1
7 22709 1 1 107 LYS H H -4.600 -17.816 -17.886 1.00 . A A . 175 LYS H 1 1
7 22710 1 1 107 LYS HA H -5.966 -16.708 -15.774 1.00 . A A . 175 LYS HA 1 1
7 22711 1 1 107 LYS HB2 H -6.619 -17.792 -18.007 1.00 . A A . 175 LYS HB2 1 1
7 22712 1 1 107 LYS HB3 H -6.513 -19.312 -17.154 1.00 . A A . 175 LYS HB3 1 1
7 22713 1 1 107 LYS HD2 H -8.625 -18.381 -18.622 1.00 . A A . 175 LYS HD2 1 1
7 22714 1 1 107 LYS HD3 H -8.876 -19.803 -17.619 1.00 . A A . 175 LYS HD3 1 1
7 22715 1 1 107 LYS HE2 H -11.042 -18.930 -18.251 1.00 . A A . 175 LYS HE2 1 1
7 22716 1 1 107 LYS HE3 H -10.787 -18.637 -16.531 1.00 . A A . 175 LYS HE3 1 1
7 22717 1 1 107 LYS HG2 H -8.295 -18.597 -15.666 1.00 . A A . 175 LYS HG2 1 1
7 22718 1 1 107 LYS HG3 H -8.384 -17.053 -16.533 1.00 . A A . 175 LYS HG3 1 1
7 22719 1 1 107 LYS HZ1 H -11.725 -16.729 -17.671 1.00 . A A . 175 LYS HZ1 1 1
7 22720 1 1 107 LYS HZ2 H -10.387 -16.619 -18.678 1.00 . A A . 175 LYS HZ2 1 1
7 22721 1 1 107 LYS HZ3 H -10.250 -16.353 -17.003 1.00 . A A . 175 LYS HZ3 1 1
7 22722 1 1 107 LYS N N -4.483 -17.569 -16.940 1.00 . A A . 175 LYS N 1 1
7 22723 1 1 107 LYS NZ N -10.709 -16.928 -17.738 1.00 . A A . 175 LYS NZ 1 1
7 22724 1 1 107 LYS O O -5.498 -18.307 -13.815 1.00 . A A . 175 LYS O 1 1
7 22725 1 1 108 THR C C -3.308 -20.244 -13.418 1.00 . A A . 176 THR C 1 1
7 22726 1 1 108 THR CA C -4.371 -20.803 -14.371 1.00 . A A . 176 THR CA 1 1
7 22727 1 1 108 THR CB C -3.816 -22.065 -15.083 1.00 . A A . 176 THR CB 1 1
7 22728 1 1 108 THR CG2 C -3.493 -23.174 -14.082 1.00 . A A . 176 THR CG2 1 1
7 22729 1 1 108 THR H H -4.644 -19.973 -16.287 1.00 . A A . 176 THR H 1 1
7 22730 1 1 108 THR HA H -5.243 -21.083 -13.798 1.00 . A A . 176 THR HA 1 1
7 22731 1 1 108 THR HB H -2.919 -21.794 -15.618 1.00 . A A . 176 THR HB 1 1
7 22732 1 1 108 THR HG1 H -4.901 -21.899 -16.727 1.00 . A A . 176 THR HG1 1 1
7 22733 1 1 108 THR HG21 H -2.753 -22.822 -13.380 1.00 . A A . 176 THR HG21 1 1
7 22734 1 1 108 THR HG22 H -3.111 -24.036 -14.609 1.00 . A A . 176 THR HG22 1 1
7 22735 1 1 108 THR HG23 H -4.389 -23.446 -13.544 1.00 . A A . 176 THR HG23 1 1
7 22736 1 1 108 THR N N -4.778 -19.792 -15.330 1.00 . A A . 176 THR N 1 1
7 22737 1 1 108 THR O O -3.316 -20.549 -12.239 1.00 . A A . 176 THR O 1 1
7 22738 1 1 108 THR OG1 O -4.788 -22.559 -16.026 1.00 . A A . 176 THR OG1 1 1
7 22739 1 1 109 LEU C C -2.047 -17.849 -12.060 1.00 . A A . 177 LEU C 1 1
7 22740 1 1 109 LEU CA C -1.415 -18.818 -13.061 1.00 . A A . 177 LEU CA 1 1
7 22741 1 1 109 LEU CB C -0.294 -18.174 -13.873 1.00 . A A . 177 LEU CB 1 1
7 22742 1 1 109 LEU CD1 C 1.456 -18.701 -12.143 1.00 . A A . 177 LEU CD1 1 1
7 22743 1 1 109 LEU CD2 C 1.962 -17.156 -14.030 1.00 . A A . 177 LEU CD2 1 1
7 22744 1 1 109 LEU CG C 0.892 -17.632 -13.079 1.00 . A A . 177 LEU CG 1 1
7 22745 1 1 109 LEU H H -2.400 -19.124 -14.868 1.00 . A A . 177 LEU H 1 1
7 22746 1 1 109 LEU HA H -1.008 -19.644 -12.495 1.00 . A A . 177 LEU HA 1 1
7 22747 1 1 109 LEU HB2 H 0.075 -18.908 -14.574 1.00 . A A . 177 LEU HB2 1 1
7 22748 1 1 109 LEU HB3 H -0.721 -17.357 -14.436 1.00 . A A . 177 LEU HB3 1 1
7 22749 1 1 109 LEU HD11 H 0.705 -18.934 -11.401 1.00 . A A . 177 LEU HD11 1 1
7 22750 1 1 109 LEU HD12 H 2.340 -18.323 -11.652 1.00 . A A . 177 LEU HD12 1 1
7 22751 1 1 109 LEU HD13 H 1.703 -19.591 -12.702 1.00 . A A . 177 LEU HD13 1 1
7 22752 1 1 109 LEU HD21 H 2.301 -17.981 -14.639 1.00 . A A . 177 LEU HD21 1 1
7 22753 1 1 109 LEU HD22 H 2.794 -16.760 -13.467 1.00 . A A . 177 LEU HD22 1 1
7 22754 1 1 109 LEU HD23 H 1.554 -16.384 -14.664 1.00 . A A . 177 LEU HD23 1 1
7 22755 1 1 109 LEU HG H 0.571 -16.792 -12.480 1.00 . A A . 177 LEU HG 1 1
7 22756 1 1 109 LEU N N -2.418 -19.382 -13.918 1.00 . A A . 177 LEU N 1 1
7 22757 1 1 109 LEU O O -1.648 -17.804 -10.903 1.00 . A A . 177 LEU O 1 1
7 22758 1 1 110 LEU C C -4.553 -17.081 -10.550 1.00 . A A . 178 LEU C 1 1
7 22759 1 1 110 LEU CA C -3.821 -16.247 -11.590 1.00 . A A . 178 LEU CA 1 1
7 22760 1 1 110 LEU CB C -4.821 -15.384 -12.375 1.00 . A A . 178 LEU CB 1 1
7 22761 1 1 110 LEU CD1 C -5.342 -13.739 -14.193 1.00 . A A . 178 LEU CD1 1 1
7 22762 1 1 110 LEU CD2 C -3.289 -13.431 -12.803 1.00 . A A . 178 LEU CD2 1 1
7 22763 1 1 110 LEU CG C -4.231 -14.450 -13.437 1.00 . A A . 178 LEU CG 1 1
7 22764 1 1 110 LEU H H -3.392 -17.257 -13.413 1.00 . A A . 178 LEU H 1 1
7 22765 1 1 110 LEU HA H -3.101 -15.614 -11.091 1.00 . A A . 178 LEU HA 1 1
7 22766 1 1 110 LEU HB2 H -5.518 -16.049 -12.865 1.00 . A A . 178 LEU HB2 1 1
7 22767 1 1 110 LEU HB3 H -5.371 -14.782 -11.666 1.00 . A A . 178 LEU HB3 1 1
7 22768 1 1 110 LEU HD11 H -5.937 -13.165 -13.500 1.00 . A A . 178 LEU HD11 1 1
7 22769 1 1 110 LEU HD12 H -5.969 -14.468 -14.684 1.00 . A A . 178 LEU HD12 1 1
7 22770 1 1 110 LEU HD13 H -4.910 -13.076 -14.929 1.00 . A A . 178 LEU HD13 1 1
7 22771 1 1 110 LEU HD21 H -3.829 -12.851 -12.069 1.00 . A A . 178 LEU HD21 1 1
7 22772 1 1 110 LEU HD22 H -2.902 -12.776 -13.569 1.00 . A A . 178 LEU HD22 1 1
7 22773 1 1 110 LEU HD23 H -2.468 -13.946 -12.325 1.00 . A A . 178 LEU HD23 1 1
7 22774 1 1 110 LEU HG H -3.668 -15.040 -14.145 1.00 . A A . 178 LEU HG 1 1
7 22775 1 1 110 LEU N N -3.091 -17.152 -12.482 1.00 . A A . 178 LEU N 1 1
7 22776 1 1 110 LEU O O -4.735 -16.678 -9.394 1.00 . A A . 178 LEU O 1 1
7 22777 1 1 111 LEU C C -4.601 -19.865 -9.135 1.00 . A A . 179 LEU C 1 1
7 22778 1 1 111 LEU CA C -5.585 -19.210 -10.098 1.00 . A A . 179 LEU CA 1 1
7 22779 1 1 111 LEU CB C -6.390 -20.240 -10.889 1.00 . A A . 179 LEU CB 1 1
7 22780 1 1 111 LEU CD1 C -8.617 -19.646 -9.902 1.00 . A A . 179 LEU CD1 1 1
7 22781 1 1 111 LEU CD2 C -7.988 -18.686 -12.100 1.00 . A A . 179 LEU CD2 1 1
7 22782 1 1 111 LEU CG C -7.862 -19.889 -11.189 1.00 . A A . 179 LEU CG 1 1
7 22783 1 1 111 LEU H H -4.827 -18.472 -11.917 1.00 . A A . 179 LEU H 1 1
7 22784 1 1 111 LEU HA H -6.267 -18.640 -9.489 1.00 . A A . 179 LEU HA 1 1
7 22785 1 1 111 LEU HB2 H -5.876 -20.328 -11.837 1.00 . A A . 179 LEU HB2 1 1
7 22786 1 1 111 LEU HB3 H -6.349 -21.188 -10.377 1.00 . A A . 179 LEU HB3 1 1
7 22787 1 1 111 LEU HD11 H -8.199 -18.794 -9.386 1.00 . A A . 179 LEU HD11 1 1
7 22788 1 1 111 LEU HD12 H -8.534 -20.510 -9.263 1.00 . A A . 179 LEU HD12 1 1
7 22789 1 1 111 LEU HD13 H -9.654 -19.450 -10.129 1.00 . A A . 179 LEU HD13 1 1
7 22790 1 1 111 LEU HD21 H -9.029 -18.463 -12.275 1.00 . A A . 179 LEU HD21 1 1
7 22791 1 1 111 LEU HD22 H -7.496 -18.900 -13.038 1.00 . A A . 179 LEU HD22 1 1
7 22792 1 1 111 LEU HD23 H -7.499 -17.843 -11.632 1.00 . A A . 179 LEU HD23 1 1
7 22793 1 1 111 LEU HG H -8.322 -20.738 -11.672 1.00 . A A . 179 LEU HG 1 1
7 22794 1 1 111 LEU N N -4.948 -18.253 -10.964 1.00 . A A . 179 LEU N 1 1
7 22795 1 1 111 LEU O O -4.971 -20.239 -8.022 1.00 . A A . 179 LEU O 1 1
7 22796 1 1 112 LYS C C -1.966 -19.438 -7.692 1.00 . A A . 180 LYS C 1 1
7 22797 1 1 112 LYS CA C -2.333 -20.510 -8.656 1.00 . A A . 180 LYS CA 1 1
7 22798 1 1 112 LYS CB C -1.081 -20.950 -9.402 1.00 . A A . 180 LYS CB 1 1
7 22799 1 1 112 LYS CD C 1.232 -21.782 -8.771 1.00 . A A . 180 LYS CD 1 1
7 22800 1 1 112 LYS CE C 1.739 -20.727 -7.783 1.00 . A A . 180 LYS CE 1 1
7 22801 1 1 112 LYS CG C -0.266 -21.993 -8.633 1.00 . A A . 180 LYS CG 1 1
7 22802 1 1 112 LYS H H -3.141 -19.718 -10.462 1.00 . A A . 180 LYS H 1 1
7 22803 1 1 112 LYS HA H -2.687 -21.314 -8.025 1.00 . A A . 180 LYS HA 1 1
7 22804 1 1 112 LYS HB2 H -1.367 -21.365 -10.358 1.00 . A A . 180 LYS HB2 1 1
7 22805 1 1 112 LYS HB3 H -0.456 -20.084 -9.564 1.00 . A A . 180 LYS HB3 1 1
7 22806 1 1 112 LYS HD2 H 1.739 -22.716 -8.579 1.00 . A A . 180 LYS HD2 1 1
7 22807 1 1 112 LYS HD3 H 1.447 -21.451 -9.776 1.00 . A A . 180 LYS HD3 1 1
7 22808 1 1 112 LYS HE2 H 2.782 -20.529 -7.976 1.00 . A A . 180 LYS HE2 1 1
7 22809 1 1 112 LYS HE3 H 1.169 -19.820 -7.921 1.00 . A A . 180 LYS HE3 1 1
7 22810 1 1 112 LYS HG2 H -0.526 -21.924 -7.588 1.00 . A A . 180 LYS HG2 1 1
7 22811 1 1 112 LYS HG3 H -0.523 -22.977 -9.000 1.00 . A A . 180 LYS HG3 1 1
7 22812 1 1 112 LYS HZ1 H 1.930 -20.525 -5.645 1.00 . A A . 180 LYS HZ1 1 1
7 22813 1 1 112 LYS HZ2 H 2.088 -22.083 -6.233 1.00 . A A . 180 LYS HZ2 1 1
7 22814 1 1 112 LYS HZ3 H 0.586 -21.391 -6.143 1.00 . A A . 180 LYS HZ3 1 1
7 22815 1 1 112 LYS N N -3.354 -19.976 -9.537 1.00 . A A . 180 LYS N 1 1
7 22816 1 1 112 LYS NZ N 1.578 -21.188 -6.374 1.00 . A A . 180 LYS NZ 1 1
7 22817 1 1 112 LYS O O -1.639 -19.726 -6.592 1.00 . A A . 180 LYS O 1 1
7 22818 1 1 113 PHE C C -2.869 -17.004 -6.224 1.00 . A A . 181 PHE C 1 1
7 22819 1 1 113 PHE CA C -1.791 -17.056 -7.273 1.00 . A A . 181 PHE CA 1 1
7 22820 1 1 113 PHE CB C -1.770 -15.752 -8.070 1.00 . A A . 181 PHE CB 1 1
7 22821 1 1 113 PHE CD1 C 0.380 -16.355 -9.243 1.00 . A A . 181 PHE CD1 1 1
7 22822 1 1 113 PHE CD2 C -0.007 -14.080 -8.684 1.00 . A A . 181 PHE CD2 1 1
7 22823 1 1 113 PHE CE1 C 1.597 -16.010 -9.794 1.00 . A A . 181 PHE CE1 1 1
7 22824 1 1 113 PHE CE2 C 1.205 -13.729 -9.234 1.00 . A A . 181 PHE CE2 1 1
7 22825 1 1 113 PHE CG C -0.436 -15.395 -8.680 1.00 . A A . 181 PHE CG 1 1
7 22826 1 1 113 PHE CZ C 2.007 -14.695 -9.790 1.00 . A A . 181 PHE CZ 1 1
7 22827 1 1 113 PHE H H -2.151 -18.026 -9.094 1.00 . A A . 181 PHE H 1 1
7 22828 1 1 113 PHE HA H -0.836 -17.183 -6.785 1.00 . A A . 181 PHE HA 1 1
7 22829 1 1 113 PHE HB2 H -2.477 -15.856 -8.877 1.00 . A A . 181 PHE HB2 1 1
7 22830 1 1 113 PHE HB3 H -2.093 -14.952 -7.421 1.00 . A A . 181 PHE HB3 1 1
7 22831 1 1 113 PHE HD1 H 0.045 -17.385 -9.248 1.00 . A A . 181 PHE HD1 1 1
7 22832 1 1 113 PHE HD2 H -0.638 -13.325 -8.243 1.00 . A A . 181 PHE HD2 1 1
7 22833 1 1 113 PHE HE1 H 2.229 -16.770 -10.229 1.00 . A A . 181 PHE HE1 1 1
7 22834 1 1 113 PHE HE2 H 1.524 -12.697 -9.228 1.00 . A A . 181 PHE HE2 1 1
7 22835 1 1 113 PHE HZ H 2.960 -14.423 -10.222 1.00 . A A . 181 PHE HZ 1 1
7 22836 1 1 113 PHE N N -1.999 -18.193 -8.139 1.00 . A A . 181 PHE N 1 1
7 22837 1 1 113 PHE O O -2.583 -16.949 -5.053 1.00 . A A . 181 PHE O 1 1
7 22838 1 1 114 SER C C -5.169 -18.256 -4.755 1.00 . A A . 182 SER C 1 1
7 22839 1 1 114 SER CA C -5.200 -17.041 -5.717 1.00 . A A . 182 SER CA 1 1
7 22840 1 1 114 SER CB C -6.542 -16.881 -6.442 1.00 . A A . 182 SER CB 1 1
7 22841 1 1 114 SER H H -4.250 -17.067 -7.615 1.00 . A A . 182 SER H 1 1
7 22842 1 1 114 SER HA H -5.014 -16.152 -5.133 1.00 . A A . 182 SER HA 1 1
7 22843 1 1 114 SER HB2 H -7.349 -17.087 -5.755 1.00 . A A . 182 SER HB2 1 1
7 22844 1 1 114 SER HB3 H -6.630 -15.868 -6.808 1.00 . A A . 182 SER HB3 1 1
7 22845 1 1 114 SER HG H -6.269 -17.316 -8.304 1.00 . A A . 182 SER HG 1 1
7 22846 1 1 114 SER N N -4.094 -17.052 -6.647 1.00 . A A . 182 SER N 1 1
7 22847 1 1 114 SER O O -5.425 -18.108 -3.568 1.00 . A A . 182 SER O 1 1
7 22848 1 1 114 SER OG O -6.646 -17.771 -7.540 1.00 . A A . 182 SER OG 1 1
7 22849 1 1 115 GLU C C -3.496 -20.449 -3.464 1.00 . A A . 183 GLU C 1 1
7 22850 1 1 115 GLU CA C -4.662 -20.632 -4.428 1.00 . A A . 183 GLU CA 1 1
7 22851 1 1 115 GLU CB C -4.383 -21.879 -5.272 1.00 . A A . 183 GLU CB 1 1
7 22852 1 1 115 GLU CD C -3.666 -24.303 -5.221 1.00 . A A . 183 GLU CD 1 1
7 22853 1 1 115 GLU CG C -4.145 -23.128 -4.425 1.00 . A A . 183 GLU CG 1 1
7 22854 1 1 115 GLU H H -4.689 -19.515 -6.240 1.00 . A A . 183 GLU H 1 1
7 22855 1 1 115 GLU HA H -5.573 -20.778 -3.867 1.00 . A A . 183 GLU HA 1 1
7 22856 1 1 115 GLU HB2 H -5.222 -22.055 -5.928 1.00 . A A . 183 GLU HB2 1 1
7 22857 1 1 115 GLU HB3 H -3.501 -21.704 -5.869 1.00 . A A . 183 GLU HB3 1 1
7 22858 1 1 115 GLU HG2 H -3.402 -22.902 -3.676 1.00 . A A . 183 GLU HG2 1 1
7 22859 1 1 115 GLU HG3 H -5.070 -23.393 -3.935 1.00 . A A . 183 GLU HG3 1 1
7 22860 1 1 115 GLU N N -4.816 -19.438 -5.270 1.00 . A A . 183 GLU N 1 1
7 22861 1 1 115 GLU O O -3.606 -20.748 -2.271 1.00 . A A . 183 GLU O 1 1
7 22862 1 1 115 GLU OE1 O -2.448 -24.415 -5.463 1.00 . A A . 183 GLU OE1 1 1
7 22863 1 1 115 GLU OE2 O -4.490 -25.152 -5.605 1.00 . A A . 183 GLU OE2 1 1
7 22864 1 1 116 ASP C C -1.410 -18.841 -2.112 1.00 . A A . 184 ASP C 1 1
7 22865 1 1 116 ASP CA C -1.141 -19.765 -3.281 1.00 . A A . 184 ASP CA 1 1
7 22866 1 1 116 ASP CB C -0.109 -19.120 -4.224 1.00 . A A . 184 ASP CB 1 1
7 22867 1 1 116 ASP CG C 1.309 -19.078 -3.713 1.00 . A A . 184 ASP CG 1 1
7 22868 1 1 116 ASP H H -2.413 -19.726 -4.964 1.00 . A A . 184 ASP H 1 1
7 22869 1 1 116 ASP HA H -0.814 -20.757 -3.017 1.00 . A A . 184 ASP HA 1 1
7 22870 1 1 116 ASP HB2 H -0.112 -19.673 -5.152 1.00 . A A . 184 ASP HB2 1 1
7 22871 1 1 116 ASP HB3 H -0.433 -18.111 -4.435 1.00 . A A . 184 ASP HB3 1 1
7 22872 1 1 116 ASP N N -2.392 -19.963 -4.009 1.00 . A A . 184 ASP N 1 1
7 22873 1 1 116 ASP O O -1.127 -19.161 -0.931 1.00 . A A . 184 ASP O 1 1
7 22874 1 1 116 ASP OD1 O 2.046 -20.070 -3.940 1.00 . A A . 184 ASP OD1 1 1
7 22875 1 1 116 ASP OD2 O 1.734 -18.061 -3.178 1.00 . A A . 184 ASP OD2 1 1
7 22876 1 1 117 LEU C C -3.376 -17.325 -0.501 1.00 . A A . 185 LEU C 1 1
7 22877 1 1 117 LEU CA C -2.453 -16.723 -1.529 1.00 . A A . 185 LEU CA 1 1
7 22878 1 1 117 LEU CB C -3.151 -15.557 -2.255 1.00 . A A . 185 LEU CB 1 1
7 22879 1 1 117 LEU CD1 C -2.293 -13.629 -0.870 1.00 . A A . 185 LEU CD1 1 1
7 22880 1 1 117 LEU CD2 C -4.393 -13.368 -2.201 1.00 . A A . 185 LEU CD2 1 1
7 22881 1 1 117 LEU CG C -3.527 -14.331 -1.405 1.00 . A A . 185 LEU CG 1 1
7 22882 1 1 117 LEU H H -2.263 -17.596 -3.412 1.00 . A A . 185 LEU H 1 1
7 22883 1 1 117 LEU HA H -1.569 -16.348 -1.040 1.00 . A A . 185 LEU HA 1 1
7 22884 1 1 117 LEU HB2 H -2.502 -15.222 -3.050 1.00 . A A . 185 LEU HB2 1 1
7 22885 1 1 117 LEU HB3 H -4.056 -15.944 -2.700 1.00 . A A . 185 LEU HB3 1 1
7 22886 1 1 117 LEU HD11 H -1.675 -13.304 -1.693 1.00 . A A . 185 LEU HD11 1 1
7 22887 1 1 117 LEU HD12 H -1.732 -14.309 -0.245 1.00 . A A . 185 LEU HD12 1 1
7 22888 1 1 117 LEU HD13 H -2.593 -12.772 -0.285 1.00 . A A . 185 LEU HD13 1 1
7 22889 1 1 117 LEU HD21 H -4.648 -12.517 -1.586 1.00 . A A . 185 LEU HD21 1 1
7 22890 1 1 117 LEU HD22 H -5.298 -13.872 -2.508 1.00 . A A . 185 LEU HD22 1 1
7 22891 1 1 117 LEU HD23 H -3.853 -13.033 -3.075 1.00 . A A . 185 LEU HD23 1 1
7 22892 1 1 117 LEU HG H -4.091 -14.660 -0.546 1.00 . A A . 185 LEU HG 1 1
7 22893 1 1 117 LEU N N -2.055 -17.731 -2.460 1.00 . A A . 185 LEU N 1 1
7 22894 1 1 117 LEU O O -3.097 -17.234 0.655 1.00 . A A . 185 LEU O 1 1
7 22895 1 1 118 LYS C C -4.823 -19.522 0.962 1.00 . A A . 186 LYS C 1 1
7 22896 1 1 118 LYS CA C -5.467 -18.602 -0.069 1.00 . A A . 186 LYS CA 1 1
7 22897 1 1 118 LYS CB C -6.484 -19.415 -0.876 1.00 . A A . 186 LYS CB 1 1
7 22898 1 1 118 LYS CD C -8.510 -20.928 -0.815 1.00 . A A . 186 LYS CD 1 1
7 22899 1 1 118 LYS CE C -7.804 -22.280 -0.950 1.00 . A A . 186 LYS CE 1 1
7 22900 1 1 118 LYS CG C -7.663 -19.921 -0.050 1.00 . A A . 186 LYS CG 1 1
7 22901 1 1 118 LYS H H -4.577 -18.082 -1.930 1.00 . A A . 186 LYS H 1 1
7 22902 1 1 118 LYS HA H -5.986 -17.804 0.441 1.00 . A A . 186 LYS HA 1 1
7 22903 1 1 118 LYS HB2 H -6.867 -18.794 -1.672 1.00 . A A . 186 LYS HB2 1 1
7 22904 1 1 118 LYS HB3 H -5.975 -20.263 -1.307 1.00 . A A . 186 LYS HB3 1 1
7 22905 1 1 118 LYS HD2 H -9.443 -21.072 -0.290 1.00 . A A . 186 LYS HD2 1 1
7 22906 1 1 118 LYS HD3 H -8.710 -20.535 -1.801 1.00 . A A . 186 LYS HD3 1 1
7 22907 1 1 118 LYS HE2 H -8.376 -22.903 -1.621 1.00 . A A . 186 LYS HE2 1 1
7 22908 1 1 118 LYS HE3 H -6.818 -22.129 -1.364 1.00 . A A . 186 LYS HE3 1 1
7 22909 1 1 118 LYS HG2 H -7.275 -20.397 0.839 1.00 . A A . 186 LYS HG2 1 1
7 22910 1 1 118 LYS HG3 H -8.279 -19.079 0.234 1.00 . A A . 186 LYS HG3 1 1
7 22911 1 1 118 LYS HZ1 H -7.175 -23.887 0.232 1.00 . A A . 186 LYS HZ1 1 1
7 22912 1 1 118 LYS HZ2 H -8.618 -23.221 0.732 1.00 . A A . 186 LYS HZ2 1 1
7 22913 1 1 118 LYS HZ3 H -7.174 -22.460 1.103 1.00 . A A . 186 LYS HZ3 1 1
7 22914 1 1 118 LYS N N -4.452 -17.996 -0.957 1.00 . A A . 186 LYS N 1 1
7 22915 1 1 118 LYS NZ N -7.679 -22.988 0.355 1.00 . A A . 186 LYS NZ 1 1
7 22916 1 1 118 LYS O O -5.192 -19.517 2.139 1.00 . A A . 186 LYS O 1 1
7 22917 1 1 119 ALA C C -2.397 -20.503 2.451 1.00 . A A . 187 ALA C 1 1
7 22918 1 1 119 ALA CA C -3.165 -21.223 1.365 1.00 . A A . 187 ALA CA 1 1
7 22919 1 1 119 ALA CB C -2.273 -22.131 0.552 1.00 . A A . 187 ALA CB 1 1
7 22920 1 1 119 ALA H H -3.601 -20.220 -0.434 1.00 . A A . 187 ALA H 1 1
7 22921 1 1 119 ALA HA H -3.917 -21.816 1.855 1.00 . A A . 187 ALA HA 1 1
7 22922 1 1 119 ALA HB1 H -1.477 -21.552 0.109 1.00 . A A . 187 ALA HB1 1 1
7 22923 1 1 119 ALA HB2 H -2.856 -22.595 -0.232 1.00 . A A . 187 ALA HB2 1 1
7 22924 1 1 119 ALA HB3 H -1.858 -22.893 1.192 1.00 . A A . 187 ALA HB3 1 1
7 22925 1 1 119 ALA N N -3.856 -20.290 0.513 1.00 . A A . 187 ALA N 1 1
7 22926 1 1 119 ALA O O -2.596 -20.773 3.659 1.00 . A A . 187 ALA O 1 1
7 22927 1 1 120 GLU C C -1.801 -17.889 3.866 1.00 . A A . 188 GLU C 1 1
7 22928 1 1 120 GLU CA C -0.846 -18.771 3.027 1.00 . A A . 188 GLU CA 1 1
7 22929 1 1 120 GLU CB C 0.287 -17.965 2.384 1.00 . A A . 188 GLU CB 1 1
7 22930 1 1 120 GLU CD C 1.641 -20.057 1.675 1.00 . A A . 188 GLU CD 1 1
7 22931 1 1 120 GLU CG C 1.649 -18.688 2.344 1.00 . A A . 188 GLU CG 1 1
7 22932 1 1 120 GLU H H -1.431 -19.394 1.090 1.00 . A A . 188 GLU H 1 1
7 22933 1 1 120 GLU HA H -0.416 -19.489 3.712 1.00 . A A . 188 GLU HA 1 1
7 22934 1 1 120 GLU HB2 H 0.003 -17.733 1.369 1.00 . A A . 188 GLU HB2 1 1
7 22935 1 1 120 GLU HB3 H 0.410 -17.043 2.932 1.00 . A A . 188 GLU HB3 1 1
7 22936 1 1 120 GLU HG2 H 2.354 -18.068 1.812 1.00 . A A . 188 GLU HG2 1 1
7 22937 1 1 120 GLU HG3 H 1.991 -18.806 3.362 1.00 . A A . 188 GLU HG3 1 1
7 22938 1 1 120 GLU N N -1.568 -19.560 2.053 1.00 . A A . 188 GLU N 1 1
7 22939 1 1 120 GLU O O -1.485 -17.548 5.021 1.00 . A A . 188 GLU O 1 1
7 22940 1 1 120 GLU OE1 O 1.773 -20.138 0.444 1.00 . A A . 188 GLU OE1 1 1
7 22941 1 1 120 GLU OE2 O 1.554 -21.093 2.396 1.00 . A A . 188 GLU OE2 1 1
7 22942 1 1 121 GLN C C -4.439 -17.532 5.224 1.00 . A A . 189 GLN C 1 1
7 22943 1 1 121 GLN CA C -4.024 -16.798 3.995 1.00 . A A . 189 GLN CA 1 1
7 22944 1 1 121 GLN CB C -5.313 -16.574 3.153 1.00 . A A . 189 GLN CB 1 1
7 22945 1 1 121 GLN CD C -6.575 -15.532 1.224 1.00 . A A . 189 GLN CD 1 1
7 22946 1 1 121 GLN CG C -5.228 -15.641 1.953 1.00 . A A . 189 GLN CG 1 1
7 22947 1 1 121 GLN H H -3.156 -17.926 2.391 1.00 . A A . 189 GLN H 1 1
7 22948 1 1 121 GLN HA H -3.604 -15.843 4.269 1.00 . A A . 189 GLN HA 1 1
7 22949 1 1 121 GLN HB2 H -5.636 -17.534 2.781 1.00 . A A . 189 GLN HB2 1 1
7 22950 1 1 121 GLN HB3 H -6.082 -16.203 3.816 1.00 . A A . 189 GLN HB3 1 1
7 22951 1 1 121 GLN HE21 H -5.669 -15.174 -0.482 1.00 . A A . 189 GLN HE21 1 1
7 22952 1 1 121 GLN HE22 H -7.378 -15.184 -0.565 1.00 . A A . 189 GLN HE22 1 1
7 22953 1 1 121 GLN HG2 H -4.913 -14.658 2.266 1.00 . A A . 189 GLN HG2 1 1
7 22954 1 1 121 GLN HG3 H -4.503 -16.045 1.261 1.00 . A A . 189 GLN HG3 1 1
7 22955 1 1 121 GLN N N -2.992 -17.586 3.301 1.00 . A A . 189 GLN N 1 1
7 22956 1 1 121 GLN NE2 N -6.541 -15.279 -0.058 1.00 . A A . 189 GLN NE2 1 1
7 22957 1 1 121 GLN O O -4.259 -17.049 6.332 1.00 . A A . 189 GLN O 1 1
7 22958 1 1 121 GLN OE1 O -7.639 -15.670 1.829 1.00 . A A . 189 GLN OE1 1 1
7 22959 1 1 122 GLU C C -4.382 -19.968 7.067 1.00 . A A . 190 GLU C 1 1
7 22960 1 1 122 GLU CA C -5.478 -19.546 6.093 1.00 . A A . 190 GLU CA 1 1
7 22961 1 1 122 GLU CB C -6.276 -20.731 5.546 1.00 . A A . 190 GLU CB 1 1
7 22962 1 1 122 GLU CD C -6.391 -22.677 3.986 1.00 . A A . 190 GLU CD 1 1
7 22963 1 1 122 GLU CG C -5.502 -21.663 4.635 1.00 . A A . 190 GLU CG 1 1
7 22964 1 1 122 GLU H H -4.979 -19.078 4.094 1.00 . A A . 190 GLU H 1 1
7 22965 1 1 122 GLU HA H -6.154 -18.904 6.638 1.00 . A A . 190 GLU HA 1 1
7 22966 1 1 122 GLU HB2 H -6.648 -21.312 6.376 1.00 . A A . 190 GLU HB2 1 1
7 22967 1 1 122 GLU HB3 H -7.121 -20.346 4.994 1.00 . A A . 190 GLU HB3 1 1
7 22968 1 1 122 GLU HG2 H -5.019 -21.080 3.865 1.00 . A A . 190 GLU HG2 1 1
7 22969 1 1 122 GLU HG3 H -4.756 -22.179 5.221 1.00 . A A . 190 GLU HG3 1 1
7 22970 1 1 122 GLU N N -4.955 -18.735 5.016 1.00 . A A . 190 GLU N 1 1
7 22971 1 1 122 GLU O O -4.614 -20.016 8.281 1.00 . A A . 190 GLU O 1 1
7 22972 1 1 122 GLU OE1 O -6.800 -23.640 4.655 1.00 . A A . 190 GLU OE1 1 1
7 22973 1 1 122 GLU OE2 O -6.748 -22.503 2.800 1.00 . A A . 190 GLU OE2 1 1
7 22974 1 1 123 LEU C C -1.784 -19.469 8.403 1.00 . A A . 191 LEU C 1 1
7 22975 1 1 123 LEU CA C -2.026 -20.568 7.364 1.00 . A A . 191 LEU CA 1 1
7 22976 1 1 123 LEU CB C -0.767 -20.791 6.469 1.00 . A A . 191 LEU CB 1 1
7 22977 1 1 123 LEU CD1 C 1.500 -21.790 6.047 1.00 . A A . 191 LEU CD1 1 1
7 22978 1 1 123 LEU CD2 C 1.225 -20.366 8.039 1.00 . A A . 191 LEU CD2 1 1
7 22979 1 1 123 LEU CG C 0.527 -21.373 7.124 1.00 . A A . 191 LEU CG 1 1
7 22980 1 1 123 LEU H H -3.067 -20.157 5.559 1.00 . A A . 191 LEU H 1 1
7 22981 1 1 123 LEU HA H -2.264 -21.488 7.879 1.00 . A A . 191 LEU HA 1 1
7 22982 1 1 123 LEU HB2 H -1.047 -21.453 5.663 1.00 . A A . 191 LEU HB2 1 1
7 22983 1 1 123 LEU HB3 H -0.516 -19.836 6.032 1.00 . A A . 191 LEU HB3 1 1
7 22984 1 1 123 LEU HD11 H 1.045 -22.546 5.427 1.00 . A A . 191 LEU HD11 1 1
7 22985 1 1 123 LEU HD12 H 2.394 -22.189 6.501 1.00 . A A . 191 LEU HD12 1 1
7 22986 1 1 123 LEU HD13 H 1.755 -20.934 5.439 1.00 . A A . 191 LEU HD13 1 1
7 22987 1 1 123 LEU HD21 H 1.508 -19.496 7.466 1.00 . A A . 191 LEU HD21 1 1
7 22988 1 1 123 LEU HD22 H 2.106 -20.819 8.469 1.00 . A A . 191 LEU HD22 1 1
7 22989 1 1 123 LEU HD23 H 0.546 -20.071 8.827 1.00 . A A . 191 LEU HD23 1 1
7 22990 1 1 123 LEU HG H 0.270 -22.250 7.701 1.00 . A A . 191 LEU HG 1 1
7 22991 1 1 123 LEU N N -3.173 -20.208 6.537 1.00 . A A . 191 LEU N 1 1
7 22992 1 1 123 LEU O O -1.774 -19.731 9.610 1.00 . A A . 191 LEU O 1 1
7 22993 1 1 124 HIS C C -2.594 -16.797 9.677 1.00 . A A . 192 HIS C 1 1
7 22994 1 1 124 HIS CA C -1.344 -17.131 8.837 1.00 . A A . 192 HIS CA 1 1
7 22995 1 1 124 HIS CB C -0.840 -15.899 8.043 1.00 . A A . 192 HIS CB 1 1
7 22996 1 1 124 HIS CD2 C -0.829 -13.967 9.781 1.00 . A A . 192 HIS CD2 1 1
7 22997 1 1 124 HIS CE1 C 1.261 -13.467 9.768 1.00 . A A . 192 HIS CE1 1 1
7 22998 1 1 124 HIS CG C -0.243 -14.801 8.895 1.00 . A A . 192 HIS CG 1 1
7 22999 1 1 124 HIS H H -1.710 -18.067 6.971 1.00 . A A . 192 HIS H 1 1
7 23000 1 1 124 HIS HA H -0.568 -17.462 9.512 1.00 . A A . 192 HIS HA 1 1
7 23001 1 1 124 HIS HB2 H -0.081 -16.219 7.345 1.00 . A A . 192 HIS HB2 1 1
7 23002 1 1 124 HIS HB3 H -1.671 -15.482 7.493 1.00 . A A . 192 HIS HB3 1 1
7 23003 1 1 124 HIS HD1 H 1.818 -14.801 8.328 1.00 . A A . 192 HIS HD1 1 1
7 23004 1 1 124 HIS HD2 H -1.880 -13.951 10.032 1.00 . A A . 192 HIS HD2 1 1
7 23005 1 1 124 HIS HE1 H 2.210 -12.999 9.985 1.00 . A A . 192 HIS HE1 1 1
7 23006 1 1 124 HIS N N -1.631 -18.238 7.938 1.00 . A A . 192 HIS N 1 1
7 23007 1 1 124 HIS ND1 N 1.095 -14.459 8.897 1.00 . A A . 192 HIS ND1 1 1
7 23008 1 1 124 HIS NE2 N 0.127 -13.128 10.330 1.00 . A A . 192 HIS NE2 1 1
7 23009 1 1 124 HIS O O -2.490 -16.523 10.880 1.00 . A A . 192 HIS O 1 1
7 23010 1 1 125 SER C C -5.279 -17.460 10.909 1.00 . A A . 193 SER C 1 1
7 23011 1 1 125 SER CA C -5.058 -16.605 9.653 1.00 . A A . 193 SER CA 1 1
7 23012 1 1 125 SER CB C -6.180 -16.854 8.627 1.00 . A A . 193 SER CB 1 1
7 23013 1 1 125 SER H H -3.758 -17.165 8.093 1.00 . A A . 193 SER H 1 1
7 23014 1 1 125 SER HA H -5.063 -15.562 9.928 1.00 . A A . 193 SER HA 1 1
7 23015 1 1 125 SER HB2 H -5.937 -16.354 7.701 1.00 . A A . 193 SER HB2 1 1
7 23016 1 1 125 SER HB3 H -6.236 -17.917 8.446 1.00 . A A . 193 SER HB3 1 1
7 23017 1 1 125 SER HG H -7.899 -16.083 8.260 1.00 . A A . 193 SER HG 1 1
7 23018 1 1 125 SER N N -3.763 -16.899 9.040 1.00 . A A . 193 SER N 1 1
7 23019 1 1 125 SER O O -5.877 -17.002 11.889 1.00 . A A . 193 SER O 1 1
7 23020 1 1 125 SER OG O -7.456 -16.400 9.061 1.00 . A A . 193 SER OG 1 1
7 23021 1 1 126 GLU C C -3.750 -19.259 12.995 1.00 . A A . 194 GLU C 1 1
7 23022 1 1 126 GLU CA C -4.936 -19.520 12.057 1.00 . A A . 194 GLU CA 1 1
7 23023 1 1 126 GLU CB C -4.998 -20.998 11.676 1.00 . A A . 194 GLU CB 1 1
7 23024 1 1 126 GLU CD C -6.467 -21.815 13.587 1.00 . A A . 194 GLU CD 1 1
7 23025 1 1 126 GLU CG C -5.144 -21.944 12.863 1.00 . A A . 194 GLU CG 1 1
7 23026 1 1 126 GLU H H -4.442 -19.063 10.058 1.00 . A A . 194 GLU H 1 1
7 23027 1 1 126 GLU HA H -5.847 -19.251 12.572 1.00 . A A . 194 GLU HA 1 1
7 23028 1 1 126 GLU HB2 H -5.842 -21.149 11.019 1.00 . A A . 194 GLU HB2 1 1
7 23029 1 1 126 GLU HB3 H -4.092 -21.254 11.146 1.00 . A A . 194 GLU HB3 1 1
7 23030 1 1 126 GLU HG2 H -5.060 -22.957 12.502 1.00 . A A . 194 GLU HG2 1 1
7 23031 1 1 126 GLU HG3 H -4.343 -21.746 13.559 1.00 . A A . 194 GLU HG3 1 1
7 23032 1 1 126 GLU N N -4.830 -18.693 10.885 1.00 . A A . 194 GLU N 1 1
7 23033 1 1 126 GLU O O -3.927 -18.756 14.115 1.00 . A A . 194 GLU O 1 1
7 23034 1 1 126 GLU OE1 O -6.630 -20.907 14.440 1.00 . A A . 194 GLU OE1 1 1
7 23035 1 1 126 GLU OE2 O -7.357 -22.646 13.339 1.00 . A A . 194 GLU OE2 1 1
7 23036 1 1 127 ALA C C -1.074 -18.176 14.035 1.00 . A A . 195 ALA C 1 1
7 23037 1 1 127 ALA CA C -1.306 -19.485 13.273 1.00 . A A . 195 ALA CA 1 1
7 23038 1 1 127 ALA CB C -0.108 -19.798 12.389 1.00 . A A . 195 ALA CB 1 1
7 23039 1 1 127 ALA H H -2.479 -19.751 11.534 1.00 . A A . 195 ALA H 1 1
7 23040 1 1 127 ALA HA H -1.376 -20.280 14.001 1.00 . A A . 195 ALA HA 1 1
7 23041 1 1 127 ALA HB1 H 0.777 -19.889 13.001 1.00 . A A . 195 ALA HB1 1 1
7 23042 1 1 127 ALA HB2 H 0.026 -19.002 11.673 1.00 . A A . 195 ALA HB2 1 1
7 23043 1 1 127 ALA HB3 H -0.281 -20.726 11.863 1.00 . A A . 195 ALA HB3 1 1
7 23044 1 1 127 ALA N N -2.546 -19.520 12.488 1.00 . A A . 195 ALA N 1 1
7 23045 1 1 127 ALA O O -0.580 -18.193 15.167 1.00 . A A . 195 ALA O 1 1
7 23046 1 1 128 LYS C C -2.443 -15.182 14.696 1.00 . A A . 196 LYS C 1 1
7 23047 1 1 128 LYS CA C -1.160 -15.797 14.114 1.00 . A A . 196 LYS CA 1 1
7 23048 1 1 128 LYS CB C -0.483 -14.829 13.139 1.00 . A A . 196 LYS CB 1 1
7 23049 1 1 128 LYS CD C 1.346 -14.048 14.667 1.00 . A A . 196 LYS CD 1 1
7 23050 1 1 128 LYS CE C 2.021 -12.861 15.331 1.00 . A A . 196 LYS CE 1 1
7 23051 1 1 128 LYS CG C 0.180 -13.618 13.790 1.00 . A A . 196 LYS CG 1 1
7 23052 1 1 128 LYS H H -1.868 -17.063 12.574 1.00 . A A . 196 LYS H 1 1
7 23053 1 1 128 LYS HA H -0.479 -16.003 14.924 1.00 . A A . 196 LYS HA 1 1
7 23054 1 1 128 LYS HB2 H 0.273 -15.368 12.589 1.00 . A A . 196 LYS HB2 1 1
7 23055 1 1 128 LYS HB3 H -1.227 -14.472 12.441 1.00 . A A . 196 LYS HB3 1 1
7 23056 1 1 128 LYS HD2 H 0.968 -14.708 15.434 1.00 . A A . 196 LYS HD2 1 1
7 23057 1 1 128 LYS HD3 H 2.066 -14.577 14.059 1.00 . A A . 196 LYS HD3 1 1
7 23058 1 1 128 LYS HE2 H 2.914 -13.201 15.834 1.00 . A A . 196 LYS HE2 1 1
7 23059 1 1 128 LYS HE3 H 2.295 -12.151 14.563 1.00 . A A . 196 LYS HE3 1 1
7 23060 1 1 128 LYS HG2 H 0.541 -12.955 13.018 1.00 . A A . 196 LYS HG2 1 1
7 23061 1 1 128 LYS HG3 H -0.549 -13.105 14.399 1.00 . A A . 196 LYS HG3 1 1
7 23062 1 1 128 LYS HZ1 H 0.245 -11.868 15.911 1.00 . A A . 196 LYS HZ1 1 1
7 23063 1 1 128 LYS HZ2 H 1.628 -11.372 16.731 1.00 . A A . 196 LYS HZ2 1 1
7 23064 1 1 128 LYS HZ3 H 0.934 -12.837 17.107 1.00 . A A . 196 LYS HZ3 1 1
7 23065 1 1 128 LYS N N -1.429 -17.057 13.456 1.00 . A A . 196 LYS N 1 1
7 23066 1 1 128 LYS NZ N 1.144 -12.195 16.314 1.00 . A A . 196 LYS NZ 1 1
7 23067 1 1 128 LYS O O -2.403 -14.129 15.331 1.00 . A A . 196 LYS O 1 1
7 23068 1 1 129 GLY C C -5.238 -14.156 14.108 1.00 . A A . 197 GLY C 1 1
7 23069 1 1 129 GLY CA C -4.815 -15.315 14.991 1.00 . A A . 197 GLY CA 1 1
7 23070 1 1 129 GLY H H -3.505 -16.763 14.138 1.00 . A A . 197 GLY H 1 1
7 23071 1 1 129 GLY HA2 H -5.569 -16.087 14.955 1.00 . A A . 197 GLY HA2 1 1
7 23072 1 1 129 GLY HA3 H -4.710 -14.964 16.006 1.00 . A A . 197 GLY HA3 1 1
7 23073 1 1 129 GLY N N -3.551 -15.867 14.539 1.00 . A A . 197 GLY N 1 1
7 23074 1 1 129 GLY O O -5.232 -12.986 14.531 1.00 . A A . 197 GLY O 1 1
7 23075 1 1 130 GLY C C -7.079 -12.607 12.247 1.00 . A A . 198 GLY C 1 1
7 23076 1 1 130 GLY CA C -5.957 -13.527 11.871 1.00 . A A . 198 GLY CA 1 1
7 23077 1 1 130 GLY H H -5.676 -15.449 12.670 1.00 . A A . 198 GLY H 1 1
7 23078 1 1 130 GLY HA2 H -5.085 -12.933 11.648 1.00 . A A . 198 GLY HA2 1 1
7 23079 1 1 130 GLY HA3 H -6.238 -14.070 10.981 1.00 . A A . 198 GLY HA3 1 1
7 23080 1 1 130 GLY N N -5.616 -14.493 12.894 1.00 . A A . 198 GLY N 1 1
7 23081 1 1 130 GLY O O -7.075 -11.453 11.873 1.00 . A A . 198 GLY O 1 1
7 23082 1 1 131 GLU C C -8.700 -11.230 14.382 1.00 . A A . 199 GLU C 1 1
7 23083 1 1 131 GLU CA C -9.162 -12.342 13.452 1.00 . A A . 199 GLU CA 1 1
7 23084 1 1 131 GLU CB C -10.119 -13.260 14.181 1.00 . A A . 199 GLU CB 1 1
7 23085 1 1 131 GLU CD C -12.174 -13.577 15.493 1.00 . A A . 199 GLU CD 1 1
7 23086 1 1 131 GLU CG C -11.356 -12.599 14.730 1.00 . A A . 199 GLU CG 1 1
7 23087 1 1 131 GLU H H -7.946 -14.059 13.255 1.00 . A A . 199 GLU H 1 1
7 23088 1 1 131 GLU HA H -9.662 -11.920 12.594 1.00 . A A . 199 GLU HA 1 1
7 23089 1 1 131 GLU HB2 H -10.440 -14.031 13.499 1.00 . A A . 199 GLU HB2 1 1
7 23090 1 1 131 GLU HB3 H -9.589 -13.721 15.003 1.00 . A A . 199 GLU HB3 1 1
7 23091 1 1 131 GLU HG2 H -11.068 -11.786 15.379 1.00 . A A . 199 GLU HG2 1 1
7 23092 1 1 131 GLU HG3 H -11.944 -12.215 13.910 1.00 . A A . 199 GLU HG3 1 1
7 23093 1 1 131 GLU N N -8.021 -13.115 12.999 1.00 . A A . 199 GLU N 1 1
7 23094 1 1 131 GLU O O -9.102 -10.070 14.239 1.00 . A A . 199 GLU O 1 1
7 23095 1 1 131 GLU OE1 O -11.895 -13.793 16.688 1.00 . A A . 199 GLU OE1 1 1
7 23096 1 1 131 GLU OE2 O -13.078 -14.208 14.896 1.00 . A A . 199 GLU OE2 1 1
7 23097 1 1 132 ALA C C -6.425 -9.629 15.568 1.00 . A A . 200 ALA C 1 1
7 23098 1 1 132 ALA CA C -7.297 -10.647 16.264 1.00 . A A . 200 ALA CA 1 1
7 23099 1 1 132 ALA CB C -6.516 -11.378 17.350 1.00 . A A . 200 ALA CB 1 1
7 23100 1 1 132 ALA H H -7.472 -12.500 15.275 1.00 . A A . 200 ALA H 1 1
7 23101 1 1 132 ALA HA H -8.137 -10.143 16.718 1.00 . A A . 200 ALA HA 1 1
7 23102 1 1 132 ALA HB1 H -7.158 -12.101 17.829 1.00 . A A . 200 ALA HB1 1 1
7 23103 1 1 132 ALA HB2 H -6.164 -10.666 18.082 1.00 . A A . 200 ALA HB2 1 1
7 23104 1 1 132 ALA HB3 H -5.672 -11.883 16.905 1.00 . A A . 200 ALA HB3 1 1
7 23105 1 1 132 ALA N N -7.810 -11.581 15.290 1.00 . A A . 200 ALA N 1 1
7 23106 1 1 132 ALA O O -6.514 -8.431 15.836 1.00 . A A . 200 ALA O 1 1
7 23107 1 1 133 LEU C C -5.563 -8.309 13.006 1.00 . A A . 201 LEU C 1 1
7 23108 1 1 133 LEU CA C -4.735 -9.280 13.857 1.00 . A A . 201 LEU CA 1 1
7 23109 1 1 133 LEU CB C -3.800 -10.199 13.013 1.00 . A A . 201 LEU CB 1 1
7 23110 1 1 133 LEU CD1 C -1.648 -10.621 11.813 1.00 . A A . 201 LEU CD1 1 1
7 23111 1 1 133 LEU CD2 C -3.177 -8.915 10.915 1.00 . A A . 201 LEU CD2 1 1
7 23112 1 1 133 LEU CG C -2.658 -9.557 12.192 1.00 . A A . 201 LEU CG 1 1
7 23113 1 1 133 LEU H H -5.616 -11.084 14.493 1.00 . A A . 201 LEU H 1 1
7 23114 1 1 133 LEU HA H -4.137 -8.684 14.530 1.00 . A A . 201 LEU HA 1 1
7 23115 1 1 133 LEU HB2 H -3.347 -10.907 13.691 1.00 . A A . 201 LEU HB2 1 1
7 23116 1 1 133 LEU HB3 H -4.431 -10.755 12.333 1.00 . A A . 201 LEU HB3 1 1
7 23117 1 1 133 LEU HD11 H -1.234 -11.060 12.708 1.00 . A A . 201 LEU HD11 1 1
7 23118 1 1 133 LEU HD12 H -0.855 -10.176 11.230 1.00 . A A . 201 LEU HD12 1 1
7 23119 1 1 133 LEU HD13 H -2.137 -11.389 11.230 1.00 . A A . 201 LEU HD13 1 1
7 23120 1 1 133 LEU HD21 H -3.893 -8.146 11.166 1.00 . A A . 201 LEU HD21 1 1
7 23121 1 1 133 LEU HD22 H -3.658 -9.666 10.307 1.00 . A A . 201 LEU HD22 1 1
7 23122 1 1 133 LEU HD23 H -2.357 -8.479 10.365 1.00 . A A . 201 LEU HD23 1 1
7 23123 1 1 133 LEU HG H -2.163 -8.804 12.787 1.00 . A A . 201 LEU HG 1 1
7 23124 1 1 133 LEU N N -5.621 -10.111 14.646 1.00 . A A . 201 LEU N 1 1
7 23125 1 1 133 LEU O O -5.313 -7.096 13.027 1.00 . A A . 201 LEU O 1 1
7 23126 1 1 134 LEU C C -8.164 -6.967 12.312 1.00 . A A . 202 LEU C 1 1
7 23127 1 1 134 LEU CA C -7.449 -8.024 11.487 1.00 . A A . 202 LEU CA 1 1
7 23128 1 1 134 LEU CB C -8.465 -8.900 10.738 1.00 . A A . 202 LEU CB 1 1
7 23129 1 1 134 LEU CD1 C -8.669 -7.442 8.688 1.00 . A A . 202 LEU CD1 1 1
7 23130 1 1 134 LEU CD2 C -10.409 -9.163 9.180 1.00 . A A . 202 LEU CD2 1 1
7 23131 1 1 134 LEU CG C -9.429 -8.175 9.785 1.00 . A A . 202 LEU CG 1 1
7 23132 1 1 134 LEU H H -6.763 -9.799 12.393 1.00 . A A . 202 LEU H 1 1
7 23133 1 1 134 LEU HA H -6.815 -7.532 10.763 1.00 . A A . 202 LEU HA 1 1
7 23134 1 1 134 LEU HB2 H -7.917 -9.634 10.167 1.00 . A A . 202 LEU HB2 1 1
7 23135 1 1 134 LEU HB3 H -9.056 -9.422 11.476 1.00 . A A . 202 LEU HB3 1 1
7 23136 1 1 134 LEU HD11 H -8.030 -6.692 9.131 1.00 . A A . 202 LEU HD11 1 1
7 23137 1 1 134 LEU HD12 H -9.369 -6.970 8.016 1.00 . A A . 202 LEU HD12 1 1
7 23138 1 1 134 LEU HD13 H -8.064 -8.149 8.140 1.00 . A A . 202 LEU HD13 1 1
7 23139 1 1 134 LEU HD21 H -11.070 -8.647 8.500 1.00 . A A . 202 LEU HD21 1 1
7 23140 1 1 134 LEU HD22 H -10.984 -9.624 9.968 1.00 . A A . 202 LEU HD22 1 1
7 23141 1 1 134 LEU HD23 H -9.857 -9.923 8.644 1.00 . A A . 202 LEU HD23 1 1
7 23142 1 1 134 LEU HG H -9.991 -7.440 10.342 1.00 . A A . 202 LEU HG 1 1
7 23143 1 1 134 LEU N N -6.585 -8.830 12.335 1.00 . A A . 202 LEU N 1 1
7 23144 1 1 134 LEU O O -8.178 -5.797 11.951 1.00 . A A . 202 LEU O 1 1
7 23145 1 1 135 SER C C -8.432 -5.377 14.848 1.00 . A A . 203 SER C 1 1
7 23146 1 1 135 SER CA C -9.391 -6.467 14.328 1.00 . A A . 203 SER CA 1 1
7 23147 1 1 135 SER CB C -10.031 -7.250 15.483 1.00 . A A . 203 SER CB 1 1
7 23148 1 1 135 SER H H -8.659 -8.327 13.685 1.00 . A A . 203 SER H 1 1
7 23149 1 1 135 SER HA H -10.172 -5.985 13.758 1.00 . A A . 203 SER HA 1 1
7 23150 1 1 135 SER HB2 H -10.666 -8.024 15.077 1.00 . A A . 203 SER HB2 1 1
7 23151 1 1 135 SER HB3 H -9.246 -7.706 16.070 1.00 . A A . 203 SER HB3 1 1
7 23152 1 1 135 SER HG H -11.075 -7.005 17.060 1.00 . A A . 203 SER HG 1 1
7 23153 1 1 135 SER N N -8.701 -7.374 13.444 1.00 . A A . 203 SER N 1 1
7 23154 1 1 135 SER O O -8.807 -4.190 14.916 1.00 . A A . 203 SER O 1 1
7 23155 1 1 135 SER OG O -10.821 -6.426 16.332 1.00 . A A . 203 SER OG 1 1
7 23156 1 1 136 SER C C -5.864 -3.788 14.576 1.00 . A A . 204 SER C 1 1
7 23157 1 1 136 SER CA C -6.217 -4.802 15.654 1.00 . A A . 204 SER CA 1 1
7 23158 1 1 136 SER CB C -4.947 -5.520 16.152 1.00 . A A . 204 SER CB 1 1
7 23159 1 1 136 SER H H -6.872 -6.671 14.949 1.00 . A A . 204 SER H 1 1
7 23160 1 1 136 SER HA H -6.681 -4.287 16.483 1.00 . A A . 204 SER HA 1 1
7 23161 1 1 136 SER HB2 H -4.468 -6.010 15.317 1.00 . A A . 204 SER HB2 1 1
7 23162 1 1 136 SER HB3 H -4.272 -4.793 16.579 1.00 . A A . 204 SER HB3 1 1
7 23163 1 1 136 SER HG H -5.893 -7.128 16.765 1.00 . A A . 204 SER HG 1 1
7 23164 1 1 136 SER N N -7.174 -5.751 15.129 1.00 . A A . 204 SER N 1 1
7 23165 1 1 136 SER O O -5.927 -2.577 14.801 1.00 . A A . 204 SER O 1 1
7 23166 1 1 136 SER OG O -5.253 -6.507 17.148 1.00 . A A . 204 SER OG 1 1
7 23167 1 1 137 MET C C -6.275 -2.561 11.788 1.00 . A A . 205 MET C 1 1
7 23168 1 1 137 MET CA C -5.157 -3.461 12.281 1.00 . A A . 205 MET CA 1 1
7 23169 1 1 137 MET CB C -4.574 -4.320 11.153 1.00 . A A . 205 MET CB 1 1
7 23170 1 1 137 MET CE C -3.490 -5.268 8.388 1.00 . A A . 205 MET CE 1 1
7 23171 1 1 137 MET CG C -5.554 -5.077 10.271 1.00 . A A . 205 MET CG 1 1
7 23172 1 1 137 MET H H -5.667 -5.262 13.245 1.00 . A A . 205 MET H 1 1
7 23173 1 1 137 MET HA H -4.371 -2.824 12.664 1.00 . A A . 205 MET HA 1 1
7 23174 1 1 137 MET HB2 H -3.971 -3.702 10.508 1.00 . A A . 205 MET HB2 1 1
7 23175 1 1 137 MET HB3 H -3.953 -5.056 11.644 1.00 . A A . 205 MET HB3 1 1
7 23176 1 1 137 MET HE1 H -3.965 -4.501 7.795 1.00 . A A . 205 MET HE1 1 1
7 23177 1 1 137 MET HE2 H -2.872 -5.887 7.754 1.00 . A A . 205 MET HE2 1 1
7 23178 1 1 137 MET HE3 H -2.856 -4.815 9.137 1.00 . A A . 205 MET HE3 1 1
7 23179 1 1 137 MET HG2 H -6.256 -5.592 10.910 1.00 . A A . 205 MET HG2 1 1
7 23180 1 1 137 MET HG3 H -6.091 -4.370 9.656 1.00 . A A . 205 MET HG3 1 1
7 23181 1 1 137 MET N N -5.589 -4.291 13.385 1.00 . A A . 205 MET N 1 1
7 23182 1 1 137 MET O O -6.039 -1.398 11.445 1.00 . A A . 205 MET O 1 1
7 23183 1 1 137 MET SD S -4.725 -6.280 9.202 1.00 . A A . 205 MET SD 1 1
7 23184 1 1 138 LYS C C -8.885 -1.214 12.353 1.00 . A A . 206 LYS C 1 1
7 23185 1 1 138 LYS CA C -8.648 -2.337 11.375 1.00 . A A . 206 LYS CA 1 1
7 23186 1 1 138 LYS CB C -9.864 -3.255 11.277 1.00 . A A . 206 LYS CB 1 1
7 23187 1 1 138 LYS CD C -12.164 -3.672 10.421 1.00 . A A . 206 LYS CD 1 1
7 23188 1 1 138 LYS CE C -13.315 -3.134 9.598 1.00 . A A . 206 LYS CE 1 1
7 23189 1 1 138 LYS CG C -11.047 -2.657 10.545 1.00 . A A . 206 LYS CG 1 1
7 23190 1 1 138 LYS H H -7.623 -4.020 12.075 1.00 . A A . 206 LYS H 1 1
7 23191 1 1 138 LYS HA H -8.451 -1.899 10.408 1.00 . A A . 206 LYS HA 1 1
7 23192 1 1 138 LYS HB2 H -9.568 -4.161 10.771 1.00 . A A . 206 LYS HB2 1 1
7 23193 1 1 138 LYS HB3 H -10.179 -3.509 12.278 1.00 . A A . 206 LYS HB3 1 1
7 23194 1 1 138 LYS HD2 H -11.781 -4.561 9.941 1.00 . A A . 206 LYS HD2 1 1
7 23195 1 1 138 LYS HD3 H -12.523 -3.922 11.407 1.00 . A A . 206 LYS HD3 1 1
7 23196 1 1 138 LYS HE2 H -13.673 -2.218 10.044 1.00 . A A . 206 LYS HE2 1 1
7 23197 1 1 138 LYS HE3 H -12.957 -2.925 8.600 1.00 . A A . 206 LYS HE3 1 1
7 23198 1 1 138 LYS HG2 H -11.406 -1.799 11.093 1.00 . A A . 206 LYS HG2 1 1
7 23199 1 1 138 LYS HG3 H -10.735 -2.354 9.556 1.00 . A A . 206 LYS HG3 1 1
7 23200 1 1 138 LYS HZ1 H -15.188 -3.732 8.918 1.00 . A A . 206 LYS HZ1 1 1
7 23201 1 1 138 LYS HZ2 H -14.811 -4.300 10.461 1.00 . A A . 206 LYS HZ2 1 1
7 23202 1 1 138 LYS HZ3 H -14.097 -5.006 9.116 1.00 . A A . 206 LYS HZ3 1 1
7 23203 1 1 138 LYS N N -7.494 -3.085 11.797 1.00 . A A . 206 LYS N 1 1
7 23204 1 1 138 LYS NZ N -14.425 -4.103 9.516 1.00 . A A . 206 LYS NZ 1 1
7 23205 1 1 138 LYS O O -9.129 -0.095 11.955 1.00 . A A . 206 LYS O 1 1
7 23206 1 1 139 THR C C -7.818 0.562 14.549 1.00 . A A . 207 THR C 1 1
7 23207 1 1 139 THR CA C -8.876 -0.540 14.682 1.00 . A A . 207 THR CA 1 1
7 23208 1 1 139 THR CB C -8.761 -1.218 16.056 1.00 . A A . 207 THR CB 1 1
7 23209 1 1 139 THR CG2 C -8.657 -0.196 17.171 1.00 . A A . 207 THR CG2 1 1
7 23210 1 1 139 THR H H -8.541 -2.447 13.888 1.00 . A A . 207 THR H 1 1
7 23211 1 1 139 THR HA H -9.849 -0.081 14.598 1.00 . A A . 207 THR HA 1 1
7 23212 1 1 139 THR HB H -7.861 -1.818 16.042 1.00 . A A . 207 THR HB 1 1
7 23213 1 1 139 THR HG1 H -9.622 -2.956 15.888 1.00 . A A . 207 THR HG1 1 1
7 23214 1 1 139 THR HG21 H -9.515 0.459 17.148 1.00 . A A . 207 THR HG21 1 1
7 23215 1 1 139 THR HG22 H -7.764 0.378 16.957 1.00 . A A . 207 THR HG22 1 1
7 23216 1 1 139 THR HG23 H -8.569 -0.690 18.128 1.00 . A A . 207 THR HG23 1 1
7 23217 1 1 139 THR N N -8.743 -1.520 13.630 1.00 . A A . 207 THR N 1 1
7 23218 1 1 139 THR O O -8.142 1.745 14.603 1.00 . A A . 207 THR O 1 1
7 23219 1 1 139 THR OG1 O -9.876 -2.100 16.264 1.00 . A A . 207 THR OG1 1 1
7 23220 1 1 140 GLN C C -5.687 2.029 13.048 1.00 . A A . 208 GLN C 1 1
7 23221 1 1 140 GLN CA C -5.463 1.073 14.200 1.00 . A A . 208 GLN CA 1 1
7 23222 1 1 140 GLN CB C -4.193 0.279 13.961 1.00 . A A . 208 GLN CB 1 1
7 23223 1 1 140 GLN CD C -3.111 0.507 16.249 1.00 . A A . 208 GLN CD 1 1
7 23224 1 1 140 GLN CG C -3.610 -0.437 15.172 1.00 . A A . 208 GLN CG 1 1
7 23225 1 1 140 GLN H H -6.401 -0.811 14.350 1.00 . A A . 208 GLN H 1 1
7 23226 1 1 140 GLN HA H -5.337 1.662 15.095 1.00 . A A . 208 GLN HA 1 1
7 23227 1 1 140 GLN HB2 H -4.494 -0.499 13.276 1.00 . A A . 208 GLN HB2 1 1
7 23228 1 1 140 GLN HB3 H -3.444 0.913 13.512 1.00 . A A . 208 GLN HB3 1 1
7 23229 1 1 140 GLN HE21 H -1.693 -0.768 16.738 1.00 . A A . 208 GLN HE21 1 1
7 23230 1 1 140 GLN HE22 H -1.708 0.705 17.620 1.00 . A A . 208 GLN HE22 1 1
7 23231 1 1 140 GLN HG2 H -4.376 -1.067 15.602 1.00 . A A . 208 GLN HG2 1 1
7 23232 1 1 140 GLN HG3 H -2.788 -1.052 14.842 1.00 . A A . 208 GLN HG3 1 1
7 23233 1 1 140 GLN N N -6.580 0.156 14.364 1.00 . A A . 208 GLN N 1 1
7 23234 1 1 140 GLN NE2 N -2.085 0.111 16.936 1.00 . A A . 208 GLN NE2 1 1
7 23235 1 1 140 GLN O O -5.595 3.245 13.215 1.00 . A A . 208 GLN O 1 1
7 23236 1 1 140 GLN OE1 O -3.634 1.604 16.442 1.00 . A A . 208 GLN OE1 1 1
7 23237 1 1 141 HIS C C -7.467 3.139 10.861 1.00 . A A . 209 HIS C 1 1
7 23238 1 1 141 HIS CA C -6.223 2.278 10.711 1.00 . A A . 209 HIS CA 1 1
7 23239 1 1 141 HIS CB C -6.364 1.378 9.496 1.00 . A A . 209 HIS CB 1 1
7 23240 1 1 141 HIS CD2 C -4.793 1.781 7.483 1.00 . A A . 209 HIS CD2 1 1
7 23241 1 1 141 HIS CE1 C -5.904 3.300 6.431 1.00 . A A . 209 HIS CE1 1 1
7 23242 1 1 141 HIS CG C -5.911 2.012 8.211 1.00 . A A . 209 HIS CG 1 1
7 23243 1 1 141 HIS H H -6.135 0.507 11.850 1.00 . A A . 209 HIS H 1 1
7 23244 1 1 141 HIS HA H -5.369 2.921 10.577 1.00 . A A . 209 HIS HA 1 1
7 23245 1 1 141 HIS HB2 H -5.800 0.475 9.668 1.00 . A A . 209 HIS HB2 1 1
7 23246 1 1 141 HIS HB3 H -7.405 1.113 9.389 1.00 . A A . 209 HIS HB3 1 1
7 23247 1 1 141 HIS HD1 H -7.448 3.406 7.816 1.00 . A A . 209 HIS HD1 1 1
7 23248 1 1 141 HIS HD2 H -4.010 1.080 7.733 1.00 . A A . 209 HIS HD2 1 1
7 23249 1 1 141 HIS HE1 H -6.218 4.019 5.690 1.00 . A A . 209 HIS HE1 1 1
7 23250 1 1 141 HIS N N -6.026 1.483 11.901 1.00 . A A . 209 HIS N 1 1
7 23251 1 1 141 HIS ND1 N -6.608 2.984 7.529 1.00 . A A . 209 HIS ND1 1 1
7 23252 1 1 141 HIS NE2 N -4.796 2.596 6.359 1.00 . A A . 209 HIS NE2 1 1
7 23253 1 1 141 HIS O O -7.534 4.252 10.330 1.00 . A A . 209 HIS O 1 1
7 23254 1 1 142 ASP C C -9.415 4.531 12.749 1.00 . A A . 210 ASP C 1 1
7 23255 1 1 142 ASP CA C -9.683 3.356 11.837 1.00 . A A . 210 ASP CA 1 1
7 23256 1 1 142 ASP CB C -10.754 2.455 12.439 1.00 . A A . 210 ASP CB 1 1
7 23257 1 1 142 ASP CG C -12.053 3.179 12.698 1.00 . A A . 210 ASP CG 1 1
7 23258 1 1 142 ASP H H -8.350 1.720 11.974 1.00 . A A . 210 ASP H 1 1
7 23259 1 1 142 ASP HA H -10.025 3.728 10.882 1.00 . A A . 210 ASP HA 1 1
7 23260 1 1 142 ASP HB2 H -10.937 1.628 11.769 1.00 . A A . 210 ASP HB2 1 1
7 23261 1 1 142 ASP HB3 H -10.387 2.063 13.377 1.00 . A A . 210 ASP HB3 1 1
7 23262 1 1 142 ASP N N -8.446 2.624 11.592 1.00 . A A . 210 ASP N 1 1
7 23263 1 1 142 ASP O O -9.866 5.633 12.485 1.00 . A A . 210 ASP O 1 1
7 23264 1 1 142 ASP OD1 O -12.844 3.377 11.748 1.00 . A A . 210 ASP OD1 1 1
7 23265 1 1 142 ASP OD2 O -12.331 3.536 13.869 1.00 . A A . 210 ASP OD2 1 1
7 23266 1 1 143 GLU C C -7.477 6.405 14.019 1.00 . A A . 211 GLU C 1 1
7 23267 1 1 143 GLU CA C -8.229 5.323 14.751 1.00 . A A . 211 GLU CA 1 1
7 23268 1 1 143 GLU CB C -7.345 4.748 15.863 1.00 . A A . 211 GLU CB 1 1
7 23269 1 1 143 GLU CD C -5.865 5.276 17.851 1.00 . A A . 211 GLU CD 1 1
7 23270 1 1 143 GLU CG C -6.740 5.824 16.752 1.00 . A A . 211 GLU CG 1 1
7 23271 1 1 143 GLU H H -8.361 3.353 13.962 1.00 . A A . 211 GLU H 1 1
7 23272 1 1 143 GLU HA H -9.115 5.754 15.192 1.00 . A A . 211 GLU HA 1 1
7 23273 1 1 143 GLU HB2 H -7.937 4.088 16.480 1.00 . A A . 211 GLU HB2 1 1
7 23274 1 1 143 GLU HB3 H -6.539 4.186 15.415 1.00 . A A . 211 GLU HB3 1 1
7 23275 1 1 143 GLU HG2 H -6.144 6.456 16.103 1.00 . A A . 211 GLU HG2 1 1
7 23276 1 1 143 GLU HG3 H -7.537 6.412 17.180 1.00 . A A . 211 GLU HG3 1 1
7 23277 1 1 143 GLU N N -8.647 4.282 13.813 1.00 . A A . 211 GLU N 1 1
7 23278 1 1 143 GLU O O -7.735 7.598 14.214 1.00 . A A . 211 GLU O 1 1
7 23279 1 1 143 GLU OE1 O -6.385 4.931 18.928 1.00 . A A . 211 GLU OE1 1 1
7 23280 1 1 143 GLU OE2 O -4.637 5.228 17.681 1.00 . A A . 211 GLU OE2 1 1
7 23281 1 1 144 LEU C C -6.707 7.757 11.514 1.00 . A A . 212 LEU C 1 1
7 23282 1 1 144 LEU CA C -5.791 6.890 12.375 1.00 . A A . 212 LEU CA 1 1
7 23283 1 1 144 LEU CB C -4.808 6.128 11.509 1.00 . A A . 212 LEU CB 1 1
7 23284 1 1 144 LEU CD1 C -2.922 4.534 11.373 1.00 . A A . 212 LEU CD1 1 1
7 23285 1 1 144 LEU CD2 C -2.592 6.759 12.443 1.00 . A A . 212 LEU CD2 1 1
7 23286 1 1 144 LEU CG C -3.569 5.608 12.213 1.00 . A A . 212 LEU CG 1 1
7 23287 1 1 144 LEU H H -6.351 5.016 13.160 1.00 . A A . 212 LEU H 1 1
7 23288 1 1 144 LEU HA H -5.243 7.488 13.087 1.00 . A A . 212 LEU HA 1 1
7 23289 1 1 144 LEU HB2 H -5.329 5.287 11.077 1.00 . A A . 212 LEU HB2 1 1
7 23290 1 1 144 LEU HB3 H -4.492 6.779 10.707 1.00 . A A . 212 LEU HB3 1 1
7 23291 1 1 144 LEU HD11 H -1.948 4.295 11.774 1.00 . A A . 212 LEU HD11 1 1
7 23292 1 1 144 LEU HD12 H -2.846 4.886 10.356 1.00 . A A . 212 LEU HD12 1 1
7 23293 1 1 144 LEU HD13 H -3.544 3.650 11.397 1.00 . A A . 212 LEU HD13 1 1
7 23294 1 1 144 LEU HD21 H -1.692 6.395 12.915 1.00 . A A . 212 LEU HD21 1 1
7 23295 1 1 144 LEU HD22 H -3.047 7.511 13.069 1.00 . A A . 212 LEU HD22 1 1
7 23296 1 1 144 LEU HD23 H -2.327 7.211 11.496 1.00 . A A . 212 LEU HD23 1 1
7 23297 1 1 144 LEU HG H -3.838 5.193 13.174 1.00 . A A . 212 LEU HG 1 1
7 23298 1 1 144 LEU N N -6.549 5.981 13.192 1.00 . A A . 212 LEU N 1 1
7 23299 1 1 144 LEU O O -6.645 8.964 11.577 1.00 . A A . 212 LEU O 1 1
7 23300 1 1 145 LEU C C -9.442 8.764 10.668 1.00 . A A . 213 LEU C 1 1
7 23301 1 1 145 LEU CA C -8.523 7.854 9.890 1.00 . A A . 213 LEU CA 1 1
7 23302 1 1 145 LEU CB C -9.306 6.903 9.006 1.00 . A A . 213 LEU CB 1 1
7 23303 1 1 145 LEU CD1 C -7.306 6.346 7.572 1.00 . A A . 213 LEU CD1 1 1
7 23304 1 1 145 LEU CD2 C -9.626 5.800 6.778 1.00 . A A . 213 LEU CD2 1 1
7 23305 1 1 145 LEU CG C -8.774 6.760 7.591 1.00 . A A . 213 LEU CG 1 1
7 23306 1 1 145 LEU H H -7.607 6.146 10.772 1.00 . A A . 213 LEU H 1 1
7 23307 1 1 145 LEU HA H -7.921 8.491 9.263 1.00 . A A . 213 LEU HA 1 1
7 23308 1 1 145 LEU HB2 H -9.299 5.929 9.473 1.00 . A A . 213 LEU HB2 1 1
7 23309 1 1 145 LEU HB3 H -10.326 7.251 8.950 1.00 . A A . 213 LEU HB3 1 1
7 23310 1 1 145 LEU HD11 H -6.972 6.255 6.550 1.00 . A A . 213 LEU HD11 1 1
7 23311 1 1 145 LEU HD12 H -7.192 5.394 8.072 1.00 . A A . 213 LEU HD12 1 1
7 23312 1 1 145 LEU HD13 H -6.709 7.090 8.080 1.00 . A A . 213 LEU HD13 1 1
7 23313 1 1 145 LEU HD21 H -9.227 5.722 5.779 1.00 . A A . 213 LEU HD21 1 1
7 23314 1 1 145 LEU HD22 H -10.641 6.167 6.733 1.00 . A A . 213 LEU HD22 1 1
7 23315 1 1 145 LEU HD23 H -9.616 4.825 7.245 1.00 . A A . 213 LEU HD23 1 1
7 23316 1 1 145 LEU HG H -8.869 7.743 7.165 1.00 . A A . 213 LEU HG 1 1
7 23317 1 1 145 LEU N N -7.585 7.129 10.757 1.00 . A A . 213 LEU N 1 1
7 23318 1 1 145 LEU O O -9.800 9.856 10.213 1.00 . A A . 213 LEU O 1 1
7 23319 1 1 146 LYS C C -9.819 10.364 13.094 1.00 . A A . 214 LYS C 1 1
7 23320 1 1 146 LYS CA C -10.584 9.089 12.751 1.00 . A A . 214 LYS CA 1 1
7 23321 1 1 146 LYS CB C -10.878 8.273 13.999 1.00 . A A . 214 LYS CB 1 1
7 23322 1 1 146 LYS CD C -11.893 8.155 16.259 1.00 . A A . 214 LYS CD 1 1
7 23323 1 1 146 LYS CE C -12.783 8.860 17.262 1.00 . A A . 214 LYS CE 1 1
7 23324 1 1 146 LYS CG C -11.615 9.030 15.057 1.00 . A A . 214 LYS CG 1 1
7 23325 1 1 146 LYS H H -9.580 7.373 12.002 1.00 . A A . 214 LYS H 1 1
7 23326 1 1 146 LYS HA H -11.510 9.386 12.284 1.00 . A A . 214 LYS HA 1 1
7 23327 1 1 146 LYS HB2 H -11.469 7.412 13.721 1.00 . A A . 214 LYS HB2 1 1
7 23328 1 1 146 LYS HB3 H -9.942 7.928 14.414 1.00 . A A . 214 LYS HB3 1 1
7 23329 1 1 146 LYS HD2 H -12.382 7.249 15.932 1.00 . A A . 214 LYS HD2 1 1
7 23330 1 1 146 LYS HD3 H -10.957 7.903 16.734 1.00 . A A . 214 LYS HD3 1 1
7 23331 1 1 146 LYS HE2 H -12.862 8.254 18.149 1.00 . A A . 214 LYS HE2 1 1
7 23332 1 1 146 LYS HE3 H -12.324 9.805 17.511 1.00 . A A . 214 LYS HE3 1 1
7 23333 1 1 146 LYS HG2 H -10.941 9.828 15.335 1.00 . A A . 214 LYS HG2 1 1
7 23334 1 1 146 LYS HG3 H -12.532 9.431 14.652 1.00 . A A . 214 LYS HG3 1 1
7 23335 1 1 146 LYS HZ1 H -14.138 9.707 15.880 1.00 . A A . 214 LYS HZ1 1 1
7 23336 1 1 146 LYS HZ2 H -14.725 9.581 17.455 1.00 . A A . 214 LYS HZ2 1 1
7 23337 1 1 146 LYS HZ3 H -14.612 8.210 16.499 1.00 . A A . 214 LYS HZ3 1 1
7 23338 1 1 146 LYS N N -9.819 8.307 11.813 1.00 . A A . 214 LYS N 1 1
7 23339 1 1 146 LYS NZ N -14.145 9.109 16.730 1.00 . A A . 214 LYS NZ 1 1
7 23340 1 1 146 LYS O O -10.370 11.438 13.036 1.00 . A A . 214 LYS O 1 1
7 23341 1 1 147 LYS C C -7.624 12.302 12.434 1.00 . A A . 215 LYS C 1 1
7 23342 1 1 147 LYS CA C -7.654 11.360 13.658 1.00 . A A . 215 LYS CA 1 1
7 23343 1 1 147 LYS CB C -6.210 10.913 13.966 1.00 . A A . 215 LYS CB 1 1
7 23344 1 1 147 LYS CD C -6.302 10.996 16.499 1.00 . A A . 215 LYS CD 1 1
7 23345 1 1 147 LYS CE C -5.608 10.461 17.758 1.00 . A A . 215 LYS CE 1 1
7 23346 1 1 147 LYS CG C -5.966 10.156 15.273 1.00 . A A . 215 LYS CG 1 1
7 23347 1 1 147 LYS H H -8.217 9.293 13.496 1.00 . A A . 215 LYS H 1 1
7 23348 1 1 147 LYS HA H -8.044 11.907 14.504 1.00 . A A . 215 LYS HA 1 1
7 23349 1 1 147 LYS HB2 H -5.875 10.276 13.161 1.00 . A A . 215 LYS HB2 1 1
7 23350 1 1 147 LYS HB3 H -5.591 11.799 13.974 1.00 . A A . 215 LYS HB3 1 1
7 23351 1 1 147 LYS HD2 H -5.980 12.013 16.327 1.00 . A A . 215 LYS HD2 1 1
7 23352 1 1 147 LYS HD3 H -7.370 10.981 16.652 1.00 . A A . 215 LYS HD3 1 1
7 23353 1 1 147 LYS HE2 H -4.543 10.595 17.651 1.00 . A A . 215 LYS HE2 1 1
7 23354 1 1 147 LYS HE3 H -5.949 11.036 18.607 1.00 . A A . 215 LYS HE3 1 1
7 23355 1 1 147 LYS HG2 H -6.586 9.272 15.283 1.00 . A A . 215 LYS HG2 1 1
7 23356 1 1 147 LYS HG3 H -4.927 9.865 15.319 1.00 . A A . 215 LYS HG3 1 1
7 23357 1 1 147 LYS HZ1 H -5.492 8.442 17.241 1.00 . A A . 215 LYS HZ1 1 1
7 23358 1 1 147 LYS HZ2 H -6.895 8.845 18.114 1.00 . A A . 215 LYS HZ2 1 1
7 23359 1 1 147 LYS HZ3 H -5.399 8.739 18.888 1.00 . A A . 215 LYS HZ3 1 1
7 23360 1 1 147 LYS N N -8.544 10.216 13.415 1.00 . A A . 215 LYS N 1 1
7 23361 1 1 147 LYS NZ N -5.877 9.028 18.009 1.00 . A A . 215 LYS NZ 1 1
7 23362 1 1 147 LYS O O -7.721 13.492 12.580 1.00 . A A . 215 LYS O 1 1
7 23363 1 1 148 PHE C C -8.797 13.239 9.710 1.00 . A A . 216 PHE C 1 1
7 23364 1 1 148 PHE CA C -7.481 12.486 9.964 1.00 . A A . 216 PHE CA 1 1
7 23365 1 1 148 PHE CB C -7.209 11.544 8.765 1.00 . A A . 216 PHE CB 1 1
7 23366 1 1 148 PHE CD1 C -5.103 10.426 9.648 1.00 . A A . 216 PHE CD1 1 1
7 23367 1 1 148 PHE CD2 C -5.142 11.073 7.361 1.00 . A A . 216 PHE CD2 1 1
7 23368 1 1 148 PHE CE1 C -3.832 9.924 9.487 1.00 . A A . 216 PHE CE1 1 1
7 23369 1 1 148 PHE CE2 C -3.868 10.566 7.201 1.00 . A A . 216 PHE CE2 1 1
7 23370 1 1 148 PHE CG C -5.785 11.006 8.598 1.00 . A A . 216 PHE CG 1 1
7 23371 1 1 148 PHE CZ C -3.217 9.991 8.271 1.00 . A A . 216 PHE CZ 1 1
7 23372 1 1 148 PHE H H -7.466 10.755 11.208 1.00 . A A . 216 PHE H 1 1
7 23373 1 1 148 PHE HA H -6.676 13.203 10.031 1.00 . A A . 216 PHE HA 1 1
7 23374 1 1 148 PHE HB2 H -7.859 10.689 8.873 1.00 . A A . 216 PHE HB2 1 1
7 23375 1 1 148 PHE HB3 H -7.488 12.069 7.867 1.00 . A A . 216 PHE HB3 1 1
7 23376 1 1 148 PHE HD1 H -5.577 10.365 10.617 1.00 . A A . 216 PHE HD1 1 1
7 23377 1 1 148 PHE HD2 H -5.631 11.514 6.504 1.00 . A A . 216 PHE HD2 1 1
7 23378 1 1 148 PHE HE1 H -3.306 9.473 10.316 1.00 . A A . 216 PHE HE1 1 1
7 23379 1 1 148 PHE HE2 H -3.381 10.621 6.240 1.00 . A A . 216 PHE HE2 1 1
7 23380 1 1 148 PHE HZ H -2.224 9.585 8.165 1.00 . A A . 216 PHE HZ 1 1
7 23381 1 1 148 PHE N N -7.521 11.730 11.238 1.00 . A A . 216 PHE N 1 1
7 23382 1 1 148 PHE O O -8.825 14.243 8.993 1.00 . A A . 216 PHE O 1 1
7 23383 1 1 149 ALA C C -11.426 14.334 11.257 1.00 . A A . 217 ALA C 1 1
7 23384 1 1 149 ALA CA C -11.191 13.356 10.108 1.00 . A A . 217 ALA CA 1 1
7 23385 1 1 149 ALA CB C -12.295 12.312 10.063 1.00 . A A . 217 ALA CB 1 1
7 23386 1 1 149 ALA H H -9.814 11.850 10.705 1.00 . A A . 217 ALA H 1 1
7 23387 1 1 149 ALA HA H -11.196 13.905 9.178 1.00 . A A . 217 ALA HA 1 1
7 23388 1 1 149 ALA HB1 H -12.308 11.761 10.991 1.00 . A A . 217 ALA HB1 1 1
7 23389 1 1 149 ALA HB2 H -12.116 11.634 9.242 1.00 . A A . 217 ALA HB2 1 1
7 23390 1 1 149 ALA HB3 H -13.248 12.800 9.922 1.00 . A A . 217 ALA HB3 1 1
7 23391 1 1 149 ALA N N -9.887 12.713 10.237 1.00 . A A . 217 ALA N 1 1
7 23392 1 1 149 ALA O O -12.187 15.306 11.135 1.00 . A A . 217 ALA O 1 1
7 23393 1 1 150 ALA C C -10.009 16.076 13.486 1.00 . A A . 218 ALA C 1 1
7 23394 1 1 150 ALA CA C -10.910 14.873 13.558 1.00 . A A . 218 ALA CA 1 1
7 23395 1 1 150 ALA CB C -10.562 14.034 14.773 1.00 . A A . 218 ALA CB 1 1
7 23396 1 1 150 ALA H H -10.146 13.315 12.366 1.00 . A A . 218 ALA H 1 1
7 23397 1 1 150 ALA HA H -11.939 15.188 13.640 1.00 . A A . 218 ALA HA 1 1
7 23398 1 1 150 ALA HB1 H -11.247 13.200 14.834 1.00 . A A . 218 ALA HB1 1 1
7 23399 1 1 150 ALA HB2 H -10.619 14.632 15.670 1.00 . A A . 218 ALA HB2 1 1
7 23400 1 1 150 ALA HB3 H -9.559 13.654 14.645 1.00 . A A . 218 ALA HB3 1 1
7 23401 1 1 150 ALA N N -10.766 14.079 12.359 1.00 . A A . 218 ALA N 1 1
7 23402 1 1 150 ALA O O -10.309 17.142 14.038 1.00 . A A . 218 ALA O 1 1
7 23403 1 1 151 LEU C C -8.173 17.527 11.259 1.00 . A A . 219 LEU C 1 1
7 23404 1 1 151 LEU CA C -7.975 16.952 12.644 1.00 . A A . 219 LEU CA 1 1
7 23405 1 1 151 LEU CB C -6.555 16.415 12.786 1.00 . A A . 219 LEU CB 1 1
7 23406 1 1 151 LEU CD1 C -5.463 18.368 13.954 1.00 . A A . 219 LEU CD1 1 1
7 23407 1 1 151 LEU CD2 C -4.080 16.781 12.606 1.00 . A A . 219 LEU CD2 1 1
7 23408 1 1 151 LEU CG C -5.426 17.453 12.737 1.00 . A A . 219 LEU CG 1 1
7 23409 1 1 151 LEU H H -8.688 15.020 12.449 1.00 . A A . 219 LEU H 1 1
7 23410 1 1 151 LEU HA H -8.146 17.710 13.392 1.00 . A A . 219 LEU HA 1 1
7 23411 1 1 151 LEU HB2 H -6.513 15.880 13.724 1.00 . A A . 219 LEU HB2 1 1
7 23412 1 1 151 LEU HB3 H -6.409 15.696 11.993 1.00 . A A . 219 LEU HB3 1 1
7 23413 1 1 151 LEU HD11 H -4.656 19.082 13.892 1.00 . A A . 219 LEU HD11 1 1
7 23414 1 1 151 LEU HD12 H -5.352 17.779 14.852 1.00 . A A . 219 LEU HD12 1 1
7 23415 1 1 151 LEU HD13 H -6.405 18.895 13.985 1.00 . A A . 219 LEU HD13 1 1
7 23416 1 1 151 LEU HD21 H -4.056 16.201 11.696 1.00 . A A . 219 LEU HD21 1 1
7 23417 1 1 151 LEU HD22 H -3.914 16.133 13.452 1.00 . A A . 219 LEU HD22 1 1
7 23418 1 1 151 LEU HD23 H -3.306 17.532 12.570 1.00 . A A . 219 LEU HD23 1 1
7 23419 1 1 151 LEU HG H -5.580 18.075 11.867 1.00 . A A . 219 LEU HG 1 1
7 23420 1 1 151 LEU N N -8.907 15.903 12.832 1.00 . A A . 219 LEU N 1 1
7 23421 1 1 151 LEU O O -8.674 16.855 10.359 1.00 . A A . 219 LEU O 1 1
7 23422 1 1 152 THR C C -6.524 19.482 9.241 1.00 . A A . 220 THR C 1 1
7 23423 1 1 152 THR CA C -7.915 19.403 9.861 1.00 . A A . 220 THR CA 1 1
7 23424 1 1 152 THR CB C -8.471 20.828 10.066 1.00 . A A . 220 THR CB 1 1
7 23425 1 1 152 THR CG2 C -9.975 20.805 10.280 1.00 . A A . 220 THR CG2 1 1
7 23426 1 1 152 THR H H -7.518 19.271 11.867 1.00 . A A . 220 THR H 1 1
7 23427 1 1 152 THR HA H -8.593 18.859 9.222 1.00 . A A . 220 THR HA 1 1
7 23428 1 1 152 THR HB H -8.238 21.415 9.190 1.00 . A A . 220 THR HB 1 1
7 23429 1 1 152 THR HG1 H -7.002 21.842 10.930 1.00 . A A . 220 THR HG1 1 1
7 23430 1 1 152 THR HG21 H -10.205 20.180 11.129 1.00 . A A . 220 THR HG21 1 1
7 23431 1 1 152 THR HG22 H -10.455 20.403 9.399 1.00 . A A . 220 THR HG22 1 1
7 23432 1 1 152 THR HG23 H -10.328 21.808 10.463 1.00 . A A . 220 THR HG23 1 1
7 23433 1 1 152 THR N N -7.842 18.748 11.107 1.00 . A A . 220 THR N 1 1
7 23434 1 1 152 THR O O -5.521 19.509 9.964 1.00 . A A . 220 THR O 1 1
7 23435 1 1 152 THR OG1 O -7.827 21.431 11.214 1.00 . A A . 220 THR OG1 1 1
7 23436 1 1 153 PRO C C -7.820 17.844 6.695 1.00 . A A . 221 PRO C 1 1
7 23437 1 1 153 PRO CA C -7.558 19.334 7.022 1.00 . A A . 221 PRO CA 1 1
7 23438 1 1 153 PRO CB C -7.112 20.083 5.774 1.00 . A A . 221 PRO CB 1 1
7 23439 1 1 153 PRO CD C -5.175 19.769 7.175 1.00 . A A . 221 PRO CD 1 1
7 23440 1 1 153 PRO CG C -5.628 19.906 5.740 1.00 . A A . 221 PRO CG 1 1
7 23441 1 1 153 PRO HA H -8.444 19.796 7.432 1.00 . A A . 221 PRO HA 1 1
7 23442 1 1 153 PRO HB2 H -7.586 19.657 4.902 1.00 . A A . 221 PRO HB2 1 1
7 23443 1 1 153 PRO HB3 H -7.344 21.135 5.866 1.00 . A A . 221 PRO HB3 1 1
7 23444 1 1 153 PRO HD2 H -4.495 18.937 7.282 1.00 . A A . 221 PRO HD2 1 1
7 23445 1 1 153 PRO HD3 H -4.706 20.681 7.509 1.00 . A A . 221 PRO HD3 1 1
7 23446 1 1 153 PRO HG2 H -5.385 19.014 5.179 1.00 . A A . 221 PRO HG2 1 1
7 23447 1 1 153 PRO HG3 H -5.159 20.770 5.296 1.00 . A A . 221 PRO HG3 1 1
7 23448 1 1 153 PRO N N -6.426 19.522 7.921 1.00 . A A . 221 PRO N 1 1
7 23449 1 1 153 PRO O O -6.892 17.020 6.697 1.00 . A A . 221 PRO O 1 1
7 23450 1 1 154 THR C C -9.146 16.283 4.354 1.00 . A A . 222 THR C 1 1
7 23451 1 1 154 THR CA C -9.303 16.192 5.871 1.00 . A A . 222 THR CA 1 1
7 23452 1 1 154 THR CB C -10.706 15.644 6.249 1.00 . A A . 222 THR CB 1 1
7 23453 1 1 154 THR CG2 C -10.925 14.238 5.670 1.00 . A A . 222 THR CG2 1 1
7 23454 1 1 154 THR H H -9.787 18.133 6.505 1.00 . A A . 222 THR H 1 1
7 23455 1 1 154 THR HA H -8.530 15.539 6.253 1.00 . A A . 222 THR HA 1 1
7 23456 1 1 154 THR HB H -11.460 16.312 5.856 1.00 . A A . 222 THR HB 1 1
7 23457 1 1 154 THR HG1 H -10.024 15.202 8.057 1.00 . A A . 222 THR HG1 1 1
7 23458 1 1 154 THR HG21 H -10.853 14.273 4.591 1.00 . A A . 222 THR HG21 1 1
7 23459 1 1 154 THR HG22 H -11.905 13.880 5.951 1.00 . A A . 222 THR HG22 1 1
7 23460 1 1 154 THR HG23 H -10.173 13.567 6.052 1.00 . A A . 222 THR HG23 1 1
7 23461 1 1 154 THR N N -9.044 17.500 6.395 1.00 . A A . 222 THR N 1 1
7 23462 1 1 154 THR O O -10.085 16.590 3.628 1.00 . A A . 222 THR O 1 1
7 23463 1 1 154 THR OG1 O -10.829 15.589 7.677 1.00 . A A . 222 THR OG1 1 1
7 23464 1 1 155 PHE C C -7.879 14.961 1.717 1.00 . A A . 223 PHE C 1 1
7 23465 1 1 155 PHE CA C -7.599 16.231 2.491 1.00 . A A . 223 PHE CA 1 1
7 23466 1 1 155 PHE CB C -6.130 16.645 2.313 1.00 . A A . 223 PHE CB 1 1
7 23467 1 1 155 PHE CD1 C -4.823 15.595 4.199 1.00 . A A . 223 PHE CD1 1 1
7 23468 1 1 155 PHE CD2 C -4.418 14.835 1.977 1.00 . A A . 223 PHE CD2 1 1
7 23469 1 1 155 PHE CE1 C -3.881 14.711 4.676 1.00 . A A . 223 PHE CE1 1 1
7 23470 1 1 155 PHE CE2 C -3.477 13.951 2.449 1.00 . A A . 223 PHE CE2 1 1
7 23471 1 1 155 PHE CG C -5.107 15.668 2.845 1.00 . A A . 223 PHE CG 1 1
7 23472 1 1 155 PHE CZ C -3.207 13.887 3.801 1.00 . A A . 223 PHE CZ 1 1
7 23473 1 1 155 PHE H H -7.223 15.888 4.549 1.00 . A A . 223 PHE H 1 1
7 23474 1 1 155 PHE HA H -8.220 17.017 2.088 1.00 . A A . 223 PHE HA 1 1
7 23475 1 1 155 PHE HB2 H -5.955 16.694 1.250 1.00 . A A . 223 PHE HB2 1 1
7 23476 1 1 155 PHE HB3 H -5.962 17.608 2.770 1.00 . A A . 223 PHE HB3 1 1
7 23477 1 1 155 PHE HD1 H -5.352 16.239 4.887 1.00 . A A . 223 PHE HD1 1 1
7 23478 1 1 155 PHE HD2 H -4.625 14.881 0.919 1.00 . A A . 223 PHE HD2 1 1
7 23479 1 1 155 PHE HE1 H -3.673 14.666 5.734 1.00 . A A . 223 PHE HE1 1 1
7 23480 1 1 155 PHE HE2 H -2.951 13.308 1.758 1.00 . A A . 223 PHE HE2 1 1
7 23481 1 1 155 PHE HZ H -2.467 13.196 4.176 1.00 . A A . 223 PHE HZ 1 1
7 23482 1 1 155 PHE N N -7.932 16.094 3.902 1.00 . A A . 223 PHE N 1 1
7 23483 1 1 155 PHE O O -7.600 14.874 0.522 1.00 . A A . 223 PHE O 1 1
7 23484 1 1 156 LEU C C -10.054 12.765 1.119 1.00 . A A . 224 LEU C 1 1
7 23485 1 1 156 LEU CA C -8.697 12.749 1.772 1.00 . A A . 224 LEU CA 1 1
7 23486 1 1 156 LEU CB C -8.573 11.605 2.767 1.00 . A A . 224 LEU CB 1 1
7 23487 1 1 156 LEU CD1 C -7.234 10.268 4.382 1.00 . A A . 224 LEU CD1 1 1
7 23488 1 1 156 LEU CD2 C -6.158 11.088 2.291 1.00 . A A . 224 LEU CD2 1 1
7 23489 1 1 156 LEU CG C -7.187 11.398 3.377 1.00 . A A . 224 LEU CG 1 1
7 23490 1 1 156 LEU H H -8.717 14.123 3.305 1.00 . A A . 224 LEU H 1 1
7 23491 1 1 156 LEU HA H -7.936 12.633 1.015 1.00 . A A . 224 LEU HA 1 1
7 23492 1 1 156 LEU HB2 H -9.269 11.789 3.573 1.00 . A A . 224 LEU HB2 1 1
7 23493 1 1 156 LEU HB3 H -8.861 10.691 2.271 1.00 . A A . 224 LEU HB3 1 1
7 23494 1 1 156 LEU HD11 H -7.571 9.377 3.874 1.00 . A A . 224 LEU HD11 1 1
7 23495 1 1 156 LEU HD12 H -7.927 10.517 5.173 1.00 . A A . 224 LEU HD12 1 1
7 23496 1 1 156 LEU HD13 H -6.249 10.101 4.792 1.00 . A A . 224 LEU HD13 1 1
7 23497 1 1 156 LEU HD21 H -6.079 11.923 1.611 1.00 . A A . 224 LEU HD21 1 1
7 23498 1 1 156 LEU HD22 H -6.460 10.205 1.749 1.00 . A A . 224 LEU HD22 1 1
7 23499 1 1 156 LEU HD23 H -5.197 10.913 2.752 1.00 . A A . 224 LEU HD23 1 1
7 23500 1 1 156 LEU HG H -6.892 12.313 3.874 1.00 . A A . 224 LEU HG 1 1
7 23501 1 1 156 LEU N N -8.431 13.990 2.383 1.00 . A A . 224 LEU N 1 1
7 23502 1 1 156 LEU O O -10.858 13.682 1.323 1.00 . A A . 224 LEU O 1 1
7 23503 1 1 157 THR C C -12.563 10.766 0.236 1.00 . A A . 225 THR C 1 1
7 23504 1 1 157 THR CA C -11.490 11.647 -0.415 1.00 . A A . 225 THR CA 1 1
7 23505 1 1 157 THR CB C -11.131 11.146 -1.809 1.00 . A A . 225 THR CB 1 1
7 23506 1 1 157 THR CG2 C -10.509 12.256 -2.646 1.00 . A A . 225 THR CG2 1 1
7 23507 1 1 157 THR H H -9.650 11.029 0.368 1.00 . A A . 225 THR H 1 1
7 23508 1 1 157 THR HA H -11.885 12.647 -0.511 1.00 . A A . 225 THR HA 1 1
7 23509 1 1 157 THR HB H -12.026 10.785 -2.295 1.00 . A A . 225 THR HB 1 1
7 23510 1 1 157 THR HG1 H -10.584 9.391 -1.115 1.00 . A A . 225 THR HG1 1 1
7 23511 1 1 157 THR HG21 H -11.213 13.070 -2.742 1.00 . A A . 225 THR HG21 1 1
7 23512 1 1 157 THR HG22 H -10.264 11.875 -3.627 1.00 . A A . 225 THR HG22 1 1
7 23513 1 1 157 THR HG23 H -9.613 12.613 -2.162 1.00 . A A . 225 THR HG23 1 1
7 23514 1 1 157 THR N N -10.303 11.756 0.378 1.00 . A A . 225 THR N 1 1
7 23515 1 1 157 THR O O -12.310 10.099 1.241 1.00 . A A . 225 THR O 1 1
7 23516 1 1 157 THR OG1 O -10.199 10.074 -1.671 1.00 . A A . 225 THR OG1 1 1
7 23517 1 1 158 SER C C -14.791 8.579 0.287 1.00 . A A . 226 SER C 1 1
7 23518 1 1 158 SER CA C -14.920 10.118 0.127 1.00 . A A . 226 SER CA 1 1
7 23519 1 1 158 SER CB C -16.039 10.448 -0.840 1.00 . A A . 226 SER CB 1 1
7 23520 1 1 158 SER H H -13.847 11.265 -1.207 1.00 . A A . 226 SER H 1 1
7 23521 1 1 158 SER HA H -15.184 10.555 1.076 1.00 . A A . 226 SER HA 1 1
7 23522 1 1 158 SER HB2 H -15.889 9.907 -1.763 1.00 . A A . 226 SER HB2 1 1
7 23523 1 1 158 SER HB3 H -16.991 10.177 -0.408 1.00 . A A . 226 SER HB3 1 1
7 23524 1 1 158 SER HG H -16.264 12.310 -0.296 1.00 . A A . 226 SER HG 1 1
7 23525 1 1 158 SER N N -13.733 10.770 -0.369 1.00 . A A . 226 SER N 1 1
7 23526 1 1 158 SER O O -14.157 7.864 -0.531 1.00 . A A . 226 SER O 1 1
7 23527 1 1 158 SER OG O -16.041 11.845 -1.113 1.00 . A A . 226 SER OG 1 1
7 23528 1 1 159 GLU C C -16.137 5.840 0.544 1.00 . A A . 227 GLU C 1 1
7 23529 1 1 159 GLU CA C -15.546 6.679 1.682 1.00 . A A . 227 GLU CA 1 1
7 23530 1 1 159 GLU CB C -16.394 6.507 2.979 1.00 . A A . 227 GLU CB 1 1
7 23531 1 1 159 GLU CD C -18.201 8.200 2.306 1.00 . A A . 227 GLU CD 1 1
7 23532 1 1 159 GLU CG C -17.907 6.817 2.848 1.00 . A A . 227 GLU CG 1 1
7 23533 1 1 159 GLU H H -16.003 8.712 1.853 1.00 . A A . 227 GLU H 1 1
7 23534 1 1 159 GLU HA H -14.540 6.345 1.883 1.00 . A A . 227 GLU HA 1 1
7 23535 1 1 159 GLU HB2 H -16.301 5.485 3.316 1.00 . A A . 227 GLU HB2 1 1
7 23536 1 1 159 GLU HB3 H -15.985 7.156 3.739 1.00 . A A . 227 GLU HB3 1 1
7 23537 1 1 159 GLU HG2 H -18.349 6.094 2.180 1.00 . A A . 227 GLU HG2 1 1
7 23538 1 1 159 GLU HG3 H -18.364 6.721 3.822 1.00 . A A . 227 GLU HG3 1 1
7 23539 1 1 159 GLU N N -15.477 8.089 1.305 1.00 . A A . 227 GLU N 1 1
7 23540 1 1 159 GLU O O -15.923 4.644 0.470 1.00 . A A . 227 GLU O 1 1
7 23541 1 1 159 GLU OE1 O -18.111 9.178 3.046 1.00 . A A . 227 GLU OE1 1 1
7 23542 1 1 159 GLU OE2 O -18.445 8.328 1.094 1.00 . A A . 227 GLU OE2 1 1
7 23543 1 1 160 ASP C C -16.410 5.455 -2.471 1.00 . A A . 228 ASP C 1 1
7 23544 1 1 160 ASP CA C -17.475 5.867 -1.482 1.00 . A A . 228 ASP CA 1 1
7 23545 1 1 160 ASP CB C -18.464 6.802 -2.145 1.00 . A A . 228 ASP CB 1 1
7 23546 1 1 160 ASP CG C -19.147 6.168 -3.333 1.00 . A A . 228 ASP CG 1 1
7 23547 1 1 160 ASP H H -17.114 7.430 -0.120 1.00 . A A . 228 ASP H 1 1
7 23548 1 1 160 ASP HA H -18.002 4.982 -1.161 1.00 . A A . 228 ASP HA 1 1
7 23549 1 1 160 ASP HB2 H -19.207 7.095 -1.420 1.00 . A A . 228 ASP HB2 1 1
7 23550 1 1 160 ASP HB3 H -17.939 7.684 -2.483 1.00 . A A . 228 ASP HB3 1 1
7 23551 1 1 160 ASP N N -16.891 6.492 -0.318 1.00 . A A . 228 ASP N 1 1
7 23552 1 1 160 ASP O O -16.496 4.391 -3.074 1.00 . A A . 228 ASP O 1 1
7 23553 1 1 160 ASP OD1 O -20.004 5.289 -3.142 1.00 . A A . 228 ASP OD1 1 1
7 23554 1 1 160 ASP OD2 O -18.869 6.566 -4.473 1.00 . A A . 228 ASP OD2 1 1
7 23555 1 1 161 ILE C C -13.362 4.987 -2.834 1.00 . A A . 229 ILE C 1 1
7 23556 1 1 161 ILE CA C -14.326 5.912 -3.540 1.00 . A A . 229 ILE CA 1 1
7 23557 1 1 161 ILE CB C -13.642 7.157 -4.232 1.00 . A A . 229 ILE CB 1 1
7 23558 1 1 161 ILE CD1 C -11.374 7.469 -3.021 1.00 . A A . 229 ILE CD1 1 1
7 23559 1 1 161 ILE CG1 C -12.762 8.026 -3.298 1.00 . A A . 229 ILE CG1 1 1
7 23560 1 1 161 ILE CG2 C -14.713 8.023 -4.857 1.00 . A A . 229 ILE CG2 1 1
7 23561 1 1 161 ILE H H -15.306 7.077 -2.060 1.00 . A A . 229 ILE H 1 1
7 23562 1 1 161 ILE HA H -14.818 5.308 -4.291 1.00 . A A . 229 ILE HA 1 1
7 23563 1 1 161 ILE HB H -13.041 6.768 -5.041 1.00 . A A . 229 ILE HB 1 1
7 23564 1 1 161 ILE HD11 H -10.834 7.374 -3.951 1.00 . A A . 229 ILE HD11 1 1
7 23565 1 1 161 ILE HD12 H -11.464 6.497 -2.557 1.00 . A A . 229 ILE HD12 1 1
7 23566 1 1 161 ILE HD13 H -10.839 8.137 -2.363 1.00 . A A . 229 ILE HD13 1 1
7 23567 1 1 161 ILE HG12 H -12.634 9.001 -3.743 1.00 . A A . 229 ILE HG12 1 1
7 23568 1 1 161 ILE HG13 H -13.271 8.144 -2.351 1.00 . A A . 229 ILE HG13 1 1
7 23569 1 1 161 ILE HG21 H -14.262 8.892 -5.312 1.00 . A A . 229 ILE HG21 1 1
7 23570 1 1 161 ILE HG22 H -15.403 8.331 -4.082 1.00 . A A . 229 ILE HG22 1 1
7 23571 1 1 161 ILE HG23 H -15.246 7.456 -5.604 1.00 . A A . 229 ILE HG23 1 1
7 23572 1 1 161 ILE N N -15.374 6.266 -2.612 1.00 . A A . 229 ILE N 1 1
7 23573 1 1 161 ILE O O -12.776 4.098 -3.419 1.00 . A A . 229 ILE O 1 1
7 23574 1 1 162 SER C C -13.408 3.070 -0.325 1.00 . A A . 230 SER C 1 1
7 23575 1 1 162 SER CA C -12.526 4.298 -0.679 1.00 . A A . 230 SER CA 1 1
7 23576 1 1 162 SER CB C -12.111 5.078 0.590 1.00 . A A . 230 SER CB 1 1
7 23577 1 1 162 SER H H -13.709 5.954 -1.152 1.00 . A A . 230 SER H 1 1
7 23578 1 1 162 SER HA H -11.644 3.967 -1.204 1.00 . A A . 230 SER HA 1 1
7 23579 1 1 162 SER HB2 H -11.558 5.960 0.304 1.00 . A A . 230 SER HB2 1 1
7 23580 1 1 162 SER HB3 H -13.001 5.373 1.124 1.00 . A A . 230 SER HB3 1 1
7 23581 1 1 162 SER HG H -11.837 3.528 1.700 1.00 . A A . 230 SER HG 1 1
7 23582 1 1 162 SER N N -13.271 5.169 -1.542 1.00 . A A . 230 SER N 1 1
7 23583 1 1 162 SER O O -13.379 2.573 0.804 1.00 . A A . 230 SER O 1 1
7 23584 1 1 162 SER OG O -11.305 4.293 1.453 1.00 . A A . 230 SER OG 1 1
7 23585 1 1 163 GLY C C -14.281 0.107 -1.117 1.00 . A A . 231 GLY C 1 1
7 23586 1 1 163 GLY CA C -15.036 1.416 -1.163 1.00 . A A . 231 GLY CA 1 1
7 23587 1 1 163 GLY H H -14.013 2.953 -2.225 1.00 . A A . 231 GLY H 1 1
7 23588 1 1 163 GLY HA2 H -15.584 1.539 -0.241 1.00 . A A . 231 GLY HA2 1 1
7 23589 1 1 163 GLY HA3 H -15.733 1.391 -1.989 1.00 . A A . 231 GLY HA3 1 1
7 23590 1 1 163 GLY N N -14.130 2.555 -1.333 1.00 . A A . 231 GLY N 1 1
7 23591 1 1 163 GLY O O -14.434 -0.763 -1.977 1.00 . A A . 231 GLY O 1 1
7 23592 1 1 164 TYR C C -12.111 -1.031 1.517 1.00 . A A . 232 TYR C 1 1
7 23593 1 1 164 TYR CA C -12.590 -1.117 0.099 1.00 . A A . 232 TYR CA 1 1
7 23594 1 1 164 TYR CB C -11.379 -1.099 -0.878 1.00 . A A . 232 TYR CB 1 1
7 23595 1 1 164 TYR CD1 C -9.708 0.658 -0.044 1.00 . A A . 232 TYR CD1 1 1
7 23596 1 1 164 TYR CD2 C -10.943 1.115 -2.031 1.00 . A A . 232 TYR CD2 1 1
7 23597 1 1 164 TYR CE1 C -9.074 1.887 -0.154 1.00 . A A . 232 TYR CE1 1 1
7 23598 1 1 164 TYR CE2 C -10.314 2.335 -2.144 1.00 . A A . 232 TYR CE2 1 1
7 23599 1 1 164 TYR CG C -10.659 0.251 -0.985 1.00 . A A . 232 TYR CG 1 1
7 23600 1 1 164 TYR CZ C -9.389 2.718 -1.213 1.00 . A A . 232 TYR CZ 1 1
7 23601 1 1 164 TYR H H -13.398 0.745 0.510 1.00 . A A . 232 TYR H 1 1
7 23602 1 1 164 TYR HA H -13.154 -2.027 -0.044 1.00 . A A . 232 TYR HA 1 1
7 23603 1 1 164 TYR HB2 H -10.658 -1.821 -0.527 1.00 . A A . 232 TYR HB2 1 1
7 23604 1 1 164 TYR HB3 H -11.718 -1.381 -1.865 1.00 . A A . 232 TYR HB3 1 1
7 23605 1 1 164 TYR HD1 H -9.470 0.002 0.781 1.00 . A A . 232 TYR HD1 1 1
7 23606 1 1 164 TYR HD2 H -11.675 0.820 -2.770 1.00 . A A . 232 TYR HD2 1 1
7 23607 1 1 164 TYR HE1 H -8.341 2.200 0.581 1.00 . A A . 232 TYR HE1 1 1
7 23608 1 1 164 TYR HE2 H -10.554 3.009 -2.954 1.00 . A A . 232 TYR HE2 1 1
7 23609 1 1 164 TYR HH H -9.432 4.629 -1.449 1.00 . A A . 232 TYR HH 1 1
7 23610 1 1 164 TYR N N -13.447 0.001 -0.134 1.00 . A A . 232 TYR N 1 1
7 23611 1 1 164 TYR O O -12.358 -0.025 2.195 1.00 . A A . 232 TYR O 1 1
7 23612 1 1 164 TYR OH O -8.774 3.937 -1.341 1.00 . A A . 232 TYR OH 1 1
7 23613 1 1 165 LEU C C -9.463 -1.512 3.128 1.00 . A A . 233 LEU C 1 1
7 23614 1 1 165 LEU CA C -10.874 -2.019 3.278 1.00 . A A . 233 LEU CA 1 1
7 23615 1 1 165 LEU CB C -10.873 -3.418 3.906 1.00 . A A . 233 LEU CB 1 1
7 23616 1 1 165 LEU CD1 C -12.064 -5.471 4.714 1.00 . A A . 233 LEU CD1 1 1
7 23617 1 1 165 LEU CD2 C -13.106 -3.227 5.057 1.00 . A A . 233 LEU CD2 1 1
7 23618 1 1 165 LEU CG C -12.240 -4.077 4.134 1.00 . A A . 233 LEU CG 1 1
7 23619 1 1 165 LEU H H -11.319 -2.841 1.412 1.00 . A A . 233 LEU H 1 1
7 23620 1 1 165 LEU HA H -11.440 -1.338 3.896 1.00 . A A . 233 LEU HA 1 1
7 23621 1 1 165 LEU HB2 H -10.299 -4.065 3.258 1.00 . A A . 233 LEU HB2 1 1
7 23622 1 1 165 LEU HB3 H -10.367 -3.357 4.859 1.00 . A A . 233 LEU HB3 1 1
7 23623 1 1 165 LEU HD11 H -11.538 -5.409 5.655 1.00 . A A . 233 LEU HD11 1 1
7 23624 1 1 165 LEU HD12 H -11.498 -6.079 4.024 1.00 . A A . 233 LEU HD12 1 1
7 23625 1 1 165 LEU HD13 H -13.033 -5.919 4.875 1.00 . A A . 233 LEU HD13 1 1
7 23626 1 1 165 LEU HD21 H -12.604 -3.095 6.004 1.00 . A A . 233 LEU HD21 1 1
7 23627 1 1 165 LEU HD22 H -14.052 -3.723 5.218 1.00 . A A . 233 LEU HD22 1 1
7 23628 1 1 165 LEU HD23 H -13.285 -2.264 4.602 1.00 . A A . 233 LEU HD23 1 1
7 23629 1 1 165 LEU HG H -12.747 -4.176 3.184 1.00 . A A . 233 LEU HG 1 1
7 23630 1 1 165 LEU N N -11.455 -2.047 1.972 1.00 . A A . 233 LEU N 1 1
7 23631 1 1 165 LEU O O -8.728 -2.020 2.303 1.00 . A A . 233 LEU O 1 1
7 23632 1 1 166 THR C C -6.757 -0.877 4.381 1.00 . A A . 234 THR C 1 1
7 23633 1 1 166 THR CA C -7.787 0.098 3.830 1.00 . A A . 234 THR CA 1 1
7 23634 1 1 166 THR CB C -7.783 1.354 4.645 1.00 . A A . 234 THR CB 1 1
7 23635 1 1 166 THR CG2 C -8.595 2.439 3.974 1.00 . A A . 234 THR CG2 1 1
7 23636 1 1 166 THR H H -9.751 -0.081 4.502 1.00 . A A . 234 THR H 1 1
7 23637 1 1 166 THR HA H -7.528 0.351 2.811 1.00 . A A . 234 THR HA 1 1
7 23638 1 1 166 THR HB H -6.745 1.652 4.669 1.00 . A A . 234 THR HB 1 1
7 23639 1 1 166 THR HG1 H -7.673 1.345 6.597 1.00 . A A . 234 THR HG1 1 1
7 23640 1 1 166 THR HG21 H -8.612 3.306 4.618 1.00 . A A . 234 THR HG21 1 1
7 23641 1 1 166 THR HG22 H -9.601 2.096 3.786 1.00 . A A . 234 THR HG22 1 1
7 23642 1 1 166 THR HG23 H -8.093 2.704 3.055 1.00 . A A . 234 THR HG23 1 1
7 23643 1 1 166 THR N N -9.114 -0.487 3.878 1.00 . A A . 234 THR N 1 1
7 23644 1 1 166 THR O O -5.590 -0.887 3.992 1.00 . A A . 234 THR O 1 1
7 23645 1 1 166 THR OG1 O -8.338 1.082 5.952 1.00 . A A . 234 THR OG1 1 1
7 23646 1 1 167 VAL C C -7.422 -3.941 5.659 1.00 . A A . 235 VAL C 1 1
7 23647 1 1 167 VAL CA C -6.506 -2.759 5.846 1.00 . A A . 235 VAL CA 1 1
7 23648 1 1 167 VAL CB C -6.063 -2.591 7.332 1.00 . A A . 235 VAL CB 1 1
7 23649 1 1 167 VAL CG1 C -4.830 -1.712 7.417 1.00 . A A . 235 VAL CG1 1 1
7 23650 1 1 167 VAL CG2 C -7.177 -1.981 8.176 1.00 . A A . 235 VAL CG2 1 1
7 23651 1 1 167 VAL H H -8.094 -1.448 5.694 1.00 . A A . 235 VAL H 1 1
7 23652 1 1 167 VAL HA H -5.642 -2.902 5.213 1.00 . A A . 235 VAL HA 1 1
7 23653 1 1 167 VAL HB H -5.825 -3.568 7.726 1.00 . A A . 235 VAL HB 1 1
7 23654 1 1 167 VAL HG11 H -4.537 -1.598 8.450 1.00 . A A . 235 VAL HG11 1 1
7 23655 1 1 167 VAL HG12 H -5.055 -0.744 6.994 1.00 . A A . 235 VAL HG12 1 1
7 23656 1 1 167 VAL HG13 H -4.023 -2.166 6.861 1.00 . A A . 235 VAL HG13 1 1
7 23657 1 1 167 VAL HG21 H -6.822 -1.854 9.188 1.00 . A A . 235 VAL HG21 1 1
7 23658 1 1 167 VAL HG22 H -8.036 -2.635 8.170 1.00 . A A . 235 VAL HG22 1 1
7 23659 1 1 167 VAL HG23 H -7.452 -1.021 7.765 1.00 . A A . 235 VAL HG23 1 1
7 23660 1 1 167 VAL N N -7.207 -1.640 5.326 1.00 . A A . 235 VAL N 1 1
7 23661 1 1 167 VAL O O -8.375 -4.140 6.421 1.00 . A A . 235 VAL O 1 1
7 23662 1 1 168 PRO C C -7.791 -7.017 4.934 1.00 . A A . 236 PRO C 1 1
7 23663 1 1 168 PRO CA C -8.119 -5.723 4.232 1.00 . A A . 236 PRO CA 1 1
7 23664 1 1 168 PRO CB C -7.910 -5.858 2.727 1.00 . A A . 236 PRO CB 1 1
7 23665 1 1 168 PRO CD C -6.151 -4.506 3.572 1.00 . A A . 236 PRO CD 1 1
7 23666 1 1 168 PRO CG C -6.474 -5.571 2.553 1.00 . A A . 236 PRO CG 1 1
7 23667 1 1 168 PRO HA H -9.152 -5.469 4.416 1.00 . A A . 236 PRO HA 1 1
7 23668 1 1 168 PRO HB2 H -8.158 -6.861 2.412 1.00 . A A . 236 PRO HB2 1 1
7 23669 1 1 168 PRO HB3 H -8.492 -5.125 2.189 1.00 . A A . 236 PRO HB3 1 1
7 23670 1 1 168 PRO HD2 H -5.184 -4.692 4.014 1.00 . A A . 236 PRO HD2 1 1
7 23671 1 1 168 PRO HD3 H -6.185 -3.526 3.120 1.00 . A A . 236 PRO HD3 1 1
7 23672 1 1 168 PRO HG2 H -5.942 -6.487 2.769 1.00 . A A . 236 PRO HG2 1 1
7 23673 1 1 168 PRO HG3 H -6.268 -5.217 1.556 1.00 . A A . 236 PRO HG3 1 1
7 23674 1 1 168 PRO N N -7.241 -4.661 4.575 1.00 . A A . 236 PRO N 1 1
7 23675 1 1 168 PRO O O -6.786 -7.156 5.636 1.00 . A A . 236 PRO O 1 1
7 23676 1 1 169 GLU C C -7.591 -9.975 4.261 1.00 . A A . 237 GLU C 1 1
7 23677 1 1 169 GLU CA C -8.516 -9.260 5.219 1.00 . A A . 237 GLU CA 1 1
7 23678 1 1 169 GLU CB C -9.890 -9.911 5.199 1.00 . A A . 237 GLU CB 1 1
7 23679 1 1 169 GLU CD C -11.307 -11.897 5.527 1.00 . A A . 237 GLU CD 1 1
7 23680 1 1 169 GLU CG C -9.985 -11.281 5.822 1.00 . A A . 237 GLU CG 1 1
7 23681 1 1 169 GLU H H -9.410 -7.707 4.165 1.00 . A A . 237 GLU H 1 1
7 23682 1 1 169 GLU HA H -8.109 -9.282 6.216 1.00 . A A . 237 GLU HA 1 1
7 23683 1 1 169 GLU HB2 H -10.589 -9.267 5.709 1.00 . A A . 237 GLU HB2 1 1
7 23684 1 1 169 GLU HB3 H -10.196 -9.997 4.168 1.00 . A A . 237 GLU HB3 1 1
7 23685 1 1 169 GLU HG2 H -9.206 -11.909 5.417 1.00 . A A . 237 GLU HG2 1 1
7 23686 1 1 169 GLU HG3 H -9.871 -11.199 6.892 1.00 . A A . 237 GLU HG3 1 1
7 23687 1 1 169 GLU N N -8.650 -7.943 4.728 1.00 . A A . 237 GLU N 1 1
7 23688 1 1 169 GLU O O -7.400 -9.504 3.123 1.00 . A A . 237 GLU O 1 1
7 23689 1 1 169 GLU OE1 O -12.301 -11.551 6.189 1.00 . A A . 237 GLU OE1 1 1
7 23690 1 1 169 GLU OE2 O -11.392 -12.706 4.594 1.00 . A A . 237 GLU OE2 1 1
7 23691 1 1 170 TYR C C -6.654 -12.178 2.492 1.00 . A A . 238 TYR C 1 1
7 23692 1 1 170 TYR CA C -6.152 -11.953 3.922 1.00 . A A . 238 TYR CA 1 1
7 23693 1 1 170 TYR CB C -5.984 -13.303 4.630 1.00 . A A . 238 TYR CB 1 1
7 23694 1 1 170 TYR CD1 C -6.199 -12.972 7.121 1.00 . A A . 238 TYR CD1 1 1
7 23695 1 1 170 TYR CD2 C -4.029 -13.354 6.216 1.00 . A A . 238 TYR CD2 1 1
7 23696 1 1 170 TYR CE1 C -5.661 -12.879 8.381 1.00 . A A . 238 TYR CE1 1 1
7 23697 1 1 170 TYR CE2 C -3.484 -13.264 7.477 1.00 . A A . 238 TYR CE2 1 1
7 23698 1 1 170 TYR CG C -5.393 -13.209 6.014 1.00 . A A . 238 TYR CG 1 1
7 23699 1 1 170 TYR CZ C -4.305 -13.026 8.554 1.00 . A A . 238 TYR CZ 1 1
7 23700 1 1 170 TYR H H -7.307 -11.397 5.599 1.00 . A A . 238 TYR H 1 1
7 23701 1 1 170 TYR HA H -5.190 -11.463 3.887 1.00 . A A . 238 TYR HA 1 1
7 23702 1 1 170 TYR HB2 H -6.949 -13.779 4.717 1.00 . A A . 238 TYR HB2 1 1
7 23703 1 1 170 TYR HB3 H -5.336 -13.934 4.040 1.00 . A A . 238 TYR HB3 1 1
7 23704 1 1 170 TYR HD1 H -7.264 -12.858 6.980 1.00 . A A . 238 TYR HD1 1 1
7 23705 1 1 170 TYR HD2 H -3.388 -13.540 5.367 1.00 . A A . 238 TYR HD2 1 1
7 23706 1 1 170 TYR HE1 H -6.305 -12.692 9.227 1.00 . A A . 238 TYR HE1 1 1
7 23707 1 1 170 TYR HE2 H -2.420 -13.378 7.619 1.00 . A A . 238 TYR HE2 1 1
7 23708 1 1 170 TYR HH H -2.959 -12.413 9.766 1.00 . A A . 238 TYR HH 1 1
7 23709 1 1 170 TYR N N -7.069 -11.109 4.695 1.00 . A A . 238 TYR N 1 1
7 23710 1 1 170 TYR O O -5.863 -12.309 1.568 1.00 . A A . 238 TYR O 1 1
7 23711 1 1 170 TYR OH O -3.770 -12.932 9.808 1.00 . A A . 238 TYR OH 1 1
7 23712 1 1 171 GLY C C -9.703 -11.404 0.808 1.00 . A A . 239 GLY C 1 1
7 23713 1 1 171 GLY CA C -8.558 -12.369 1.042 1.00 . A A . 239 GLY CA 1 1
7 23714 1 1 171 GLY H H -8.537 -12.078 3.126 1.00 . A A . 239 GLY H 1 1
7 23715 1 1 171 GLY HA2 H -7.800 -12.213 0.289 1.00 . A A . 239 GLY HA2 1 1
7 23716 1 1 171 GLY HA3 H -8.932 -13.380 0.963 1.00 . A A . 239 GLY HA3 1 1
7 23717 1 1 171 GLY N N -7.969 -12.201 2.337 1.00 . A A . 239 GLY N 1 1
7 23718 1 1 171 GLY O O -10.794 -11.813 0.392 1.00 . A A . 239 GLY O 1 1
7 23719 1 1 172 ALA C C -10.061 -8.166 -0.217 1.00 . A A . 240 ALA C 1 1
7 23720 1 1 172 ALA CA C -10.521 -9.126 0.855 1.00 . A A . 240 ALA CA 1 1
7 23721 1 1 172 ALA CB C -10.881 -8.353 2.096 1.00 . A A . 240 ALA CB 1 1
7 23722 1 1 172 ALA H H -8.628 -9.862 1.505 1.00 . A A . 240 ALA H 1 1
7 23723 1 1 172 ALA HA H -11.399 -9.648 0.504 1.00 . A A . 240 ALA HA 1 1
7 23724 1 1 172 ALA HB1 H -9.992 -7.858 2.452 1.00 . A A . 240 ALA HB1 1 1
7 23725 1 1 172 ALA HB2 H -11.301 -9.007 2.844 1.00 . A A . 240 ALA HB2 1 1
7 23726 1 1 172 ALA HB3 H -11.605 -7.605 1.812 1.00 . A A . 240 ALA HB3 1 1
7 23727 1 1 172 ALA N N -9.494 -10.133 1.115 1.00 . A A . 240 ALA N 1 1
7 23728 1 1 172 ALA O O -8.899 -7.777 -0.238 1.00 . A A . 240 ALA O 1 1
7 23729 1 1 173 PRO C C -10.255 -5.446 -1.777 1.00 . A A . 241 PRO C 1 1
7 23730 1 1 173 PRO CA C -10.622 -6.870 -2.219 1.00 . A A . 241 PRO CA 1 1
7 23731 1 1 173 PRO CB C -11.877 -6.865 -3.098 1.00 . A A . 241 PRO CB 1 1
7 23732 1 1 173 PRO CD C -12.391 -8.157 -1.153 1.00 . A A . 241 PRO CD 1 1
7 23733 1 1 173 PRO CG C -12.986 -7.238 -2.181 1.00 . A A . 241 PRO CG 1 1
7 23734 1 1 173 PRO HA H -9.800 -7.291 -2.774 1.00 . A A . 241 PRO HA 1 1
7 23735 1 1 173 PRO HB2 H -12.024 -5.881 -3.520 1.00 . A A . 241 PRO HB2 1 1
7 23736 1 1 173 PRO HB3 H -11.795 -7.605 -3.878 1.00 . A A . 241 PRO HB3 1 1
7 23737 1 1 173 PRO HD2 H -12.857 -7.997 -0.192 1.00 . A A . 241 PRO HD2 1 1
7 23738 1 1 173 PRO HD3 H -12.496 -9.188 -1.458 1.00 . A A . 241 PRO HD3 1 1
7 23739 1 1 173 PRO HG2 H -13.377 -6.348 -1.711 1.00 . A A . 241 PRO HG2 1 1
7 23740 1 1 173 PRO HG3 H -13.763 -7.757 -2.722 1.00 . A A . 241 PRO HG3 1 1
7 23741 1 1 173 PRO N N -10.965 -7.764 -1.120 1.00 . A A . 241 PRO N 1 1
7 23742 1 1 173 PRO O O -10.845 -4.884 -0.832 1.00 . A A . 241 PRO O 1 1
7 23743 1 1 174 MET C C -8.334 -2.970 -3.546 1.00 . A A . 242 MET C 1 1
7 23744 1 1 174 MET CA C -8.832 -3.537 -2.226 1.00 . A A . 242 MET CA 1 1
7 23745 1 1 174 MET CB C -7.721 -3.500 -1.170 1.00 . A A . 242 MET CB 1 1
7 23746 1 1 174 MET CE C -6.115 -0.223 0.701 1.00 . A A . 242 MET CE 1 1
7 23747 1 1 174 MET CG C -7.322 -2.093 -0.802 1.00 . A A . 242 MET CG 1 1
7 23748 1 1 174 MET H H -8.828 -5.369 -3.183 1.00 . A A . 242 MET H 1 1
7 23749 1 1 174 MET HA H -9.678 -2.956 -1.893 1.00 . A A . 242 MET HA 1 1
7 23750 1 1 174 MET HB2 H -8.068 -4.002 -0.278 1.00 . A A . 242 MET HB2 1 1
7 23751 1 1 174 MET HB3 H -6.850 -4.014 -1.549 1.00 . A A . 242 MET HB3 1 1
7 23752 1 1 174 MET HE1 H -7.153 0.072 0.633 1.00 . A A . 242 MET HE1 1 1
7 23753 1 1 174 MET HE2 H -5.605 0.239 -0.131 1.00 . A A . 242 MET HE2 1 1
7 23754 1 1 174 MET HE3 H -5.725 0.095 1.659 1.00 . A A . 242 MET HE3 1 1
7 23755 1 1 174 MET HG2 H -6.929 -1.605 -1.683 1.00 . A A . 242 MET HG2 1 1
7 23756 1 1 174 MET HG3 H -8.210 -1.568 -0.480 1.00 . A A . 242 MET HG3 1 1
7 23757 1 1 174 MET N N -9.281 -4.880 -2.463 1.00 . A A . 242 MET N 1 1
7 23758 1 1 174 MET O O -7.828 -3.719 -4.378 1.00 . A A . 242 MET O 1 1
7 23759 1 1 174 MET SD S -6.095 -1.987 0.487 1.00 . A A . 242 MET SD 1 1
7 23760 1 1 175 ASN C C -6.801 -0.333 -4.869 1.00 . A A . 243 ASN C 1 1
7 23761 1 1 175 ASN CA C -8.102 -1.057 -5.019 1.00 . A A . 243 ASN CA 1 1
7 23762 1 1 175 ASN CB C -9.194 -0.160 -5.635 1.00 . A A . 243 ASN CB 1 1
7 23763 1 1 175 ASN CG C -10.340 -0.968 -6.233 1.00 . A A . 243 ASN CG 1 1
7 23764 1 1 175 ASN H H -8.820 -1.104 -3.021 1.00 . A A . 243 ASN H 1 1
7 23765 1 1 175 ASN HA H -7.916 -1.883 -5.691 1.00 . A A . 243 ASN HA 1 1
7 23766 1 1 175 ASN HB2 H -9.594 0.484 -4.866 1.00 . A A . 243 ASN HB2 1 1
7 23767 1 1 175 ASN HB3 H -8.756 0.450 -6.416 1.00 . A A . 243 ASN HB3 1 1
7 23768 1 1 175 ASN HD21 H -11.655 0.498 -5.908 1.00 . A A . 243 ASN HD21 1 1
7 23769 1 1 175 ASN HD22 H -12.267 -0.936 -6.626 1.00 . A A . 243 ASN HD22 1 1
7 23770 1 1 175 ASN N N -8.506 -1.674 -3.756 1.00 . A A . 243 ASN N 1 1
7 23771 1 1 175 ASN ND2 N -11.525 -0.410 -6.257 1.00 . A A . 243 ASN ND2 1 1
7 23772 1 1 175 ASN O O -6.737 0.716 -4.213 1.00 . A A . 243 ASN O 1 1
7 23773 1 1 175 ASN OD1 O -10.149 -2.101 -6.681 1.00 . A A . 243 ASN OD1 1 1
7 23774 1 1 176 ALA C C -4.273 0.983 -6.061 1.00 . A A . 244 ALA C 1 1
7 23775 1 1 176 ALA CA C -4.431 -0.355 -5.363 1.00 . A A . 244 ALA CA 1 1
7 23776 1 1 176 ALA CB C -3.422 -1.368 -5.886 1.00 . A A . 244 ALA CB 1 1
7 23777 1 1 176 ALA H H -5.938 -1.615 -6.105 1.00 . A A . 244 ALA H 1 1
7 23778 1 1 176 ALA HA H -4.243 -0.210 -4.309 1.00 . A A . 244 ALA HA 1 1
7 23779 1 1 176 ALA HB1 H -2.421 -1.004 -5.714 1.00 . A A . 244 ALA HB1 1 1
7 23780 1 1 176 ALA HB2 H -3.576 -1.512 -6.945 1.00 . A A . 244 ALA HB2 1 1
7 23781 1 1 176 ALA HB3 H -3.556 -2.310 -5.376 1.00 . A A . 244 ALA HB3 1 1
7 23782 1 1 176 ALA N N -5.781 -0.864 -5.491 1.00 . A A . 244 ALA N 1 1
7 23783 1 1 176 ALA O O -3.630 1.873 -5.538 1.00 . A A . 244 ALA O 1 1
7 23784 1 1 177 ALA C C -5.504 3.509 -7.212 1.00 . A A . 245 ALA C 1 1
7 23785 1 1 177 ALA CA C -4.812 2.388 -7.972 1.00 . A A . 245 ALA CA 1 1
7 23786 1 1 177 ALA CB C -5.428 2.236 -9.350 1.00 . A A . 245 ALA CB 1 1
7 23787 1 1 177 ALA H H -5.336 0.345 -7.617 1.00 . A A . 245 ALA H 1 1
7 23788 1 1 177 ALA HA H -3.770 2.645 -8.089 1.00 . A A . 245 ALA HA 1 1
7 23789 1 1 177 ALA HB1 H -5.295 3.149 -9.910 1.00 . A A . 245 ALA HB1 1 1
7 23790 1 1 177 ALA HB2 H -6.485 2.037 -9.246 1.00 . A A . 245 ALA HB2 1 1
7 23791 1 1 177 ALA HB3 H -4.955 1.418 -9.872 1.00 . A A . 245 ALA HB3 1 1
7 23792 1 1 177 ALA N N -4.875 1.129 -7.227 1.00 . A A . 245 ALA N 1 1
7 23793 1 1 177 ALA O O -5.012 4.643 -7.152 1.00 . A A . 245 ALA O 1 1
7 23794 1 1 178 LYS C C -6.605 4.562 -4.610 1.00 . A A . 246 LYS C 1 1
7 23795 1 1 178 LYS CA C -7.396 4.148 -5.843 1.00 . A A . 246 LYS CA 1 1
7 23796 1 1 178 LYS CB C -8.722 3.528 -5.424 1.00 . A A . 246 LYS CB 1 1
7 23797 1 1 178 LYS CD C -10.223 5.454 -6.153 1.00 . A A . 246 LYS CD 1 1
7 23798 1 1 178 LYS CE C -10.769 4.660 -7.335 1.00 . A A . 246 LYS CE 1 1
7 23799 1 1 178 LYS CG C -9.795 4.535 -5.002 1.00 . A A . 246 LYS CG 1 1
7 23800 1 1 178 LYS H H -6.904 2.244 -6.663 1.00 . A A . 246 LYS H 1 1
7 23801 1 1 178 LYS HA H -7.576 5.008 -6.469 1.00 . A A . 246 LYS HA 1 1
7 23802 1 1 178 LYS HB2 H -9.086 2.908 -6.227 1.00 . A A . 246 LYS HB2 1 1
7 23803 1 1 178 LYS HB3 H -8.525 2.882 -4.581 1.00 . A A . 246 LYS HB3 1 1
7 23804 1 1 178 LYS HD2 H -10.999 6.116 -5.800 1.00 . A A . 246 LYS HD2 1 1
7 23805 1 1 178 LYS HD3 H -9.377 6.040 -6.480 1.00 . A A . 246 LYS HD3 1 1
7 23806 1 1 178 LYS HE2 H -9.973 4.059 -7.749 1.00 . A A . 246 LYS HE2 1 1
7 23807 1 1 178 LYS HE3 H -11.558 4.012 -6.985 1.00 . A A . 246 LYS HE3 1 1
7 23808 1 1 178 LYS HG2 H -10.670 3.996 -4.671 1.00 . A A . 246 LYS HG2 1 1
7 23809 1 1 178 LYS HG3 H -9.412 5.137 -4.192 1.00 . A A . 246 LYS HG3 1 1
7 23810 1 1 178 LYS HZ1 H -12.129 6.053 -8.068 1.00 . A A . 246 LYS HZ1 1 1
7 23811 1 1 178 LYS HZ2 H -11.602 4.946 -9.207 1.00 . A A . 246 LYS HZ2 1 1
7 23812 1 1 178 LYS HZ3 H -10.583 6.199 -8.758 1.00 . A A . 246 LYS HZ3 1 1
7 23813 1 1 178 LYS N N -6.618 3.177 -6.594 1.00 . A A . 246 LYS N 1 1
7 23814 1 1 178 LYS NZ N -11.294 5.530 -8.403 1.00 . A A . 246 LYS NZ 1 1
7 23815 1 1 178 LYS O O -6.546 5.750 -4.246 1.00 . A A . 246 LYS O 1 1
7 23816 1 1 179 TRP C C -3.937 4.648 -3.239 1.00 . A A . 247 TRP C 1 1
7 23817 1 1 179 TRP CA C -5.133 3.782 -2.846 1.00 . A A . 247 TRP CA 1 1
7 23818 1 1 179 TRP CB C -4.665 2.441 -2.287 1.00 . A A . 247 TRP CB 1 1
7 23819 1 1 179 TRP CD1 C -2.997 2.124 -0.364 1.00 . A A . 247 TRP CD1 1 1
7 23820 1 1 179 TRP CD2 C -4.950 3.033 0.212 1.00 . A A . 247 TRP CD2 1 1
7 23821 1 1 179 TRP CE2 C -4.178 2.905 1.369 1.00 . A A . 247 TRP CE2 1 1
7 23822 1 1 179 TRP CE3 C -6.217 3.582 0.311 1.00 . A A . 247 TRP CE3 1 1
7 23823 1 1 179 TRP CG C -4.197 2.517 -0.875 1.00 . A A . 247 TRP CG 1 1
7 23824 1 1 179 TRP CH2 C -5.906 3.850 2.653 1.00 . A A . 247 TRP CH2 1 1
7 23825 1 1 179 TRP CZ2 C -4.657 3.316 2.613 1.00 . A A . 247 TRP CZ2 1 1
7 23826 1 1 179 TRP CZ3 C -6.675 3.986 1.520 1.00 . A A . 247 TRP CZ3 1 1
7 23827 1 1 179 TRP H H -6.172 2.655 -4.299 1.00 . A A . 247 TRP H 1 1
7 23828 1 1 179 TRP HA H -5.704 4.301 -2.093 1.00 . A A . 247 TRP HA 1 1
7 23829 1 1 179 TRP HB2 H -5.484 1.738 -2.329 1.00 . A A . 247 TRP HB2 1 1
7 23830 1 1 179 TRP HB3 H -3.853 2.069 -2.894 1.00 . A A . 247 TRP HB3 1 1
7 23831 1 1 179 TRP HD1 H -2.199 1.690 -0.947 1.00 . A A . 247 TRP HD1 1 1
7 23832 1 1 179 TRP HE1 H -2.216 2.125 1.573 1.00 . A A . 247 TRP HE1 1 1
7 23833 1 1 179 TRP HE3 H -6.846 3.700 -0.558 1.00 . A A . 247 TRP HE3 1 1
7 23834 1 1 179 TRP HH2 H -6.351 4.185 3.575 1.00 . A A . 247 TRP HH2 1 1
7 23835 1 1 179 TRP HZ2 H -4.111 3.221 3.537 1.00 . A A . 247 TRP HZ2 1 1
7 23836 1 1 179 TRP HZ3 H -7.662 4.415 1.603 1.00 . A A . 247 TRP HZ3 1 1
7 23837 1 1 179 TRP N N -5.992 3.572 -3.994 1.00 . A A . 247 TRP N 1 1
7 23838 1 1 179 TRP NE1 N -2.980 2.340 0.997 1.00 . A A . 247 TRP NE1 1 1
7 23839 1 1 179 TRP O O -3.600 5.610 -2.553 1.00 . A A . 247 TRP O 1 1
7 23840 1 1 180 ALA C C -2.651 6.514 -5.247 1.00 . A A . 248 ALA C 1 1
7 23841 1 1 180 ALA CA C -2.221 5.092 -4.909 1.00 . A A . 248 ALA CA 1 1
7 23842 1 1 180 ALA CB C -1.623 4.408 -6.132 1.00 . A A . 248 ALA CB 1 1
7 23843 1 1 180 ALA H H -3.631 3.523 -4.856 1.00 . A A . 248 ALA H 1 1
7 23844 1 1 180 ALA HA H -1.464 5.144 -4.139 1.00 . A A . 248 ALA HA 1 1
7 23845 1 1 180 ALA HB1 H -2.362 4.375 -6.919 1.00 . A A . 248 ALA HB1 1 1
7 23846 1 1 180 ALA HB2 H -1.329 3.402 -5.872 1.00 . A A . 248 ALA HB2 1 1
7 23847 1 1 180 ALA HB3 H -0.759 4.962 -6.469 1.00 . A A . 248 ALA HB3 1 1
7 23848 1 1 180 ALA N N -3.336 4.329 -4.377 1.00 . A A . 248 ALA N 1 1
7 23849 1 1 180 ALA O O -1.837 7.418 -5.266 1.00 . A A . 248 ALA O 1 1
7 23850 1 1 181 LYS C C -4.480 8.817 -4.446 1.00 . A A . 249 LYS C 1 1
7 23851 1 1 181 LYS CA C -4.451 8.032 -5.756 1.00 . A A . 249 LYS CA 1 1
7 23852 1 1 181 LYS CB C -5.856 8.000 -6.379 1.00 . A A . 249 LYS CB 1 1
7 23853 1 1 181 LYS CD C -7.852 9.327 -7.149 1.00 . A A . 249 LYS CD 1 1
7 23854 1 1 181 LYS CE C -8.423 10.721 -7.293 1.00 . A A . 249 LYS CE 1 1
7 23855 1 1 181 LYS CG C -6.469 9.383 -6.543 1.00 . A A . 249 LYS CG 1 1
7 23856 1 1 181 LYS H H -4.508 5.915 -5.620 1.00 . A A . 249 LYS H 1 1
7 23857 1 1 181 LYS HA H -3.777 8.534 -6.434 1.00 . A A . 249 LYS HA 1 1
7 23858 1 1 181 LYS HB2 H -5.798 7.533 -7.351 1.00 . A A . 249 LYS HB2 1 1
7 23859 1 1 181 LYS HB3 H -6.503 7.416 -5.742 1.00 . A A . 249 LYS HB3 1 1
7 23860 1 1 181 LYS HD2 H -7.797 8.857 -8.118 1.00 . A A . 249 LYS HD2 1 1
7 23861 1 1 181 LYS HD3 H -8.494 8.750 -6.501 1.00 . A A . 249 LYS HD3 1 1
7 23862 1 1 181 LYS HE2 H -8.608 11.117 -6.305 1.00 . A A . 249 LYS HE2 1 1
7 23863 1 1 181 LYS HE3 H -7.698 11.345 -7.791 1.00 . A A . 249 LYS HE3 1 1
7 23864 1 1 181 LYS HG2 H -6.534 9.853 -5.573 1.00 . A A . 249 LYS HG2 1 1
7 23865 1 1 181 LYS HG3 H -5.825 9.971 -7.181 1.00 . A A . 249 LYS HG3 1 1
7 23866 1 1 181 LYS HZ1 H -10.424 10.169 -7.591 1.00 . A A . 249 LYS HZ1 1 1
7 23867 1 1 181 LYS HZ2 H -9.540 10.370 -9.013 1.00 . A A . 249 LYS HZ2 1 1
7 23868 1 1 181 LYS HZ3 H -10.037 11.718 -8.122 1.00 . A A . 249 LYS HZ3 1 1
7 23869 1 1 181 LYS N N -3.926 6.702 -5.530 1.00 . A A . 249 LYS N 1 1
7 23870 1 1 181 LYS NZ N -9.690 10.740 -8.051 1.00 . A A . 249 LYS NZ 1 1
7 23871 1 1 181 LYS O O -3.906 9.913 -4.353 1.00 . A A . 249 LYS O 1 1
7 23872 1 1 182 VAL C C -3.886 9.144 -1.466 1.00 . A A . 250 VAL C 1 1
7 23873 1 1 182 VAL CA C -5.238 8.946 -2.145 1.00 . A A . 250 VAL CA 1 1
7 23874 1 1 182 VAL CB C -6.271 8.296 -1.176 1.00 . A A . 250 VAL CB 1 1
7 23875 1 1 182 VAL CG1 C -7.644 8.277 -1.803 1.00 . A A . 250 VAL CG1 1 1
7 23876 1 1 182 VAL CG2 C -5.881 6.894 -0.762 1.00 . A A . 250 VAL CG2 1 1
7 23877 1 1 182 VAL H H -5.500 7.351 -3.544 1.00 . A A . 250 VAL H 1 1
7 23878 1 1 182 VAL HA H -5.588 9.936 -2.399 1.00 . A A . 250 VAL HA 1 1
7 23879 1 1 182 VAL HB H -6.298 8.920 -0.297 1.00 . A A . 250 VAL HB 1 1
7 23880 1 1 182 VAL HG11 H -8.344 7.816 -1.123 1.00 . A A . 250 VAL HG11 1 1
7 23881 1 1 182 VAL HG12 H -7.606 7.710 -2.721 1.00 . A A . 250 VAL HG12 1 1
7 23882 1 1 182 VAL HG13 H -7.957 9.288 -2.016 1.00 . A A . 250 VAL HG13 1 1
7 23883 1 1 182 VAL HG21 H -4.929 6.917 -0.251 1.00 . A A . 250 VAL HG21 1 1
7 23884 1 1 182 VAL HG22 H -5.801 6.282 -1.646 1.00 . A A . 250 VAL HG22 1 1
7 23885 1 1 182 VAL HG23 H -6.638 6.489 -0.106 1.00 . A A . 250 VAL HG23 1 1
7 23886 1 1 182 VAL N N -5.113 8.250 -3.424 1.00 . A A . 250 VAL N 1 1
7 23887 1 1 182 VAL O O -3.548 10.256 -1.004 1.00 . A A . 250 VAL O 1 1
7 23888 1 1 183 GLU C C -0.857 8.943 -1.848 1.00 . A A . 251 GLU C 1 1
7 23889 1 1 183 GLU CA C -1.791 8.210 -0.887 1.00 . A A . 251 GLU CA 1 1
7 23890 1 1 183 GLU CB C -1.263 6.866 -0.407 1.00 . A A . 251 GLU CB 1 1
7 23891 1 1 183 GLU CD C 0.277 5.796 1.240 1.00 . A A . 251 GLU CD 1 1
7 23892 1 1 183 GLU CG C 0.023 6.985 0.382 1.00 . A A . 251 GLU CG 1 1
7 23893 1 1 183 GLU H H -3.406 7.251 -1.819 1.00 . A A . 251 GLU H 1 1
7 23894 1 1 183 GLU HA H -1.920 8.864 -0.037 1.00 . A A . 251 GLU HA 1 1
7 23895 1 1 183 GLU HB2 H -2.009 6.400 0.221 1.00 . A A . 251 GLU HB2 1 1
7 23896 1 1 183 GLU HB3 H -1.079 6.235 -1.263 1.00 . A A . 251 GLU HB3 1 1
7 23897 1 1 183 GLU HG2 H 0.841 7.084 -0.315 1.00 . A A . 251 GLU HG2 1 1
7 23898 1 1 183 GLU HG3 H -0.026 7.864 1.008 1.00 . A A . 251 GLU HG3 1 1
7 23899 1 1 183 GLU N N -3.091 8.111 -1.457 1.00 . A A . 251 GLU N 1 1
7 23900 1 1 183 GLU O O 0.165 9.455 -1.452 1.00 . A A . 251 GLU O 1 1
7 23901 1 1 183 GLU OE1 O -0.204 5.778 2.390 1.00 . A A . 251 GLU OE1 1 1
7 23902 1 1 183 GLU OE2 O 0.947 4.857 0.789 1.00 . A A . 251 GLU OE2 1 1
7 23903 1 1 184 GLY C C -0.696 11.296 -3.653 1.00 . A A . 252 GLY C 1 1
7 23904 1 1 184 GLY CA C -0.537 9.849 -4.057 1.00 . A A . 252 GLY CA 1 1
7 23905 1 1 184 GLY H H -1.952 8.425 -3.460 1.00 . A A . 252 GLY H 1 1
7 23906 1 1 184 GLY HA2 H 0.511 9.586 -4.069 1.00 . A A . 252 GLY HA2 1 1
7 23907 1 1 184 GLY HA3 H -0.955 9.710 -5.042 1.00 . A A . 252 GLY HA3 1 1
7 23908 1 1 184 GLY N N -1.232 8.998 -3.117 1.00 . A A . 252 GLY N 1 1
7 23909 1 1 184 GLY O O 0.235 12.070 -3.755 1.00 . A A . 252 GLY O 1 1
7 23910 1 1 185 MET C C -1.254 13.165 -1.381 1.00 . A A . 253 MET C 1 1
7 23911 1 1 185 MET CA C -2.122 12.988 -2.610 1.00 . A A . 253 MET CA 1 1
7 23912 1 1 185 MET CB C -3.597 13.246 -2.236 1.00 . A A . 253 MET CB 1 1
7 23913 1 1 185 MET CE C -6.679 12.507 -1.700 1.00 . A A . 253 MET CE 1 1
7 23914 1 1 185 MET CG C -4.570 13.215 -3.400 1.00 . A A . 253 MET CG 1 1
7 23915 1 1 185 MET H H -2.622 10.989 -3.196 1.00 . A A . 253 MET H 1 1
7 23916 1 1 185 MET HA H -1.804 13.701 -3.355 1.00 . A A . 253 MET HA 1 1
7 23917 1 1 185 MET HB2 H -3.900 12.492 -1.526 1.00 . A A . 253 MET HB2 1 1
7 23918 1 1 185 MET HB3 H -3.667 14.213 -1.759 1.00 . A A . 253 MET HB3 1 1
7 23919 1 1 185 MET HE1 H -7.646 12.752 -1.287 1.00 . A A . 253 MET HE1 1 1
7 23920 1 1 185 MET HE2 H -5.944 12.515 -0.909 1.00 . A A . 253 MET HE2 1 1
7 23921 1 1 185 MET HE3 H -6.726 11.529 -2.153 1.00 . A A . 253 MET HE3 1 1
7 23922 1 1 185 MET HG2 H -4.209 13.879 -4.172 1.00 . A A . 253 MET HG2 1 1
7 23923 1 1 185 MET HG3 H -4.611 12.207 -3.790 1.00 . A A . 253 MET HG3 1 1
7 23924 1 1 185 MET N N -1.894 11.648 -3.161 1.00 . A A . 253 MET N 1 1
7 23925 1 1 185 MET O O -0.626 14.200 -1.199 1.00 . A A . 253 MET O 1 1
7 23926 1 1 185 MET SD S -6.250 13.726 -2.944 1.00 . A A . 253 MET SD 1 1
7 23927 1 1 186 ILE C C 1.136 12.330 0.256 1.00 . A A . 254 ILE C 1 1
7 23928 1 1 186 ILE CA C -0.342 12.116 0.642 1.00 . A A . 254 ILE CA 1 1
7 23929 1 1 186 ILE CB C -0.509 10.815 1.484 1.00 . A A . 254 ILE CB 1 1
7 23930 1 1 186 ILE CD1 C -2.210 9.552 2.977 1.00 . A A . 254 ILE CD1 1 1
7 23931 1 1 186 ILE CG1 C -1.918 10.772 2.116 1.00 . A A . 254 ILE CG1 1 1
7 23932 1 1 186 ILE CG2 C 0.587 10.716 2.543 1.00 . A A . 254 ILE CG2 1 1
7 23933 1 1 186 ILE H H -1.811 11.364 -0.723 1.00 . A A . 254 ILE H 1 1
7 23934 1 1 186 ILE HA H -0.606 12.963 1.257 1.00 . A A . 254 ILE HA 1 1
7 23935 1 1 186 ILE HB H -0.398 9.975 0.815 1.00 . A A . 254 ILE HB 1 1
7 23936 1 1 186 ILE HD11 H -3.182 9.673 3.437 1.00 . A A . 254 ILE HD11 1 1
7 23937 1 1 186 ILE HD12 H -1.465 9.480 3.756 1.00 . A A . 254 ILE HD12 1 1
7 23938 1 1 186 ILE HD13 H -2.200 8.655 2.376 1.00 . A A . 254 ILE HD13 1 1
7 23939 1 1 186 ILE HG12 H -2.037 11.636 2.750 1.00 . A A . 254 ILE HG12 1 1
7 23940 1 1 186 ILE HG13 H -2.657 10.810 1.329 1.00 . A A . 254 ILE HG13 1 1
7 23941 1 1 186 ILE HG21 H 0.493 9.797 3.101 1.00 . A A . 254 ILE HG21 1 1
7 23942 1 1 186 ILE HG22 H 0.515 11.568 3.203 1.00 . A A . 254 ILE HG22 1 1
7 23943 1 1 186 ILE HG23 H 1.535 10.741 2.023 1.00 . A A . 254 ILE HG23 1 1
7 23944 1 1 186 ILE N N -1.214 12.127 -0.542 1.00 . A A . 254 ILE N 1 1
7 23945 1 1 186 ILE O O 1.784 13.199 0.795 1.00 . A A . 254 ILE O 1 1
7 23946 1 1 187 HIS C C 3.233 13.014 -1.822 1.00 . A A . 255 HIS C 1 1
7 23947 1 1 187 HIS CA C 2.985 11.648 -1.200 1.00 . A A . 255 HIS CA 1 1
7 23948 1 1 187 HIS CB C 3.191 10.522 -2.218 1.00 . A A . 255 HIS CB 1 1
7 23949 1 1 187 HIS CD2 C 4.806 10.747 -4.207 1.00 . A A . 255 HIS CD2 1 1
7 23950 1 1 187 HIS CE1 C 6.661 10.199 -3.259 1.00 . A A . 255 HIS CE1 1 1
7 23951 1 1 187 HIS CG C 4.518 10.492 -2.916 1.00 . A A . 255 HIS CG 1 1
7 23952 1 1 187 HIS H H 1.053 10.868 -1.096 1.00 . A A . 255 HIS H 1 1
7 23953 1 1 187 HIS HA H 3.665 11.500 -0.374 1.00 . A A . 255 HIS HA 1 1
7 23954 1 1 187 HIS HB2 H 3.055 9.578 -1.718 1.00 . A A . 255 HIS HB2 1 1
7 23955 1 1 187 HIS HB3 H 2.421 10.615 -2.970 1.00 . A A . 255 HIS HB3 1 1
7 23956 1 1 187 HIS HD1 H 5.863 9.870 -1.393 1.00 . A A . 255 HIS HD1 1 1
7 23957 1 1 187 HIS HD2 H 4.074 11.001 -4.956 1.00 . A A . 255 HIS HD2 1 1
7 23958 1 1 187 HIS HE1 H 7.701 9.967 -3.086 1.00 . A A . 255 HIS HE1 1 1
7 23959 1 1 187 HIS N N 1.625 11.561 -0.696 1.00 . A A . 255 HIS N 1 1
7 23960 1 1 187 HIS ND1 N 5.713 10.142 -2.323 1.00 . A A . 255 HIS ND1 1 1
7 23961 1 1 187 HIS NE2 N 6.165 10.563 -4.420 1.00 . A A . 255 HIS NE2 1 1
7 23962 1 1 187 HIS O O 4.295 13.613 -1.638 1.00 . A A . 255 HIS O 1 1
7 23963 1 1 188 GLY C C 2.472 15.868 -2.075 1.00 . A A . 256 GLY C 1 1
7 23964 1 1 188 GLY CA C 2.268 14.811 -3.122 1.00 . A A . 256 GLY CA 1 1
7 23965 1 1 188 GLY H H 1.439 12.916 -2.602 1.00 . A A . 256 GLY H 1 1
7 23966 1 1 188 GLY HA2 H 3.060 14.856 -3.854 1.00 . A A . 256 GLY HA2 1 1
7 23967 1 1 188 GLY HA3 H 1.320 14.994 -3.607 1.00 . A A . 256 GLY HA3 1 1
7 23968 1 1 188 GLY N N 2.228 13.497 -2.509 1.00 . A A . 256 GLY N 1 1
7 23969 1 1 188 GLY O O 3.332 16.720 -2.193 1.00 . A A . 256 GLY O 1 1
7 23970 1 1 189 LYS C C 3.109 16.481 0.843 1.00 . A A . 257 LYS C 1 1
7 23971 1 1 189 LYS CA C 1.804 16.659 0.113 1.00 . A A . 257 LYS CA 1 1
7 23972 1 1 189 LYS CB C 0.618 16.437 1.043 1.00 . A A . 257 LYS CB 1 1
7 23973 1 1 189 LYS CD C -0.623 18.561 0.607 1.00 . A A . 257 LYS CD 1 1
7 23974 1 1 189 LYS CE C -1.843 19.197 -0.018 1.00 . A A . 257 LYS CE 1 1
7 23975 1 1 189 LYS CG C -0.674 17.042 0.532 1.00 . A A . 257 LYS CG 1 1
7 23976 1 1 189 LYS H H 1.056 15.028 -0.999 1.00 . A A . 257 LYS H 1 1
7 23977 1 1 189 LYS HA H 1.778 17.665 -0.266 1.00 . A A . 257 LYS HA 1 1
7 23978 1 1 189 LYS HB2 H 0.482 15.364 1.109 1.00 . A A . 257 LYS HB2 1 1
7 23979 1 1 189 LYS HB3 H 0.840 16.838 2.020 1.00 . A A . 257 LYS HB3 1 1
7 23980 1 1 189 LYS HD2 H -0.579 18.856 1.645 1.00 . A A . 257 LYS HD2 1 1
7 23981 1 1 189 LYS HD3 H 0.260 18.920 0.101 1.00 . A A . 257 LYS HD3 1 1
7 23982 1 1 189 LYS HE2 H -1.880 18.926 -1.062 1.00 . A A . 257 LYS HE2 1 1
7 23983 1 1 189 LYS HE3 H -2.723 18.818 0.478 1.00 . A A . 257 LYS HE3 1 1
7 23984 1 1 189 LYS HG2 H -0.799 16.744 -0.500 1.00 . A A . 257 LYS HG2 1 1
7 23985 1 1 189 LYS HG3 H -1.502 16.678 1.124 1.00 . A A . 257 LYS HG3 1 1
7 23986 1 1 189 LYS HZ1 H -0.901 21.055 -0.238 1.00 . A A . 257 LYS HZ1 1 1
7 23987 1 1 189 LYS HZ2 H -1.915 20.932 1.103 1.00 . A A . 257 LYS HZ2 1 1
7 23988 1 1 189 LYS HZ3 H -2.591 21.093 -0.438 1.00 . A A . 257 LYS HZ3 1 1
7 23989 1 1 189 LYS N N 1.716 15.759 -1.017 1.00 . A A . 257 LYS N 1 1
7 23990 1 1 189 LYS NZ N -1.812 20.669 0.102 1.00 . A A . 257 LYS NZ 1 1
7 23991 1 1 189 LYS O O 3.737 17.448 1.272 1.00 . A A . 257 LYS O 1 1
7 23992 1 1 190 LEU C C 5.943 15.482 0.842 1.00 . A A . 258 LEU C 1 1
7 23993 1 1 190 LEU CA C 4.744 14.869 1.573 1.00 . A A . 258 LEU CA 1 1
7 23994 1 1 190 LEU CB C 4.812 13.349 1.565 1.00 . A A . 258 LEU CB 1 1
7 23995 1 1 190 LEU CD1 C 5.797 13.035 3.838 1.00 . A A . 258 LEU CD1 1 1
7 23996 1 1 190 LEU CD2 C 5.805 11.179 2.175 1.00 . A A . 258 LEU CD2 1 1
7 23997 1 1 190 LEU CG C 5.912 12.675 2.362 1.00 . A A . 258 LEU CG 1 1
7 23998 1 1 190 LEU H H 2.947 14.550 0.564 1.00 . A A . 258 LEU H 1 1
7 23999 1 1 190 LEU HA H 4.725 15.212 2.597 1.00 . A A . 258 LEU HA 1 1
7 24000 1 1 190 LEU HB2 H 3.864 12.981 1.927 1.00 . A A . 258 LEU HB2 1 1
7 24001 1 1 190 LEU HB3 H 4.904 13.043 0.534 1.00 . A A . 258 LEU HB3 1 1
7 24002 1 1 190 LEU HD11 H 4.823 12.738 4.198 1.00 . A A . 258 LEU HD11 1 1
7 24003 1 1 190 LEU HD12 H 5.921 14.100 3.963 1.00 . A A . 258 LEU HD12 1 1
7 24004 1 1 190 LEU HD13 H 6.561 12.513 4.395 1.00 . A A . 258 LEU HD13 1 1
7 24005 1 1 190 LEU HD21 H 6.567 10.680 2.755 1.00 . A A . 258 LEU HD21 1 1
7 24006 1 1 190 LEU HD22 H 5.930 10.936 1.129 1.00 . A A . 258 LEU HD22 1 1
7 24007 1 1 190 LEU HD23 H 4.827 10.854 2.498 1.00 . A A . 258 LEU HD23 1 1
7 24008 1 1 190 LEU HG H 6.878 12.996 2.001 1.00 . A A . 258 LEU HG 1 1
7 24009 1 1 190 LEU N N 3.521 15.260 0.933 1.00 . A A . 258 LEU N 1 1
7 24010 1 1 190 LEU O O 6.960 15.802 1.458 1.00 . A A . 258 LEU O 1 1
7 24011 1 1 191 GLU C C 6.654 17.790 -1.400 1.00 . A A . 259 GLU C 1 1
7 24012 1 1 191 GLU CA C 6.890 16.288 -1.229 1.00 . A A . 259 GLU CA 1 1
7 24013 1 1 191 GLU CB C 7.108 15.621 -2.601 1.00 . A A . 259 GLU CB 1 1
7 24014 1 1 191 GLU CD C 6.329 15.354 -4.970 1.00 . A A . 259 GLU CD 1 1
7 24015 1 1 191 GLU CG C 5.947 15.750 -3.573 1.00 . A A . 259 GLU CG 1 1
7 24016 1 1 191 GLU H H 4.975 15.406 -0.911 1.00 . A A . 259 GLU H 1 1
7 24017 1 1 191 GLU HA H 7.786 16.171 -0.638 1.00 . A A . 259 GLU HA 1 1
7 24018 1 1 191 GLU HB2 H 7.981 16.057 -3.065 1.00 . A A . 259 GLU HB2 1 1
7 24019 1 1 191 GLU HB3 H 7.295 14.570 -2.438 1.00 . A A . 259 GLU HB3 1 1
7 24020 1 1 191 GLU HG2 H 5.142 15.112 -3.240 1.00 . A A . 259 GLU HG2 1 1
7 24021 1 1 191 GLU HG3 H 5.610 16.776 -3.581 1.00 . A A . 259 GLU HG3 1 1
7 24022 1 1 191 GLU N N 5.814 15.678 -0.466 1.00 . A A . 259 GLU N 1 1
7 24023 1 1 191 GLU O O 7.460 18.489 -2.028 1.00 . A A . 259 GLU O 1 1
7 24024 1 1 191 GLU OE1 O 6.892 16.213 -5.701 1.00 . A A . 259 GLU OE1 1 1
7 24025 1 1 191 GLU OE2 O 6.122 14.205 -5.357 1.00 . A A . 259 GLU OE2 1 1
7 24026 1 1 192 SER C C 5.818 20.406 0.298 1.00 . A A . 260 SER C 1 1
7 24027 1 1 192 SER CA C 5.245 19.676 -0.909 1.00 . A A . 260 SER CA 1 1
7 24028 1 1 192 SER CB C 3.730 19.879 -1.011 1.00 . A A . 260 SER CB 1 1
7 24029 1 1 192 SER H H 4.979 17.691 -0.321 1.00 . A A . 260 SER H 1 1
7 24030 1 1 192 SER HA H 5.714 20.065 -1.800 1.00 . A A . 260 SER HA 1 1
7 24031 1 1 192 SER HB2 H 3.250 19.396 -0.174 1.00 . A A . 260 SER HB2 1 1
7 24032 1 1 192 SER HB3 H 3.508 20.936 -0.989 1.00 . A A . 260 SER HB3 1 1
7 24033 1 1 192 SER HG H 3.459 18.387 -2.279 1.00 . A A . 260 SER HG 1 1
7 24034 1 1 192 SER N N 5.571 18.277 -0.838 1.00 . A A . 260 SER N 1 1
7 24035 1 1 192 SER O O 6.413 19.777 1.194 1.00 . A A . 260 SER O 1 1
7 24036 1 1 192 SER OG O 3.215 19.324 -2.216 1.00 . A A . 260 SER OG 1 1
7 24037 1 1 193 SER C C 5.242 22.591 2.581 1.00 . A A . 261 SER C 1 1
7 24038 1 1 193 SER CA C 6.207 22.486 1.391 1.00 . A A . 261 SER CA 1 1
7 24039 1 1 193 SER CB C 6.621 23.866 0.852 1.00 . A A . 261 SER CB 1 1
7 24040 1 1 193 SER H H 5.106 22.155 -0.351 1.00 . A A . 261 SER H 1 1
7 24041 1 1 193 SER HA H 7.094 21.969 1.726 1.00 . A A . 261 SER HA 1 1
7 24042 1 1 193 SER HB2 H 7.218 23.733 -0.039 1.00 . A A . 261 SER HB2 1 1
7 24043 1 1 193 SER HB3 H 5.736 24.431 0.602 1.00 . A A . 261 SER HB3 1 1
7 24044 1 1 193 SER HG H 7.177 24.255 2.684 1.00 . A A . 261 SER HG 1 1
7 24045 1 1 193 SER N N 5.639 21.703 0.341 1.00 . A A . 261 SER N 1 1
7 24046 1 1 193 SER O O 5.616 23.099 3.642 1.00 . A A . 261 SER O 1 1
7 24047 1 1 193 SER OG O 7.386 24.604 1.806 1.00 . A A . 261 SER OG 1 1
7 24048 1 1 194 GLU C C 3.472 21.000 4.461 1.00 . A A . 262 GLU C 1 1
7 24049 1 1 194 GLU CA C 3.049 22.091 3.494 1.00 . A A . 262 GLU CA 1 1
7 24050 1 1 194 GLU CB C 1.613 21.798 3.045 1.00 . A A . 262 GLU CB 1 1
7 24051 1 1 194 GLU CD C 1.436 22.389 0.567 1.00 . A A . 262 GLU CD 1 1
7 24052 1 1 194 GLU CG C 1.020 22.728 1.982 1.00 . A A . 262 GLU CG 1 1
7 24053 1 1 194 GLU H H 3.699 21.911 1.493 1.00 . A A . 262 GLU H 1 1
7 24054 1 1 194 GLU HA H 3.080 23.041 4.009 1.00 . A A . 262 GLU HA 1 1
7 24055 1 1 194 GLU HB2 H 1.636 20.790 2.670 1.00 . A A . 262 GLU HB2 1 1
7 24056 1 1 194 GLU HB3 H 0.979 21.814 3.920 1.00 . A A . 262 GLU HB3 1 1
7 24057 1 1 194 GLU HG2 H -0.057 22.665 2.036 1.00 . A A . 262 GLU HG2 1 1
7 24058 1 1 194 GLU HG3 H 1.325 23.741 2.201 1.00 . A A . 262 GLU HG3 1 1
7 24059 1 1 194 GLU N N 4.000 22.148 2.399 1.00 . A A . 262 GLU N 1 1
7 24060 1 1 194 GLU O O 3.218 19.817 4.241 1.00 . A A . 262 GLU O 1 1
7 24061 1 1 194 GLU OE1 O 2.576 22.693 0.178 1.00 . A A . 262 GLU OE1 1 1
7 24062 1 1 194 GLU OE2 O 0.607 21.802 -0.182 1.00 . A A . 262 GLU OE2 1 1
7 24063 1 1 195 VAL C C 3.902 20.721 7.774 1.00 . A A . 263 VAL C 1 1
7 24064 1 1 195 VAL CA C 4.649 20.487 6.472 1.00 . A A . 263 VAL CA 1 1
7 24065 1 1 195 VAL CB C 6.181 20.666 6.710 1.00 . A A . 263 VAL CB 1 1
7 24066 1 1 195 VAL CG1 C 6.697 19.673 7.746 1.00 . A A . 263 VAL CG1 1 1
7 24067 1 1 195 VAL CG2 C 6.950 20.508 5.406 1.00 . A A . 263 VAL CG2 1 1
7 24068 1 1 195 VAL H H 4.312 22.354 5.546 1.00 . A A . 263 VAL H 1 1
7 24069 1 1 195 VAL HA H 4.464 19.480 6.128 1.00 . A A . 263 VAL HA 1 1
7 24070 1 1 195 VAL HB H 6.350 21.663 7.088 1.00 . A A . 263 VAL HB 1 1
7 24071 1 1 195 VAL HG11 H 7.754 19.829 7.903 1.00 . A A . 263 VAL HG11 1 1
7 24072 1 1 195 VAL HG12 H 6.533 18.666 7.393 1.00 . A A . 263 VAL HG12 1 1
7 24073 1 1 195 VAL HG13 H 6.169 19.817 8.678 1.00 . A A . 263 VAL HG13 1 1
7 24074 1 1 195 VAL HG21 H 8.008 20.613 5.593 1.00 . A A . 263 VAL HG21 1 1
7 24075 1 1 195 VAL HG22 H 6.627 21.264 4.705 1.00 . A A . 263 VAL HG22 1 1
7 24076 1 1 195 VAL HG23 H 6.755 19.529 4.993 1.00 . A A . 263 VAL HG23 1 1
7 24077 1 1 195 VAL N N 4.151 21.393 5.475 1.00 . A A . 263 VAL N 1 1
7 24078 1 1 195 VAL O O 4.067 21.765 8.409 1.00 . A A . 263 VAL O 1 1
7 24079 1 1 196 PRO C C 3.064 19.283 10.581 1.00 . A A . 264 PRO C 1 1
7 24080 1 1 196 PRO CA C 2.293 19.888 9.398 1.00 . A A . 264 PRO CA 1 1
7 24081 1 1 196 PRO CB C 1.054 19.056 9.089 1.00 . A A . 264 PRO CB 1 1
7 24082 1 1 196 PRO CD C 2.728 18.545 7.427 1.00 . A A . 264 PRO CD 1 1
7 24083 1 1 196 PRO CG C 1.526 17.993 8.148 1.00 . A A . 264 PRO CG 1 1
7 24084 1 1 196 PRO HA H 2.010 20.906 9.621 1.00 . A A . 264 PRO HA 1 1
7 24085 1 1 196 PRO HB2 H 0.676 18.636 10.011 1.00 . A A . 264 PRO HB2 1 1
7 24086 1 1 196 PRO HB3 H 0.299 19.657 8.606 1.00 . A A . 264 PRO HB3 1 1
7 24087 1 1 196 PRO HD2 H 3.550 17.847 7.473 1.00 . A A . 264 PRO HD2 1 1
7 24088 1 1 196 PRO HD3 H 2.478 18.763 6.398 1.00 . A A . 264 PRO HD3 1 1
7 24089 1 1 196 PRO HG2 H 1.791 17.106 8.706 1.00 . A A . 264 PRO HG2 1 1
7 24090 1 1 196 PRO HG3 H 0.753 17.763 7.431 1.00 . A A . 264 PRO HG3 1 1
7 24091 1 1 196 PRO N N 3.045 19.786 8.166 1.00 . A A . 264 PRO N 1 1
7 24092 1 1 196 PRO O O 4.209 18.866 10.436 1.00 . A A . 264 PRO O 1 1
7 24093 1 1 197 ALA C C 2.202 17.483 13.393 1.00 . A A . 265 ALA C 1 1
7 24094 1 1 197 ALA CA C 3.035 18.659 12.917 1.00 . A A . 265 ALA CA 1 1
7 24095 1 1 197 ALA CB C 3.149 19.709 14.015 1.00 . A A . 265 ALA CB 1 1
7 24096 1 1 197 ALA H H 1.527 19.606 11.782 1.00 . A A . 265 ALA H 1 1
7 24097 1 1 197 ALA HA H 4.026 18.316 12.658 1.00 . A A . 265 ALA HA 1 1
7 24098 1 1 197 ALA HB1 H 3.763 20.529 13.671 1.00 . A A . 265 ALA HB1 1 1
7 24099 1 1 197 ALA HB2 H 3.597 19.265 14.892 1.00 . A A . 265 ALA HB2 1 1
7 24100 1 1 197 ALA HB3 H 2.163 20.074 14.262 1.00 . A A . 265 ALA HB3 1 1
7 24101 1 1 197 ALA N N 2.432 19.234 11.729 1.00 . A A . 265 ALA N 1 1
7 24102 1 1 197 ALA O O 2.659 16.336 13.396 1.00 . A A . 265 ALA O 1 1
7 24103 1 1 198 ASN C C -0.287 15.777 13.123 1.00 . A A . 266 ASN C 1 1
7 24104 1 1 198 ASN CA C 0.045 16.730 14.230 1.00 . A A . 266 ASN CA 1 1
7 24105 1 1 198 ASN CB C -1.251 17.336 14.804 1.00 . A A . 266 ASN CB 1 1
7 24106 1 1 198 ASN CG C -1.057 18.087 16.105 1.00 . A A . 266 ASN CG 1 1
7 24107 1 1 198 ASN H H 0.626 18.679 13.653 1.00 . A A . 266 ASN H 1 1
7 24108 1 1 198 ASN HA H 0.555 16.186 15.011 1.00 . A A . 266 ASN HA 1 1
7 24109 1 1 198 ASN HB2 H -1.664 18.026 14.085 1.00 . A A . 266 ASN HB2 1 1
7 24110 1 1 198 ASN HB3 H -1.964 16.541 14.971 1.00 . A A . 266 ASN HB3 1 1
7 24111 1 1 198 ASN HD21 H -2.907 17.648 16.694 1.00 . A A . 266 ASN HD21 1 1
7 24112 1 1 198 ASN HD22 H -1.989 18.601 17.773 1.00 . A A . 266 ASN HD22 1 1
7 24113 1 1 198 ASN N N 0.958 17.759 13.737 1.00 . A A . 266 ASN N 1 1
7 24114 1 1 198 ASN ND2 N -2.071 18.108 16.928 1.00 . A A . 266 ASN ND2 1 1
7 24115 1 1 198 ASN O O -0.215 14.567 13.295 1.00 . A A . 266 ASN O 1 1
7 24116 1 1 198 ASN OD1 O 0.013 18.638 16.372 1.00 . A A . 266 ASN OD1 1 1
7 24117 1 1 199 LEU C C 0.294 14.739 10.357 1.00 . A A . 267 LEU C 1 1
7 24118 1 1 199 LEU CA C -0.929 15.535 10.799 1.00 . A A . 267 LEU CA 1 1
7 24119 1 1 199 LEU CB C -1.440 16.422 9.672 1.00 . A A . 267 LEU CB 1 1
7 24120 1 1 199 LEU CD1 C -2.967 14.738 8.616 1.00 . A A . 267 LEU CD1 1 1
7 24121 1 1 199 LEU CD2 C -2.178 16.729 7.315 1.00 . A A . 267 LEU CD2 1 1
7 24122 1 1 199 LEU CG C -1.821 15.711 8.378 1.00 . A A . 267 LEU CG 1 1
7 24123 1 1 199 LEU H H -0.644 17.310 11.907 1.00 . A A . 267 LEU H 1 1
7 24124 1 1 199 LEU HA H -1.705 14.841 11.086 1.00 . A A . 267 LEU HA 1 1
7 24125 1 1 199 LEU HB2 H -2.307 16.957 10.030 1.00 . A A . 267 LEU HB2 1 1
7 24126 1 1 199 LEU HB3 H -0.671 17.143 9.440 1.00 . A A . 267 LEU HB3 1 1
7 24127 1 1 199 LEU HD11 H -3.835 15.276 8.969 1.00 . A A . 267 LEU HD11 1 1
7 24128 1 1 199 LEU HD12 H -2.656 14.028 9.367 1.00 . A A . 267 LEU HD12 1 1
7 24129 1 1 199 LEU HD13 H -3.202 14.215 7.702 1.00 . A A . 267 LEU HD13 1 1
7 24130 1 1 199 LEU HD21 H -1.337 17.395 7.193 1.00 . A A . 267 LEU HD21 1 1
7 24131 1 1 199 LEU HD22 H -3.038 17.296 7.636 1.00 . A A . 267 LEU HD22 1 1
7 24132 1 1 199 LEU HD23 H -2.386 16.229 6.383 1.00 . A A . 267 LEU HD23 1 1
7 24133 1 1 199 LEU HG H -0.972 15.140 8.030 1.00 . A A . 267 LEU HG 1 1
7 24134 1 1 199 LEU N N -0.608 16.332 11.966 1.00 . A A . 267 LEU N 1 1
7 24135 1 1 199 LEU O O 0.176 13.608 9.927 1.00 . A A . 267 LEU O 1 1
7 24136 1 1 200 LYS C C 2.886 13.432 11.063 1.00 . A A . 268 LYS C 1 1
7 24137 1 1 200 LYS CA C 2.754 14.699 10.219 1.00 . A A . 268 LYS CA 1 1
7 24138 1 1 200 LYS CB C 3.916 15.651 10.538 1.00 . A A . 268 LYS CB 1 1
7 24139 1 1 200 LYS CD C 6.397 16.006 10.806 1.00 . A A . 268 LYS CD 1 1
7 24140 1 1 200 LYS CE C 7.782 15.377 10.692 1.00 . A A . 268 LYS CE 1 1
7 24141 1 1 200 LYS CG C 5.303 15.035 10.381 1.00 . A A . 268 LYS CG 1 1
7 24142 1 1 200 LYS H H 1.433 16.284 10.791 1.00 . A A . 268 LYS H 1 1
7 24143 1 1 200 LYS HA H 2.782 14.438 9.172 1.00 . A A . 268 LYS HA 1 1
7 24144 1 1 200 LYS HB2 H 3.853 16.507 9.883 1.00 . A A . 268 LYS HB2 1 1
7 24145 1 1 200 LYS HB3 H 3.809 15.989 11.559 1.00 . A A . 268 LYS HB3 1 1
7 24146 1 1 200 LYS HD2 H 6.356 16.876 10.166 1.00 . A A . 268 LYS HD2 1 1
7 24147 1 1 200 LYS HD3 H 6.224 16.302 11.829 1.00 . A A . 268 LYS HD3 1 1
7 24148 1 1 200 LYS HE2 H 8.510 16.051 11.119 1.00 . A A . 268 LYS HE2 1 1
7 24149 1 1 200 LYS HE3 H 7.788 14.452 11.250 1.00 . A A . 268 LYS HE3 1 1
7 24150 1 1 200 LYS HG2 H 5.362 14.150 10.997 1.00 . A A . 268 LYS HG2 1 1
7 24151 1 1 200 LYS HG3 H 5.450 14.761 9.348 1.00 . A A . 268 LYS HG3 1 1
7 24152 1 1 200 LYS HZ1 H 8.317 15.961 8.749 1.00 . A A . 268 LYS HZ1 1 1
7 24153 1 1 200 LYS HZ2 H 7.462 14.510 8.787 1.00 . A A . 268 LYS HZ2 1 1
7 24154 1 1 200 LYS HZ3 H 9.061 14.568 9.267 1.00 . A A . 268 LYS HZ3 1 1
7 24155 1 1 200 LYS N N 1.465 15.352 10.498 1.00 . A A . 268 LYS N 1 1
7 24156 1 1 200 LYS NZ N 8.162 15.088 9.290 1.00 . A A . 268 LYS NZ 1 1
7 24157 1 1 200 LYS O O 3.244 12.370 10.561 1.00 . A A . 268 LYS O 1 1
7 24158 1 1 201 ALA C C 1.600 11.376 12.842 1.00 . A A . 269 ALA C 1 1
7 24159 1 1 201 ALA CA C 2.606 12.435 13.253 1.00 . A A . 269 ALA CA 1 1
7 24160 1 1 201 ALA CB C 2.309 12.906 14.651 1.00 . A A . 269 ALA CB 1 1
7 24161 1 1 201 ALA H H 2.335 14.452 12.680 1.00 . A A . 269 ALA H 1 1
7 24162 1 1 201 ALA HA H 3.584 11.981 13.241 1.00 . A A . 269 ALA HA 1 1
7 24163 1 1 201 ALA HB1 H 3.017 13.669 14.941 1.00 . A A . 269 ALA HB1 1 1
7 24164 1 1 201 ALA HB2 H 2.357 12.065 15.328 1.00 . A A . 269 ALA HB2 1 1
7 24165 1 1 201 ALA HB3 H 1.310 13.316 14.647 1.00 . A A . 269 ALA HB3 1 1
7 24166 1 1 201 ALA N N 2.575 13.560 12.336 1.00 . A A . 269 ALA N 1 1
7 24167 1 1 201 ALA O O 1.907 10.194 12.841 1.00 . A A . 269 ALA O 1 1
7 24168 1 1 202 LEU C C -0.298 10.135 10.841 1.00 . A A . 270 LEU C 1 1
7 24169 1 1 202 LEU CA C -0.664 10.918 12.076 1.00 . A A . 270 LEU CA 1 1
7 24170 1 1 202 LEU CB C -1.949 11.692 11.825 1.00 . A A . 270 LEU CB 1 1
7 24171 1 1 202 LEU CD1 C -3.752 13.207 12.616 1.00 . A A . 270 LEU CD1 1 1
7 24172 1 1 202 LEU CD2 C -2.563 11.710 14.244 1.00 . A A . 270 LEU CD2 1 1
7 24173 1 1 202 LEU CG C -2.443 12.538 12.975 1.00 . A A . 270 LEU CG 1 1
7 24174 1 1 202 LEU H H 0.253 12.787 12.480 1.00 . A A . 270 LEU H 1 1
7 24175 1 1 202 LEU HA H -0.835 10.222 12.884 1.00 . A A . 270 LEU HA 1 1
7 24176 1 1 202 LEU HB2 H -1.790 12.338 10.973 1.00 . A A . 270 LEU HB2 1 1
7 24177 1 1 202 LEU HB3 H -2.724 10.983 11.573 1.00 . A A . 270 LEU HB3 1 1
7 24178 1 1 202 LEU HD11 H -3.593 13.868 11.777 1.00 . A A . 270 LEU HD11 1 1
7 24179 1 1 202 LEU HD12 H -4.114 13.773 13.463 1.00 . A A . 270 LEU HD12 1 1
7 24180 1 1 202 LEU HD13 H -4.477 12.454 12.343 1.00 . A A . 270 LEU HD13 1 1
7 24181 1 1 202 LEU HD21 H -2.919 12.327 15.055 1.00 . A A . 270 LEU HD21 1 1
7 24182 1 1 202 LEU HD22 H -1.587 11.314 14.486 1.00 . A A . 270 LEU HD22 1 1
7 24183 1 1 202 LEU HD23 H -3.244 10.890 14.071 1.00 . A A . 270 LEU HD23 1 1
7 24184 1 1 202 LEU HG H -1.704 13.308 13.140 1.00 . A A . 270 LEU HG 1 1
7 24185 1 1 202 LEU N N 0.413 11.817 12.472 1.00 . A A . 270 LEU N 1 1
7 24186 1 1 202 LEU O O -0.453 8.920 10.802 1.00 . A A . 270 LEU O 1 1
7 24187 1 1 203 VAL C C 1.747 9.227 8.825 1.00 . A A . 271 VAL C 1 1
7 24188 1 1 203 VAL CA C 0.591 10.182 8.606 1.00 . A A . 271 VAL CA 1 1
7 24189 1 1 203 VAL CB C 0.878 11.155 7.426 1.00 . A A . 271 VAL CB 1 1
7 24190 1 1 203 VAL CG1 C -0.366 11.925 7.023 1.00 . A A . 271 VAL CG1 1 1
7 24191 1 1 203 VAL CG2 C 2.026 12.108 7.704 1.00 . A A . 271 VAL CG2 1 1
7 24192 1 1 203 VAL H H 0.281 11.803 9.956 1.00 . A A . 271 VAL H 1 1
7 24193 1 1 203 VAL HA H -0.247 9.556 8.335 1.00 . A A . 271 VAL HA 1 1
7 24194 1 1 203 VAL HB H 1.168 10.502 6.621 1.00 . A A . 271 VAL HB 1 1
7 24195 1 1 203 VAL HG11 H -1.133 11.231 6.708 1.00 . A A . 271 VAL HG11 1 1
7 24196 1 1 203 VAL HG12 H -0.130 12.595 6.210 1.00 . A A . 271 VAL HG12 1 1
7 24197 1 1 203 VAL HG13 H -0.726 12.497 7.867 1.00 . A A . 271 VAL HG13 1 1
7 24198 1 1 203 VAL HG21 H 1.793 12.695 8.580 1.00 . A A . 271 VAL HG21 1 1
7 24199 1 1 203 VAL HG22 H 2.169 12.764 6.857 1.00 . A A . 271 VAL HG22 1 1
7 24200 1 1 203 VAL HG23 H 2.927 11.541 7.882 1.00 . A A . 271 VAL HG23 1 1
7 24201 1 1 203 VAL N N 0.198 10.829 9.842 1.00 . A A . 271 VAL N 1 1
7 24202 1 1 203 VAL O O 1.746 8.134 8.303 1.00 . A A . 271 VAL O 1 1
7 24203 1 1 204 ALA C C 3.360 7.551 10.768 1.00 . A A . 272 ALA C 1 1
7 24204 1 1 204 ALA CA C 3.823 8.783 9.987 1.00 . A A . 272 ALA CA 1 1
7 24205 1 1 204 ALA CB C 4.858 9.567 10.768 1.00 . A A . 272 ALA CB 1 1
7 24206 1 1 204 ALA H H 2.632 10.543 9.993 1.00 . A A . 272 ALA H 1 1
7 24207 1 1 204 ALA HA H 4.280 8.418 9.075 1.00 . A A . 272 ALA HA 1 1
7 24208 1 1 204 ALA HB1 H 5.163 10.433 10.199 1.00 . A A . 272 ALA HB1 1 1
7 24209 1 1 204 ALA HB2 H 5.716 8.940 10.958 1.00 . A A . 272 ALA HB2 1 1
7 24210 1 1 204 ALA HB3 H 4.430 9.888 11.706 1.00 . A A . 272 ALA HB3 1 1
7 24211 1 1 204 ALA N N 2.693 9.629 9.638 1.00 . A A . 272 ALA N 1 1
7 24212 1 1 204 ALA O O 3.912 6.472 10.589 1.00 . A A . 272 ALA O 1 1
7 24213 1 1 205 GLU C C 1.044 5.652 11.368 1.00 . A A . 273 GLU C 1 1
7 24214 1 1 205 GLU CA C 1.764 6.571 12.337 1.00 . A A . 273 GLU CA 1 1
7 24215 1 1 205 GLU CB C 0.816 7.030 13.439 1.00 . A A . 273 GLU CB 1 1
7 24216 1 1 205 GLU CD C 2.277 6.548 15.399 1.00 . A A . 273 GLU CD 1 1
7 24217 1 1 205 GLU CG C 1.508 7.602 14.651 1.00 . A A . 273 GLU CG 1 1
7 24218 1 1 205 GLU H H 1.958 8.600 11.811 1.00 . A A . 273 GLU H 1 1
7 24219 1 1 205 GLU HA H 2.583 6.024 12.781 1.00 . A A . 273 GLU HA 1 1
7 24220 1 1 205 GLU HB2 H 0.151 7.781 13.039 1.00 . A A . 273 GLU HB2 1 1
7 24221 1 1 205 GLU HB3 H 0.232 6.180 13.758 1.00 . A A . 273 GLU HB3 1 1
7 24222 1 1 205 GLU HG2 H 2.199 8.367 14.327 1.00 . A A . 273 GLU HG2 1 1
7 24223 1 1 205 GLU HG3 H 0.774 8.034 15.313 1.00 . A A . 273 GLU HG3 1 1
7 24224 1 1 205 GLU N N 2.339 7.709 11.626 1.00 . A A . 273 GLU N 1 1
7 24225 1 1 205 GLU O O 1.092 4.432 11.508 1.00 . A A . 273 GLU O 1 1
7 24226 1 1 205 GLU OE1 O 1.671 5.844 16.235 1.00 . A A . 273 GLU OE1 1 1
7 24227 1 1 205 GLU OE2 O 3.485 6.405 15.180 1.00 . A A . 273 GLU OE2 1 1
7 24228 1 1 206 LEU C C 0.716 4.671 8.584 1.00 . A A . 274 LEU C 1 1
7 24229 1 1 206 LEU CA C -0.292 5.517 9.325 1.00 . A A . 274 LEU CA 1 1
7 24230 1 1 206 LEU CB C -0.999 6.486 8.364 1.00 . A A . 274 LEU CB 1 1
7 24231 1 1 206 LEU CD1 C -2.825 4.938 7.629 1.00 . A A . 274 LEU CD1 1 1
7 24232 1 1 206 LEU CD2 C -2.261 6.935 6.243 1.00 . A A . 274 LEU CD2 1 1
7 24233 1 1 206 LEU CG C -1.717 5.858 7.167 1.00 . A A . 274 LEU CG 1 1
7 24234 1 1 206 LEU H H 0.330 7.235 10.389 1.00 . A A . 274 LEU H 1 1
7 24235 1 1 206 LEU HA H -1.020 4.861 9.776 1.00 . A A . 274 LEU HA 1 1
7 24236 1 1 206 LEU HB2 H -1.726 7.048 8.932 1.00 . A A . 274 LEU HB2 1 1
7 24237 1 1 206 LEU HB3 H -0.257 7.174 7.987 1.00 . A A . 274 LEU HB3 1 1
7 24238 1 1 206 LEU HD11 H -2.402 4.138 8.218 1.00 . A A . 274 LEU HD11 1 1
7 24239 1 1 206 LEU HD12 H -3.329 4.524 6.768 1.00 . A A . 274 LEU HD12 1 1
7 24240 1 1 206 LEU HD13 H -3.535 5.491 8.225 1.00 . A A . 274 LEU HD13 1 1
7 24241 1 1 206 LEU HD21 H -2.760 6.469 5.406 1.00 . A A . 274 LEU HD21 1 1
7 24242 1 1 206 LEU HD22 H -1.447 7.545 5.883 1.00 . A A . 274 LEU HD22 1 1
7 24243 1 1 206 LEU HD23 H -2.964 7.551 6.784 1.00 . A A . 274 LEU HD23 1 1
7 24244 1 1 206 LEU HG H -1.008 5.261 6.610 1.00 . A A . 274 LEU HG 1 1
7 24245 1 1 206 LEU N N 0.382 6.252 10.385 1.00 . A A . 274 LEU N 1 1
7 24246 1 1 206 LEU O O 0.516 3.470 8.399 1.00 . A A . 274 LEU O 1 1
7 24247 1 1 207 ILE C C 3.419 3.510 8.384 1.00 . A A . 275 ILE C 1 1
7 24248 1 1 207 ILE CA C 2.924 4.677 7.542 1.00 . A A . 275 ILE CA 1 1
7 24249 1 1 207 ILE CB C 4.069 5.711 7.358 1.00 . A A . 275 ILE CB 1 1
7 24250 1 1 207 ILE CD1 C 4.740 7.792 6.047 1.00 . A A . 275 ILE CD1 1 1
7 24251 1 1 207 ILE CG1 C 3.643 6.823 6.388 1.00 . A A . 275 ILE CG1 1 1
7 24252 1 1 207 ILE CG2 C 5.404 5.076 6.964 1.00 . A A . 275 ILE CG2 1 1
7 24253 1 1 207 ILE H H 1.837 6.282 8.366 1.00 . A A . 275 ILE H 1 1
7 24254 1 1 207 ILE HA H 2.612 4.327 6.570 1.00 . A A . 275 ILE HA 1 1
7 24255 1 1 207 ILE HB H 4.224 6.163 8.327 1.00 . A A . 275 ILE HB 1 1
7 24256 1 1 207 ILE HD11 H 5.105 8.236 6.960 1.00 . A A . 275 ILE HD11 1 1
7 24257 1 1 207 ILE HD12 H 4.369 8.543 5.365 1.00 . A A . 275 ILE HD12 1 1
7 24258 1 1 207 ILE HD13 H 5.520 7.221 5.565 1.00 . A A . 275 ILE HD13 1 1
7 24259 1 1 207 ILE HG12 H 3.236 6.414 5.477 1.00 . A A . 275 ILE HG12 1 1
7 24260 1 1 207 ILE HG13 H 2.858 7.388 6.868 1.00 . A A . 275 ILE HG13 1 1
7 24261 1 1 207 ILE HG21 H 6.115 5.883 6.860 1.00 . A A . 275 ILE HG21 1 1
7 24262 1 1 207 ILE HG22 H 5.312 4.522 6.043 1.00 . A A . 275 ILE HG22 1 1
7 24263 1 1 207 ILE HG23 H 5.727 4.422 7.760 1.00 . A A . 275 ILE HG23 1 1
7 24264 1 1 207 ILE N N 1.802 5.313 8.200 1.00 . A A . 275 ILE N 1 1
7 24265 1 1 207 ILE O O 3.374 2.366 7.952 1.00 . A A . 275 ILE O 1 1
7 24266 1 1 208 GLU C C 3.472 1.650 10.721 1.00 . A A . 276 GLU C 1 1
7 24267 1 1 208 GLU CA C 4.357 2.908 10.592 1.00 . A A . 276 GLU CA 1 1
7 24268 1 1 208 GLU CB C 4.357 3.635 11.942 1.00 . A A . 276 GLU CB 1 1
7 24269 1 1 208 GLU CD C 6.551 2.945 12.874 1.00 . A A . 276 GLU CD 1 1
7 24270 1 1 208 GLU CG C 5.070 2.922 13.062 1.00 . A A . 276 GLU CG 1 1
7 24271 1 1 208 GLU H H 3.784 4.797 9.828 1.00 . A A . 276 GLU H 1 1
7 24272 1 1 208 GLU HA H 5.374 2.641 10.349 1.00 . A A . 276 GLU HA 1 1
7 24273 1 1 208 GLU HB2 H 4.829 4.597 11.810 1.00 . A A . 276 GLU HB2 1 1
7 24274 1 1 208 GLU HB3 H 3.331 3.798 12.238 1.00 . A A . 276 GLU HB3 1 1
7 24275 1 1 208 GLU HG2 H 4.830 3.414 13.993 1.00 . A A . 276 GLU HG2 1 1
7 24276 1 1 208 GLU HG3 H 4.736 1.895 13.096 1.00 . A A . 276 GLU HG3 1 1
7 24277 1 1 208 GLU N N 3.828 3.840 9.595 1.00 . A A . 276 GLU N 1 1
7 24278 1 1 208 GLU O O 3.885 0.517 10.372 1.00 . A A . 276 GLU O 1 1
7 24279 1 1 208 GLU OE1 O 7.167 3.985 13.237 1.00 . A A . 276 GLU OE1 1 1
7 24280 1 1 208 GLU OE2 O 7.110 1.970 12.373 1.00 . A A . 276 GLU OE2 1 1
7 24281 1 1 209 LEU C C 0.899 0.021 10.241 1.00 . A A . 277 LEU C 1 1
7 24282 1 1 209 LEU CA C 1.315 0.816 11.453 1.00 . A A . 277 LEU CA 1 1
7 24283 1 1 209 LEU CB C 0.096 1.361 12.197 1.00 . A A . 277 LEU CB 1 1
7 24284 1 1 209 LEU CD1 C -0.873 2.599 14.151 1.00 . A A . 277 LEU CD1 1 1
7 24285 1 1 209 LEU CD2 C 0.936 0.930 14.526 1.00 . A A . 277 LEU CD2 1 1
7 24286 1 1 209 LEU CG C 0.382 1.979 13.571 1.00 . A A . 277 LEU CG 1 1
7 24287 1 1 209 LEU H H 1.939 2.810 11.235 1.00 . A A . 277 LEU H 1 1
7 24288 1 1 209 LEU HA H 1.829 0.140 12.121 1.00 . A A . 277 LEU HA 1 1
7 24289 1 1 209 LEU HB2 H -0.363 2.115 11.576 1.00 . A A . 277 LEU HB2 1 1
7 24290 1 1 209 LEU HB3 H -0.606 0.551 12.331 1.00 . A A . 277 LEU HB3 1 1
7 24291 1 1 209 LEU HD11 H -1.632 1.838 14.256 1.00 . A A . 277 LEU HD11 1 1
7 24292 1 1 209 LEU HD12 H -1.230 3.382 13.499 1.00 . A A . 277 LEU HD12 1 1
7 24293 1 1 209 LEU HD13 H -0.648 3.014 15.121 1.00 . A A . 277 LEU HD13 1 1
7 24294 1 1 209 LEU HD21 H 0.236 0.112 14.611 1.00 . A A . 277 LEU HD21 1 1
7 24295 1 1 209 LEU HD22 H 1.087 1.377 15.497 1.00 . A A . 277 LEU HD22 1 1
7 24296 1 1 209 LEU HD23 H 1.881 0.561 14.155 1.00 . A A . 277 LEU HD23 1 1
7 24297 1 1 209 LEU HG H 1.122 2.759 13.461 1.00 . A A . 277 LEU HG 1 1
7 24298 1 1 209 LEU N N 2.239 1.876 11.141 1.00 . A A . 277 LEU N 1 1
7 24299 1 1 209 LEU O O 0.931 -1.204 10.278 1.00 . A A . 277 LEU O 1 1
7 24300 1 1 210 ARG C C 1.197 -0.855 7.387 1.00 . A A . 278 ARG C 1 1
7 24301 1 1 210 ARG CA C 0.069 -0.029 7.984 1.00 . A A . 278 ARG CA 1 1
7 24302 1 1 210 ARG CB C -0.505 0.909 6.920 1.00 . A A . 278 ARG CB 1 1
7 24303 1 1 210 ARG CD C -1.720 1.116 4.725 1.00 . A A . 278 ARG CD 1 1
7 24304 1 1 210 ARG CG C -1.313 0.185 5.848 1.00 . A A . 278 ARG CG 1 1
7 24305 1 1 210 ARG CZ C -0.359 2.697 3.363 1.00 . A A . 278 ARG CZ 1 1
7 24306 1 1 210 ARG H H 0.612 1.674 9.117 1.00 . A A . 278 ARG H 1 1
7 24307 1 1 210 ARG HA H -0.707 -0.703 8.318 1.00 . A A . 278 ARG HA 1 1
7 24308 1 1 210 ARG HB2 H -1.145 1.633 7.401 1.00 . A A . 278 ARG HB2 1 1
7 24309 1 1 210 ARG HB3 H 0.311 1.427 6.436 1.00 . A A . 278 ARG HB3 1 1
7 24310 1 1 210 ARG HD2 H -2.459 0.620 4.113 1.00 . A A . 278 ARG HD2 1 1
7 24311 1 1 210 ARG HD3 H -2.151 2.010 5.151 1.00 . A A . 278 ARG HD3 1 1
7 24312 1 1 210 ARG HE H 0.049 0.772 3.635 1.00 . A A . 278 ARG HE 1 1
7 24313 1 1 210 ARG HG2 H -0.713 -0.615 5.441 1.00 . A A . 278 ARG HG2 1 1
7 24314 1 1 210 ARG HG3 H -2.201 -0.230 6.304 1.00 . A A . 278 ARG HG3 1 1
7 24315 1 1 210 ARG HH11 H -1.873 3.704 4.341 1.00 . A A . 278 ARG HH11 1 1
7 24316 1 1 210 ARG HH12 H -0.874 4.620 3.263 1.00 . A A . 278 ARG HH12 1 1
7 24317 1 1 210 ARG HH21 H 1.236 2.113 2.230 1.00 . A A . 278 ARG HH21 1 1
7 24318 1 1 210 ARG HH22 H 0.802 3.748 2.053 1.00 . A A . 278 ARG HH22 1 1
7 24319 1 1 210 ARG N N 0.544 0.692 9.151 1.00 . A A . 278 ARG N 1 1
7 24320 1 1 210 ARG NE N -0.579 1.489 3.884 1.00 . A A . 278 ARG NE 1 1
7 24321 1 1 210 ARG NH1 N -1.111 3.729 3.700 1.00 . A A . 278 ARG NH1 1 1
7 24322 1 1 210 ARG NH2 N 0.619 2.863 2.517 1.00 . A A . 278 ARG NH2 1 1
7 24323 1 1 210 ARG O O 0.972 -1.968 6.913 1.00 . A A . 278 ARG O 1 1
7 24324 1 1 211 ALA C C 3.837 -2.266 7.647 1.00 . A A . 279 ALA C 1 1
7 24325 1 1 211 ALA CA C 3.568 -0.991 6.921 1.00 . A A . 279 ALA CA 1 1
7 24326 1 1 211 ALA CB C 4.781 -0.111 7.014 1.00 . A A . 279 ALA CB 1 1
7 24327 1 1 211 ALA H H 2.552 0.513 7.959 1.00 . A A . 279 ALA H 1 1
7 24328 1 1 211 ALA HA H 3.379 -1.200 5.878 1.00 . A A . 279 ALA HA 1 1
7 24329 1 1 211 ALA HB1 H 4.597 0.832 6.521 1.00 . A A . 279 ALA HB1 1 1
7 24330 1 1 211 ALA HB2 H 5.623 -0.614 6.564 1.00 . A A . 279 ALA HB2 1 1
7 24331 1 1 211 ALA HB3 H 4.968 0.055 8.065 1.00 . A A . 279 ALA HB3 1 1
7 24332 1 1 211 ALA N N 2.414 -0.334 7.476 1.00 . A A . 279 ALA N 1 1
7 24333 1 1 211 ALA O O 3.802 -3.341 7.045 1.00 . A A . 279 ALA O 1 1
7 24334 1 1 212 GLN C C 3.292 -4.318 9.730 1.00 . A A . 280 GLN C 1 1
7 24335 1 1 212 GLN CA C 4.383 -3.279 9.794 1.00 . A A . 280 GLN CA 1 1
7 24336 1 1 212 GLN CB C 4.499 -2.841 11.243 1.00 . A A . 280 GLN CB 1 1
7 24337 1 1 212 GLN CD C 5.696 -1.557 13.047 1.00 . A A . 280 GLN CD 1 1
7 24338 1 1 212 GLN CG C 5.655 -1.911 11.572 1.00 . A A . 280 GLN CG 1 1
7 24339 1 1 212 GLN H H 4.024 -1.245 9.358 1.00 . A A . 280 GLN H 1 1
7 24340 1 1 212 GLN HA H 5.326 -3.707 9.490 1.00 . A A . 280 GLN HA 1 1
7 24341 1 1 212 GLN HB2 H 3.587 -2.298 11.451 1.00 . A A . 280 GLN HB2 1 1
7 24342 1 1 212 GLN HB3 H 4.544 -3.725 11.864 1.00 . A A . 280 GLN HB3 1 1
7 24343 1 1 212 GLN HE21 H 6.497 0.250 12.682 1.00 . A A . 280 GLN HE21 1 1
7 24344 1 1 212 GLN HE22 H 6.190 -0.153 14.314 1.00 . A A . 280 GLN HE22 1 1
7 24345 1 1 212 GLN HG2 H 6.585 -2.397 11.308 1.00 . A A . 280 GLN HG2 1 1
7 24346 1 1 212 GLN HG3 H 5.543 -1.002 11.003 1.00 . A A . 280 GLN HG3 1 1
7 24347 1 1 212 GLN N N 4.071 -2.142 8.946 1.00 . A A . 280 GLN N 1 1
7 24348 1 1 212 GLN NE2 N 6.169 -0.387 13.366 1.00 . A A . 280 GLN NE2 1 1
7 24349 1 1 212 GLN O O 3.537 -5.493 9.451 1.00 . A A . 280 GLN O 1 1
7 24350 1 1 212 GLN OE1 O 5.285 -2.343 13.899 1.00 . A A . 280 GLN OE1 1 1
7 24351 1 1 213 MET C C 0.586 -5.484 8.810 1.00 . A A . 281 MET C 1 1
7 24352 1 1 213 MET CA C 0.967 -4.742 10.097 1.00 . A A . 281 MET CA 1 1
7 24353 1 1 213 MET CB C -0.200 -3.977 10.694 1.00 . A A . 281 MET CB 1 1
7 24354 1 1 213 MET CE C -0.037 -7.054 12.364 1.00 . A A . 281 MET CE 1 1
7 24355 1 1 213 MET CG C -1.337 -4.798 11.286 1.00 . A A . 281 MET CG 1 1
7 24356 1 1 213 MET H H 1.961 -2.883 9.910 1.00 . A A . 281 MET H 1 1
7 24357 1 1 213 MET HA H 1.294 -5.476 10.815 1.00 . A A . 281 MET HA 1 1
7 24358 1 1 213 MET HB2 H 0.179 -3.345 11.485 1.00 . A A . 281 MET HB2 1 1
7 24359 1 1 213 MET HB3 H -0.608 -3.342 9.921 1.00 . A A . 281 MET HB3 1 1
7 24360 1 1 213 MET HE1 H 0.972 -6.784 12.095 1.00 . A A . 281 MET HE1 1 1
7 24361 1 1 213 MET HE2 H -0.545 -7.515 11.530 1.00 . A A . 281 MET HE2 1 1
7 24362 1 1 213 MET HE3 H -0.016 -7.753 13.188 1.00 . A A . 281 MET HE3 1 1
7 24363 1 1 213 MET HG2 H -2.161 -4.125 11.460 1.00 . A A . 281 MET HG2 1 1
7 24364 1 1 213 MET HG3 H -1.627 -5.548 10.564 1.00 . A A . 281 MET HG3 1 1
7 24365 1 1 213 MET N N 2.087 -3.861 9.910 1.00 . A A . 281 MET N 1 1
7 24366 1 1 213 MET O O 0.313 -6.664 8.851 1.00 . A A . 281 MET O 1 1
7 24367 1 1 213 MET SD S -0.990 -5.626 12.871 1.00 . A A . 281 MET SD 1 1
7 24368 1 1 214 MET C C 1.472 -6.320 5.948 1.00 . A A . 282 MET C 1 1
7 24369 1 1 214 MET CA C 0.301 -5.442 6.392 1.00 . A A . 282 MET CA 1 1
7 24370 1 1 214 MET CB C 0.012 -4.380 5.344 1.00 . A A . 282 MET CB 1 1
7 24371 1 1 214 MET CE C -2.051 -2.948 3.295 1.00 . A A . 282 MET CE 1 1
7 24372 1 1 214 MET CG C -0.255 -4.933 3.974 1.00 . A A . 282 MET CG 1 1
7 24373 1 1 214 MET H H 0.795 -3.840 7.631 1.00 . A A . 282 MET H 1 1
7 24374 1 1 214 MET HA H -0.560 -6.096 6.481 1.00 . A A . 282 MET HA 1 1
7 24375 1 1 214 MET HB2 H -0.852 -3.817 5.663 1.00 . A A . 282 MET HB2 1 1
7 24376 1 1 214 MET HB3 H 0.858 -3.712 5.289 1.00 . A A . 282 MET HB3 1 1
7 24377 1 1 214 MET HE1 H -2.801 -3.724 3.315 1.00 . A A . 282 MET HE1 1 1
7 24378 1 1 214 MET HE2 H -2.356 -2.158 2.626 1.00 . A A . 282 MET HE2 1 1
7 24379 1 1 214 MET HE3 H -1.915 -2.554 4.291 1.00 . A A . 282 MET HE3 1 1
7 24380 1 1 214 MET HG2 H 0.572 -5.565 3.689 1.00 . A A . 282 MET HG2 1 1
7 24381 1 1 214 MET HG3 H -1.153 -5.520 4.081 1.00 . A A . 282 MET HG3 1 1
7 24382 1 1 214 MET N N 0.597 -4.802 7.666 1.00 . A A . 282 MET N 1 1
7 24383 1 1 214 MET O O 1.273 -7.341 5.293 1.00 . A A . 282 MET O 1 1
7 24384 1 1 214 MET SD S -0.507 -3.659 2.731 1.00 . A A . 282 MET SD 1 1
7 24385 1 1 215 ALA C C 3.769 -8.058 6.690 1.00 . A A . 283 ALA C 1 1
7 24386 1 1 215 ALA CA C 3.868 -6.740 5.982 1.00 . A A . 283 ALA CA 1 1
7 24387 1 1 215 ALA CB C 5.148 -6.044 6.390 1.00 . A A . 283 ALA CB 1 1
7 24388 1 1 215 ALA H H 2.824 -5.092 6.811 1.00 . A A . 283 ALA H 1 1
7 24389 1 1 215 ALA HA H 3.868 -6.905 4.915 1.00 . A A . 283 ALA HA 1 1
7 24390 1 1 215 ALA HB1 H 5.221 -5.079 5.912 1.00 . A A . 283 ALA HB1 1 1
7 24391 1 1 215 ALA HB2 H 5.994 -6.661 6.120 1.00 . A A . 283 ALA HB2 1 1
7 24392 1 1 215 ALA HB3 H 5.119 -5.919 7.463 1.00 . A A . 283 ALA HB3 1 1
7 24393 1 1 215 ALA N N 2.694 -5.931 6.313 1.00 . A A . 283 ALA N 1 1
7 24394 1 1 215 ALA O O 4.089 -9.105 6.136 1.00 . A A . 283 ALA O 1 1
7 24395 1 1 216 LEU C C 1.872 -9.906 8.213 1.00 . A A . 284 LEU C 1 1
7 24396 1 1 216 LEU CA C 3.094 -9.139 8.725 1.00 . A A . 284 LEU CA 1 1
7 24397 1 1 216 LEU CB C 2.953 -8.723 10.191 1.00 . A A . 284 LEU CB 1 1
7 24398 1 1 216 LEU CD1 C 3.939 -7.828 12.314 1.00 . A A . 284 LEU CD1 1 1
7 24399 1 1 216 LEU CD2 C 5.234 -9.468 10.947 1.00 . A A . 284 LEU CD2 1 1
7 24400 1 1 216 LEU CG C 4.244 -8.309 10.907 1.00 . A A . 284 LEU CG 1 1
7 24401 1 1 216 LEU H H 3.192 -7.097 8.320 1.00 . A A . 284 LEU H 1 1
7 24402 1 1 216 LEU HA H 3.957 -9.779 8.625 1.00 . A A . 284 LEU HA 1 1
7 24403 1 1 216 LEU HB2 H 2.351 -7.823 10.178 1.00 . A A . 284 LEU HB2 1 1
7 24404 1 1 216 LEU HB3 H 2.462 -9.495 10.761 1.00 . A A . 284 LEU HB3 1 1
7 24405 1 1 216 LEU HD11 H 3.278 -6.975 12.268 1.00 . A A . 284 LEU HD11 1 1
7 24406 1 1 216 LEU HD12 H 4.857 -7.544 12.806 1.00 . A A . 284 LEU HD12 1 1
7 24407 1 1 216 LEU HD13 H 3.461 -8.622 12.870 1.00 . A A . 284 LEU HD13 1 1
7 24408 1 1 216 LEU HD21 H 4.782 -10.312 11.447 1.00 . A A . 284 LEU HD21 1 1
7 24409 1 1 216 LEU HD22 H 6.120 -9.164 11.486 1.00 . A A . 284 LEU HD22 1 1
7 24410 1 1 216 LEU HD23 H 5.513 -9.747 9.942 1.00 . A A . 284 LEU HD23 1 1
7 24411 1 1 216 LEU HG H 4.699 -7.491 10.368 1.00 . A A . 284 LEU HG 1 1
7 24412 1 1 216 LEU N N 3.335 -7.984 7.920 1.00 . A A . 284 LEU N 1 1
7 24413 1 1 216 LEU O O 1.917 -11.108 8.102 1.00 . A A . 284 LEU O 1 1
7 24414 1 1 217 LEU C C -0.142 -10.664 6.104 1.00 . A A . 285 LEU C 1 1
7 24415 1 1 217 LEU CA C -0.437 -9.732 7.289 1.00 . A A . 285 LEU CA 1 1
7 24416 1 1 217 LEU CB C -1.351 -8.580 6.816 1.00 . A A . 285 LEU CB 1 1
7 24417 1 1 217 LEU CD1 C -3.595 -9.665 7.200 1.00 . A A . 285 LEU CD1 1 1
7 24418 1 1 217 LEU CD2 C -3.406 -7.750 5.618 1.00 . A A . 285 LEU CD2 1 1
7 24419 1 1 217 LEU CG C -2.701 -8.964 6.196 1.00 . A A . 285 LEU CG 1 1
7 24420 1 1 217 LEU H H 0.853 -8.201 8.002 1.00 . A A . 285 LEU H 1 1
7 24421 1 1 217 LEU HA H -0.942 -10.268 8.077 1.00 . A A . 285 LEU HA 1 1
7 24422 1 1 217 LEU HB2 H -1.530 -7.920 7.652 1.00 . A A . 285 LEU HB2 1 1
7 24423 1 1 217 LEU HB3 H -0.790 -8.035 6.071 1.00 . A A . 285 LEU HB3 1 1
7 24424 1 1 217 LEU HD11 H -3.114 -10.564 7.553 1.00 . A A . 285 LEU HD11 1 1
7 24425 1 1 217 LEU HD12 H -4.531 -9.923 6.727 1.00 . A A . 285 LEU HD12 1 1
7 24426 1 1 217 LEU HD13 H -3.786 -9.006 8.035 1.00 . A A . 285 LEU HD13 1 1
7 24427 1 1 217 LEU HD21 H -2.762 -7.273 4.894 1.00 . A A . 285 LEU HD21 1 1
7 24428 1 1 217 LEU HD22 H -3.641 -7.051 6.405 1.00 . A A . 285 LEU HD22 1 1
7 24429 1 1 217 LEU HD23 H -4.320 -8.062 5.134 1.00 . A A . 285 LEU HD23 1 1
7 24430 1 1 217 LEU HG H -2.482 -9.639 5.383 1.00 . A A . 285 LEU HG 1 1
7 24431 1 1 217 LEU N N 0.813 -9.170 7.852 1.00 . A A . 285 LEU N 1 1
7 24432 1 1 217 LEU O O -0.696 -11.750 5.991 1.00 . A A . 285 LEU O 1 1
7 24433 1 1 218 TYR C C 2.501 -11.606 4.263 1.00 . A A . 286 TYR C 1 1
7 24434 1 1 218 TYR CA C 1.142 -10.976 4.064 1.00 . A A . 286 TYR CA 1 1
7 24435 1 1 218 TYR CB C 1.176 -10.067 2.852 1.00 . A A . 286 TYR CB 1 1
7 24436 1 1 218 TYR CD1 C -1.000 -10.399 1.669 1.00 . A A . 286 TYR CD1 1 1
7 24437 1 1 218 TYR CD2 C -0.653 -8.339 2.816 1.00 . A A . 286 TYR CD2 1 1
7 24438 1 1 218 TYR CE1 C -2.249 -9.990 1.283 1.00 . A A . 286 TYR CE1 1 1
7 24439 1 1 218 TYR CE2 C -1.907 -7.914 2.438 1.00 . A A . 286 TYR CE2 1 1
7 24440 1 1 218 TYR CG C -0.181 -9.587 2.437 1.00 . A A . 286 TYR CG 1 1
7 24441 1 1 218 TYR CZ C -2.707 -8.744 1.667 1.00 . A A . 286 TYR CZ 1 1
7 24442 1 1 218 TYR H H 1.138 -9.333 5.405 1.00 . A A . 286 TYR H 1 1
7 24443 1 1 218 TYR HA H 0.410 -11.751 3.895 1.00 . A A . 286 TYR HA 1 1
7 24444 1 1 218 TYR HB2 H 1.781 -9.207 3.096 1.00 . A A . 286 TYR HB2 1 1
7 24445 1 1 218 TYR HB3 H 1.622 -10.599 2.027 1.00 . A A . 286 TYR HB3 1 1
7 24446 1 1 218 TYR HD1 H -0.637 -11.372 1.372 1.00 . A A . 286 TYR HD1 1 1
7 24447 1 1 218 TYR HD2 H -0.025 -7.692 3.414 1.00 . A A . 286 TYR HD2 1 1
7 24448 1 1 218 TYR HE1 H -2.847 -10.659 0.681 1.00 . A A . 286 TYR HE1 1 1
7 24449 1 1 218 TYR HE2 H -2.246 -6.937 2.752 1.00 . A A . 286 TYR HE2 1 1
7 24450 1 1 218 TYR HH H -4.589 -9.052 1.342 1.00 . A A . 286 TYR HH 1 1
7 24451 1 1 218 TYR N N 0.742 -10.218 5.242 1.00 . A A . 286 TYR N 1 1
7 24452 1 1 218 TYR O O 3.222 -11.887 3.301 1.00 . A A . 286 TYR O 1 1
7 24453 1 1 218 TYR OH O -3.959 -8.326 1.283 1.00 . A A . 286 TYR OH 1 1
7 24454 1 1 219 GLY C C 3.965 -13.832 6.291 1.00 . A A . 287 GLY C 1 1
7 24455 1 1 219 GLY CA C 4.103 -12.409 5.817 1.00 . A A . 287 GLY CA 1 1
7 24456 1 1 219 GLY H H 2.204 -11.614 6.207 1.00 . A A . 287 GLY H 1 1
7 24457 1 1 219 GLY HA2 H 4.735 -12.384 4.943 1.00 . A A . 287 GLY HA2 1 1
7 24458 1 1 219 GLY HA3 H 4.563 -11.826 6.601 1.00 . A A . 287 GLY HA3 1 1
7 24459 1 1 219 GLY N N 2.839 -11.833 5.491 1.00 . A A . 287 GLY N 1 1
7 24460 1 1 219 GLY O O 3.582 -14.070 7.444 1.00 . A A . 287 GLY O 1 1
7 24461 1 1 220 PRO C C 5.355 -16.513 6.754 1.00 . A A . 288 PRO C 1 1
7 24462 1 1 220 PRO CA C 4.181 -16.200 5.841 1.00 . A A . 288 PRO CA 1 1
7 24463 1 1 220 PRO CB C 4.287 -16.987 4.529 1.00 . A A . 288 PRO CB 1 1
7 24464 1 1 220 PRO CD C 4.623 -14.667 4.010 1.00 . A A . 288 PRO CD 1 1
7 24465 1 1 220 PRO CG C 4.960 -16.068 3.571 1.00 . A A . 288 PRO CG 1 1
7 24466 1 1 220 PRO HA H 3.255 -16.430 6.350 1.00 . A A . 288 PRO HA 1 1
7 24467 1 1 220 PRO HB2 H 4.866 -17.886 4.691 1.00 . A A . 288 PRO HB2 1 1
7 24468 1 1 220 PRO HB3 H 3.302 -17.231 4.161 1.00 . A A . 288 PRO HB3 1 1
7 24469 1 1 220 PRO HD2 H 5.490 -14.033 3.912 1.00 . A A . 288 PRO HD2 1 1
7 24470 1 1 220 PRO HD3 H 3.804 -14.274 3.427 1.00 . A A . 288 PRO HD3 1 1
7 24471 1 1 220 PRO HG2 H 6.028 -16.230 3.602 1.00 . A A . 288 PRO HG2 1 1
7 24472 1 1 220 PRO HG3 H 4.582 -16.232 2.573 1.00 . A A . 288 PRO HG3 1 1
7 24473 1 1 220 PRO N N 4.236 -14.822 5.433 1.00 . A A . 288 PRO N 1 1
7 24474 1 1 220 PRO O O 6.463 -15.981 6.563 1.00 . A A . 288 PRO O 1 1
7 24475 1 1 221 ILE C C 7.073 -18.666 7.904 1.00 . A A . 289 ILE C 1 1
7 24476 1 1 221 ILE CA C 6.149 -17.706 8.673 1.00 . A A . 289 ILE CA 1 1
7 24477 1 1 221 ILE CB C 5.528 -18.319 10.006 1.00 . A A . 289 ILE CB 1 1
7 24478 1 1 221 ILE CD1 C 7.473 -19.851 10.840 1.00 . A A . 289 ILE CD1 1 1
7 24479 1 1 221 ILE CG1 C 6.578 -18.655 11.108 1.00 . A A . 289 ILE CG1 1 1
7 24480 1 1 221 ILE CG2 C 4.603 -19.508 9.739 1.00 . A A . 289 ILE CG2 1 1
7 24481 1 1 221 ILE H H 4.197 -17.627 7.909 1.00 . A A . 289 ILE H 1 1
7 24482 1 1 221 ILE HA H 6.716 -16.816 8.908 1.00 . A A . 289 ILE HA 1 1
7 24483 1 1 221 ILE HB H 4.873 -17.546 10.385 1.00 . A A . 289 ILE HB 1 1
7 24484 1 1 221 ILE HD11 H 8.112 -20.028 11.693 1.00 . A A . 289 ILE HD11 1 1
7 24485 1 1 221 ILE HD12 H 8.075 -19.663 9.964 1.00 . A A . 289 ILE HD12 1 1
7 24486 1 1 221 ILE HD13 H 6.856 -20.720 10.667 1.00 . A A . 289 ILE HD13 1 1
7 24487 1 1 221 ILE HG12 H 7.226 -17.803 11.242 1.00 . A A . 289 ILE HG12 1 1
7 24488 1 1 221 ILE HG13 H 6.052 -18.835 12.035 1.00 . A A . 289 ILE HG13 1 1
7 24489 1 1 221 ILE HG21 H 4.222 -19.885 10.677 1.00 . A A . 289 ILE HG21 1 1
7 24490 1 1 221 ILE HG22 H 5.157 -20.288 9.238 1.00 . A A . 289 ILE HG22 1 1
7 24491 1 1 221 ILE HG23 H 3.780 -19.193 9.113 1.00 . A A . 289 ILE HG23 1 1
7 24492 1 1 221 ILE N N 5.108 -17.300 7.769 1.00 . A A . 289 ILE N 1 1
7 24493 1 1 221 ILE O O 6.639 -19.724 7.436 1.00 . A A . 289 ILE O 1 1
7 24494 1 1 222 GLY C C 8.866 -18.857 5.452 1.00 . A A . 290 GLY C 1 1
7 24495 1 1 222 GLY CA C 9.225 -19.019 6.912 1.00 . A A . 290 GLY CA 1 1
7 24496 1 1 222 GLY H H 8.593 -17.401 8.106 1.00 . A A . 290 GLY H 1 1
7 24497 1 1 222 GLY HA2 H 10.233 -18.672 7.085 1.00 . A A . 290 GLY HA2 1 1
7 24498 1 1 222 GLY HA3 H 9.153 -20.064 7.174 1.00 . A A . 290 GLY HA3 1 1
7 24499 1 1 222 GLY N N 8.305 -18.254 7.716 1.00 . A A . 290 GLY N 1 1
7 24500 1 1 222 GLY O O 8.599 -17.739 4.999 1.00 . A A . 290 GLY O 1 1
7 24501 1 1 223 HIS C C 7.501 -21.066 3.010 1.00 . A A . 291 HIS C 1 1
7 24502 1 1 223 HIS CA C 8.398 -19.882 3.344 1.00 . A A . 291 HIS CA 1 1
7 24503 1 1 223 HIS CB C 9.571 -19.672 2.320 1.00 . A A . 291 HIS CB 1 1
7 24504 1 1 223 HIS CD2 C 10.907 -21.888 1.959 1.00 . A A . 291 HIS CD2 1 1
7 24505 1 1 223 HIS CE1 C 12.783 -21.324 2.872 1.00 . A A . 291 HIS CE1 1 1
7 24506 1 1 223 HIS CG C 10.752 -20.620 2.418 1.00 . A A . 291 HIS CG 1 1
7 24507 1 1 223 HIS H H 9.114 -20.790 5.109 1.00 . A A . 291 HIS H 1 1
7 24508 1 1 223 HIS HA H 7.751 -19.017 3.305 1.00 . A A . 291 HIS HA 1 1
7 24509 1 1 223 HIS HB2 H 9.176 -19.776 1.320 1.00 . A A . 291 HIS HB2 1 1
7 24510 1 1 223 HIS HB3 H 9.943 -18.665 2.434 1.00 . A A . 291 HIS HB3 1 1
7 24511 1 1 223 HIS HD1 H 12.190 -19.433 3.428 1.00 . A A . 291 HIS HD1 1 1
7 24512 1 1 223 HIS HD2 H 10.156 -22.471 1.446 1.00 . A A . 291 HIS HD2 1 1
7 24513 1 1 223 HIS HE1 H 13.801 -21.341 3.233 1.00 . A A . 291 HIS HE1 1 1
7 24514 1 1 223 HIS N N 8.838 -19.931 4.721 1.00 . A A . 291 HIS N 1 1
7 24515 1 1 223 HIS ND1 N 11.958 -20.285 2.995 1.00 . A A . 291 HIS ND1 1 1
7 24516 1 1 223 HIS NE2 N 12.193 -22.329 2.250 1.00 . A A . 291 HIS NE2 1 1
7 24517 1 1 223 HIS O O 6.321 -20.891 2.718 1.00 . A A . 291 HIS O 1 1
7 24518 1 1 224 HIS C C 7.791 -24.486 3.825 1.00 . A A . 292 HIS C 1 1
7 24519 1 1 224 HIS CA C 7.326 -23.475 2.831 1.00 . A A . 292 HIS CA 1 1
7 24520 1 1 224 HIS CB C 7.573 -23.999 1.398 1.00 . A A . 292 HIS CB 1 1
7 24521 1 1 224 HIS CD2 C 7.757 -22.174 -0.426 1.00 . A A . 292 HIS CD2 1 1
7 24522 1 1 224 HIS CE1 C 5.708 -22.173 -1.127 1.00 . A A . 292 HIS CE1 1 1
7 24523 1 1 224 HIS CG C 7.089 -23.101 0.300 1.00 . A A . 292 HIS CG 1 1
7 24524 1 1 224 HIS H H 8.969 -22.356 3.407 1.00 . A A . 292 HIS H 1 1
7 24525 1 1 224 HIS HA H 6.272 -23.291 2.979 1.00 . A A . 292 HIS HA 1 1
7 24526 1 1 224 HIS HB2 H 8.635 -24.135 1.258 1.00 . A A . 292 HIS HB2 1 1
7 24527 1 1 224 HIS HB3 H 7.085 -24.956 1.291 1.00 . A A . 292 HIS HB3 1 1
7 24528 1 1 224 HIS HD1 H 5.053 -23.646 0.159 1.00 . A A . 292 HIS HD1 1 1
7 24529 1 1 224 HIS HD2 H 8.804 -21.921 -0.331 1.00 . A A . 292 HIS HD2 1 1
7 24530 1 1 224 HIS HE1 H 4.805 -21.935 -1.669 1.00 . A A . 292 HIS HE1 1 1
7 24531 1 1 224 HIS N N 8.041 -22.253 3.107 1.00 . A A . 292 HIS N 1 1
7 24532 1 1 224 HIS ND1 N 5.792 -23.082 -0.164 1.00 . A A . 292 HIS ND1 1 1
7 24533 1 1 224 HIS NE2 N 6.881 -21.587 -1.331 1.00 . A A . 292 HIS NE2 1 1
7 24534 1 1 224 HIS O O 7.023 -24.828 4.734 1.00 . A A . 292 HIS O 1 1
7 24535 1 1 224 HIS OXT O 8.978 -24.853 3.772 1.00 . A A . 292 HIS OXT 1 1
8 24536 1 1 1 VAL C C 13.126 -2.858 21.051 1.00 . A A . 69 VAL C 1 1
8 24537 1 1 1 VAL CA C 13.275 -3.581 22.373 1.00 . A A . 69 VAL CA 1 1
8 24538 1 1 1 VAL CB C 13.442 -2.574 23.552 1.00 . A A . 69 VAL CB 1 1
8 24539 1 1 1 VAL CG1 C 13.364 -3.300 24.881 1.00 . A A . 69 VAL CG1 1 1
8 24540 1 1 1 VAL CG2 C 14.755 -1.806 23.455 1.00 . A A . 69 VAL CG2 1 1
8 24541 1 1 1 VAL H1 H 15.250 -4.076 22.048 1.00 . A A . 69 VAL H1 1 1
8 24542 1 1 1 VAL H2 H 14.151 -5.229 21.543 1.00 . A A . 69 VAL H2 1 1
8 24543 1 1 1 VAL H3 H 14.484 -5.068 23.187 1.00 . A A . 69 VAL H3 1 1
8 24544 1 1 1 VAL HA H 12.366 -4.143 22.520 1.00 . A A . 69 VAL HA 1 1
8 24545 1 1 1 VAL HB H 12.625 -1.867 23.507 1.00 . A A . 69 VAL HB 1 1
8 24546 1 1 1 VAL HG11 H 12.394 -3.765 24.980 1.00 . A A . 69 VAL HG11 1 1
8 24547 1 1 1 VAL HG12 H 13.512 -2.593 25.682 1.00 . A A . 69 VAL HG12 1 1
8 24548 1 1 1 VAL HG13 H 14.135 -4.056 24.922 1.00 . A A . 69 VAL HG13 1 1
8 24549 1 1 1 VAL HG21 H 14.844 -1.137 24.298 1.00 . A A . 69 VAL HG21 1 1
8 24550 1 1 1 VAL HG22 H 14.760 -1.234 22.540 1.00 . A A . 69 VAL HG22 1 1
8 24551 1 1 1 VAL HG23 H 15.581 -2.502 23.453 1.00 . A A . 69 VAL HG23 1 1
8 24552 1 1 1 VAL N N 14.360 -4.547 22.299 1.00 . A A . 69 VAL N 1 1
8 24553 1 1 1 VAL O O 14.116 -2.537 20.388 1.00 . A A . 69 VAL O 1 1
8 24554 1 1 2 LYS C C 10.952 -0.669 19.615 1.00 . A A . 70 LYS C 1 1
8 24555 1 1 2 LYS CA C 11.626 -1.993 19.409 1.00 . A A . 70 LYS CA 1 1
8 24556 1 1 2 LYS CB C 10.720 -2.860 18.561 1.00 . A A . 70 LYS CB 1 1
8 24557 1 1 2 LYS CD C 10.381 -4.828 17.160 1.00 . A A . 70 LYS CD 1 1
8 24558 1 1 2 LYS CE C 10.783 -6.227 16.755 1.00 . A A . 70 LYS CE 1 1
8 24559 1 1 2 LYS CG C 11.263 -4.227 18.210 1.00 . A A . 70 LYS CG 1 1
8 24560 1 1 2 LYS H H 11.149 -2.821 21.245 1.00 . A A . 70 LYS H 1 1
8 24561 1 1 2 LYS HA H 12.551 -1.860 18.869 1.00 . A A . 70 LYS HA 1 1
8 24562 1 1 2 LYS HB2 H 9.787 -3.000 19.088 1.00 . A A . 70 LYS HB2 1 1
8 24563 1 1 2 LYS HB3 H 10.515 -2.331 17.641 1.00 . A A . 70 LYS HB3 1 1
8 24564 1 1 2 LYS HD2 H 9.364 -4.827 17.519 1.00 . A A . 70 LYS HD2 1 1
8 24565 1 1 2 LYS HD3 H 10.464 -4.170 16.309 1.00 . A A . 70 LYS HD3 1 1
8 24566 1 1 2 LYS HE2 H 11.819 -6.223 16.449 1.00 . A A . 70 LYS HE2 1 1
8 24567 1 1 2 LYS HE3 H 10.655 -6.886 17.599 1.00 . A A . 70 LYS HE3 1 1
8 24568 1 1 2 LYS HG2 H 12.269 -4.127 17.831 1.00 . A A . 70 LYS HG2 1 1
8 24569 1 1 2 LYS HG3 H 11.257 -4.857 19.088 1.00 . A A . 70 LYS HG3 1 1
8 24570 1 1 2 LYS HZ1 H 10.073 -6.063 14.825 1.00 . A A . 70 LYS HZ1 1 1
8 24571 1 1 2 LYS HZ2 H 8.933 -6.729 15.879 1.00 . A A . 70 LYS HZ2 1 1
8 24572 1 1 2 LYS HZ3 H 10.220 -7.663 15.339 1.00 . A A . 70 LYS HZ3 1 1
8 24573 1 1 2 LYS N N 11.907 -2.613 20.661 1.00 . A A . 70 LYS N 1 1
8 24574 1 1 2 LYS NZ N 9.944 -6.706 15.640 1.00 . A A . 70 LYS NZ 1 1
8 24575 1 1 2 LYS O O 9.958 -0.576 20.323 1.00 . A A . 70 LYS O 1 1
8 24576 1 1 3 THR C C 10.332 1.880 17.686 1.00 . A A . 71 THR C 1 1
8 24577 1 1 3 THR CA C 10.924 1.643 19.063 1.00 . A A . 71 THR CA 1 1
8 24578 1 1 3 THR CB C 12.002 2.698 19.334 1.00 . A A . 71 THR CB 1 1
8 24579 1 1 3 THR CG2 C 12.677 2.430 20.657 1.00 . A A . 71 THR CG2 1 1
8 24580 1 1 3 THR H H 12.374 0.223 18.606 1.00 . A A . 71 THR H 1 1
8 24581 1 1 3 THR HA H 10.163 1.688 19.826 1.00 . A A . 71 THR HA 1 1
8 24582 1 1 3 THR HB H 11.549 3.678 19.357 1.00 . A A . 71 THR HB 1 1
8 24583 1 1 3 THR HG1 H 13.654 3.299 18.504 1.00 . A A . 71 THR HG1 1 1
8 24584 1 1 3 THR HG21 H 13.444 3.169 20.834 1.00 . A A . 71 THR HG21 1 1
8 24585 1 1 3 THR HG22 H 13.126 1.448 20.601 1.00 . A A . 71 THR HG22 1 1
8 24586 1 1 3 THR HG23 H 11.945 2.457 21.450 1.00 . A A . 71 THR HG23 1 1
8 24587 1 1 3 THR N N 11.513 0.338 19.053 1.00 . A A . 71 THR N 1 1
8 24588 1 1 3 THR O O 10.510 1.033 16.802 1.00 . A A . 71 THR O 1 1
8 24589 1 1 3 THR OG1 O 12.988 2.632 18.297 1.00 . A A . 71 THR OG1 1 1
8 24590 1 1 4 LEU C C 10.162 3.351 15.087 1.00 . A A . 72 LEU C 1 1
8 24591 1 1 4 LEU CA C 9.098 3.355 16.165 1.00 . A A . 72 LEU CA 1 1
8 24592 1 1 4 LEU CB C 8.426 4.733 16.165 1.00 . A A . 72 LEU CB 1 1
8 24593 1 1 4 LEU CD1 C 7.218 4.787 18.366 1.00 . A A . 72 LEU CD1 1 1
8 24594 1 1 4 LEU CD2 C 6.427 6.184 16.470 1.00 . A A . 72 LEU CD2 1 1
8 24595 1 1 4 LEU CG C 7.079 4.881 16.871 1.00 . A A . 72 LEU CG 1 1
8 24596 1 1 4 LEU H H 9.558 3.644 18.220 1.00 . A A . 72 LEU H 1 1
8 24597 1 1 4 LEU HA H 8.358 2.607 15.923 1.00 . A A . 72 LEU HA 1 1
8 24598 1 1 4 LEU HB2 H 9.111 5.428 16.628 1.00 . A A . 72 LEU HB2 1 1
8 24599 1 1 4 LEU HB3 H 8.304 5.029 15.134 1.00 . A A . 72 LEU HB3 1 1
8 24600 1 1 4 LEU HD11 H 6.250 4.896 18.829 1.00 . A A . 72 LEU HD11 1 1
8 24601 1 1 4 LEU HD12 H 7.878 5.571 18.705 1.00 . A A . 72 LEU HD12 1 1
8 24602 1 1 4 LEU HD13 H 7.641 3.826 18.620 1.00 . A A . 72 LEU HD13 1 1
8 24603 1 1 4 LEU HD21 H 5.493 6.316 16.995 1.00 . A A . 72 LEU HD21 1 1
8 24604 1 1 4 LEU HD22 H 6.253 6.174 15.404 1.00 . A A . 72 LEU HD22 1 1
8 24605 1 1 4 LEU HD23 H 7.102 6.993 16.704 1.00 . A A . 72 LEU HD23 1 1
8 24606 1 1 4 LEU HG H 6.433 4.079 16.549 1.00 . A A . 72 LEU HG 1 1
8 24607 1 1 4 LEU N N 9.676 3.016 17.477 1.00 . A A . 72 LEU N 1 1
8 24608 1 1 4 LEU O O 9.934 2.909 13.954 1.00 . A A . 72 LEU O 1 1
8 24609 1 1 5 ASP C C 12.911 2.527 14.131 1.00 . A A . 73 ASP C 1 1
8 24610 1 1 5 ASP CA C 12.431 3.901 14.510 1.00 . A A . 73 ASP CA 1 1
8 24611 1 1 5 ASP CB C 13.593 4.657 15.092 1.00 . A A . 73 ASP CB 1 1
8 24612 1 1 5 ASP CG C 14.613 4.998 14.040 1.00 . A A . 73 ASP CG 1 1
8 24613 1 1 5 ASP H H 11.464 4.094 16.383 1.00 . A A . 73 ASP H 1 1
8 24614 1 1 5 ASP HA H 12.051 4.434 13.652 1.00 . A A . 73 ASP HA 1 1
8 24615 1 1 5 ASP HB2 H 13.268 5.533 15.625 1.00 . A A . 73 ASP HB2 1 1
8 24616 1 1 5 ASP HB3 H 14.067 3.987 15.794 1.00 . A A . 73 ASP HB3 1 1
8 24617 1 1 5 ASP N N 11.339 3.808 15.451 1.00 . A A . 73 ASP N 1 1
8 24618 1 1 5 ASP O O 13.275 2.270 12.994 1.00 . A A . 73 ASP O 1 1
8 24619 1 1 5 ASP OD1 O 14.370 5.939 13.236 1.00 . A A . 73 ASP OD1 1 1
8 24620 1 1 5 ASP OD2 O 15.683 4.348 13.992 1.00 . A A . 73 ASP OD2 1 1
8 24621 1 1 6 VAL C C 12.289 -0.461 14.085 1.00 . A A . 74 VAL C 1 1
8 24622 1 1 6 VAL CA C 13.325 0.288 14.906 1.00 . A A . 74 VAL CA 1 1
8 24623 1 1 6 VAL CB C 13.568 -0.399 16.264 1.00 . A A . 74 VAL CB 1 1
8 24624 1 1 6 VAL CG1 C 13.945 -1.861 16.085 1.00 . A A . 74 VAL CG1 1 1
8 24625 1 1 6 VAL CG2 C 14.661 0.342 16.994 1.00 . A A . 74 VAL CG2 1 1
8 24626 1 1 6 VAL H H 12.599 1.940 15.984 1.00 . A A . 74 VAL H 1 1
8 24627 1 1 6 VAL HA H 14.254 0.317 14.354 1.00 . A A . 74 VAL HA 1 1
8 24628 1 1 6 VAL HB H 12.670 -0.331 16.863 1.00 . A A . 74 VAL HB 1 1
8 24629 1 1 6 VAL HG11 H 13.133 -2.355 15.571 1.00 . A A . 74 VAL HG11 1 1
8 24630 1 1 6 VAL HG12 H 14.107 -2.317 17.049 1.00 . A A . 74 VAL HG12 1 1
8 24631 1 1 6 VAL HG13 H 14.843 -1.928 15.489 1.00 . A A . 74 VAL HG13 1 1
8 24632 1 1 6 VAL HG21 H 14.791 -0.069 17.982 1.00 . A A . 74 VAL HG21 1 1
8 24633 1 1 6 VAL HG22 H 14.343 1.373 17.067 1.00 . A A . 74 VAL HG22 1 1
8 24634 1 1 6 VAL HG23 H 15.578 0.281 16.426 1.00 . A A . 74 VAL HG23 1 1
8 24635 1 1 6 VAL N N 12.904 1.652 15.097 1.00 . A A . 74 VAL N 1 1
8 24636 1 1 6 VAL O O 12.627 -1.217 13.193 1.00 . A A . 74 VAL O 1 1
8 24637 1 1 7 LEU C C 9.990 -0.359 12.182 1.00 . A A . 75 LEU C 1 1
8 24638 1 1 7 LEU CA C 9.913 -0.776 13.634 1.00 . A A . 75 LEU CA 1 1
8 24639 1 1 7 LEU CB C 8.579 -0.347 14.260 1.00 . A A . 75 LEU CB 1 1
8 24640 1 1 7 LEU CD1 C 7.057 -0.161 16.253 1.00 . A A . 75 LEU CD1 1 1
8 24641 1 1 7 LEU CD2 C 8.324 -2.264 15.865 1.00 . A A . 75 LEU CD2 1 1
8 24642 1 1 7 LEU CG C 8.348 -0.756 15.723 1.00 . A A . 75 LEU CG 1 1
8 24643 1 1 7 LEU H H 10.875 0.379 15.155 1.00 . A A . 75 LEU H 1 1
8 24644 1 1 7 LEU HA H 9.981 -1.851 13.597 1.00 . A A . 75 LEU HA 1 1
8 24645 1 1 7 LEU HB2 H 8.520 0.730 14.202 1.00 . A A . 75 LEU HB2 1 1
8 24646 1 1 7 LEU HB3 H 7.780 -0.760 13.664 1.00 . A A . 75 LEU HB3 1 1
8 24647 1 1 7 LEU HD11 H 6.917 -0.474 17.277 1.00 . A A . 75 LEU HD11 1 1
8 24648 1 1 7 LEU HD12 H 6.224 -0.496 15.653 1.00 . A A . 75 LEU HD12 1 1
8 24649 1 1 7 LEU HD13 H 7.112 0.918 16.215 1.00 . A A . 75 LEU HD13 1 1
8 24650 1 1 7 LEU HD21 H 9.260 -2.669 15.514 1.00 . A A . 75 LEU HD21 1 1
8 24651 1 1 7 LEU HD22 H 7.515 -2.671 15.278 1.00 . A A . 75 LEU HD22 1 1
8 24652 1 1 7 LEU HD23 H 8.187 -2.526 16.904 1.00 . A A . 75 LEU HD23 1 1
8 24653 1 1 7 LEU HG H 9.159 -0.371 16.321 1.00 . A A . 75 LEU HG 1 1
8 24654 1 1 7 LEU N N 11.041 -0.205 14.379 1.00 . A A . 75 LEU N 1 1
8 24655 1 1 7 LEU O O 10.023 -1.211 11.278 1.00 . A A . 75 LEU O 1 1
8 24656 1 1 8 ARG C C 11.579 1.049 10.020 1.00 . A A . 76 ARG C 1 1
8 24657 1 1 8 ARG CA C 10.230 1.417 10.606 1.00 . A A . 76 ARG CA 1 1
8 24658 1 1 8 ARG CB C 9.904 2.894 10.479 1.00 . A A . 76 ARG CB 1 1
8 24659 1 1 8 ARG CD C 8.070 4.587 10.207 1.00 . A A . 76 ARG CD 1 1
8 24660 1 1 8 ARG CG C 8.453 3.134 10.093 1.00 . A A . 76 ARG CG 1 1
8 24661 1 1 8 ARG CZ C 8.211 6.156 12.108 1.00 . A A . 76 ARG CZ 1 1
8 24662 1 1 8 ARG H H 10.001 1.565 12.698 1.00 . A A . 76 ARG H 1 1
8 24663 1 1 8 ARG HA H 9.500 0.861 10.036 1.00 . A A . 76 ARG HA 1 1
8 24664 1 1 8 ARG HB2 H 10.094 3.378 11.426 1.00 . A A . 76 ARG HB2 1 1
8 24665 1 1 8 ARG HB3 H 10.535 3.331 9.720 1.00 . A A . 76 ARG HB3 1 1
8 24666 1 1 8 ARG HD2 H 8.847 5.182 9.752 1.00 . A A . 76 ARG HD2 1 1
8 24667 1 1 8 ARG HD3 H 7.136 4.749 9.690 1.00 . A A . 76 ARG HD3 1 1
8 24668 1 1 8 ARG HE H 7.510 4.311 12.211 1.00 . A A . 76 ARG HE 1 1
8 24669 1 1 8 ARG HG2 H 8.303 2.814 9.072 1.00 . A A . 76 ARG HG2 1 1
8 24670 1 1 8 ARG HG3 H 7.821 2.550 10.745 1.00 . A A . 76 ARG HG3 1 1
8 24671 1 1 8 ARG HH11 H 9.088 6.923 10.422 1.00 . A A . 76 ARG HH11 1 1
8 24672 1 1 8 ARG HH12 H 9.089 7.978 11.740 1.00 . A A . 76 ARG HH12 1 1
8 24673 1 1 8 ARG HH21 H 7.415 5.654 13.860 1.00 . A A . 76 ARG HH21 1 1
8 24674 1 1 8 ARG HH22 H 8.074 7.245 13.857 1.00 . A A . 76 ARG HH22 1 1
8 24675 1 1 8 ARG N N 10.069 0.928 11.947 1.00 . A A . 76 ARG N 1 1
8 24676 1 1 8 ARG NE N 7.919 4.982 11.600 1.00 . A A . 76 ARG NE 1 1
8 24677 1 1 8 ARG NH1 N 8.829 7.080 11.380 1.00 . A A . 76 ARG NH1 1 1
8 24678 1 1 8 ARG NH2 N 7.885 6.394 13.361 1.00 . A A . 76 ARG NH2 1 1
8 24679 1 1 8 ARG O O 11.729 1.004 8.819 1.00 . A A . 76 ARG O 1 1
8 24680 1 1 9 GLY C C 13.722 -1.122 9.872 1.00 . A A . 77 GLY C 1 1
8 24681 1 1 9 GLY CA C 13.827 0.271 10.445 1.00 . A A . 77 GLY CA 1 1
8 24682 1 1 9 GLY H H 12.377 0.858 11.844 1.00 . A A . 77 GLY H 1 1
8 24683 1 1 9 GLY HA2 H 14.215 0.943 9.694 1.00 . A A . 77 GLY HA2 1 1
8 24684 1 1 9 GLY HA3 H 14.498 0.252 11.292 1.00 . A A . 77 GLY HA3 1 1
8 24685 1 1 9 GLY N N 12.536 0.746 10.880 1.00 . A A . 77 GLY N 1 1
8 24686 1 1 9 GLY O O 14.291 -1.407 8.823 1.00 . A A . 77 GLY O 1 1
8 24687 1 1 10 GLU C C 11.971 -3.273 8.746 1.00 . A A . 78 GLU C 1 1
8 24688 1 1 10 GLU CA C 12.687 -3.342 10.074 1.00 . A A . 78 GLU CA 1 1
8 24689 1 1 10 GLU CB C 11.797 -4.102 11.043 1.00 . A A . 78 GLU CB 1 1
8 24690 1 1 10 GLU CD C 11.463 -5.238 13.212 1.00 . A A . 78 GLU CD 1 1
8 24691 1 1 10 GLU CG C 12.384 -4.377 12.401 1.00 . A A . 78 GLU CG 1 1
8 24692 1 1 10 GLU H H 12.604 -1.694 11.425 1.00 . A A . 78 GLU H 1 1
8 24693 1 1 10 GLU HA H 13.623 -3.868 9.956 1.00 . A A . 78 GLU HA 1 1
8 24694 1 1 10 GLU HB2 H 10.913 -3.500 11.197 1.00 . A A . 78 GLU HB2 1 1
8 24695 1 1 10 GLU HB3 H 11.508 -5.040 10.592 1.00 . A A . 78 GLU HB3 1 1
8 24696 1 1 10 GLU HG2 H 13.327 -4.889 12.281 1.00 . A A . 78 GLU HG2 1 1
8 24697 1 1 10 GLU HG3 H 12.538 -3.444 12.924 1.00 . A A . 78 GLU HG3 1 1
8 24698 1 1 10 GLU N N 12.964 -1.983 10.554 1.00 . A A . 78 GLU N 1 1
8 24699 1 1 10 GLU O O 12.273 -4.026 7.810 1.00 . A A . 78 GLU O 1 1
8 24700 1 1 10 GLU OE1 O 10.507 -4.725 13.809 1.00 . A A . 78 GLU OE1 1 1
8 24701 1 1 10 GLU OE2 O 11.646 -6.471 13.231 1.00 . A A . 78 GLU OE2 1 1
8 24702 1 1 11 LEU C C 11.150 -1.704 6.350 1.00 . A A . 79 LEU C 1 1
8 24703 1 1 11 LEU CA C 10.234 -2.123 7.475 1.00 . A A . 79 LEU CA 1 1
8 24704 1 1 11 LEU CB C 9.235 -1.014 7.763 1.00 . A A . 79 LEU CB 1 1
8 24705 1 1 11 LEU CD1 C 7.922 -2.482 9.373 1.00 . A A . 79 LEU CD1 1 1
8 24706 1 1 11 LEU CD2 C 7.082 -0.226 8.752 1.00 . A A . 79 LEU CD2 1 1
8 24707 1 1 11 LEU CG C 7.859 -1.431 8.273 1.00 . A A . 79 LEU CG 1 1
8 24708 1 1 11 LEU H H 10.777 -1.878 9.503 1.00 . A A . 79 LEU H 1 1
8 24709 1 1 11 LEU HA H 9.692 -3.015 7.196 1.00 . A A . 79 LEU HA 1 1
8 24710 1 1 11 LEU HB2 H 9.684 -0.359 8.494 1.00 . A A . 79 LEU HB2 1 1
8 24711 1 1 11 LEU HB3 H 9.101 -0.447 6.853 1.00 . A A . 79 LEU HB3 1 1
8 24712 1 1 11 LEU HD11 H 6.919 -2.738 9.677 1.00 . A A . 79 LEU HD11 1 1
8 24713 1 1 11 LEU HD12 H 8.467 -2.086 10.218 1.00 . A A . 79 LEU HD12 1 1
8 24714 1 1 11 LEU HD13 H 8.423 -3.365 9.004 1.00 . A A . 79 LEU HD13 1 1
8 24715 1 1 11 LEU HD21 H 6.105 -0.542 9.087 1.00 . A A . 79 LEU HD21 1 1
8 24716 1 1 11 LEU HD22 H 6.973 0.480 7.943 1.00 . A A . 79 LEU HD22 1 1
8 24717 1 1 11 LEU HD23 H 7.601 0.239 9.577 1.00 . A A . 79 LEU HD23 1 1
8 24718 1 1 11 LEU HG H 7.362 -1.824 7.408 1.00 . A A . 79 LEU HG 1 1
8 24719 1 1 11 LEU N N 11.000 -2.381 8.684 1.00 . A A . 79 LEU N 1 1
8 24720 1 1 11 LEU O O 11.182 -2.316 5.278 1.00 . A A . 79 LEU O 1 1
8 24721 1 1 12 ARG C C 13.866 -1.144 5.227 1.00 . A A . 80 ARG C 1 1
8 24722 1 1 12 ARG CA C 12.865 -0.090 5.717 1.00 . A A . 80 ARG CA 1 1
8 24723 1 1 12 ARG CB C 13.562 1.134 6.401 1.00 . A A . 80 ARG CB 1 1
8 24724 1 1 12 ARG CD C 16.006 1.173 5.621 1.00 . A A . 80 ARG CD 1 1
8 24725 1 1 12 ARG CG C 14.654 1.889 5.613 1.00 . A A . 80 ARG CG 1 1
8 24726 1 1 12 ARG CZ C 18.208 1.483 4.503 1.00 . A A . 80 ARG CZ 1 1
8 24727 1 1 12 ARG H H 11.714 -0.255 7.504 1.00 . A A . 80 ARG H 1 1
8 24728 1 1 12 ARG HA H 12.268 0.267 4.897 1.00 . A A . 80 ARG HA 1 1
8 24729 1 1 12 ARG HB2 H 12.797 1.857 6.647 1.00 . A A . 80 ARG HB2 1 1
8 24730 1 1 12 ARG HB3 H 13.995 0.785 7.328 1.00 . A A . 80 ARG HB3 1 1
8 24731 1 1 12 ARG HD2 H 16.305 1.003 6.644 1.00 . A A . 80 ARG HD2 1 1
8 24732 1 1 12 ARG HD3 H 15.900 0.223 5.116 1.00 . A A . 80 ARG HD3 1 1
8 24733 1 1 12 ARG HE H 16.834 2.914 4.840 1.00 . A A . 80 ARG HE 1 1
8 24734 1 1 12 ARG HG2 H 14.332 1.996 4.587 1.00 . A A . 80 ARG HG2 1 1
8 24735 1 1 12 ARG HG3 H 14.774 2.871 6.047 1.00 . A A . 80 ARG HG3 1 1
8 24736 1 1 12 ARG HH11 H 17.927 -0.457 5.130 1.00 . A A . 80 ARG HH11 1 1
8 24737 1 1 12 ARG HH12 H 19.373 -0.183 4.309 1.00 . A A . 80 ARG HH12 1 1
8 24738 1 1 12 ARG HH21 H 18.887 3.280 3.781 1.00 . A A . 80 ARG HH21 1 1
8 24739 1 1 12 ARG HH22 H 19.953 1.978 3.558 1.00 . A A . 80 ARG HH22 1 1
8 24740 1 1 12 ARG N N 11.887 -0.667 6.628 1.00 . A A . 80 ARG N 1 1
8 24741 1 1 12 ARG NE N 17.042 1.957 4.949 1.00 . A A . 80 ARG NE 1 1
8 24742 1 1 12 ARG NH1 N 18.521 0.206 4.668 1.00 . A A . 80 ARG NH1 1 1
8 24743 1 1 12 ARG NH2 N 19.070 2.301 3.911 1.00 . A A . 80 ARG NH2 1 1
8 24744 1 1 12 ARG O O 14.114 -1.263 4.016 1.00 . A A . 80 ARG O 1 1
8 24745 1 1 13 GLY C C 14.836 -4.005 4.988 1.00 . A A . 81 GLY C 1 1
8 24746 1 1 13 GLY CA C 15.393 -2.915 5.861 1.00 . A A . 81 GLY CA 1 1
8 24747 1 1 13 GLY H H 14.164 -1.755 7.107 1.00 . A A . 81 GLY H 1 1
8 24748 1 1 13 GLY HA2 H 16.223 -2.452 5.350 1.00 . A A . 81 GLY HA2 1 1
8 24749 1 1 13 GLY HA3 H 15.745 -3.350 6.784 1.00 . A A . 81 GLY HA3 1 1
8 24750 1 1 13 GLY N N 14.415 -1.898 6.164 1.00 . A A . 81 GLY N 1 1
8 24751 1 1 13 GLY O O 15.458 -4.380 3.987 1.00 . A A . 81 GLY O 1 1
8 24752 1 1 14 GLN C C 12.706 -5.061 3.165 1.00 . A A . 82 GLN C 1 1
8 24753 1 1 14 GLN CA C 13.017 -5.550 4.565 1.00 . A A . 82 GLN CA 1 1
8 24754 1 1 14 GLN CB C 11.737 -6.051 5.216 1.00 . A A . 82 GLN CB 1 1
8 24755 1 1 14 GLN CD C 9.824 -7.700 5.041 1.00 . A A . 82 GLN CD 1 1
8 24756 1 1 14 GLN CG C 11.168 -7.277 4.518 1.00 . A A . 82 GLN CG 1 1
8 24757 1 1 14 GLN H H 13.189 -4.142 6.130 1.00 . A A . 82 GLN H 1 1
8 24758 1 1 14 GLN HA H 13.722 -6.365 4.498 1.00 . A A . 82 GLN HA 1 1
8 24759 1 1 14 GLN HB2 H 11.942 -6.302 6.247 1.00 . A A . 82 GLN HB2 1 1
8 24760 1 1 14 GLN HB3 H 10.995 -5.266 5.182 1.00 . A A . 82 GLN HB3 1 1
8 24761 1 1 14 GLN HE21 H 9.395 -8.512 3.300 1.00 . A A . 82 GLN HE21 1 1
8 24762 1 1 14 GLN HE22 H 8.192 -8.658 4.543 1.00 . A A . 82 GLN HE22 1 1
8 24763 1 1 14 GLN HG2 H 11.068 -7.056 3.466 1.00 . A A . 82 GLN HG2 1 1
8 24764 1 1 14 GLN HG3 H 11.863 -8.095 4.641 1.00 . A A . 82 GLN HG3 1 1
8 24765 1 1 14 GLN N N 13.644 -4.494 5.333 1.00 . A A . 82 GLN N 1 1
8 24766 1 1 14 GLN NE2 N 9.056 -8.345 4.205 1.00 . A A . 82 GLN NE2 1 1
8 24767 1 1 14 GLN O O 12.947 -5.763 2.200 1.00 . A A . 82 GLN O 1 1
8 24768 1 1 14 GLN OE1 O 9.484 -7.472 6.195 1.00 . A A . 82 GLN OE1 1 1
8 24769 1 1 15 ARG C C 13.108 -3.164 0.903 1.00 . A A . 83 ARG C 1 1
8 24770 1 1 15 ARG CA C 11.861 -3.234 1.780 1.00 . A A . 83 ARG CA 1 1
8 24771 1 1 15 ARG CB C 11.314 -1.819 1.958 1.00 . A A . 83 ARG CB 1 1
8 24772 1 1 15 ARG CD C 11.124 0.323 0.677 1.00 . A A . 83 ARG CD 1 1
8 24773 1 1 15 ARG CG C 10.888 -1.170 0.657 1.00 . A A . 83 ARG CG 1 1
8 24774 1 1 15 ARG CZ C 13.256 1.159 -0.306 1.00 . A A . 83 ARG CZ 1 1
8 24775 1 1 15 ARG H H 12.022 -3.329 3.895 1.00 . A A . 83 ARG H 1 1
8 24776 1 1 15 ARG HA H 11.117 -3.848 1.292 1.00 . A A . 83 ARG HA 1 1
8 24777 1 1 15 ARG HB2 H 10.436 -1.869 2.586 1.00 . A A . 83 ARG HB2 1 1
8 24778 1 1 15 ARG HB3 H 12.062 -1.194 2.422 1.00 . A A . 83 ARG HB3 1 1
8 24779 1 1 15 ARG HD2 H 10.687 0.754 -0.211 1.00 . A A . 83 ARG HD2 1 1
8 24780 1 1 15 ARG HD3 H 10.648 0.742 1.552 1.00 . A A . 83 ARG HD3 1 1
8 24781 1 1 15 ARG HE H 13.005 0.418 1.578 1.00 . A A . 83 ARG HE 1 1
8 24782 1 1 15 ARG HG2 H 11.460 -1.602 -0.151 1.00 . A A . 83 ARG HG2 1 1
8 24783 1 1 15 ARG HG3 H 9.837 -1.363 0.503 1.00 . A A . 83 ARG HG3 1 1
8 24784 1 1 15 ARG HH11 H 11.649 1.280 -1.599 1.00 . A A . 83 ARG HH11 1 1
8 24785 1 1 15 ARG HH12 H 13.017 1.868 -2.250 1.00 . A A . 83 ARG HH12 1 1
8 24786 1 1 15 ARG HH21 H 15.113 1.220 0.613 1.00 . A A . 83 ARG HH21 1 1
8 24787 1 1 15 ARG HH22 H 15.066 1.784 -0.978 1.00 . A A . 83 ARG HH22 1 1
8 24788 1 1 15 ARG N N 12.192 -3.836 3.068 1.00 . A A . 83 ARG N 1 1
8 24789 1 1 15 ARG NE N 12.570 0.632 0.726 1.00 . A A . 83 ARG NE 1 1
8 24790 1 1 15 ARG NH1 N 12.639 1.437 -1.426 1.00 . A A . 83 ARG NH1 1 1
8 24791 1 1 15 ARG NH2 N 14.560 1.401 -0.204 1.00 . A A . 83 ARG NH2 1 1
8 24792 1 1 15 ARG O O 13.058 -3.494 -0.275 1.00 . A A . 83 ARG O 1 1
8 24793 1 1 16 GLU C C 15.928 -3.996 0.266 1.00 . A A . 84 GLU C 1 1
8 24794 1 1 16 GLU CA C 15.480 -2.634 0.771 1.00 . A A . 84 GLU CA 1 1
8 24795 1 1 16 GLU CB C 16.571 -2.012 1.638 1.00 . A A . 84 GLU CB 1 1
8 24796 1 1 16 GLU CD C 18.974 -1.305 1.790 1.00 . A A . 84 GLU CD 1 1
8 24797 1 1 16 GLU CG C 17.907 -1.882 0.922 1.00 . A A . 84 GLU CG 1 1
8 24798 1 1 16 GLU H H 14.198 -2.520 2.455 1.00 . A A . 84 GLU H 1 1
8 24799 1 1 16 GLU HA H 15.303 -1.996 -0.083 1.00 . A A . 84 GLU HA 1 1
8 24800 1 1 16 GLU HB2 H 16.253 -1.027 1.949 1.00 . A A . 84 GLU HB2 1 1
8 24801 1 1 16 GLU HB3 H 16.715 -2.627 2.515 1.00 . A A . 84 GLU HB3 1 1
8 24802 1 1 16 GLU HG2 H 18.224 -2.864 0.599 1.00 . A A . 84 GLU HG2 1 1
8 24803 1 1 16 GLU HG3 H 17.779 -1.249 0.057 1.00 . A A . 84 GLU HG3 1 1
8 24804 1 1 16 GLU N N 14.225 -2.748 1.499 1.00 . A A . 84 GLU N 1 1
8 24805 1 1 16 GLU O O 16.266 -4.144 -0.905 1.00 . A A . 84 GLU O 1 1
8 24806 1 1 16 GLU OE1 O 19.620 -2.062 2.541 1.00 . A A . 84 GLU OE1 1 1
8 24807 1 1 16 GLU OE2 O 19.194 -0.081 1.743 1.00 . A A . 84 GLU OE2 1 1
8 24808 1 1 17 ALA C C 15.377 -6.895 -0.293 1.00 . A A . 85 ALA C 1 1
8 24809 1 1 17 ALA CA C 16.282 -6.346 0.804 1.00 . A A . 85 ALA CA 1 1
8 24810 1 1 17 ALA CB C 16.224 -7.240 2.037 1.00 . A A . 85 ALA CB 1 1
8 24811 1 1 17 ALA H H 15.612 -4.794 2.071 1.00 . A A . 85 ALA H 1 1
8 24812 1 1 17 ALA HA H 17.300 -6.323 0.444 1.00 . A A . 85 ALA HA 1 1
8 24813 1 1 17 ALA HB1 H 16.870 -6.840 2.804 1.00 . A A . 85 ALA HB1 1 1
8 24814 1 1 17 ALA HB2 H 16.546 -8.237 1.777 1.00 . A A . 85 ALA HB2 1 1
8 24815 1 1 17 ALA HB3 H 15.209 -7.275 2.404 1.00 . A A . 85 ALA HB3 1 1
8 24816 1 1 17 ALA N N 15.896 -4.988 1.149 1.00 . A A . 85 ALA N 1 1
8 24817 1 1 17 ALA O O 15.850 -7.504 -1.254 1.00 . A A . 85 ALA O 1 1
8 24818 1 1 18 PHE C C 13.330 -6.453 -2.456 1.00 . A A . 86 PHE C 1 1
8 24819 1 1 18 PHE CA C 13.064 -7.058 -1.079 1.00 . A A . 86 PHE CA 1 1
8 24820 1 1 18 PHE CB C 11.707 -6.582 -0.555 1.00 . A A . 86 PHE CB 1 1
8 24821 1 1 18 PHE CD1 C 10.564 -8.694 0.054 1.00 . A A . 86 PHE CD1 1 1
8 24822 1 1 18 PHE CD2 C 9.631 -7.366 -1.687 1.00 . A A . 86 PHE CD2 1 1
8 24823 1 1 18 PHE CE1 C 9.559 -9.621 -0.092 1.00 . A A . 86 PHE CE1 1 1
8 24824 1 1 18 PHE CE2 C 8.626 -8.294 -1.836 1.00 . A A . 86 PHE CE2 1 1
8 24825 1 1 18 PHE CG C 10.609 -7.560 -0.737 1.00 . A A . 86 PHE CG 1 1
8 24826 1 1 18 PHE CZ C 8.588 -9.424 -1.038 1.00 . A A . 86 PHE CZ 1 1
8 24827 1 1 18 PHE H H 13.813 -6.120 0.646 1.00 . A A . 86 PHE H 1 1
8 24828 1 1 18 PHE HA H 13.064 -8.135 -1.136 1.00 . A A . 86 PHE HA 1 1
8 24829 1 1 18 PHE HB2 H 11.781 -6.364 0.500 1.00 . A A . 86 PHE HB2 1 1
8 24830 1 1 18 PHE HB3 H 11.430 -5.678 -1.081 1.00 . A A . 86 PHE HB3 1 1
8 24831 1 1 18 PHE HD1 H 11.332 -8.839 0.800 1.00 . A A . 86 PHE HD1 1 1
8 24832 1 1 18 PHE HD2 H 9.644 -6.473 -2.304 1.00 . A A . 86 PHE HD2 1 1
8 24833 1 1 18 PHE HE1 H 9.535 -10.501 0.534 1.00 . A A . 86 PHE HE1 1 1
8 24834 1 1 18 PHE HE2 H 7.861 -8.135 -2.583 1.00 . A A . 86 PHE HE2 1 1
8 24835 1 1 18 PHE HZ H 7.795 -10.148 -1.162 1.00 . A A . 86 PHE HZ 1 1
8 24836 1 1 18 PHE N N 14.093 -6.625 -0.151 1.00 . A A . 86 PHE N 1 1
8 24837 1 1 18 PHE O O 13.445 -7.163 -3.449 1.00 . A A . 86 PHE O 1 1
8 24838 1 1 19 LEU C C 15.070 -4.857 -4.323 1.00 . A A . 87 LEU C 1 1
8 24839 1 1 19 LEU CA C 13.759 -4.376 -3.693 1.00 . A A . 87 LEU CA 1 1
8 24840 1 1 19 LEU CB C 13.839 -2.879 -3.348 1.00 . A A . 87 LEU CB 1 1
8 24841 1 1 19 LEU CD1 C 13.092 -1.995 -5.581 1.00 . A A . 87 LEU CD1 1 1
8 24842 1 1 19 LEU CD2 C 14.263 -0.491 -3.972 1.00 . A A . 87 LEU CD2 1 1
8 24843 1 1 19 LEU CG C 14.152 -1.913 -4.497 1.00 . A A . 87 LEU CG 1 1
8 24844 1 1 19 LEU H H 13.330 -4.655 -1.641 1.00 . A A . 87 LEU H 1 1
8 24845 1 1 19 LEU HA H 12.951 -4.532 -4.392 1.00 . A A . 87 LEU HA 1 1
8 24846 1 1 19 LEU HB2 H 12.892 -2.589 -2.920 1.00 . A A . 87 LEU HB2 1 1
8 24847 1 1 19 LEU HB3 H 14.600 -2.755 -2.590 1.00 . A A . 87 LEU HB3 1 1
8 24848 1 1 19 LEU HD11 H 12.125 -1.769 -5.158 1.00 . A A . 87 LEU HD11 1 1
8 24849 1 1 19 LEU HD12 H 13.083 -2.990 -6.002 1.00 . A A . 87 LEU HD12 1 1
8 24850 1 1 19 LEU HD13 H 13.320 -1.282 -6.360 1.00 . A A . 87 LEU HD13 1 1
8 24851 1 1 19 LEU HD21 H 13.330 -0.201 -3.512 1.00 . A A . 87 LEU HD21 1 1
8 24852 1 1 19 LEU HD22 H 14.485 0.180 -4.788 1.00 . A A . 87 LEU HD22 1 1
8 24853 1 1 19 LEU HD23 H 15.055 -0.439 -3.240 1.00 . A A . 87 LEU HD23 1 1
8 24854 1 1 19 LEU HG H 15.100 -2.183 -4.939 1.00 . A A . 87 LEU HG 1 1
8 24855 1 1 19 LEU N N 13.461 -5.139 -2.483 1.00 . A A . 87 LEU N 1 1
8 24856 1 1 19 LEU O O 15.190 -4.935 -5.550 1.00 . A A . 87 LEU O 1 1
8 24857 1 1 20 SER C C 17.058 -7.048 -4.649 1.00 . A A . 88 SER C 1 1
8 24858 1 1 20 SER CA C 17.295 -5.722 -3.912 1.00 . A A . 88 SER CA 1 1
8 24859 1 1 20 SER CB C 18.252 -5.904 -2.711 1.00 . A A . 88 SER CB 1 1
8 24860 1 1 20 SER H H 15.894 -5.047 -2.512 1.00 . A A . 88 SER H 1 1
8 24861 1 1 20 SER HA H 17.724 -5.011 -4.601 1.00 . A A . 88 SER HA 1 1
8 24862 1 1 20 SER HB2 H 18.334 -4.969 -2.180 1.00 . A A . 88 SER HB2 1 1
8 24863 1 1 20 SER HB3 H 17.847 -6.653 -2.048 1.00 . A A . 88 SER HB3 1 1
8 24864 1 1 20 SER HG H 19.985 -5.538 -3.521 1.00 . A A . 88 SER HG 1 1
8 24865 1 1 20 SER N N 16.033 -5.189 -3.474 1.00 . A A . 88 SER N 1 1
8 24866 1 1 20 SER O O 17.583 -7.247 -5.742 1.00 . A A . 88 SER O 1 1
8 24867 1 1 20 SER OG O 19.559 -6.307 -3.119 1.00 . A A . 88 SER OG 1 1
8 24868 1 1 21 GLU C C 15.305 -8.946 -6.063 1.00 . A A . 89 GLU C 1 1
8 24869 1 1 21 GLU CA C 15.875 -9.185 -4.704 1.00 . A A . 89 GLU CA 1 1
8 24870 1 1 21 GLU CB C 14.842 -9.976 -3.893 1.00 . A A . 89 GLU CB 1 1
8 24871 1 1 21 GLU CD C 14.210 -11.231 -1.830 1.00 . A A . 89 GLU CD 1 1
8 24872 1 1 21 GLU CG C 15.243 -10.341 -2.481 1.00 . A A . 89 GLU CG 1 1
8 24873 1 1 21 GLU H H 15.693 -7.677 -3.279 1.00 . A A . 89 GLU H 1 1
8 24874 1 1 21 GLU HA H 16.773 -9.773 -4.798 1.00 . A A . 89 GLU HA 1 1
8 24875 1 1 21 GLU HB2 H 13.940 -9.385 -3.833 1.00 . A A . 89 GLU HB2 1 1
8 24876 1 1 21 GLU HB3 H 14.619 -10.884 -4.430 1.00 . A A . 89 GLU HB3 1 1
8 24877 1 1 21 GLU HG2 H 16.190 -10.857 -2.506 1.00 . A A . 89 GLU HG2 1 1
8 24878 1 1 21 GLU HG3 H 15.336 -9.437 -1.897 1.00 . A A . 89 GLU HG3 1 1
8 24879 1 1 21 GLU N N 16.184 -7.911 -4.096 1.00 . A A . 89 GLU N 1 1
8 24880 1 1 21 GLU O O 15.690 -9.593 -7.036 1.00 . A A . 89 GLU O 1 1
8 24881 1 1 21 GLU OE1 O 14.285 -12.469 -2.014 1.00 . A A . 89 GLU OE1 1 1
8 24882 1 1 21 GLU OE2 O 13.304 -10.737 -1.138 1.00 . A A . 89 GLU OE2 1 1
8 24883 1 1 22 ILE C C 14.707 -7.205 -8.447 1.00 . A A . 90 ILE C 1 1
8 24884 1 1 22 ILE CA C 13.735 -7.682 -7.359 1.00 . A A . 90 ILE CA 1 1
8 24885 1 1 22 ILE CB C 12.609 -6.637 -7.187 1.00 . A A . 90 ILE CB 1 1
8 24886 1 1 22 ILE CD1 C 11.220 -8.296 -5.809 1.00 . A A . 90 ILE CD1 1 1
8 24887 1 1 22 ILE CG1 C 11.772 -6.901 -5.930 1.00 . A A . 90 ILE CG1 1 1
8 24888 1 1 22 ILE CG2 C 11.707 -6.642 -8.409 1.00 . A A . 90 ILE CG2 1 1
8 24889 1 1 22 ILE H H 14.234 -7.465 -5.315 1.00 . A A . 90 ILE H 1 1
8 24890 1 1 22 ILE HA H 13.297 -8.622 -7.649 1.00 . A A . 90 ILE HA 1 1
8 24891 1 1 22 ILE HB H 13.075 -5.667 -7.101 1.00 . A A . 90 ILE HB 1 1
8 24892 1 1 22 ILE HD11 H 10.675 -8.358 -4.879 1.00 . A A . 90 ILE HD11 1 1
8 24893 1 1 22 ILE HD12 H 12.057 -8.982 -5.776 1.00 . A A . 90 ILE HD12 1 1
8 24894 1 1 22 ILE HD13 H 10.578 -8.520 -6.648 1.00 . A A . 90 ILE HD13 1 1
8 24895 1 1 22 ILE HG12 H 12.381 -6.723 -5.056 1.00 . A A . 90 ILE HG12 1 1
8 24896 1 1 22 ILE HG13 H 10.941 -6.212 -5.921 1.00 . A A . 90 ILE HG13 1 1
8 24897 1 1 22 ILE HG21 H 11.259 -7.619 -8.522 1.00 . A A . 90 ILE HG21 1 1
8 24898 1 1 22 ILE HG22 H 12.293 -6.415 -9.288 1.00 . A A . 90 ILE HG22 1 1
8 24899 1 1 22 ILE HG23 H 10.932 -5.901 -8.292 1.00 . A A . 90 ILE HG23 1 1
8 24900 1 1 22 ILE N N 14.429 -7.977 -6.134 1.00 . A A . 90 ILE N 1 1
8 24901 1 1 22 ILE O O 14.730 -7.756 -9.544 1.00 . A A . 90 ILE O 1 1
8 24902 1 1 23 ILE C C 17.589 -6.715 -9.423 1.00 . A A . 91 ILE C 1 1
8 24903 1 1 23 ILE CA C 16.487 -5.679 -9.070 1.00 . A A . 91 ILE CA 1 1
8 24904 1 1 23 ILE CB C 17.108 -4.322 -8.570 1.00 . A A . 91 ILE CB 1 1
8 24905 1 1 23 ILE CD1 C 16.940 -3.272 -10.870 1.00 . A A . 91 ILE CD1 1 1
8 24906 1 1 23 ILE CG1 C 17.835 -3.598 -9.703 1.00 . A A . 91 ILE CG1 1 1
8 24907 1 1 23 ILE CG2 C 18.051 -4.532 -7.401 1.00 . A A . 91 ILE CG2 1 1
8 24908 1 1 23 ILE H H 15.503 -5.823 -7.219 1.00 . A A . 91 ILE H 1 1
8 24909 1 1 23 ILE HA H 15.927 -5.483 -9.973 1.00 . A A . 91 ILE HA 1 1
8 24910 1 1 23 ILE HB H 16.298 -3.695 -8.227 1.00 . A A . 91 ILE HB 1 1
8 24911 1 1 23 ILE HD11 H 16.612 -4.195 -11.324 1.00 . A A . 91 ILE HD11 1 1
8 24912 1 1 23 ILE HD12 H 17.482 -2.685 -11.597 1.00 . A A . 91 ILE HD12 1 1
8 24913 1 1 23 ILE HD13 H 16.076 -2.737 -10.507 1.00 . A A . 91 ILE HD13 1 1
8 24914 1 1 23 ILE HG12 H 18.230 -2.664 -9.335 1.00 . A A . 91 ILE HG12 1 1
8 24915 1 1 23 ILE HG13 H 18.644 -4.216 -10.064 1.00 . A A . 91 ILE HG13 1 1
8 24916 1 1 23 ILE HG21 H 18.428 -3.580 -7.056 1.00 . A A . 91 ILE HG21 1 1
8 24917 1 1 23 ILE HG22 H 18.874 -5.153 -7.721 1.00 . A A . 91 ILE HG22 1 1
8 24918 1 1 23 ILE HG23 H 17.515 -5.026 -6.604 1.00 . A A . 91 ILE HG23 1 1
8 24919 1 1 23 ILE N N 15.540 -6.221 -8.116 1.00 . A A . 91 ILE N 1 1
8 24920 1 1 23 ILE O O 18.247 -6.605 -10.447 1.00 . A A . 91 ILE O 1 1
8 24921 1 1 24 LYS C C 18.093 -9.912 -9.696 1.00 . A A . 92 LYS C 1 1
8 24922 1 1 24 LYS CA C 18.731 -8.783 -8.871 1.00 . A A . 92 LYS CA 1 1
8 24923 1 1 24 LYS CB C 19.309 -9.353 -7.573 1.00 . A A . 92 LYS CB 1 1
8 24924 1 1 24 LYS CD C 20.498 -8.897 -5.392 1.00 . A A . 92 LYS CD 1 1
8 24925 1 1 24 LYS CE C 21.389 -10.120 -5.424 1.00 . A A . 92 LYS CE 1 1
8 24926 1 1 24 LYS CG C 20.171 -8.370 -6.786 1.00 . A A . 92 LYS CG 1 1
8 24927 1 1 24 LYS H H 17.295 -7.711 -7.723 1.00 . A A . 92 LYS H 1 1
8 24928 1 1 24 LYS HA H 19.537 -8.353 -9.446 1.00 . A A . 92 LYS HA 1 1
8 24929 1 1 24 LYS HB2 H 18.490 -9.661 -6.941 1.00 . A A . 92 LYS HB2 1 1
8 24930 1 1 24 LYS HB3 H 19.909 -10.218 -7.815 1.00 . A A . 92 LYS HB3 1 1
8 24931 1 1 24 LYS HD2 H 21.008 -8.120 -4.842 1.00 . A A . 92 LYS HD2 1 1
8 24932 1 1 24 LYS HD3 H 19.573 -9.144 -4.888 1.00 . A A . 92 LYS HD3 1 1
8 24933 1 1 24 LYS HE2 H 20.956 -10.872 -6.065 1.00 . A A . 92 LYS HE2 1 1
8 24934 1 1 24 LYS HE3 H 22.344 -9.816 -5.822 1.00 . A A . 92 LYS HE3 1 1
8 24935 1 1 24 LYS HG2 H 21.093 -8.204 -7.322 1.00 . A A . 92 LYS HG2 1 1
8 24936 1 1 24 LYS HG3 H 19.633 -7.439 -6.694 1.00 . A A . 92 LYS HG3 1 1
8 24937 1 1 24 LYS HZ1 H 22.345 -11.417 -4.082 1.00 . A A . 92 LYS HZ1 1 1
8 24938 1 1 24 LYS HZ2 H 20.725 -11.101 -3.698 1.00 . A A . 92 LYS HZ2 1 1
8 24939 1 1 24 LYS HZ3 H 21.898 -9.950 -3.410 1.00 . A A . 92 LYS HZ3 1 1
8 24940 1 1 24 LYS N N 17.776 -7.715 -8.583 1.00 . A A . 92 LYS N 1 1
8 24941 1 1 24 LYS NZ N 21.602 -10.690 -4.077 1.00 . A A . 92 LYS NZ 1 1
8 24942 1 1 24 LYS O O 18.774 -10.584 -10.465 1.00 . A A . 92 LYS O 1 1
8 24943 1 1 25 SER C C 15.671 -10.921 -11.648 1.00 . A A . 93 SER C 1 1
8 24944 1 1 25 SER CA C 16.137 -11.220 -10.220 1.00 . A A . 93 SER CA 1 1
8 24945 1 1 25 SER CB C 14.978 -11.708 -9.371 1.00 . A A . 93 SER CB 1 1
8 24946 1 1 25 SER H H 16.268 -9.472 -9.019 1.00 . A A . 93 SER H 1 1
8 24947 1 1 25 SER HA H 16.862 -12.018 -10.273 1.00 . A A . 93 SER HA 1 1
8 24948 1 1 25 SER HB2 H 14.219 -10.940 -9.328 1.00 . A A . 93 SER HB2 1 1
8 24949 1 1 25 SER HB3 H 14.565 -12.605 -9.808 1.00 . A A . 93 SER HB3 1 1
8 24950 1 1 25 SER HG H 15.498 -11.118 -7.649 1.00 . A A . 93 SER HG 1 1
8 24951 1 1 25 SER N N 16.799 -10.098 -9.566 1.00 . A A . 93 SER N 1 1
8 24952 1 1 25 SER O O 15.270 -9.806 -11.971 1.00 . A A . 93 SER O 1 1
8 24953 1 1 25 SER OG O 15.430 -11.999 -8.053 1.00 . A A . 93 SER OG 1 1
8 24954 1 1 26 ASP C C 14.412 -13.089 -14.160 1.00 . A A . 94 ASP C 1 1
8 24955 1 1 26 ASP CA C 15.322 -11.894 -13.888 1.00 . A A . 94 ASP CA 1 1
8 24956 1 1 26 ASP CB C 16.530 -11.955 -14.843 1.00 . A A . 94 ASP CB 1 1
8 24957 1 1 26 ASP CG C 16.887 -10.625 -15.485 1.00 . A A . 94 ASP CG 1 1
8 24958 1 1 26 ASP H H 16.185 -12.765 -12.164 1.00 . A A . 94 ASP H 1 1
8 24959 1 1 26 ASP HA H 14.777 -10.976 -14.054 1.00 . A A . 94 ASP HA 1 1
8 24960 1 1 26 ASP HB2 H 17.390 -12.293 -14.285 1.00 . A A . 94 ASP HB2 1 1
8 24961 1 1 26 ASP HB3 H 16.317 -12.670 -15.624 1.00 . A A . 94 ASP HB3 1 1
8 24962 1 1 26 ASP N N 15.771 -11.936 -12.490 1.00 . A A . 94 ASP N 1 1
8 24963 1 1 26 ASP O O 13.957 -13.320 -15.306 1.00 . A A . 94 ASP O 1 1
8 24964 1 1 26 ASP OD1 O 17.614 -9.814 -14.875 1.00 . A A . 94 ASP OD1 1 1
8 24965 1 1 26 ASP OD2 O 16.466 -10.379 -16.634 1.00 . A A . 94 ASP OD2 1 1
8 24966 1 1 27 GLY C C 11.936 -14.894 -12.740 1.00 . A A . 95 GLY C 1 1
8 24967 1 1 27 GLY CA C 13.375 -15.060 -13.194 1.00 . A A . 95 GLY CA 1 1
8 24968 1 1 27 GLY H H 14.487 -13.569 -12.229 1.00 . A A . 95 GLY H 1 1
8 24969 1 1 27 GLY HA2 H 13.368 -15.392 -14.221 1.00 . A A . 95 GLY HA2 1 1
8 24970 1 1 27 GLY HA3 H 13.849 -15.817 -12.587 1.00 . A A . 95 GLY HA3 1 1
8 24971 1 1 27 GLY N N 14.152 -13.846 -13.104 1.00 . A A . 95 GLY N 1 1
8 24972 1 1 27 GLY O O 11.361 -13.809 -12.875 1.00 . A A . 95 GLY O 1 1
8 24973 1 1 28 PRO C C 9.730 -15.327 -10.407 1.00 . A A . 96 PRO C 1 1
8 24974 1 1 28 PRO CA C 9.931 -15.938 -11.794 1.00 . A A . 96 PRO CA 1 1
8 24975 1 1 28 PRO CB C 9.547 -17.417 -11.792 1.00 . A A . 96 PRO CB 1 1
8 24976 1 1 28 PRO CD C 11.946 -17.280 -11.974 1.00 . A A . 96 PRO CD 1 1
8 24977 1 1 28 PRO CG C 10.810 -18.139 -11.478 1.00 . A A . 96 PRO CG 1 1
8 24978 1 1 28 PRO HA H 9.313 -15.411 -12.506 1.00 . A A . 96 PRO HA 1 1
8 24979 1 1 28 PRO HB2 H 8.788 -17.594 -11.043 1.00 . A A . 96 PRO HB2 1 1
8 24980 1 1 28 PRO HB3 H 9.195 -17.715 -12.769 1.00 . A A . 96 PRO HB3 1 1
8 24981 1 1 28 PRO HD2 H 12.716 -17.206 -11.221 1.00 . A A . 96 PRO HD2 1 1
8 24982 1 1 28 PRO HD3 H 12.352 -17.684 -12.890 1.00 . A A . 96 PRO HD3 1 1
8 24983 1 1 28 PRO HG2 H 10.884 -18.288 -10.411 1.00 . A A . 96 PRO HG2 1 1
8 24984 1 1 28 PRO HG3 H 10.826 -19.089 -11.993 1.00 . A A . 96 PRO HG3 1 1
8 24985 1 1 28 PRO N N 11.321 -15.960 -12.214 1.00 . A A . 96 PRO N 1 1
8 24986 1 1 28 PRO O O 10.657 -15.273 -9.578 1.00 . A A . 96 PRO O 1 1
8 24987 1 1 29 PHE C C 6.907 -14.941 -8.391 1.00 . A A . 97 PHE C 1 1
8 24988 1 1 29 PHE CA C 8.172 -14.281 -8.896 1.00 . A A . 97 PHE CA 1 1
8 24989 1 1 29 PHE CB C 7.939 -12.765 -9.068 1.00 . A A . 97 PHE CB 1 1
8 24990 1 1 29 PHE CD1 C 10.237 -11.793 -8.742 1.00 . A A . 97 PHE CD1 1 1
8 24991 1 1 29 PHE CD2 C 9.154 -11.426 -10.831 1.00 . A A . 97 PHE CD2 1 1
8 24992 1 1 29 PHE CE1 C 11.326 -11.063 -9.168 1.00 . A A . 97 PHE CE1 1 1
8 24993 1 1 29 PHE CE2 C 10.245 -10.696 -11.268 1.00 . A A . 97 PHE CE2 1 1
8 24994 1 1 29 PHE CG C 9.139 -11.985 -9.561 1.00 . A A . 97 PHE CG 1 1
8 24995 1 1 29 PHE CZ C 11.334 -10.515 -10.432 1.00 . A A . 97 PHE CZ 1 1
8 24996 1 1 29 PHE H H 7.807 -15.009 -10.810 1.00 . A A . 97 PHE H 1 1
8 24997 1 1 29 PHE HA H 8.975 -14.446 -8.194 1.00 . A A . 97 PHE HA 1 1
8 24998 1 1 29 PHE HB2 H 7.139 -12.612 -9.777 1.00 . A A . 97 PHE HB2 1 1
8 24999 1 1 29 PHE HB3 H 7.641 -12.349 -8.117 1.00 . A A . 97 PHE HB3 1 1
8 25000 1 1 29 PHE HD1 H 10.237 -12.230 -7.756 1.00 . A A . 97 PHE HD1 1 1
8 25001 1 1 29 PHE HD2 H 8.305 -11.568 -11.484 1.00 . A A . 97 PHE HD2 1 1
8 25002 1 1 29 PHE HE1 H 12.172 -10.926 -8.512 1.00 . A A . 97 PHE HE1 1 1
8 25003 1 1 29 PHE HE2 H 10.245 -10.273 -12.262 1.00 . A A . 97 PHE HE2 1 1
8 25004 1 1 29 PHE HZ H 12.190 -9.940 -10.755 1.00 . A A . 97 PHE HZ 1 1
8 25005 1 1 29 PHE N N 8.524 -14.891 -10.152 1.00 . A A . 97 PHE N 1 1
8 25006 1 1 29 PHE O O 6.091 -15.381 -9.190 1.00 . A A . 97 PHE O 1 1
8 25007 1 1 30 THR C C 4.534 -14.563 -6.208 1.00 . A A . 98 THR C 1 1
8 25008 1 1 30 THR CA C 5.585 -15.635 -6.500 1.00 . A A . 98 THR CA 1 1
8 25009 1 1 30 THR CB C 5.959 -16.357 -5.192 1.00 . A A . 98 THR CB 1 1
8 25010 1 1 30 THR CG2 C 6.840 -17.565 -5.465 1.00 . A A . 98 THR CG2 1 1
8 25011 1 1 30 THR H H 7.454 -14.685 -6.497 1.00 . A A . 98 THR H 1 1
8 25012 1 1 30 THR HA H 5.181 -16.356 -7.194 1.00 . A A . 98 THR HA 1 1
8 25013 1 1 30 THR HB H 5.048 -16.679 -4.708 1.00 . A A . 98 THR HB 1 1
8 25014 1 1 30 THR HG1 H 7.110 -15.950 -3.651 1.00 . A A . 98 THR HG1 1 1
8 25015 1 1 30 THR HG21 H 7.741 -17.240 -5.965 1.00 . A A . 98 THR HG21 1 1
8 25016 1 1 30 THR HG22 H 6.311 -18.266 -6.095 1.00 . A A . 98 THR HG22 1 1
8 25017 1 1 30 THR HG23 H 7.100 -18.043 -4.532 1.00 . A A . 98 THR HG23 1 1
8 25018 1 1 30 THR N N 6.760 -15.033 -7.096 1.00 . A A . 98 THR N 1 1
8 25019 1 1 30 THR O O 4.805 -13.364 -6.368 1.00 . A A . 98 THR O 1 1
8 25020 1 1 30 THR OG1 O 6.652 -15.442 -4.329 1.00 . A A . 98 THR OG1 1 1
8 25021 1 1 31 ILE C C 2.701 -13.157 -4.232 1.00 . A A . 99 ILE C 1 1
8 25022 1 1 31 ILE CA C 2.305 -14.015 -5.438 1.00 . A A . 99 ILE CA 1 1
8 25023 1 1 31 ILE CB C 0.900 -14.682 -5.259 1.00 . A A . 99 ILE CB 1 1
8 25024 1 1 31 ILE CD1 C -0.446 -12.559 -5.854 1.00 . A A . 99 ILE CD1 1 1
8 25025 1 1 31 ILE CG1 C -0.184 -13.663 -4.840 1.00 . A A . 99 ILE CG1 1 1
8 25026 1 1 31 ILE CG2 C 0.949 -15.844 -4.299 1.00 . A A . 99 ILE CG2 1 1
8 25027 1 1 31 ILE H H 3.179 -15.930 -5.659 1.00 . A A . 99 ILE H 1 1
8 25028 1 1 31 ILE HA H 2.264 -13.344 -6.286 1.00 . A A . 99 ILE HA 1 1
8 25029 1 1 31 ILE HB H 0.619 -15.089 -6.223 1.00 . A A . 99 ILE HB 1 1
8 25030 1 1 31 ILE HD11 H -1.211 -11.900 -5.471 1.00 . A A . 99 ILE HD11 1 1
8 25031 1 1 31 ILE HD12 H -0.777 -12.990 -6.786 1.00 . A A . 99 ILE HD12 1 1
8 25032 1 1 31 ILE HD13 H 0.461 -11.995 -6.018 1.00 . A A . 99 ILE HD13 1 1
8 25033 1 1 31 ILE HG12 H -1.117 -14.190 -4.698 1.00 . A A . 99 ILE HG12 1 1
8 25034 1 1 31 ILE HG13 H 0.111 -13.202 -3.908 1.00 . A A . 99 ILE HG13 1 1
8 25035 1 1 31 ILE HG21 H 1.654 -16.576 -4.665 1.00 . A A . 99 ILE HG21 1 1
8 25036 1 1 31 ILE HG22 H -0.032 -16.299 -4.274 1.00 . A A . 99 ILE HG22 1 1
8 25037 1 1 31 ILE HG23 H 1.243 -15.493 -3.322 1.00 . A A . 99 ILE HG23 1 1
8 25038 1 1 31 ILE N N 3.352 -14.972 -5.764 1.00 . A A . 99 ILE N 1 1
8 25039 1 1 31 ILE O O 2.514 -11.943 -4.257 1.00 . A A . 99 ILE O 1 1
8 25040 1 1 32 LEU C C 4.908 -12.060 -2.475 1.00 . A A . 100 LEU C 1 1
8 25041 1 1 32 LEU CA C 3.791 -12.993 -2.068 1.00 . A A . 100 LEU CA 1 1
8 25042 1 1 32 LEU CB C 4.205 -13.843 -0.861 1.00 . A A . 100 LEU CB 1 1
8 25043 1 1 32 LEU CD1 C 3.630 -15.228 1.144 1.00 . A A . 100 LEU CD1 1 1
8 25044 1 1 32 LEU CD2 C 2.285 -13.180 0.633 1.00 . A A . 100 LEU CD2 1 1
8 25045 1 1 32 LEU CG C 3.069 -14.355 0.030 1.00 . A A . 100 LEU CG 1 1
8 25046 1 1 32 LEU H H 3.412 -14.749 -3.203 1.00 . A A . 100 LEU H 1 1
8 25047 1 1 32 LEU HA H 2.944 -12.387 -1.788 1.00 . A A . 100 LEU HA 1 1
8 25048 1 1 32 LEU HB2 H 4.759 -14.696 -1.225 1.00 . A A . 100 LEU HB2 1 1
8 25049 1 1 32 LEU HB3 H 4.866 -13.247 -0.249 1.00 . A A . 100 LEU HB3 1 1
8 25050 1 1 32 LEU HD11 H 4.316 -14.649 1.745 1.00 . A A . 100 LEU HD11 1 1
8 25051 1 1 32 LEU HD12 H 4.149 -16.073 0.717 1.00 . A A . 100 LEU HD12 1 1
8 25052 1 1 32 LEU HD13 H 2.821 -15.582 1.765 1.00 . A A . 100 LEU HD13 1 1
8 25053 1 1 32 LEU HD21 H 2.950 -12.532 1.183 1.00 . A A . 100 LEU HD21 1 1
8 25054 1 1 32 LEU HD22 H 1.528 -13.557 1.306 1.00 . A A . 100 LEU HD22 1 1
8 25055 1 1 32 LEU HD23 H 1.776 -12.612 -0.135 1.00 . A A . 100 LEU HD23 1 1
8 25056 1 1 32 LEU HG H 2.391 -14.947 -0.565 1.00 . A A . 100 LEU HG 1 1
8 25057 1 1 32 LEU N N 3.307 -13.772 -3.203 1.00 . A A . 100 LEU N 1 1
8 25058 1 1 32 LEU O O 5.028 -10.967 -1.947 1.00 . A A . 100 LEU O 1 1
8 25059 1 1 33 GLN C C 6.167 -10.424 -4.653 1.00 . A A . 101 GLN C 1 1
8 25060 1 1 33 GLN CA C 6.771 -11.655 -3.948 1.00 . A A . 101 GLN CA 1 1
8 25061 1 1 33 GLN CB C 7.605 -12.480 -4.926 1.00 . A A . 101 GLN CB 1 1
8 25062 1 1 33 GLN CD C 9.894 -11.562 -4.368 1.00 . A A . 101 GLN CD 1 1
8 25063 1 1 33 GLN CG C 8.863 -11.817 -5.444 1.00 . A A . 101 GLN CG 1 1
8 25064 1 1 33 GLN H H 5.569 -13.379 -3.797 1.00 . A A . 101 GLN H 1 1
8 25065 1 1 33 GLN HA H 7.390 -11.334 -3.122 1.00 . A A . 101 GLN HA 1 1
8 25066 1 1 33 GLN HB2 H 7.894 -13.399 -4.434 1.00 . A A . 101 GLN HB2 1 1
8 25067 1 1 33 GLN HB3 H 6.981 -12.735 -5.771 1.00 . A A . 101 GLN HB3 1 1
8 25068 1 1 33 GLN HE21 H 9.139 -9.789 -4.033 1.00 . A A . 101 GLN HE21 1 1
8 25069 1 1 33 GLN HE22 H 10.496 -10.233 -3.060 1.00 . A A . 101 GLN HE22 1 1
8 25070 1 1 33 GLN HG2 H 9.302 -12.497 -6.158 1.00 . A A . 101 GLN HG2 1 1
8 25071 1 1 33 GLN HG3 H 8.606 -10.887 -5.927 1.00 . A A . 101 GLN HG3 1 1
8 25072 1 1 33 GLN N N 5.698 -12.478 -3.431 1.00 . A A . 101 GLN N 1 1
8 25073 1 1 33 GLN NE2 N 9.839 -10.421 -3.765 1.00 . A A . 101 GLN NE2 1 1
8 25074 1 1 33 GLN O O 6.655 -9.300 -4.498 1.00 . A A . 101 GLN O 1 1
8 25075 1 1 33 GLN OE1 O 10.744 -12.398 -4.097 1.00 . A A . 101 GLN OE1 1 1
8 25076 1 1 34 LEU C C 3.713 -8.628 -5.142 1.00 . A A . 102 LEU C 1 1
8 25077 1 1 34 LEU CA C 4.362 -9.615 -6.120 1.00 . A A . 102 LEU CA 1 1
8 25078 1 1 34 LEU CB C 3.292 -10.269 -7.038 1.00 . A A . 102 LEU CB 1 1
8 25079 1 1 34 LEU CD1 C 1.669 -8.352 -7.612 1.00 . A A . 102 LEU CD1 1 1
8 25080 1 1 34 LEU CD2 C 3.691 -8.758 -9.037 1.00 . A A . 102 LEU CD2 1 1
8 25081 1 1 34 LEU CG C 2.628 -9.407 -8.158 1.00 . A A . 102 LEU CG 1 1
8 25082 1 1 34 LEU H H 4.754 -11.583 -5.449 1.00 . A A . 102 LEU H 1 1
8 25083 1 1 34 LEU HA H 5.080 -9.091 -6.734 1.00 . A A . 102 LEU HA 1 1
8 25084 1 1 34 LEU HB2 H 3.714 -11.151 -7.494 1.00 . A A . 102 LEU HB2 1 1
8 25085 1 1 34 LEU HB3 H 2.505 -10.581 -6.365 1.00 . A A . 102 LEU HB3 1 1
8 25086 1 1 34 LEU HD11 H 2.208 -7.685 -6.956 1.00 . A A . 102 LEU HD11 1 1
8 25087 1 1 34 LEU HD12 H 0.876 -8.837 -7.062 1.00 . A A . 102 LEU HD12 1 1
8 25088 1 1 34 LEU HD13 H 1.244 -7.789 -8.429 1.00 . A A . 102 LEU HD13 1 1
8 25089 1 1 34 LEU HD21 H 4.299 -8.093 -8.442 1.00 . A A . 102 LEU HD21 1 1
8 25090 1 1 34 LEU HD22 H 3.208 -8.193 -9.821 1.00 . A A . 102 LEU HD22 1 1
8 25091 1 1 34 LEU HD23 H 4.315 -9.523 -9.475 1.00 . A A . 102 LEU HD23 1 1
8 25092 1 1 34 LEU HG H 2.044 -10.065 -8.786 1.00 . A A . 102 LEU HG 1 1
8 25093 1 1 34 LEU N N 5.079 -10.657 -5.384 1.00 . A A . 102 LEU N 1 1
8 25094 1 1 34 LEU O O 3.972 -7.429 -5.203 1.00 . A A . 102 LEU O 1 1
8 25095 1 1 35 VAL C C 3.166 -7.611 -2.301 1.00 . A A . 103 VAL C 1 1
8 25096 1 1 35 VAL CA C 2.191 -8.265 -3.274 1.00 . A A . 103 VAL CA 1 1
8 25097 1 1 35 VAL CB C 1.063 -8.980 -2.497 1.00 . A A . 103 VAL CB 1 1
8 25098 1 1 35 VAL CG1 C -0.088 -9.338 -3.422 1.00 . A A . 103 VAL CG1 1 1
8 25099 1 1 35 VAL CG2 C 1.571 -10.224 -1.808 1.00 . A A . 103 VAL CG2 1 1
8 25100 1 1 35 VAL H H 2.735 -10.107 -4.215 1.00 . A A . 103 VAL H 1 1
8 25101 1 1 35 VAL HA H 1.753 -7.493 -3.891 1.00 . A A . 103 VAL HA 1 1
8 25102 1 1 35 VAL HB H 0.736 -8.283 -1.741 1.00 . A A . 103 VAL HB 1 1
8 25103 1 1 35 VAL HG11 H -0.856 -9.850 -2.860 1.00 . A A . 103 VAL HG11 1 1
8 25104 1 1 35 VAL HG12 H 0.270 -9.983 -4.210 1.00 . A A . 103 VAL HG12 1 1
8 25105 1 1 35 VAL HG13 H -0.497 -8.435 -3.849 1.00 . A A . 103 VAL HG13 1 1
8 25106 1 1 35 VAL HG21 H 2.373 -9.969 -1.132 1.00 . A A . 103 VAL HG21 1 1
8 25107 1 1 35 VAL HG22 H 1.937 -10.901 -2.564 1.00 . A A . 103 VAL HG22 1 1
8 25108 1 1 35 VAL HG23 H 0.765 -10.686 -1.257 1.00 . A A . 103 VAL HG23 1 1
8 25109 1 1 35 VAL N N 2.886 -9.134 -4.233 1.00 . A A . 103 VAL N 1 1
8 25110 1 1 35 VAL O O 2.928 -6.521 -1.774 1.00 . A A . 103 VAL O 1 1
8 25111 1 1 36 GLY C C 5.951 -6.580 -1.976 1.00 . A A . 104 GLY C 1 1
8 25112 1 1 36 GLY CA C 5.299 -7.732 -1.270 1.00 . A A . 104 GLY CA 1 1
8 25113 1 1 36 GLY H H 4.314 -9.189 -2.437 1.00 . A A . 104 GLY H 1 1
8 25114 1 1 36 GLY HA2 H 4.890 -7.390 -0.331 1.00 . A A . 104 GLY HA2 1 1
8 25115 1 1 36 GLY HA3 H 6.045 -8.491 -1.083 1.00 . A A . 104 GLY HA3 1 1
8 25116 1 1 36 GLY N N 4.251 -8.281 -2.070 1.00 . A A . 104 GLY N 1 1
8 25117 1 1 36 GLY O O 6.315 -5.595 -1.355 1.00 . A A . 104 GLY O 1 1
8 25118 1 1 37 TYR C C 5.708 -4.500 -4.130 1.00 . A A . 105 TYR C 1 1
8 25119 1 1 37 TYR CA C 6.669 -5.661 -4.088 1.00 . A A . 105 TYR CA 1 1
8 25120 1 1 37 TYR CB C 6.949 -6.116 -5.494 1.00 . A A . 105 TYR CB 1 1
8 25121 1 1 37 TYR CD1 C 9.000 -4.763 -5.704 1.00 . A A . 105 TYR CD1 1 1
8 25122 1 1 37 TYR CD2 C 7.358 -4.525 -7.400 1.00 . A A . 105 TYR CD2 1 1
8 25123 1 1 37 TYR CE1 C 9.795 -3.851 -6.314 1.00 . A A . 105 TYR CE1 1 1
8 25124 1 1 37 TYR CE2 C 8.152 -3.598 -8.036 1.00 . A A . 105 TYR CE2 1 1
8 25125 1 1 37 TYR CG C 7.780 -5.119 -6.222 1.00 . A A . 105 TYR CG 1 1
8 25126 1 1 37 TYR CZ C 9.374 -3.262 -7.487 1.00 . A A . 105 TYR CZ 1 1
8 25127 1 1 37 TYR H H 5.916 -7.573 -3.726 1.00 . A A . 105 TYR H 1 1
8 25128 1 1 37 TYR HA H 7.592 -5.339 -3.626 1.00 . A A . 105 TYR HA 1 1
8 25129 1 1 37 TYR HB2 H 7.436 -7.079 -5.489 1.00 . A A . 105 TYR HB2 1 1
8 25130 1 1 37 TYR HB3 H 5.997 -6.184 -6.001 1.00 . A A . 105 TYR HB3 1 1
8 25131 1 1 37 TYR HD1 H 9.309 -5.231 -4.780 1.00 . A A . 105 TYR HD1 1 1
8 25132 1 1 37 TYR HD2 H 6.397 -4.791 -7.816 1.00 . A A . 105 TYR HD2 1 1
8 25133 1 1 37 TYR HE1 H 10.742 -3.619 -5.850 1.00 . A A . 105 TYR HE1 1 1
8 25134 1 1 37 TYR HE2 H 7.816 -3.143 -8.956 1.00 . A A . 105 TYR HE2 1 1
8 25135 1 1 37 TYR HH H 9.658 -1.605 -8.441 1.00 . A A . 105 TYR HH 1 1
8 25136 1 1 37 TYR N N 6.122 -6.719 -3.285 1.00 . A A . 105 TYR N 1 1
8 25137 1 1 37 TYR O O 6.120 -3.347 -4.240 1.00 . A A . 105 TYR O 1 1
8 25138 1 1 37 TYR OH O 10.172 -2.346 -8.107 1.00 . A A . 105 TYR OH 1 1
8 25139 1 1 38 LEU C C 3.702 -2.995 -2.711 1.00 . A A . 106 LEU C 1 1
8 25140 1 1 38 LEU CA C 3.404 -3.812 -3.959 1.00 . A A . 106 LEU CA 1 1
8 25141 1 1 38 LEU CB C 2.001 -4.435 -3.864 1.00 . A A . 106 LEU CB 1 1
8 25142 1 1 38 LEU CD1 C 0.607 -2.425 -4.540 1.00 . A A . 106 LEU CD1 1 1
8 25143 1 1 38 LEU CD2 C -0.412 -4.254 -3.165 1.00 . A A . 106 LEU CD2 1 1
8 25144 1 1 38 LEU CG C 0.855 -3.478 -3.474 1.00 . A A . 106 LEU CG 1 1
8 25145 1 1 38 LEU H H 4.209 -5.772 -4.182 1.00 . A A . 106 LEU H 1 1
8 25146 1 1 38 LEU HA H 3.486 -3.210 -4.852 1.00 . A A . 106 LEU HA 1 1
8 25147 1 1 38 LEU HB2 H 1.762 -4.875 -4.821 1.00 . A A . 106 LEU HB2 1 1
8 25148 1 1 38 LEU HB3 H 2.040 -5.225 -3.130 1.00 . A A . 106 LEU HB3 1 1
8 25149 1 1 38 LEU HD11 H -0.174 -1.758 -4.207 1.00 . A A . 106 LEU HD11 1 1
8 25150 1 1 38 LEU HD12 H 0.291 -2.912 -5.450 1.00 . A A . 106 LEU HD12 1 1
8 25151 1 1 38 LEU HD13 H 1.512 -1.864 -4.720 1.00 . A A . 106 LEU HD13 1 1
8 25152 1 1 38 LEU HD21 H -1.204 -3.568 -2.903 1.00 . A A . 106 LEU HD21 1 1
8 25153 1 1 38 LEU HD22 H -0.230 -4.924 -2.338 1.00 . A A . 106 LEU HD22 1 1
8 25154 1 1 38 LEU HD23 H -0.704 -4.828 -4.031 1.00 . A A . 106 LEU HD23 1 1
8 25155 1 1 38 LEU HG H 1.150 -2.953 -2.576 1.00 . A A . 106 LEU HG 1 1
8 25156 1 1 38 LEU N N 4.430 -4.820 -4.091 1.00 . A A . 106 LEU N 1 1
8 25157 1 1 38 LEU O O 3.805 -1.791 -2.780 1.00 . A A . 106 LEU O 1 1
8 25158 1 1 39 ARG C C 5.553 -2.196 -0.479 1.00 . A A . 107 ARG C 1 1
8 25159 1 1 39 ARG CA C 4.279 -3.044 -0.331 1.00 . A A . 107 ARG CA 1 1
8 25160 1 1 39 ARG CB C 4.431 -4.074 0.788 1.00 . A A . 107 ARG CB 1 1
8 25161 1 1 39 ARG CD C 3.310 -5.783 2.255 1.00 . A A . 107 ARG CD 1 1
8 25162 1 1 39 ARG CG C 3.147 -4.823 1.091 1.00 . A A . 107 ARG CG 1 1
8 25163 1 1 39 ARG CZ C 5.167 -7.359 2.796 1.00 . A A . 107 ARG CZ 1 1
8 25164 1 1 39 ARG H H 3.791 -4.667 -1.635 1.00 . A A . 107 ARG H 1 1
8 25165 1 1 39 ARG HA H 3.468 -2.374 -0.081 1.00 . A A . 107 ARG HA 1 1
8 25166 1 1 39 ARG HB2 H 5.186 -4.792 0.502 1.00 . A A . 107 ARG HB2 1 1
8 25167 1 1 39 ARG HB3 H 4.749 -3.567 1.687 1.00 . A A . 107 ARG HB3 1 1
8 25168 1 1 39 ARG HD2 H 3.696 -5.246 3.106 1.00 . A A . 107 ARG HD2 1 1
8 25169 1 1 39 ARG HD3 H 2.330 -6.163 2.504 1.00 . A A . 107 ARG HD3 1 1
8 25170 1 1 39 ARG HE H 3.920 -7.464 1.191 1.00 . A A . 107 ARG HE 1 1
8 25171 1 1 39 ARG HG2 H 2.378 -4.106 1.339 1.00 . A A . 107 ARG HG2 1 1
8 25172 1 1 39 ARG HG3 H 2.852 -5.379 0.214 1.00 . A A . 107 ARG HG3 1 1
8 25173 1 1 39 ARG HH11 H 5.380 -5.589 3.801 1.00 . A A . 107 ARG HH11 1 1
8 25174 1 1 39 ARG HH12 H 6.404 -6.838 4.336 1.00 . A A . 107 ARG HH12 1 1
8 25175 1 1 39 ARG HH21 H 5.353 -9.200 1.947 1.00 . A A . 107 ARG HH21 1 1
8 25176 1 1 39 ARG HH22 H 6.351 -8.952 3.286 1.00 . A A . 107 ARG HH22 1 1
8 25177 1 1 39 ARG N N 3.916 -3.693 -1.596 1.00 . A A . 107 ARG N 1 1
8 25178 1 1 39 ARG NE N 4.193 -6.935 1.975 1.00 . A A . 107 ARG NE 1 1
8 25179 1 1 39 ARG NH1 N 5.688 -6.541 3.703 1.00 . A A . 107 ARG NH1 1 1
8 25180 1 1 39 ARG NH2 N 5.668 -8.571 2.660 1.00 . A A . 107 ARG NH2 1 1
8 25181 1 1 39 ARG O O 5.664 -1.094 0.114 1.00 . A A . 107 ARG O 1 1
8 25182 1 1 40 VAL C C 7.322 -0.628 -2.241 1.00 . A A . 108 VAL C 1 1
8 25183 1 1 40 VAL CA C 7.709 -1.960 -1.593 1.00 . A A . 108 VAL CA 1 1
8 25184 1 1 40 VAL CB C 8.654 -2.746 -2.552 1.00 . A A . 108 VAL CB 1 1
8 25185 1 1 40 VAL CG1 C 9.847 -1.895 -2.982 1.00 . A A . 108 VAL CG1 1 1
8 25186 1 1 40 VAL CG2 C 9.152 -3.994 -1.873 1.00 . A A . 108 VAL CG2 1 1
8 25187 1 1 40 VAL H H 6.385 -3.605 -1.651 1.00 . A A . 108 VAL H 1 1
8 25188 1 1 40 VAL HA H 8.220 -1.823 -0.651 1.00 . A A . 108 VAL HA 1 1
8 25189 1 1 40 VAL HB H 8.096 -3.037 -3.431 1.00 . A A . 108 VAL HB 1 1
8 25190 1 1 40 VAL HG11 H 10.407 -1.591 -2.111 1.00 . A A . 108 VAL HG11 1 1
8 25191 1 1 40 VAL HG12 H 9.494 -1.019 -3.507 1.00 . A A . 108 VAL HG12 1 1
8 25192 1 1 40 VAL HG13 H 10.483 -2.473 -3.636 1.00 . A A . 108 VAL HG13 1 1
8 25193 1 1 40 VAL HG21 H 9.666 -3.730 -0.960 1.00 . A A . 108 VAL HG21 1 1
8 25194 1 1 40 VAL HG22 H 9.833 -4.502 -2.539 1.00 . A A . 108 VAL HG22 1 1
8 25195 1 1 40 VAL HG23 H 8.313 -4.637 -1.648 1.00 . A A . 108 VAL HG23 1 1
8 25196 1 1 40 VAL N N 6.509 -2.704 -1.278 1.00 . A A . 108 VAL N 1 1
8 25197 1 1 40 VAL O O 7.584 0.435 -1.684 1.00 . A A . 108 VAL O 1 1
8 25198 1 1 41 VAL C C 5.267 1.405 -3.303 1.00 . A A . 109 VAL C 1 1
8 25199 1 1 41 VAL CA C 6.209 0.496 -4.099 1.00 . A A . 109 VAL CA 1 1
8 25200 1 1 41 VAL CB C 5.677 0.235 -5.546 1.00 . A A . 109 VAL CB 1 1
8 25201 1 1 41 VAL CG1 C 6.738 -0.449 -6.392 1.00 . A A . 109 VAL CG1 1 1
8 25202 1 1 41 VAL CG2 C 4.389 -0.565 -5.556 1.00 . A A . 109 VAL CG2 1 1
8 25203 1 1 41 VAL H H 6.305 -1.588 -3.680 1.00 . A A . 109 VAL H 1 1
8 25204 1 1 41 VAL HA H 7.134 1.047 -4.180 1.00 . A A . 109 VAL HA 1 1
8 25205 1 1 41 VAL HB H 5.489 1.199 -5.995 1.00 . A A . 109 VAL HB 1 1
8 25206 1 1 41 VAL HG11 H 7.002 -1.394 -5.942 1.00 . A A . 109 VAL HG11 1 1
8 25207 1 1 41 VAL HG12 H 7.615 0.178 -6.451 1.00 . A A . 109 VAL HG12 1 1
8 25208 1 1 41 VAL HG13 H 6.354 -0.621 -7.387 1.00 . A A . 109 VAL HG13 1 1
8 25209 1 1 41 VAL HG21 H 3.628 -0.031 -5.005 1.00 . A A . 109 VAL HG21 1 1
8 25210 1 1 41 VAL HG22 H 4.571 -1.519 -5.083 1.00 . A A . 109 VAL HG22 1 1
8 25211 1 1 41 VAL HG23 H 4.063 -0.718 -6.574 1.00 . A A . 109 VAL HG23 1 1
8 25212 1 1 41 VAL N N 6.592 -0.702 -3.363 1.00 . A A . 109 VAL N 1 1
8 25213 1 1 41 VAL O O 5.247 2.620 -3.538 1.00 . A A . 109 VAL O 1 1
8 25214 1 1 42 ASP C C 4.624 2.538 -0.693 1.00 . A A . 110 ASP C 1 1
8 25215 1 1 42 ASP CA C 3.692 1.607 -1.412 1.00 . A A . 110 ASP CA 1 1
8 25216 1 1 42 ASP CB C 2.990 0.745 -0.319 1.00 . A A . 110 ASP CB 1 1
8 25217 1 1 42 ASP CG C 1.774 -0.050 -0.749 1.00 . A A . 110 ASP CG 1 1
8 25218 1 1 42 ASP H H 4.431 -0.166 -2.336 1.00 . A A . 110 ASP H 1 1
8 25219 1 1 42 ASP HA H 2.955 2.175 -1.959 1.00 . A A . 110 ASP HA 1 1
8 25220 1 1 42 ASP HB2 H 3.709 0.036 0.065 1.00 . A A . 110 ASP HB2 1 1
8 25221 1 1 42 ASP HB3 H 2.704 1.401 0.491 1.00 . A A . 110 ASP HB3 1 1
8 25222 1 1 42 ASP N N 4.492 0.817 -2.365 1.00 . A A . 110 ASP N 1 1
8 25223 1 1 42 ASP O O 4.522 3.767 -0.807 1.00 . A A . 110 ASP O 1 1
8 25224 1 1 42 ASP OD1 O 0.710 0.549 -0.993 1.00 . A A . 110 ASP OD1 1 1
8 25225 1 1 42 ASP OD2 O 1.830 -1.284 -0.749 1.00 . A A . 110 ASP OD2 1 1
8 25226 1 1 43 THR C C 7.426 3.635 -0.105 1.00 . A A . 111 THR C 1 1
8 25227 1 1 43 THR CA C 6.543 2.719 0.761 1.00 . A A . 111 THR CA 1 1
8 25228 1 1 43 THR CB C 7.386 1.840 1.711 1.00 . A A . 111 THR CB 1 1
8 25229 1 1 43 THR CG2 C 6.514 1.275 2.817 1.00 . A A . 111 THR CG2 1 1
8 25230 1 1 43 THR H H 5.665 0.962 -0.029 1.00 . A A . 111 THR H 1 1
8 25231 1 1 43 THR HA H 5.934 3.370 1.371 1.00 . A A . 111 THR HA 1 1
8 25232 1 1 43 THR HB H 8.146 2.461 2.162 1.00 . A A . 111 THR HB 1 1
8 25233 1 1 43 THR HG1 H 7.800 0.776 0.055 1.00 . A A . 111 THR HG1 1 1
8 25234 1 1 43 THR HG21 H 7.111 0.653 3.466 1.00 . A A . 111 THR HG21 1 1
8 25235 1 1 43 THR HG22 H 5.731 0.680 2.369 1.00 . A A . 111 THR HG22 1 1
8 25236 1 1 43 THR HG23 H 6.078 2.084 3.385 1.00 . A A . 111 THR HG23 1 1
8 25237 1 1 43 THR N N 5.602 1.946 -0.009 1.00 . A A . 111 THR N 1 1
8 25238 1 1 43 THR O O 7.789 4.731 0.318 1.00 . A A . 111 THR O 1 1
8 25239 1 1 43 THR OG1 O 8.006 0.757 1.002 1.00 . A A . 111 THR OG1 1 1
8 25240 1 1 44 ASP C C 7.806 5.247 -2.719 1.00 . A A . 112 ASP C 1 1
8 25241 1 1 44 ASP CA C 8.531 4.014 -2.248 1.00 . A A . 112 ASP CA 1 1
8 25242 1 1 44 ASP CB C 9.075 3.215 -3.422 1.00 . A A . 112 ASP CB 1 1
8 25243 1 1 44 ASP CG C 10.299 2.427 -3.048 1.00 . A A . 112 ASP CG 1 1
8 25244 1 1 44 ASP H H 7.446 2.300 -1.582 1.00 . A A . 112 ASP H 1 1
8 25245 1 1 44 ASP HA H 9.368 4.364 -1.662 1.00 . A A . 112 ASP HA 1 1
8 25246 1 1 44 ASP HB2 H 8.316 2.531 -3.769 1.00 . A A . 112 ASP HB2 1 1
8 25247 1 1 44 ASP HB3 H 9.334 3.894 -4.222 1.00 . A A . 112 ASP HB3 1 1
8 25248 1 1 44 ASP N N 7.730 3.204 -1.317 1.00 . A A . 112 ASP N 1 1
8 25249 1 1 44 ASP O O 8.432 6.275 -2.981 1.00 . A A . 112 ASP O 1 1
8 25250 1 1 44 ASP OD1 O 10.182 1.394 -2.360 1.00 . A A . 112 ASP OD1 1 1
8 25251 1 1 44 ASP OD2 O 11.413 2.838 -3.422 1.00 . A A . 112 ASP OD2 1 1
8 25252 1 1 45 LEU C C 5.669 7.212 -1.905 1.00 . A A . 113 LEU C 1 1
8 25253 1 1 45 LEU CA C 5.716 6.352 -3.156 1.00 . A A . 113 LEU CA 1 1
8 25254 1 1 45 LEU CB C 4.269 5.990 -3.570 1.00 . A A . 113 LEU CB 1 1
8 25255 1 1 45 LEU CD1 C 3.702 8.072 -4.903 1.00 . A A . 113 LEU CD1 1 1
8 25256 1 1 45 LEU CD2 C 1.865 6.758 -3.869 1.00 . A A . 113 LEU CD2 1 1
8 25257 1 1 45 LEU CG C 3.310 7.192 -3.742 1.00 . A A . 113 LEU CG 1 1
8 25258 1 1 45 LEU H H 6.056 4.287 -2.766 1.00 . A A . 113 LEU H 1 1
8 25259 1 1 45 LEU HA H 6.199 6.897 -3.952 1.00 . A A . 113 LEU HA 1 1
8 25260 1 1 45 LEU HB2 H 4.313 5.451 -4.504 1.00 . A A . 113 LEU HB2 1 1
8 25261 1 1 45 LEU HB3 H 3.854 5.336 -2.818 1.00 . A A . 113 LEU HB3 1 1
8 25262 1 1 45 LEU HD11 H 3.008 8.901 -4.918 1.00 . A A . 113 LEU HD11 1 1
8 25263 1 1 45 LEU HD12 H 3.646 7.521 -5.830 1.00 . A A . 113 LEU HD12 1 1
8 25264 1 1 45 LEU HD13 H 4.701 8.450 -4.745 1.00 . A A . 113 LEU HD13 1 1
8 25265 1 1 45 LEU HD21 H 1.272 7.654 -3.994 1.00 . A A . 113 LEU HD21 1 1
8 25266 1 1 45 LEU HD22 H 1.552 6.240 -2.974 1.00 . A A . 113 LEU HD22 1 1
8 25267 1 1 45 LEU HD23 H 1.749 6.121 -4.733 1.00 . A A . 113 LEU HD23 1 1
8 25268 1 1 45 LEU HG H 3.395 7.804 -2.856 1.00 . A A . 113 LEU HG 1 1
8 25269 1 1 45 LEU N N 6.497 5.164 -2.857 1.00 . A A . 113 LEU N 1 1
8 25270 1 1 45 LEU O O 6.117 8.365 -1.892 1.00 . A A . 113 LEU O 1 1
8 25271 1 1 46 LEU C C 6.174 7.962 0.972 1.00 . A A . 114 LEU C 1 1
8 25272 1 1 46 LEU CA C 4.951 7.182 0.442 1.00 . A A . 114 LEU CA 1 1
8 25273 1 1 46 LEU CB C 4.562 6.034 1.371 1.00 . A A . 114 LEU CB 1 1
8 25274 1 1 46 LEU CD1 C 2.838 7.249 2.721 1.00 . A A . 114 LEU CD1 1 1
8 25275 1 1 46 LEU CD2 C 3.711 5.018 3.442 1.00 . A A . 114 LEU CD2 1 1
8 25276 1 1 46 LEU CG C 4.059 6.340 2.770 1.00 . A A . 114 LEU CG 1 1
8 25277 1 1 46 LEU H H 5.000 5.627 -0.950 1.00 . A A . 114 LEU H 1 1
8 25278 1 1 46 LEU HA H 4.105 7.846 0.355 1.00 . A A . 114 LEU HA 1 1
8 25279 1 1 46 LEU HB2 H 3.800 5.454 0.875 1.00 . A A . 114 LEU HB2 1 1
8 25280 1 1 46 LEU HB3 H 5.436 5.405 1.463 1.00 . A A . 114 LEU HB3 1 1
8 25281 1 1 46 LEU HD11 H 2.489 7.435 3.726 1.00 . A A . 114 LEU HD11 1 1
8 25282 1 1 46 LEU HD12 H 2.053 6.773 2.152 1.00 . A A . 114 LEU HD12 1 1
8 25283 1 1 46 LEU HD13 H 3.106 8.186 2.256 1.00 . A A . 114 LEU HD13 1 1
8 25284 1 1 46 LEU HD21 H 3.293 5.177 4.424 1.00 . A A . 114 LEU HD21 1 1
8 25285 1 1 46 LEU HD22 H 4.603 4.412 3.519 1.00 . A A . 114 LEU HD22 1 1
8 25286 1 1 46 LEU HD23 H 2.986 4.495 2.837 1.00 . A A . 114 LEU HD23 1 1
8 25287 1 1 46 LEU HG H 4.833 6.814 3.354 1.00 . A A . 114 LEU HG 1 1
8 25288 1 1 46 LEU N N 5.203 6.587 -0.855 1.00 . A A . 114 LEU N 1 1
8 25289 1 1 46 LEU O O 6.075 9.141 1.265 1.00 . A A . 114 LEU O 1 1
8 25290 1 1 47 LEU C C 9.351 8.627 0.425 1.00 . A A . 115 LEU C 1 1
8 25291 1 1 47 LEU CA C 8.536 7.963 1.530 1.00 . A A . 115 LEU CA 1 1
8 25292 1 1 47 LEU CB C 9.435 6.981 2.330 1.00 . A A . 115 LEU CB 1 1
8 25293 1 1 47 LEU CD1 C 8.632 7.670 4.638 1.00 . A A . 115 LEU CD1 1 1
8 25294 1 1 47 LEU CD2 C 7.768 5.540 3.621 1.00 . A A . 115 LEU CD2 1 1
8 25295 1 1 47 LEU CG C 8.945 6.500 3.719 1.00 . A A . 115 LEU CG 1 1
8 25296 1 1 47 LEU H H 7.383 6.393 0.690 1.00 . A A . 115 LEU H 1 1
8 25297 1 1 47 LEU HA H 8.208 8.742 2.201 1.00 . A A . 115 LEU HA 1 1
8 25298 1 1 47 LEU HB2 H 9.580 6.102 1.719 1.00 . A A . 115 LEU HB2 1 1
8 25299 1 1 47 LEU HB3 H 10.396 7.454 2.461 1.00 . A A . 115 LEU HB3 1 1
8 25300 1 1 47 LEU HD11 H 7.831 8.262 4.220 1.00 . A A . 115 LEU HD11 1 1
8 25301 1 1 47 LEU HD12 H 9.511 8.288 4.748 1.00 . A A . 115 LEU HD12 1 1
8 25302 1 1 47 LEU HD13 H 8.334 7.295 5.606 1.00 . A A . 115 LEU HD13 1 1
8 25303 1 1 47 LEU HD21 H 8.056 4.668 3.052 1.00 . A A . 115 LEU HD21 1 1
8 25304 1 1 47 LEU HD22 H 6.945 6.035 3.127 1.00 . A A . 115 LEU HD22 1 1
8 25305 1 1 47 LEU HD23 H 7.465 5.241 4.612 1.00 . A A . 115 LEU HD23 1 1
8 25306 1 1 47 LEU HG H 9.769 5.977 4.183 1.00 . A A . 115 LEU HG 1 1
8 25307 1 1 47 LEU N N 7.327 7.323 1.014 1.00 . A A . 115 LEU N 1 1
8 25308 1 1 47 LEU O O 10.434 9.168 0.695 1.00 . A A . 115 LEU O 1 1
8 25309 1 1 48 LYS C C 10.876 8.624 -2.179 1.00 . A A . 116 LYS C 1 1
8 25310 1 1 48 LYS CA C 9.475 9.221 -1.978 1.00 . A A . 116 LYS CA 1 1
8 25311 1 1 48 LYS CB C 9.572 10.734 -1.804 1.00 . A A . 116 LYS CB 1 1
8 25312 1 1 48 LYS CD C 8.404 12.866 -1.121 1.00 . A A . 116 LYS CD 1 1
8 25313 1 1 48 LYS CE C 8.956 13.096 0.312 1.00 . A A . 116 LYS CE 1 1
8 25314 1 1 48 LYS CG C 8.251 11.400 -1.503 1.00 . A A . 116 LYS CG 1 1
8 25315 1 1 48 LYS H H 7.910 8.264 -0.938 1.00 . A A . 116 LYS H 1 1
8 25316 1 1 48 LYS HA H 8.868 9.006 -2.846 1.00 . A A . 116 LYS HA 1 1
8 25317 1 1 48 LYS HB2 H 10.247 10.932 -0.988 1.00 . A A . 116 LYS HB2 1 1
8 25318 1 1 48 LYS HB3 H 9.976 11.168 -2.708 1.00 . A A . 116 LYS HB3 1 1
8 25319 1 1 48 LYS HD2 H 9.081 13.325 -1.824 1.00 . A A . 116 LYS HD2 1 1
8 25320 1 1 48 LYS HD3 H 7.429 13.320 -1.200 1.00 . A A . 116 LYS HD3 1 1
8 25321 1 1 48 LYS HE2 H 8.872 14.143 0.551 1.00 . A A . 116 LYS HE2 1 1
8 25322 1 1 48 LYS HE3 H 8.330 12.540 0.996 1.00 . A A . 116 LYS HE3 1 1
8 25323 1 1 48 LYS HG2 H 7.622 11.337 -2.379 1.00 . A A . 116 LYS HG2 1 1
8 25324 1 1 48 LYS HG3 H 7.774 10.874 -0.689 1.00 . A A . 116 LYS HG3 1 1
8 25325 1 1 48 LYS HZ1 H 11.024 13.144 -0.148 1.00 . A A . 116 LYS HZ1 1 1
8 25326 1 1 48 LYS HZ2 H 10.520 11.658 0.474 1.00 . A A . 116 LYS HZ2 1 1
8 25327 1 1 48 LYS HZ3 H 10.675 12.983 1.476 1.00 . A A . 116 LYS HZ3 1 1
8 25328 1 1 48 LYS N N 8.810 8.631 -0.806 1.00 . A A . 116 LYS N 1 1
8 25329 1 1 48 LYS NZ N 10.374 12.686 0.523 1.00 . A A . 116 LYS NZ 1 1
8 25330 1 1 48 LYS O O 11.884 9.330 -2.120 1.00 . A A . 116 LYS O 1 1
8 25331 1 1 49 VAL C C 12.500 6.528 -4.026 1.00 . A A . 117 VAL C 1 1
8 25332 1 1 49 VAL CA C 12.197 6.670 -2.514 1.00 . A A . 117 VAL CA 1 1
8 25333 1 1 49 VAL CB C 12.181 5.287 -1.776 1.00 . A A . 117 VAL CB 1 1
8 25334 1 1 49 VAL CG1 C 13.568 4.678 -1.671 1.00 . A A . 117 VAL CG1 1 1
8 25335 1 1 49 VAL CG2 C 11.562 5.413 -0.389 1.00 . A A . 117 VAL CG2 1 1
8 25336 1 1 49 VAL H H 10.116 6.808 -2.438 1.00 . A A . 117 VAL H 1 1
8 25337 1 1 49 VAL HA H 12.951 7.306 -2.073 1.00 . A A . 117 VAL HA 1 1
8 25338 1 1 49 VAL HB H 11.567 4.611 -2.354 1.00 . A A . 117 VAL HB 1 1
8 25339 1 1 49 VAL HG11 H 14.226 5.380 -1.181 1.00 . A A . 117 VAL HG11 1 1
8 25340 1 1 49 VAL HG12 H 13.931 4.445 -2.660 1.00 . A A . 117 VAL HG12 1 1
8 25341 1 1 49 VAL HG13 H 13.507 3.771 -1.088 1.00 . A A . 117 VAL HG13 1 1
8 25342 1 1 49 VAL HG21 H 12.153 6.092 0.209 1.00 . A A . 117 VAL HG21 1 1
8 25343 1 1 49 VAL HG22 H 11.543 4.442 0.086 1.00 . A A . 117 VAL HG22 1 1
8 25344 1 1 49 VAL HG23 H 10.557 5.796 -0.475 1.00 . A A . 117 VAL HG23 1 1
8 25345 1 1 49 VAL N N 10.938 7.340 -2.363 1.00 . A A . 117 VAL N 1 1
8 25346 1 1 49 VAL O O 11.618 6.830 -4.862 1.00 . A A . 117 VAL O 1 1
8 25347 1 1 50 ASP C C 13.315 5.323 -6.668 1.00 . A A . 118 ASP C 1 1
8 25348 1 1 50 ASP CA C 14.281 6.000 -5.723 1.00 . A A . 118 ASP CA 1 1
8 25349 1 1 50 ASP CB C 15.608 5.283 -5.715 1.00 . A A . 118 ASP CB 1 1
8 25350 1 1 50 ASP CG C 16.332 5.253 -7.062 1.00 . A A . 118 ASP CG 1 1
8 25351 1 1 50 ASP H H 14.357 5.973 -3.604 1.00 . A A . 118 ASP H 1 1
8 25352 1 1 50 ASP HA H 14.444 7.002 -6.093 1.00 . A A . 118 ASP HA 1 1
8 25353 1 1 50 ASP HB2 H 16.235 5.792 -5.004 1.00 . A A . 118 ASP HB2 1 1
8 25354 1 1 50 ASP HB3 H 15.409 4.272 -5.399 1.00 . A A . 118 ASP HB3 1 1
8 25355 1 1 50 ASP N N 13.750 6.146 -4.352 1.00 . A A . 118 ASP N 1 1
8 25356 1 1 50 ASP O O 13.215 4.071 -6.792 1.00 . A A . 118 ASP O 1 1
8 25357 1 1 50 ASP OD1 O 15.742 5.580 -8.115 1.00 . A A . 118 ASP OD1 1 1
8 25358 1 1 50 ASP OD2 O 17.521 4.882 -7.086 1.00 . A A . 118 ASP OD2 1 1
8 25359 1 1 51 SER C C 12.195 5.157 -9.521 1.00 . A A . 119 SER C 1 1
8 25360 1 1 51 SER CA C 11.645 5.865 -8.277 1.00 . A A . 119 SER CA 1 1
8 25361 1 1 51 SER CB C 10.948 7.168 -8.615 1.00 . A A . 119 SER CB 1 1
8 25362 1 1 51 SER H H 12.982 7.094 -7.228 1.00 . A A . 119 SER H 1 1
8 25363 1 1 51 SER HA H 10.934 5.226 -7.776 1.00 . A A . 119 SER HA 1 1
8 25364 1 1 51 SER HB2 H 11.591 7.771 -9.240 1.00 . A A . 119 SER HB2 1 1
8 25365 1 1 51 SER HB3 H 10.017 6.962 -9.123 1.00 . A A . 119 SER HB3 1 1
8 25366 1 1 51 SER HG H 10.907 7.309 -6.653 1.00 . A A . 119 SER HG 1 1
8 25367 1 1 51 SER N N 12.684 6.173 -7.372 1.00 . A A . 119 SER N 1 1
8 25368 1 1 51 SER O O 11.499 4.372 -10.163 1.00 . A A . 119 SER O 1 1
8 25369 1 1 51 SER OG O 10.663 7.879 -7.399 1.00 . A A . 119 SER OG 1 1
8 25370 1 1 52 THR C C 14.500 3.342 -10.605 1.00 . A A . 120 THR C 1 1
8 25371 1 1 52 THR CA C 14.054 4.768 -10.954 1.00 . A A . 120 THR CA 1 1
8 25372 1 1 52 THR CB C 15.228 5.617 -11.469 1.00 . A A . 120 THR CB 1 1
8 25373 1 1 52 THR CG2 C 15.682 5.154 -12.851 1.00 . A A . 120 THR CG2 1 1
8 25374 1 1 52 THR H H 14.030 5.921 -9.229 1.00 . A A . 120 THR H 1 1
8 25375 1 1 52 THR HA H 13.281 4.714 -11.703 1.00 . A A . 120 THR HA 1 1
8 25376 1 1 52 THR HB H 16.050 5.541 -10.772 1.00 . A A . 120 THR HB 1 1
8 25377 1 1 52 THR HG1 H 13.840 6.977 -11.697 1.00 . A A . 120 THR HG1 1 1
8 25378 1 1 52 THR HG21 H 14.860 5.243 -13.546 1.00 . A A . 120 THR HG21 1 1
8 25379 1 1 52 THR HG22 H 16.000 4.122 -12.799 1.00 . A A . 120 THR HG22 1 1
8 25380 1 1 52 THR HG23 H 16.504 5.769 -13.186 1.00 . A A . 120 THR HG23 1 1
8 25381 1 1 52 THR N N 13.457 5.373 -9.810 1.00 . A A . 120 THR N 1 1
8 25382 1 1 52 THR O O 14.427 2.437 -11.433 1.00 . A A . 120 THR O 1 1
8 25383 1 1 52 THR OG1 O 14.797 6.989 -11.554 1.00 . A A . 120 THR OG1 1 1
8 25384 1 1 53 LYS C C 14.075 0.935 -8.877 1.00 . A A . 121 LYS C 1 1
8 25385 1 1 53 LYS CA C 15.300 1.820 -8.916 1.00 . A A . 121 LYS CA 1 1
8 25386 1 1 53 LYS CB C 15.986 1.872 -7.555 1.00 . A A . 121 LYS CB 1 1
8 25387 1 1 53 LYS CD C 17.296 0.653 -5.748 1.00 . A A . 121 LYS CD 1 1
8 25388 1 1 53 LYS CE C 18.739 1.169 -5.940 1.00 . A A . 121 LYS CE 1 1
8 25389 1 1 53 LYS CG C 16.504 0.526 -7.055 1.00 . A A . 121 LYS CG 1 1
8 25390 1 1 53 LYS H H 14.994 3.921 -8.769 1.00 . A A . 121 LYS H 1 1
8 25391 1 1 53 LYS HA H 15.976 1.404 -9.647 1.00 . A A . 121 LYS HA 1 1
8 25392 1 1 53 LYS HB2 H 16.809 2.568 -7.604 1.00 . A A . 121 LYS HB2 1 1
8 25393 1 1 53 LYS HB3 H 15.274 2.246 -6.834 1.00 . A A . 121 LYS HB3 1 1
8 25394 1 1 53 LYS HD2 H 16.775 1.338 -5.097 1.00 . A A . 121 LYS HD2 1 1
8 25395 1 1 53 LYS HD3 H 17.331 -0.318 -5.276 1.00 . A A . 121 LYS HD3 1 1
8 25396 1 1 53 LYS HE2 H 19.211 1.219 -4.970 1.00 . A A . 121 LYS HE2 1 1
8 25397 1 1 53 LYS HE3 H 19.275 0.454 -6.543 1.00 . A A . 121 LYS HE3 1 1
8 25398 1 1 53 LYS HG2 H 15.665 -0.133 -6.889 1.00 . A A . 121 LYS HG2 1 1
8 25399 1 1 53 LYS HG3 H 17.145 0.102 -7.814 1.00 . A A . 121 LYS HG3 1 1
8 25400 1 1 53 LYS HZ1 H 18.262 3.215 -6.070 1.00 . A A . 121 LYS HZ1 1 1
8 25401 1 1 53 LYS HZ2 H 18.536 2.489 -7.567 1.00 . A A . 121 LYS HZ2 1 1
8 25402 1 1 53 LYS HZ3 H 19.821 2.845 -6.559 1.00 . A A . 121 LYS HZ3 1 1
8 25403 1 1 53 LYS N N 14.920 3.143 -9.368 1.00 . A A . 121 LYS N 1 1
8 25404 1 1 53 LYS NZ N 18.838 2.507 -6.572 1.00 . A A . 121 LYS NZ 1 1
8 25405 1 1 53 LYS O O 14.118 -0.212 -9.330 1.00 . A A . 121 LYS O 1 1
8 25406 1 1 54 VAL C C 11.181 0.554 -9.783 1.00 . A A . 122 VAL C 1 1
8 25407 1 1 54 VAL CA C 11.725 0.711 -8.381 1.00 . A A . 122 VAL CA 1 1
8 25408 1 1 54 VAL CB C 10.631 1.266 -7.466 1.00 . A A . 122 VAL CB 1 1
8 25409 1 1 54 VAL CG1 C 11.012 1.063 -6.031 1.00 . A A . 122 VAL CG1 1 1
8 25410 1 1 54 VAL CG2 C 10.368 2.730 -7.742 1.00 . A A . 122 VAL CG2 1 1
8 25411 1 1 54 VAL H H 12.998 2.367 -7.949 1.00 . A A . 122 VAL H 1 1
8 25412 1 1 54 VAL HA H 11.985 -0.281 -8.038 1.00 . A A . 122 VAL HA 1 1
8 25413 1 1 54 VAL HB H 9.734 0.711 -7.692 1.00 . A A . 122 VAL HB 1 1
8 25414 1 1 54 VAL HG11 H 11.121 0.006 -5.831 1.00 . A A . 122 VAL HG11 1 1
8 25415 1 1 54 VAL HG12 H 10.245 1.475 -5.392 1.00 . A A . 122 VAL HG12 1 1
8 25416 1 1 54 VAL HG13 H 11.950 1.561 -5.837 1.00 . A A . 122 VAL HG13 1 1
8 25417 1 1 54 VAL HG21 H 11.278 3.277 -7.546 1.00 . A A . 122 VAL HG21 1 1
8 25418 1 1 54 VAL HG22 H 9.575 3.102 -7.111 1.00 . A A . 122 VAL HG22 1 1
8 25419 1 1 54 VAL HG23 H 10.123 2.866 -8.786 1.00 . A A . 122 VAL HG23 1 1
8 25420 1 1 54 VAL N N 12.970 1.472 -8.364 1.00 . A A . 122 VAL N 1 1
8 25421 1 1 54 VAL O O 10.496 -0.418 -10.074 1.00 . A A . 122 VAL O 1 1
8 25422 1 1 55 ASP C C 11.762 0.232 -12.667 1.00 . A A . 123 ASP C 1 1
8 25423 1 1 55 ASP CA C 11.064 1.420 -12.038 1.00 . A A . 123 ASP CA 1 1
8 25424 1 1 55 ASP CB C 11.415 2.688 -12.805 1.00 . A A . 123 ASP CB 1 1
8 25425 1 1 55 ASP CG C 10.780 2.734 -14.177 1.00 . A A . 123 ASP CG 1 1
8 25426 1 1 55 ASP H H 11.877 2.342 -10.303 1.00 . A A . 123 ASP H 1 1
8 25427 1 1 55 ASP HA H 9.997 1.258 -12.076 1.00 . A A . 123 ASP HA 1 1
8 25428 1 1 55 ASP HB2 H 11.103 3.547 -12.233 1.00 . A A . 123 ASP HB2 1 1
8 25429 1 1 55 ASP HB3 H 12.488 2.726 -12.925 1.00 . A A . 123 ASP HB3 1 1
8 25430 1 1 55 ASP N N 11.455 1.520 -10.637 1.00 . A A . 123 ASP N 1 1
8 25431 1 1 55 ASP O O 11.122 -0.627 -13.207 1.00 . A A . 123 ASP O 1 1
8 25432 1 1 55 ASP OD1 O 9.601 3.188 -14.288 1.00 . A A . 123 ASP OD1 1 1
8 25433 1 1 55 ASP OD2 O 11.436 2.356 -15.166 1.00 . A A . 123 ASP OD2 1 1
8 25434 1 1 56 GLU C C 13.541 -2.285 -12.438 1.00 . A A . 124 GLU C 1 1
8 25435 1 1 56 GLU CA C 13.896 -0.929 -13.050 1.00 . A A . 124 GLU CA 1 1
8 25436 1 1 56 GLU CB C 15.384 -0.652 -12.874 1.00 . A A . 124 GLU CB 1 1
8 25437 1 1 56 GLU CD C 15.810 -0.002 -15.268 1.00 . A A . 124 GLU CD 1 1
8 25438 1 1 56 GLU CG C 15.939 0.408 -13.815 1.00 . A A . 124 GLU CG 1 1
8 25439 1 1 56 GLU H H 13.518 0.927 -12.061 1.00 . A A . 124 GLU H 1 1
8 25440 1 1 56 GLU HA H 13.686 -0.988 -14.107 1.00 . A A . 124 GLU HA 1 1
8 25441 1 1 56 GLU HB2 H 15.548 -0.337 -11.854 1.00 . A A . 124 GLU HB2 1 1
8 25442 1 1 56 GLU HB3 H 15.923 -1.576 -13.025 1.00 . A A . 124 GLU HB3 1 1
8 25443 1 1 56 GLU HG2 H 15.394 1.328 -13.665 1.00 . A A . 124 GLU HG2 1 1
8 25444 1 1 56 GLU HG3 H 16.983 0.566 -13.592 1.00 . A A . 124 GLU HG3 1 1
8 25445 1 1 56 GLU N N 13.081 0.175 -12.522 1.00 . A A . 124 GLU N 1 1
8 25446 1 1 56 GLU O O 13.421 -3.304 -13.159 1.00 . A A . 124 GLU O 1 1
8 25447 1 1 56 GLU OE1 O 16.247 -1.125 -15.617 1.00 . A A . 124 GLU OE1 1 1
8 25448 1 1 56 GLU OE2 O 15.250 0.769 -16.084 1.00 . A A . 124 GLU OE2 1 1
8 25449 1 1 57 ALA C C 11.625 -3.998 -10.931 1.00 . A A . 125 ALA C 1 1
8 25450 1 1 57 ALA CA C 13.017 -3.553 -10.473 1.00 . A A . 125 ALA CA 1 1
8 25451 1 1 57 ALA CB C 13.072 -3.361 -8.976 1.00 . A A . 125 ALA CB 1 1
8 25452 1 1 57 ALA H H 13.520 -1.499 -10.620 1.00 . A A . 125 ALA H 1 1
8 25453 1 1 57 ALA HA H 13.734 -4.309 -10.760 1.00 . A A . 125 ALA HA 1 1
8 25454 1 1 57 ALA HB1 H 14.070 -3.072 -8.681 1.00 . A A . 125 ALA HB1 1 1
8 25455 1 1 57 ALA HB2 H 12.794 -4.280 -8.485 1.00 . A A . 125 ALA HB2 1 1
8 25456 1 1 57 ALA HB3 H 12.377 -2.583 -8.693 1.00 . A A . 125 ALA HB3 1 1
8 25457 1 1 57 ALA N N 13.380 -2.322 -11.144 1.00 . A A . 125 ALA N 1 1
8 25458 1 1 57 ALA O O 11.396 -5.172 -11.280 1.00 . A A . 125 ALA O 1 1
8 25459 1 1 58 GLY C C 9.376 -3.668 -12.931 1.00 . A A . 126 GLY C 1 1
8 25460 1 1 58 GLY CA C 9.389 -3.300 -11.472 1.00 . A A . 126 GLY CA 1 1
8 25461 1 1 58 GLY H H 10.980 -2.119 -10.772 1.00 . A A . 126 GLY H 1 1
8 25462 1 1 58 GLY HA2 H 8.973 -4.111 -10.891 1.00 . A A . 126 GLY HA2 1 1
8 25463 1 1 58 GLY HA3 H 8.789 -2.414 -11.328 1.00 . A A . 126 GLY HA3 1 1
8 25464 1 1 58 GLY N N 10.729 -3.038 -11.021 1.00 . A A . 126 GLY N 1 1
8 25465 1 1 58 GLY O O 8.507 -4.366 -13.391 1.00 . A A . 126 GLY O 1 1
8 25466 1 1 59 LYS C C 10.911 -4.913 -15.215 1.00 . A A . 127 LYS C 1 1
8 25467 1 1 59 LYS CA C 10.551 -3.443 -15.041 1.00 . A A . 127 LYS CA 1 1
8 25468 1 1 59 LYS CB C 11.665 -2.531 -15.508 1.00 . A A . 127 LYS CB 1 1
8 25469 1 1 59 LYS CD C 13.026 -1.393 -17.132 1.00 . A A . 127 LYS CD 1 1
8 25470 1 1 59 LYS CE C 13.397 -1.103 -18.554 1.00 . A A . 127 LYS CE 1 1
8 25471 1 1 59 LYS CG C 11.976 -2.461 -16.971 1.00 . A A . 127 LYS CG 1 1
8 25472 1 1 59 LYS H H 10.954 -2.544 -13.194 1.00 . A A . 127 LYS H 1 1
8 25473 1 1 59 LYS HA H 9.645 -3.213 -15.582 1.00 . A A . 127 LYS HA 1 1
8 25474 1 1 59 LYS HB2 H 11.425 -1.528 -15.189 1.00 . A A . 127 LYS HB2 1 1
8 25475 1 1 59 LYS HB3 H 12.562 -2.832 -14.986 1.00 . A A . 127 LYS HB3 1 1
8 25476 1 1 59 LYS HD2 H 12.670 -0.483 -16.675 1.00 . A A . 127 LYS HD2 1 1
8 25477 1 1 59 LYS HD3 H 13.911 -1.711 -16.599 1.00 . A A . 127 LYS HD3 1 1
8 25478 1 1 59 LYS HE2 H 13.871 -1.970 -18.989 1.00 . A A . 127 LYS HE2 1 1
8 25479 1 1 59 LYS HE3 H 12.501 -0.858 -19.102 1.00 . A A . 127 LYS HE3 1 1
8 25480 1 1 59 LYS HG2 H 12.357 -3.415 -17.310 1.00 . A A . 127 LYS HG2 1 1
8 25481 1 1 59 LYS HG3 H 11.093 -2.180 -17.527 1.00 . A A . 127 LYS HG3 1 1
8 25482 1 1 59 LYS HZ1 H 15.014 -0.034 -17.833 1.00 . A A . 127 LYS HZ1 1 1
8 25483 1 1 59 LYS HZ2 H 13.779 0.910 -18.404 1.00 . A A . 127 LYS HZ2 1 1
8 25484 1 1 59 LYS HZ3 H 14.812 0.147 -19.513 1.00 . A A . 127 LYS HZ3 1 1
8 25485 1 1 59 LYS N N 10.344 -3.175 -13.639 1.00 . A A . 127 LYS N 1 1
8 25486 1 1 59 LYS NZ N 14.318 0.042 -18.607 1.00 . A A . 127 LYS NZ 1 1
8 25487 1 1 59 LYS O O 10.512 -5.540 -16.189 1.00 . A A . 127 LYS O 1 1
8 25488 1 1 60 LYS C C 10.674 -7.682 -13.868 1.00 . A A . 128 LYS C 1 1
8 25489 1 1 60 LYS CA C 11.940 -6.904 -14.241 1.00 . A A . 128 LYS CA 1 1
8 25490 1 1 60 LYS CB C 13.110 -7.245 -13.306 1.00 . A A . 128 LYS CB 1 1
8 25491 1 1 60 LYS CD C 14.832 -7.384 -15.136 1.00 . A A . 128 LYS CD 1 1
8 25492 1 1 60 LYS CE C 16.118 -6.821 -15.728 1.00 . A A . 128 LYS CE 1 1
8 25493 1 1 60 LYS CG C 14.452 -6.726 -13.805 1.00 . A A . 128 LYS CG 1 1
8 25494 1 1 60 LYS H H 12.068 -4.861 -13.589 1.00 . A A . 128 LYS H 1 1
8 25495 1 1 60 LYS HA H 12.190 -7.183 -15.252 1.00 . A A . 128 LYS HA 1 1
8 25496 1 1 60 LYS HB2 H 12.917 -6.817 -12.333 1.00 . A A . 128 LYS HB2 1 1
8 25497 1 1 60 LYS HB3 H 13.177 -8.318 -13.209 1.00 . A A . 128 LYS HB3 1 1
8 25498 1 1 60 LYS HD2 H 14.968 -8.444 -14.979 1.00 . A A . 128 LYS HD2 1 1
8 25499 1 1 60 LYS HD3 H 14.034 -7.236 -15.848 1.00 . A A . 128 LYS HD3 1 1
8 25500 1 1 60 LYS HE2 H 16.301 -7.327 -16.664 1.00 . A A . 128 LYS HE2 1 1
8 25501 1 1 60 LYS HE3 H 15.987 -5.768 -15.920 1.00 . A A . 128 LYS HE3 1 1
8 25502 1 1 60 LYS HG2 H 14.376 -5.658 -13.940 1.00 . A A . 128 LYS HG2 1 1
8 25503 1 1 60 LYS HG3 H 15.205 -6.947 -13.064 1.00 . A A . 128 LYS HG3 1 1
8 25504 1 1 60 LYS HZ1 H 17.430 -8.048 -14.697 1.00 . A A . 128 LYS HZ1 1 1
8 25505 1 1 60 LYS HZ2 H 17.195 -6.561 -13.940 1.00 . A A . 128 LYS HZ2 1 1
8 25506 1 1 60 LYS HZ3 H 18.149 -6.659 -15.320 1.00 . A A . 128 LYS HZ3 1 1
8 25507 1 1 60 LYS N N 11.664 -5.458 -14.264 1.00 . A A . 128 LYS N 1 1
8 25508 1 1 60 LYS NZ N 17.291 -7.025 -14.864 1.00 . A A . 128 LYS NZ 1 1
8 25509 1 1 60 LYS O O 10.434 -8.790 -14.360 1.00 . A A . 128 LYS O 1 1
8 25510 1 1 61 VAL C C 7.673 -7.690 -13.935 1.00 . A A . 129 VAL C 1 1
8 25511 1 1 61 VAL CA C 8.546 -7.632 -12.670 1.00 . A A . 129 VAL CA 1 1
8 25512 1 1 61 VAL CB C 7.841 -6.757 -11.585 1.00 . A A . 129 VAL CB 1 1
8 25513 1 1 61 VAL CG1 C 6.411 -7.201 -11.324 1.00 . A A . 129 VAL CG1 1 1
8 25514 1 1 61 VAL CG2 C 8.628 -6.758 -10.296 1.00 . A A . 129 VAL CG2 1 1
8 25515 1 1 61 VAL H H 10.205 -6.266 -12.589 1.00 . A A . 129 VAL H 1 1
8 25516 1 1 61 VAL HA H 8.692 -8.634 -12.297 1.00 . A A . 129 VAL HA 1 1
8 25517 1 1 61 VAL HB H 7.808 -5.743 -11.954 1.00 . A A . 129 VAL HB 1 1
8 25518 1 1 61 VAL HG11 H 5.989 -6.564 -10.561 1.00 . A A . 129 VAL HG11 1 1
8 25519 1 1 61 VAL HG12 H 6.394 -8.232 -11.001 1.00 . A A . 129 VAL HG12 1 1
8 25520 1 1 61 VAL HG13 H 5.842 -7.085 -12.235 1.00 . A A . 129 VAL HG13 1 1
8 25521 1 1 61 VAL HG21 H 8.124 -6.129 -9.577 1.00 . A A . 129 VAL HG21 1 1
8 25522 1 1 61 VAL HG22 H 9.615 -6.361 -10.486 1.00 . A A . 129 VAL HG22 1 1
8 25523 1 1 61 VAL HG23 H 8.702 -7.765 -9.913 1.00 . A A . 129 VAL HG23 1 1
8 25524 1 1 61 VAL N N 9.869 -7.086 -13.015 1.00 . A A . 129 VAL N 1 1
8 25525 1 1 61 VAL O O 7.086 -8.728 -14.263 1.00 . A A . 129 VAL O 1 1
8 25526 1 1 62 LYS C C 7.460 -7.380 -16.911 1.00 . A A . 130 LYS C 1 1
8 25527 1 1 62 LYS CA C 6.919 -6.400 -15.897 1.00 . A A . 130 LYS CA 1 1
8 25528 1 1 62 LYS CB C 7.120 -4.964 -16.409 1.00 . A A . 130 LYS CB 1 1
8 25529 1 1 62 LYS CD C 6.868 -3.224 -18.187 1.00 . A A . 130 LYS CD 1 1
8 25530 1 1 62 LYS CE C 6.330 -2.823 -19.566 1.00 . A A . 130 LYS CE 1 1
8 25531 1 1 62 LYS CG C 6.494 -4.644 -17.770 1.00 . A A . 130 LYS CG 1 1
8 25532 1 1 62 LYS H H 8.088 -5.781 -14.251 1.00 . A A . 130 LYS H 1 1
8 25533 1 1 62 LYS HA H 5.866 -6.573 -15.740 1.00 . A A . 130 LYS HA 1 1
8 25534 1 1 62 LYS HB2 H 6.700 -4.284 -15.683 1.00 . A A . 130 LYS HB2 1 1
8 25535 1 1 62 LYS HB3 H 8.182 -4.778 -16.473 1.00 . A A . 130 LYS HB3 1 1
8 25536 1 1 62 LYS HD2 H 6.463 -2.539 -17.456 1.00 . A A . 130 LYS HD2 1 1
8 25537 1 1 62 LYS HD3 H 7.944 -3.140 -18.189 1.00 . A A . 130 LYS HD3 1 1
8 25538 1 1 62 LYS HE2 H 5.256 -2.924 -19.558 1.00 . A A . 130 LYS HE2 1 1
8 25539 1 1 62 LYS HE3 H 6.583 -1.787 -19.739 1.00 . A A . 130 LYS HE3 1 1
8 25540 1 1 62 LYS HG2 H 6.851 -5.358 -18.499 1.00 . A A . 130 LYS HG2 1 1
8 25541 1 1 62 LYS HG3 H 5.420 -4.723 -17.689 1.00 . A A . 130 LYS HG3 1 1
8 25542 1 1 62 LYS HZ1 H 7.897 -3.768 -20.600 1.00 . A A . 130 LYS HZ1 1 1
8 25543 1 1 62 LYS HZ2 H 6.677 -3.171 -21.581 1.00 . A A . 130 LYS HZ2 1 1
8 25544 1 1 62 LYS HZ3 H 6.403 -4.576 -20.752 1.00 . A A . 130 LYS HZ3 1 1
8 25545 1 1 62 LYS N N 7.627 -6.563 -14.633 1.00 . A A . 130 LYS N 1 1
8 25546 1 1 62 LYS NZ N 6.868 -3.645 -20.676 1.00 . A A . 130 LYS NZ 1 1
8 25547 1 1 62 LYS O O 6.719 -7.943 -17.682 1.00 . A A . 130 LYS O 1 1
8 25548 1 1 63 ALA C C 8.890 -9.892 -17.587 1.00 . A A . 131 ALA C 1 1
8 25549 1 1 63 ALA CA C 9.446 -8.501 -17.753 1.00 . A A . 131 ALA CA 1 1
8 25550 1 1 63 ALA CB C 10.933 -8.483 -17.470 1.00 . A A . 131 ALA CB 1 1
8 25551 1 1 63 ALA H H 9.287 -7.068 -16.222 1.00 . A A . 131 ALA H 1 1
8 25552 1 1 63 ALA HA H 9.279 -8.187 -18.770 1.00 . A A . 131 ALA HA 1 1
8 25553 1 1 63 ALA HB1 H 11.445 -9.183 -18.112 1.00 . A A . 131 ALA HB1 1 1
8 25554 1 1 63 ALA HB2 H 11.074 -8.743 -16.428 1.00 . A A . 131 ALA HB2 1 1
8 25555 1 1 63 ALA HB3 H 11.314 -7.485 -17.626 1.00 . A A . 131 ALA HB3 1 1
8 25556 1 1 63 ALA N N 8.762 -7.580 -16.873 1.00 . A A . 131 ALA N 1 1
8 25557 1 1 63 ALA O O 8.452 -10.496 -18.559 1.00 . A A . 131 ALA O 1 1
8 25558 1 1 64 TYR C C 6.853 -11.773 -16.397 1.00 . A A . 132 TYR C 1 1
8 25559 1 1 64 TYR CA C 8.337 -11.676 -16.015 1.00 . A A . 132 TYR CA 1 1
8 25560 1 1 64 TYR CB C 8.508 -11.939 -14.509 1.00 . A A . 132 TYR CB 1 1
8 25561 1 1 64 TYR CD1 C 7.972 -14.386 -14.255 1.00 . A A . 132 TYR CD1 1 1
8 25562 1 1 64 TYR CD2 C 6.468 -12.797 -13.329 1.00 . A A . 132 TYR CD2 1 1
8 25563 1 1 64 TYR CE1 C 7.153 -15.403 -13.837 1.00 . A A . 132 TYR CE1 1 1
8 25564 1 1 64 TYR CE2 C 5.648 -13.798 -12.904 1.00 . A A . 132 TYR CE2 1 1
8 25565 1 1 64 TYR CG C 7.645 -13.069 -14.011 1.00 . A A . 132 TYR CG 1 1
8 25566 1 1 64 TYR CZ C 5.990 -15.112 -13.163 1.00 . A A . 132 TYR CZ 1 1
8 25567 1 1 64 TYR H H 9.283 -9.825 -15.640 1.00 . A A . 132 TYR H 1 1
8 25568 1 1 64 TYR HA H 8.894 -12.424 -16.558 1.00 . A A . 132 TYR HA 1 1
8 25569 1 1 64 TYR HB2 H 9.539 -12.176 -14.301 1.00 . A A . 132 TYR HB2 1 1
8 25570 1 1 64 TYR HB3 H 8.237 -11.047 -13.965 1.00 . A A . 132 TYR HB3 1 1
8 25571 1 1 64 TYR HD1 H 8.883 -14.617 -14.785 1.00 . A A . 132 TYR HD1 1 1
8 25572 1 1 64 TYR HD2 H 6.203 -11.767 -13.134 1.00 . A A . 132 TYR HD2 1 1
8 25573 1 1 64 TYR HE1 H 7.433 -16.425 -14.040 1.00 . A A . 132 TYR HE1 1 1
8 25574 1 1 64 TYR HE2 H 4.744 -13.516 -12.388 1.00 . A A . 132 TYR HE2 1 1
8 25575 1 1 64 TYR HH H 4.250 -15.889 -12.873 1.00 . A A . 132 TYR HH 1 1
8 25576 1 1 64 TYR N N 8.888 -10.373 -16.355 1.00 . A A . 132 TYR N 1 1
8 25577 1 1 64 TYR O O 6.404 -12.734 -17.050 1.00 . A A . 132 TYR O 1 1
8 25578 1 1 64 TYR OH O 5.170 -16.141 -12.748 1.00 . A A . 132 TYR OH 1 1
8 25579 1 1 65 LEU C C 4.383 -10.738 -17.720 1.00 . A A . 133 LEU C 1 1
8 25580 1 1 65 LEU CA C 4.696 -10.742 -16.211 1.00 . A A . 133 LEU CA 1 1
8 25581 1 1 65 LEU CB C 4.119 -9.512 -15.534 1.00 . A A . 133 LEU CB 1 1
8 25582 1 1 65 LEU CD1 C 1.939 -10.533 -14.918 1.00 . A A . 133 LEU CD1 1 1
8 25583 1 1 65 LEU CD2 C 2.190 -8.038 -15.030 1.00 . A A . 133 LEU CD2 1 1
8 25584 1 1 65 LEU CG C 2.621 -9.365 -15.620 1.00 . A A . 133 LEU CG 1 1
8 25585 1 1 65 LEU H H 6.518 -10.145 -15.361 1.00 . A A . 133 LEU H 1 1
8 25586 1 1 65 LEU HA H 4.246 -11.617 -15.767 1.00 . A A . 133 LEU HA 1 1
8 25587 1 1 65 LEU HB2 H 4.393 -9.552 -14.489 1.00 . A A . 133 LEU HB2 1 1
8 25588 1 1 65 LEU HB3 H 4.578 -8.638 -15.969 1.00 . A A . 133 LEU HB3 1 1
8 25589 1 1 65 LEU HD11 H 2.277 -11.464 -15.346 1.00 . A A . 133 LEU HD11 1 1
8 25590 1 1 65 LEU HD12 H 0.873 -10.466 -15.072 1.00 . A A . 133 LEU HD12 1 1
8 25591 1 1 65 LEU HD13 H 2.161 -10.517 -13.860 1.00 . A A . 133 LEU HD13 1 1
8 25592 1 1 65 LEU HD21 H 1.116 -7.946 -15.082 1.00 . A A . 133 LEU HD21 1 1
8 25593 1 1 65 LEU HD22 H 2.648 -7.241 -15.597 1.00 . A A . 133 LEU HD22 1 1
8 25594 1 1 65 LEU HD23 H 2.518 -7.974 -14.003 1.00 . A A . 133 LEU HD23 1 1
8 25595 1 1 65 LEU HG H 2.342 -9.380 -16.663 1.00 . A A . 133 LEU HG 1 1
8 25596 1 1 65 LEU N N 6.105 -10.815 -15.951 1.00 . A A . 133 LEU N 1 1
8 25597 1 1 65 LEU O O 3.533 -11.491 -18.193 1.00 . A A . 133 LEU O 1 1
8 25598 1 1 66 GLU C C 5.465 -11.108 -20.580 1.00 . A A . 134 GLU C 1 1
8 25599 1 1 66 GLU CA C 4.865 -9.859 -19.896 1.00 . A A . 134 GLU CA 1 1
8 25600 1 1 66 GLU CB C 5.503 -8.579 -20.408 1.00 . A A . 134 GLU CB 1 1
8 25601 1 1 66 GLU CD C 5.783 -6.872 -22.165 1.00 . A A . 134 GLU CD 1 1
8 25602 1 1 66 GLU CG C 5.065 -8.125 -21.770 1.00 . A A . 134 GLU CG 1 1
8 25603 1 1 66 GLU H H 5.786 -9.361 -18.079 1.00 . A A . 134 GLU H 1 1
8 25604 1 1 66 GLU HA H 3.794 -9.830 -20.064 1.00 . A A . 134 GLU HA 1 1
8 25605 1 1 66 GLU HB2 H 5.275 -7.785 -19.712 1.00 . A A . 134 GLU HB2 1 1
8 25606 1 1 66 GLU HB3 H 6.574 -8.719 -20.424 1.00 . A A . 134 GLU HB3 1 1
8 25607 1 1 66 GLU HG2 H 5.288 -8.901 -22.488 1.00 . A A . 134 GLU HG2 1 1
8 25608 1 1 66 GLU HG3 H 4.003 -7.931 -21.759 1.00 . A A . 134 GLU HG3 1 1
8 25609 1 1 66 GLU N N 5.094 -9.946 -18.472 1.00 . A A . 134 GLU N 1 1
8 25610 1 1 66 GLU O O 5.112 -11.447 -21.700 1.00 . A A . 134 GLU O 1 1
8 25611 1 1 66 GLU OE1 O 5.476 -5.788 -21.628 1.00 . A A . 134 GLU OE1 1 1
8 25612 1 1 66 GLU OE2 O 6.699 -6.949 -22.998 1.00 . A A . 134 GLU OE2 1 1
8 25613 1 1 67 LYS C C 5.923 -14.140 -20.315 1.00 . A A . 135 LYS C 1 1
8 25614 1 1 67 LYS CA C 6.971 -13.031 -20.313 1.00 . A A . 135 LYS CA 1 1
8 25615 1 1 67 LYS CB C 8.152 -13.386 -19.405 1.00 . A A . 135 LYS CB 1 1
8 25616 1 1 67 LYS CD C 9.946 -14.890 -18.639 1.00 . A A . 135 LYS CD 1 1
8 25617 1 1 67 LYS CE C 10.623 -16.236 -18.747 1.00 . A A . 135 LYS CE 1 1
8 25618 1 1 67 LYS CG C 8.819 -14.720 -19.640 1.00 . A A . 135 LYS CG 1 1
8 25619 1 1 67 LYS H H 6.685 -11.386 -19.028 1.00 . A A . 135 LYS H 1 1
8 25620 1 1 67 LYS HA H 7.330 -12.885 -21.320 1.00 . A A . 135 LYS HA 1 1
8 25621 1 1 67 LYS HB2 H 8.908 -12.624 -19.519 1.00 . A A . 135 LYS HB2 1 1
8 25622 1 1 67 LYS HB3 H 7.800 -13.357 -18.383 1.00 . A A . 135 LYS HB3 1 1
8 25623 1 1 67 LYS HD2 H 10.682 -14.117 -18.802 1.00 . A A . 135 LYS HD2 1 1
8 25624 1 1 67 LYS HD3 H 9.534 -14.783 -17.645 1.00 . A A . 135 LYS HD3 1 1
8 25625 1 1 67 LYS HE2 H 10.964 -16.366 -19.762 1.00 . A A . 135 LYS HE2 1 1
8 25626 1 1 67 LYS HE3 H 11.478 -16.235 -18.088 1.00 . A A . 135 LYS HE3 1 1
8 25627 1 1 67 LYS HG2 H 8.091 -15.508 -19.508 1.00 . A A . 135 LYS HG2 1 1
8 25628 1 1 67 LYS HG3 H 9.223 -14.750 -20.639 1.00 . A A . 135 LYS HG3 1 1
8 25629 1 1 67 LYS HZ1 H 9.395 -17.288 -17.403 1.00 . A A . 135 LYS HZ1 1 1
8 25630 1 1 67 LYS HZ2 H 10.247 -18.248 -18.482 1.00 . A A . 135 LYS HZ2 1 1
8 25631 1 1 67 LYS HZ3 H 8.901 -17.410 -19.018 1.00 . A A . 135 LYS HZ3 1 1
8 25632 1 1 67 LYS N N 6.373 -11.774 -19.876 1.00 . A A . 135 LYS N 1 1
8 25633 1 1 67 LYS NZ N 9.725 -17.355 -18.386 1.00 . A A . 135 LYS NZ 1 1
8 25634 1 1 67 LYS O O 5.872 -14.935 -21.251 1.00 . A A . 135 LYS O 1 1
8 25635 1 1 68 ILE C C 2.940 -14.724 -20.311 1.00 . A A . 136 ILE C 1 1
8 25636 1 1 68 ILE CA C 3.975 -15.181 -19.287 1.00 . A A . 136 ILE CA 1 1
8 25637 1 1 68 ILE CB C 3.306 -15.430 -17.896 1.00 . A A . 136 ILE CB 1 1
8 25638 1 1 68 ILE CD1 C 1.747 -14.426 -16.132 1.00 . A A . 136 ILE CD1 1 1
8 25639 1 1 68 ILE CG1 C 2.532 -14.198 -17.401 1.00 . A A . 136 ILE CG1 1 1
8 25640 1 1 68 ILE CG2 C 4.368 -15.835 -16.884 1.00 . A A . 136 ILE CG2 1 1
8 25641 1 1 68 ILE H H 5.204 -13.579 -18.512 1.00 . A A . 136 ILE H 1 1
8 25642 1 1 68 ILE HA H 4.407 -16.098 -19.664 1.00 . A A . 136 ILE HA 1 1
8 25643 1 1 68 ILE HB H 2.626 -16.263 -18.004 1.00 . A A . 136 ILE HB 1 1
8 25644 1 1 68 ILE HD11 H 1.036 -15.227 -16.281 1.00 . A A . 136 ILE HD11 1 1
8 25645 1 1 68 ILE HD12 H 1.221 -13.516 -15.885 1.00 . A A . 136 ILE HD12 1 1
8 25646 1 1 68 ILE HD13 H 2.424 -14.689 -15.333 1.00 . A A . 136 ILE HD13 1 1
8 25647 1 1 68 ILE HG12 H 3.228 -13.395 -17.212 1.00 . A A . 136 ILE HG12 1 1
8 25648 1 1 68 ILE HG13 H 1.835 -13.882 -18.166 1.00 . A A . 136 ILE HG13 1 1
8 25649 1 1 68 ILE HG21 H 4.849 -16.745 -17.213 1.00 . A A . 136 ILE HG21 1 1
8 25650 1 1 68 ILE HG22 H 3.911 -15.989 -15.919 1.00 . A A . 136 ILE HG22 1 1
8 25651 1 1 68 ILE HG23 H 5.100 -15.043 -16.823 1.00 . A A . 136 ILE HG23 1 1
8 25652 1 1 68 ILE N N 5.073 -14.194 -19.272 1.00 . A A . 136 ILE N 1 1
8 25653 1 1 68 ILE O O 2.251 -15.526 -20.948 1.00 . A A . 136 ILE O 1 1
8 25654 1 1 69 GLY C C 1.066 -11.911 -21.022 1.00 . A A . 137 GLY C 1 1
8 25655 1 1 69 GLY CA C 2.123 -12.820 -21.540 1.00 . A A . 137 GLY CA 1 1
8 25656 1 1 69 GLY H H 3.354 -12.857 -19.828 1.00 . A A . 137 GLY H 1 1
8 25657 1 1 69 GLY HA2 H 2.781 -12.263 -22.189 1.00 . A A . 137 GLY HA2 1 1
8 25658 1 1 69 GLY HA3 H 1.658 -13.613 -22.108 1.00 . A A . 137 GLY HA3 1 1
8 25659 1 1 69 GLY N N 2.907 -13.418 -20.499 1.00 . A A . 137 GLY N 1 1
8 25660 1 1 69 GLY O O -0.008 -11.791 -21.602 1.00 . A A . 137 GLY O 1 1
8 25661 1 1 70 ILE C C 1.136 -8.897 -19.574 1.00 . A A . 138 ILE C 1 1
8 25662 1 1 70 ILE CA C 0.497 -10.248 -19.401 1.00 . A A . 138 ILE CA 1 1
8 25663 1 1 70 ILE CB C 0.108 -10.520 -17.933 1.00 . A A . 138 ILE CB 1 1
8 25664 1 1 70 ILE CD1 C -1.940 -11.886 -18.647 1.00 . A A . 138 ILE CD1 1 1
8 25665 1 1 70 ILE CG1 C -0.662 -11.845 -17.827 1.00 . A A . 138 ILE CG1 1 1
8 25666 1 1 70 ILE CG2 C -0.715 -9.354 -17.326 1.00 . A A . 138 ILE CG2 1 1
8 25667 1 1 70 ILE H H 2.219 -11.401 -19.460 1.00 . A A . 138 ILE H 1 1
8 25668 1 1 70 ILE HA H -0.381 -10.253 -20.020 1.00 . A A . 138 ILE HA 1 1
8 25669 1 1 70 ILE HB H 1.054 -10.641 -17.423 1.00 . A A . 138 ILE HB 1 1
8 25670 1 1 70 ILE HD11 H -1.687 -11.713 -19.683 1.00 . A A . 138 ILE HD11 1 1
8 25671 1 1 70 ILE HD12 H -2.608 -11.107 -18.309 1.00 . A A . 138 ILE HD12 1 1
8 25672 1 1 70 ILE HD13 H -2.405 -12.855 -18.542 1.00 . A A . 138 ILE HD13 1 1
8 25673 1 1 70 ILE HG12 H -0.016 -12.629 -18.193 1.00 . A A . 138 ILE HG12 1 1
8 25674 1 1 70 ILE HG13 H -0.911 -12.038 -16.794 1.00 . A A . 138 ILE HG13 1 1
8 25675 1 1 70 ILE HG21 H -0.142 -8.439 -17.353 1.00 . A A . 138 ILE HG21 1 1
8 25676 1 1 70 ILE HG22 H -0.974 -9.570 -16.299 1.00 . A A . 138 ILE HG22 1 1
8 25677 1 1 70 ILE HG23 H -1.625 -9.215 -17.890 1.00 . A A . 138 ILE HG23 1 1
8 25678 1 1 70 ILE N N 1.373 -11.244 -19.936 1.00 . A A . 138 ILE N 1 1
8 25679 1 1 70 ILE O O 2.160 -8.592 -18.978 1.00 . A A . 138 ILE O 1 1
8 25680 1 1 71 ARG C C 0.563 -5.720 -19.895 1.00 . A A . 139 ARG C 1 1
8 25681 1 1 71 ARG CA C 1.082 -6.832 -20.795 1.00 . A A . 139 ARG CA 1 1
8 25682 1 1 71 ARG CB C 0.771 -6.536 -22.265 1.00 . A A . 139 ARG CB 1 1
8 25683 1 1 71 ARG CD C -0.995 -6.412 -24.064 1.00 . A A . 139 ARG CD 1 1
8 25684 1 1 71 ARG CG C -0.713 -6.477 -22.575 1.00 . A A . 139 ARG CG 1 1
8 25685 1 1 71 ARG CZ C -1.036 -8.798 -24.859 1.00 . A A . 139 ARG CZ 1 1
8 25686 1 1 71 ARG H H -0.314 -8.434 -20.781 1.00 . A A . 139 ARG H 1 1
8 25687 1 1 71 ARG HA H 2.155 -6.888 -20.682 1.00 . A A . 139 ARG HA 1 1
8 25688 1 1 71 ARG HB2 H 1.208 -5.586 -22.532 1.00 . A A . 139 ARG HB2 1 1
8 25689 1 1 71 ARG HB3 H 1.212 -7.312 -22.874 1.00 . A A . 139 ARG HB3 1 1
8 25690 1 1 71 ARG HD2 H -2.064 -6.371 -24.210 1.00 . A A . 139 ARG HD2 1 1
8 25691 1 1 71 ARG HD3 H -0.545 -5.516 -24.464 1.00 . A A . 139 ARG HD3 1 1
8 25692 1 1 71 ARG HE H 0.390 -7.391 -25.248 1.00 . A A . 139 ARG HE 1 1
8 25693 1 1 71 ARG HG2 H -1.188 -7.362 -22.176 1.00 . A A . 139 ARG HG2 1 1
8 25694 1 1 71 ARG HG3 H -1.129 -5.603 -22.097 1.00 . A A . 139 ARG HG3 1 1
8 25695 1 1 71 ARG HH11 H -2.627 -8.399 -23.606 1.00 . A A . 139 ARG HH11 1 1
8 25696 1 1 71 ARG HH12 H -2.584 -9.992 -24.215 1.00 . A A . 139 ARG HH12 1 1
8 25697 1 1 71 ARG HH21 H 0.366 -9.529 -26.128 1.00 . A A . 139 ARG HH21 1 1
8 25698 1 1 71 ARG HH22 H -0.845 -10.657 -25.712 1.00 . A A . 139 ARG HH22 1 1
8 25699 1 1 71 ARG N N 0.542 -8.121 -20.420 1.00 . A A . 139 ARG N 1 1
8 25700 1 1 71 ARG NE N -0.458 -7.577 -24.779 1.00 . A A . 139 ARG NE 1 1
8 25701 1 1 71 ARG NH1 N -2.164 -9.079 -24.185 1.00 . A A . 139 ARG NH1 1 1
8 25702 1 1 71 ARG NH2 N -0.475 -9.730 -25.615 1.00 . A A . 139 ARG NH2 1 1
8 25703 1 1 71 ARG O O -0.605 -5.720 -19.484 1.00 . A A . 139 ARG O 1 1
8 25704 1 1 72 GLY C C 2.155 -2.605 -19.046 1.00 . A A . 140 GLY C 1 1
8 25705 1 1 72 GLY CA C 1.120 -3.661 -18.794 1.00 . A A . 140 GLY CA 1 1
8 25706 1 1 72 GLY H H 2.365 -4.882 -19.901 1.00 . A A . 140 GLY H 1 1
8 25707 1 1 72 GLY HA2 H 0.141 -3.298 -19.072 1.00 . A A . 140 GLY HA2 1 1
8 25708 1 1 72 GLY HA3 H 1.130 -3.929 -17.749 1.00 . A A . 140 GLY HA3 1 1
8 25709 1 1 72 GLY N N 1.439 -4.806 -19.586 1.00 . A A . 140 GLY N 1 1
8 25710 1 1 72 GLY O O 3.328 -2.928 -19.151 1.00 . A A . 140 GLY O 1 1
8 25711 1 1 73 ASP C C 3.330 0.310 -18.261 1.00 . A A . 141 ASP C 1 1
8 25712 1 1 73 ASP CA C 2.673 -0.272 -19.483 1.00 . A A . 141 ASP CA 1 1
8 25713 1 1 73 ASP CB C 2.028 0.848 -20.314 1.00 . A A . 141 ASP CB 1 1
8 25714 1 1 73 ASP CG C 1.871 0.492 -21.769 1.00 . A A . 141 ASP CG 1 1
8 25715 1 1 73 ASP H H 0.786 -1.175 -19.049 1.00 . A A . 141 ASP H 1 1
8 25716 1 1 73 ASP HA H 3.459 -0.712 -20.079 1.00 . A A . 141 ASP HA 1 1
8 25717 1 1 73 ASP HB2 H 1.050 1.065 -19.913 1.00 . A A . 141 ASP HB2 1 1
8 25718 1 1 73 ASP HB3 H 2.642 1.735 -20.243 1.00 . A A . 141 ASP HB3 1 1
8 25719 1 1 73 ASP N N 1.741 -1.363 -19.170 1.00 . A A . 141 ASP N 1 1
8 25720 1 1 73 ASP O O 4.492 0.697 -18.299 1.00 . A A . 141 ASP O 1 1
8 25721 1 1 73 ASP OD1 O 2.897 0.313 -22.453 1.00 . A A . 141 ASP OD1 1 1
8 25722 1 1 73 ASP OD2 O 0.725 0.390 -22.263 1.00 . A A . 141 ASP OD2 1 1
8 25723 1 1 74 SER C C 3.311 -0.208 -15.005 1.00 . A A . 142 SER C 1 1
8 25724 1 1 74 SER CA C 3.167 0.931 -15.985 1.00 . A A . 142 SER CA 1 1
8 25725 1 1 74 SER CB C 2.212 1.991 -15.447 1.00 . A A . 142 SER CB 1 1
8 25726 1 1 74 SER H H 1.708 0.010 -17.129 1.00 . A A . 142 SER H 1 1
8 25727 1 1 74 SER HA H 4.129 1.373 -16.199 1.00 . A A . 142 SER HA 1 1
8 25728 1 1 74 SER HB2 H 1.329 1.511 -15.051 1.00 . A A . 142 SER HB2 1 1
8 25729 1 1 74 SER HB3 H 2.695 2.551 -14.660 1.00 . A A . 142 SER HB3 1 1
8 25730 1 1 74 SER HG H 2.420 2.724 -17.223 1.00 . A A . 142 SER HG 1 1
8 25731 1 1 74 SER N N 2.616 0.378 -17.179 1.00 . A A . 142 SER N 1 1
8 25732 1 1 74 SER O O 2.433 -1.069 -14.965 1.00 . A A . 142 SER O 1 1
8 25733 1 1 74 SER OG O 1.825 2.890 -16.482 1.00 . A A . 142 SER OG 1 1
8 25734 1 1 75 VAL C C 3.491 -1.362 -12.236 1.00 . A A . 143 VAL C 1 1
8 25735 1 1 75 VAL CA C 4.588 -1.334 -13.287 1.00 . A A . 143 VAL CA 1 1
8 25736 1 1 75 VAL CB C 5.995 -1.321 -12.634 1.00 . A A . 143 VAL CB 1 1
8 25737 1 1 75 VAL CG1 C 7.039 -1.513 -13.701 1.00 . A A . 143 VAL CG1 1 1
8 25738 1 1 75 VAL CG2 C 6.265 -0.033 -11.860 1.00 . A A . 143 VAL CG2 1 1
8 25739 1 1 75 VAL H H 5.060 0.469 -14.302 1.00 . A A . 143 VAL H 1 1
8 25740 1 1 75 VAL HA H 4.486 -2.244 -13.864 1.00 . A A . 143 VAL HA 1 1
8 25741 1 1 75 VAL HB H 6.057 -2.160 -11.952 1.00 . A A . 143 VAL HB 1 1
8 25742 1 1 75 VAL HG11 H 8.019 -1.453 -13.252 1.00 . A A . 143 VAL HG11 1 1
8 25743 1 1 75 VAL HG12 H 6.932 -0.767 -14.474 1.00 . A A . 143 VAL HG12 1 1
8 25744 1 1 75 VAL HG13 H 6.913 -2.501 -14.121 1.00 . A A . 143 VAL HG13 1 1
8 25745 1 1 75 VAL HG21 H 7.249 -0.087 -11.416 1.00 . A A . 143 VAL HG21 1 1
8 25746 1 1 75 VAL HG22 H 5.527 0.075 -11.080 1.00 . A A . 143 VAL HG22 1 1
8 25747 1 1 75 VAL HG23 H 6.214 0.812 -12.529 1.00 . A A . 143 VAL HG23 1 1
8 25748 1 1 75 VAL N N 4.385 -0.244 -14.239 1.00 . A A . 143 VAL N 1 1
8 25749 1 1 75 VAL O O 2.999 -2.436 -11.861 1.00 . A A . 143 VAL O 1 1
8 25750 1 1 76 GLU C C 0.681 -0.494 -11.525 1.00 . A A . 144 GLU C 1 1
8 25751 1 1 76 GLU CA C 1.990 -0.060 -10.891 1.00 . A A . 144 GLU CA 1 1
8 25752 1 1 76 GLU CB C 1.874 1.370 -10.295 1.00 . A A . 144 GLU CB 1 1
8 25753 1 1 76 GLU CD C 2.815 3.031 -12.027 1.00 . A A . 144 GLU CD 1 1
8 25754 1 1 76 GLU CG C 1.595 2.501 -11.298 1.00 . A A . 144 GLU CG 1 1
8 25755 1 1 76 GLU H H 3.453 0.643 -12.194 1.00 . A A . 144 GLU H 1 1
8 25756 1 1 76 GLU HA H 2.209 -0.752 -10.090 1.00 . A A . 144 GLU HA 1 1
8 25757 1 1 76 GLU HB2 H 1.070 1.373 -9.573 1.00 . A A . 144 GLU HB2 1 1
8 25758 1 1 76 GLU HB3 H 2.795 1.596 -9.780 1.00 . A A . 144 GLU HB3 1 1
8 25759 1 1 76 GLU HG2 H 0.899 2.140 -12.039 1.00 . A A . 144 GLU HG2 1 1
8 25760 1 1 76 GLU HG3 H 1.135 3.316 -10.757 1.00 . A A . 144 GLU HG3 1 1
8 25761 1 1 76 GLU N N 3.048 -0.185 -11.835 1.00 . A A . 144 GLU N 1 1
8 25762 1 1 76 GLU O O -0.111 -1.133 -10.893 1.00 . A A . 144 GLU O 1 1
8 25763 1 1 76 GLU OE1 O 3.570 2.253 -12.622 1.00 . A A . 144 GLU OE1 1 1
8 25764 1 1 76 GLU OE2 O 3.038 4.257 -12.005 1.00 . A A . 144 GLU OE2 1 1
8 25765 1 1 77 ALA C C -0.769 -2.039 -13.792 1.00 . A A . 145 ALA C 1 1
8 25766 1 1 77 ALA CA C -0.720 -0.557 -13.513 1.00 . A A . 145 ALA CA 1 1
8 25767 1 1 77 ALA CB C -0.860 0.230 -14.806 1.00 . A A . 145 ALA CB 1 1
8 25768 1 1 77 ALA H H 1.261 0.175 -13.323 1.00 . A A . 145 ALA H 1 1
8 25769 1 1 77 ALA HA H -1.539 -0.300 -12.858 1.00 . A A . 145 ALA HA 1 1
8 25770 1 1 77 ALA HB1 H -0.805 1.287 -14.592 1.00 . A A . 145 ALA HB1 1 1
8 25771 1 1 77 ALA HB2 H -1.816 0.004 -15.258 1.00 . A A . 145 ALA HB2 1 1
8 25772 1 1 77 ALA HB3 H -0.068 -0.050 -15.484 1.00 . A A . 145 ALA HB3 1 1
8 25773 1 1 77 ALA N N 0.517 -0.223 -12.823 1.00 . A A . 145 ALA N 1 1
8 25774 1 1 77 ALA O O -1.835 -2.637 -13.841 1.00 . A A . 145 ALA O 1 1
8 25775 1 1 78 ALA C C 0.143 -4.796 -12.936 1.00 . A A . 146 ALA C 1 1
8 25776 1 1 78 ALA CA C 0.519 -4.041 -14.201 1.00 . A A . 146 ALA CA 1 1
8 25777 1 1 78 ALA CB C 1.925 -4.385 -14.608 1.00 . A A . 146 ALA CB 1 1
8 25778 1 1 78 ALA H H 1.195 -2.051 -14.061 1.00 . A A . 146 ALA H 1 1
8 25779 1 1 78 ALA HA H -0.150 -4.329 -14.999 1.00 . A A . 146 ALA HA 1 1
8 25780 1 1 78 ALA HB1 H 2.594 -4.068 -13.821 1.00 . A A . 146 ALA HB1 1 1
8 25781 1 1 78 ALA HB2 H 2.171 -3.881 -15.531 1.00 . A A . 146 ALA HB2 1 1
8 25782 1 1 78 ALA HB3 H 1.984 -5.457 -14.719 1.00 . A A . 146 ALA HB3 1 1
8 25783 1 1 78 ALA N N 0.392 -2.619 -13.999 1.00 . A A . 146 ALA N 1 1
8 25784 1 1 78 ALA O O -0.707 -5.678 -12.964 1.00 . A A . 146 ALA O 1 1
8 25785 1 1 79 LEU C C -0.949 -4.765 -10.068 1.00 . A A . 147 LEU C 1 1
8 25786 1 1 79 LEU CA C 0.453 -5.096 -10.561 1.00 . A A . 147 LEU CA 1 1
8 25787 1 1 79 LEU CB C 1.566 -4.899 -9.487 1.00 . A A . 147 LEU CB 1 1
8 25788 1 1 79 LEU CD1 C 0.937 -2.755 -8.259 1.00 . A A . 147 LEU CD1 1 1
8 25789 1 1 79 LEU CD2 C 3.323 -3.496 -8.351 1.00 . A A . 147 LEU CD2 1 1
8 25790 1 1 79 LEU CG C 1.993 -3.466 -9.090 1.00 . A A . 147 LEU CG 1 1
8 25791 1 1 79 LEU H H 1.423 -3.712 -11.836 1.00 . A A . 147 LEU H 1 1
8 25792 1 1 79 LEU HA H 0.417 -6.144 -10.822 1.00 . A A . 147 LEU HA 1 1
8 25793 1 1 79 LEU HB2 H 1.221 -5.378 -8.584 1.00 . A A . 147 LEU HB2 1 1
8 25794 1 1 79 LEU HB3 H 2.442 -5.427 -9.830 1.00 . A A . 147 LEU HB3 1 1
8 25795 1 1 79 LEU HD11 H 0.028 -2.665 -8.837 1.00 . A A . 147 LEU HD11 1 1
8 25796 1 1 79 LEU HD12 H 1.291 -1.775 -7.979 1.00 . A A . 147 LEU HD12 1 1
8 25797 1 1 79 LEU HD13 H 0.737 -3.336 -7.371 1.00 . A A . 147 LEU HD13 1 1
8 25798 1 1 79 LEU HD21 H 3.224 -4.089 -7.454 1.00 . A A . 147 LEU HD21 1 1
8 25799 1 1 79 LEU HD22 H 3.607 -2.488 -8.087 1.00 . A A . 147 LEU HD22 1 1
8 25800 1 1 79 LEU HD23 H 4.081 -3.926 -8.990 1.00 . A A . 147 LEU HD23 1 1
8 25801 1 1 79 LEU HG H 2.134 -2.895 -9.997 1.00 . A A . 147 LEU HG 1 1
8 25802 1 1 79 LEU N N 0.754 -4.430 -11.815 1.00 . A A . 147 LEU N 1 1
8 25803 1 1 79 LEU O O -1.575 -5.570 -9.392 1.00 . A A . 147 LEU O 1 1
8 25804 1 1 80 ASP C C -3.763 -4.050 -10.896 1.00 . A A . 148 ASP C 1 1
8 25805 1 1 80 ASP CA C -2.803 -3.149 -10.128 1.00 . A A . 148 ASP CA 1 1
8 25806 1 1 80 ASP CB C -3.003 -1.697 -10.593 1.00 . A A . 148 ASP CB 1 1
8 25807 1 1 80 ASP CG C -4.055 -0.926 -9.825 1.00 . A A . 148 ASP CG 1 1
8 25808 1 1 80 ASP H H -0.841 -2.968 -10.917 1.00 . A A . 148 ASP H 1 1
8 25809 1 1 80 ASP HA H -2.974 -3.230 -9.066 1.00 . A A . 148 ASP HA 1 1
8 25810 1 1 80 ASP HB2 H -2.066 -1.168 -10.490 1.00 . A A . 148 ASP HB2 1 1
8 25811 1 1 80 ASP HB3 H -3.279 -1.708 -11.638 1.00 . A A . 148 ASP HB3 1 1
8 25812 1 1 80 ASP N N -1.434 -3.590 -10.444 1.00 . A A . 148 ASP N 1 1
8 25813 1 1 80 ASP O O -4.759 -4.521 -10.368 1.00 . A A . 148 ASP O 1 1
8 25814 1 1 80 ASP OD1 O -5.216 -1.340 -9.795 1.00 . A A . 148 ASP OD1 1 1
8 25815 1 1 80 ASP OD2 O -3.706 0.149 -9.268 1.00 . A A . 148 ASP OD2 1 1
8 25816 1 1 81 ASN C C -4.243 -6.586 -12.416 1.00 . A A . 149 ASN C 1 1
8 25817 1 1 81 ASN CA C -4.159 -5.217 -13.038 1.00 . A A . 149 ASN CA 1 1
8 25818 1 1 81 ASN CB C -3.453 -5.341 -14.402 1.00 . A A . 149 ASN CB 1 1
8 25819 1 1 81 ASN CG C -4.341 -5.894 -15.514 1.00 . A A . 149 ASN CG 1 1
8 25820 1 1 81 ASN H H -2.575 -3.913 -12.491 1.00 . A A . 149 ASN H 1 1
8 25821 1 1 81 ASN HA H -5.148 -4.809 -13.181 1.00 . A A . 149 ASN HA 1 1
8 25822 1 1 81 ASN HB2 H -3.042 -4.388 -14.686 1.00 . A A . 149 ASN HB2 1 1
8 25823 1 1 81 ASN HB3 H -2.620 -6.023 -14.291 1.00 . A A . 149 ASN HB3 1 1
8 25824 1 1 81 ASN HD21 H -3.352 -4.834 -16.861 1.00 . A A . 149 ASN HD21 1 1
8 25825 1 1 81 ASN HD22 H -4.671 -5.797 -17.443 1.00 . A A . 149 ASN HD22 1 1
8 25826 1 1 81 ASN N N -3.392 -4.337 -12.147 1.00 . A A . 149 ASN N 1 1
8 25827 1 1 81 ASN ND2 N -4.088 -5.472 -16.728 1.00 . A A . 149 ASN ND2 1 1
8 25828 1 1 81 ASN O O -5.321 -7.187 -12.333 1.00 . A A . 149 ASN O 1 1
8 25829 1 1 81 ASN OD1 O -5.243 -6.691 -15.281 1.00 . A A . 149 ASN OD1 1 1
8 25830 1 1 82 LEU C C -3.830 -8.456 -10.076 1.00 . A A . 150 LEU C 1 1
8 25831 1 1 82 LEU CA C -2.995 -8.390 -11.316 1.00 . A A . 150 LEU CA 1 1
8 25832 1 1 82 LEU CB C -1.560 -8.695 -10.947 1.00 . A A . 150 LEU CB 1 1
8 25833 1 1 82 LEU CD1 C 0.811 -8.959 -11.587 1.00 . A A . 150 LEU CD1 1 1
8 25834 1 1 82 LEU CD2 C -1.006 -9.492 -13.224 1.00 . A A . 150 LEU CD2 1 1
8 25835 1 1 82 LEU CG C -0.574 -8.607 -12.075 1.00 . A A . 150 LEU CG 1 1
8 25836 1 1 82 LEU H H -2.296 -6.484 -12.034 1.00 . A A . 150 LEU H 1 1
8 25837 1 1 82 LEU HA H -3.344 -9.136 -12.013 1.00 . A A . 150 LEU HA 1 1
8 25838 1 1 82 LEU HB2 H -1.257 -7.998 -10.179 1.00 . A A . 150 LEU HB2 1 1
8 25839 1 1 82 LEU HB3 H -1.516 -9.694 -10.537 1.00 . A A . 150 LEU HB3 1 1
8 25840 1 1 82 LEU HD11 H 0.813 -9.967 -11.199 1.00 . A A . 150 LEU HD11 1 1
8 25841 1 1 82 LEU HD12 H 1.076 -8.267 -10.800 1.00 . A A . 150 LEU HD12 1 1
8 25842 1 1 82 LEU HD13 H 1.519 -8.873 -12.398 1.00 . A A . 150 LEU HD13 1 1
8 25843 1 1 82 LEU HD21 H -1.995 -9.183 -13.531 1.00 . A A . 150 LEU HD21 1 1
8 25844 1 1 82 LEU HD22 H -1.031 -10.523 -12.905 1.00 . A A . 150 LEU HD22 1 1
8 25845 1 1 82 LEU HD23 H -0.322 -9.359 -14.046 1.00 . A A . 150 LEU HD23 1 1
8 25846 1 1 82 LEU HG H -0.555 -7.585 -12.424 1.00 . A A . 150 LEU HG 1 1
8 25847 1 1 82 LEU N N -3.094 -7.061 -11.942 1.00 . A A . 150 LEU N 1 1
8 25848 1 1 82 LEU O O -4.513 -9.441 -9.817 1.00 . A A . 150 LEU O 1 1
8 25849 1 1 83 MET C C -5.950 -7.338 -8.379 1.00 . A A . 151 MET C 1 1
8 25850 1 1 83 MET CA C -4.467 -7.220 -8.121 1.00 . A A . 151 MET CA 1 1
8 25851 1 1 83 MET CB C -4.127 -5.843 -7.650 1.00 . A A . 151 MET CB 1 1
8 25852 1 1 83 MET CE C -1.766 -6.472 -5.896 1.00 . A A . 151 MET CE 1 1
8 25853 1 1 83 MET CG C -4.360 -5.617 -6.239 1.00 . A A . 151 MET CG 1 1
8 25854 1 1 83 MET H H -3.167 -6.649 -9.555 1.00 . A A . 151 MET H 1 1
8 25855 1 1 83 MET HA H -4.169 -7.936 -7.375 1.00 . A A . 151 MET HA 1 1
8 25856 1 1 83 MET HB2 H -3.092 -5.630 -7.870 1.00 . A A . 151 MET HB2 1 1
8 25857 1 1 83 MET HB3 H -4.734 -5.147 -8.210 1.00 . A A . 151 MET HB3 1 1
8 25858 1 1 83 MET HE1 H -1.764 -6.785 -6.931 1.00 . A A . 151 MET HE1 1 1
8 25859 1 1 83 MET HE2 H -1.033 -7.040 -5.343 1.00 . A A . 151 MET HE2 1 1
8 25860 1 1 83 MET HE3 H -1.548 -5.417 -5.850 1.00 . A A . 151 MET HE3 1 1
8 25861 1 1 83 MET HG2 H -4.091 -4.590 -6.058 1.00 . A A . 151 MET HG2 1 1
8 25862 1 1 83 MET HG3 H -5.413 -5.806 -6.139 1.00 . A A . 151 MET HG3 1 1
8 25863 1 1 83 MET N N -3.760 -7.398 -9.328 1.00 . A A . 151 MET N 1 1
8 25864 1 1 83 MET O O -6.653 -8.119 -7.717 1.00 . A A . 151 MET O 1 1
8 25865 1 1 83 MET SD S -3.401 -6.747 -5.216 1.00 . A A . 151 MET SD 1 1
8 25866 1 1 84 ILE C C -8.144 -8.051 -10.193 1.00 . A A . 152 ILE C 1 1
8 25867 1 1 84 ILE CA C -7.773 -6.630 -9.787 1.00 . A A . 152 ILE CA 1 1
8 25868 1 1 84 ILE CB C -8.054 -5.601 -10.925 1.00 . A A . 152 ILE CB 1 1
8 25869 1 1 84 ILE CD1 C -8.010 -3.081 -11.426 1.00 . A A . 152 ILE CD1 1 1
8 25870 1 1 84 ILE CG1 C -7.854 -4.172 -10.388 1.00 . A A . 152 ILE CG1 1 1
8 25871 1 1 84 ILE CG2 C -9.460 -5.771 -11.488 1.00 . A A . 152 ILE CG2 1 1
8 25872 1 1 84 ILE H H -5.797 -5.973 -9.829 1.00 . A A . 152 ILE H 1 1
8 25873 1 1 84 ILE HA H -8.371 -6.366 -8.925 1.00 . A A . 152 ILE HA 1 1
8 25874 1 1 84 ILE HB H -7.344 -5.770 -11.720 1.00 . A A . 152 ILE HB 1 1
8 25875 1 1 84 ILE HD11 H -7.263 -3.212 -12.194 1.00 . A A . 152 ILE HD11 1 1
8 25876 1 1 84 ILE HD12 H -7.878 -2.116 -10.961 1.00 . A A . 152 ILE HD12 1 1
8 25877 1 1 84 ILE HD13 H -8.994 -3.139 -11.866 1.00 . A A . 152 ILE HD13 1 1
8 25878 1 1 84 ILE HG12 H -8.579 -3.984 -9.608 1.00 . A A . 152 ILE HG12 1 1
8 25879 1 1 84 ILE HG13 H -6.863 -4.094 -9.967 1.00 . A A . 152 ILE HG13 1 1
8 25880 1 1 84 ILE HG21 H -9.555 -6.766 -11.894 1.00 . A A . 152 ILE HG21 1 1
8 25881 1 1 84 ILE HG22 H -9.626 -5.040 -12.266 1.00 . A A . 152 ILE HG22 1 1
8 25882 1 1 84 ILE HG23 H -10.178 -5.631 -10.694 1.00 . A A . 152 ILE HG23 1 1
8 25883 1 1 84 ILE N N -6.410 -6.590 -9.368 1.00 . A A . 152 ILE N 1 1
8 25884 1 1 84 ILE O O -9.151 -8.545 -9.751 1.00 . A A . 152 ILE O 1 1
8 25885 1 1 85 LYS C C -7.716 -11.044 -10.203 1.00 . A A . 153 LYS C 1 1
8 25886 1 1 85 LYS CA C -7.472 -10.126 -11.383 1.00 . A A . 153 LYS CA 1 1
8 25887 1 1 85 LYS CB C -6.283 -10.667 -12.206 1.00 . A A . 153 LYS CB 1 1
8 25888 1 1 85 LYS CD C -7.197 -10.215 -14.490 1.00 . A A . 153 LYS CD 1 1
8 25889 1 1 85 LYS CE C -7.397 -9.030 -15.396 1.00 . A A . 153 LYS CE 1 1
8 25890 1 1 85 LYS CG C -6.066 -9.951 -13.516 1.00 . A A . 153 LYS CG 1 1
8 25891 1 1 85 LYS H H -6.439 -8.250 -11.222 1.00 . A A . 153 LYS H 1 1
8 25892 1 1 85 LYS HA H -8.356 -10.139 -12.001 1.00 . A A . 153 LYS HA 1 1
8 25893 1 1 85 LYS HB2 H -5.384 -10.569 -11.615 1.00 . A A . 153 LYS HB2 1 1
8 25894 1 1 85 LYS HB3 H -6.457 -11.712 -12.412 1.00 . A A . 153 LYS HB3 1 1
8 25895 1 1 85 LYS HD2 H -6.949 -11.078 -15.090 1.00 . A A . 153 LYS HD2 1 1
8 25896 1 1 85 LYS HD3 H -8.113 -10.408 -13.951 1.00 . A A . 153 LYS HD3 1 1
8 25897 1 1 85 LYS HE2 H -6.477 -8.824 -15.923 1.00 . A A . 153 LYS HE2 1 1
8 25898 1 1 85 LYS HE3 H -8.185 -9.248 -16.103 1.00 . A A . 153 LYS HE3 1 1
8 25899 1 1 85 LYS HG2 H -6.006 -8.891 -13.324 1.00 . A A . 153 LYS HG2 1 1
8 25900 1 1 85 LYS HG3 H -5.138 -10.289 -13.950 1.00 . A A . 153 LYS HG3 1 1
8 25901 1 1 85 LYS HZ1 H -8.087 -7.027 -15.165 1.00 . A A . 153 LYS HZ1 1 1
8 25902 1 1 85 LYS HZ2 H -6.997 -7.546 -13.985 1.00 . A A . 153 LYS HZ2 1 1
8 25903 1 1 85 LYS HZ3 H -8.596 -8.099 -13.993 1.00 . A A . 153 LYS HZ3 1 1
8 25904 1 1 85 LYS N N -7.258 -8.722 -10.949 1.00 . A A . 153 LYS N 1 1
8 25905 1 1 85 LYS NZ N -7.778 -7.848 -14.599 1.00 . A A . 153 LYS NZ 1 1
8 25906 1 1 85 LYS O O -8.584 -11.908 -10.259 1.00 . A A . 153 LYS O 1 1
8 25907 1 1 86 VAL C C -8.492 -11.397 -7.329 1.00 . A A . 154 VAL C 1 1
8 25908 1 1 86 VAL CA C -7.125 -11.662 -7.950 1.00 . A A . 154 VAL CA 1 1
8 25909 1 1 86 VAL CB C -6.005 -11.410 -6.897 1.00 . A A . 154 VAL CB 1 1
8 25910 1 1 86 VAL CG1 C -6.238 -12.249 -5.643 1.00 . A A . 154 VAL CG1 1 1
8 25911 1 1 86 VAL CG2 C -4.636 -11.724 -7.483 1.00 . A A . 154 VAL CG2 1 1
8 25912 1 1 86 VAL H H -6.265 -10.150 -9.148 1.00 . A A . 154 VAL H 1 1
8 25913 1 1 86 VAL HA H -7.087 -12.696 -8.260 1.00 . A A . 154 VAL HA 1 1
8 25914 1 1 86 VAL HB H -6.028 -10.366 -6.620 1.00 . A A . 154 VAL HB 1 1
8 25915 1 1 86 VAL HG11 H -7.183 -11.970 -5.200 1.00 . A A . 154 VAL HG11 1 1
8 25916 1 1 86 VAL HG12 H -5.439 -12.082 -4.935 1.00 . A A . 154 VAL HG12 1 1
8 25917 1 1 86 VAL HG13 H -6.271 -13.292 -5.919 1.00 . A A . 154 VAL HG13 1 1
8 25918 1 1 86 VAL HG21 H -3.875 -11.542 -6.738 1.00 . A A . 154 VAL HG21 1 1
8 25919 1 1 86 VAL HG22 H -4.461 -11.093 -8.341 1.00 . A A . 154 VAL HG22 1 1
8 25920 1 1 86 VAL HG23 H -4.604 -12.760 -7.784 1.00 . A A . 154 VAL HG23 1 1
8 25921 1 1 86 VAL N N -6.956 -10.852 -9.134 1.00 . A A . 154 VAL N 1 1
8 25922 1 1 86 VAL O O -9.315 -12.316 -7.194 1.00 . A A . 154 VAL O 1 1
8 25923 1 1 87 TYR C C -11.229 -10.058 -7.213 1.00 . A A . 155 TYR C 1 1
8 25924 1 1 87 TYR CA C -10.010 -9.769 -6.366 1.00 . A A . 155 TYR CA 1 1
8 25925 1 1 87 TYR CB C -9.993 -8.338 -5.882 1.00 . A A . 155 TYR CB 1 1
8 25926 1 1 87 TYR CD1 C -8.708 -8.823 -3.784 1.00 . A A . 155 TYR CD1 1 1
8 25927 1 1 87 TYR CD2 C -7.978 -7.048 -5.168 1.00 . A A . 155 TYR CD2 1 1
8 25928 1 1 87 TYR CE1 C -7.684 -8.568 -2.897 1.00 . A A . 155 TYR CE1 1 1
8 25929 1 1 87 TYR CE2 C -6.943 -6.784 -4.285 1.00 . A A . 155 TYR CE2 1 1
8 25930 1 1 87 TYR CG C -8.867 -8.064 -4.929 1.00 . A A . 155 TYR CG 1 1
8 25931 1 1 87 TYR CZ C -6.804 -7.547 -3.155 1.00 . A A . 155 TYR CZ 1 1
8 25932 1 1 87 TYR H H -8.113 -9.445 -7.292 1.00 . A A . 155 TYR H 1 1
8 25933 1 1 87 TYR HA H -10.070 -10.418 -5.505 1.00 . A A . 155 TYR HA 1 1
8 25934 1 1 87 TYR HB2 H -9.898 -7.671 -6.726 1.00 . A A . 155 TYR HB2 1 1
8 25935 1 1 87 TYR HB3 H -10.919 -8.143 -5.363 1.00 . A A . 155 TYR HB3 1 1
8 25936 1 1 87 TYR HD1 H -9.410 -9.623 -3.604 1.00 . A A . 155 TYR HD1 1 1
8 25937 1 1 87 TYR HD2 H -8.122 -6.480 -6.077 1.00 . A A . 155 TYR HD2 1 1
8 25938 1 1 87 TYR HE1 H -7.574 -9.170 -2.007 1.00 . A A . 155 TYR HE1 1 1
8 25939 1 1 87 TYR HE2 H -6.236 -5.987 -4.467 1.00 . A A . 155 TYR HE2 1 1
8 25940 1 1 87 TYR HH H -5.321 -8.080 -2.050 1.00 . A A . 155 TYR HH 1 1
8 25941 1 1 87 TYR N N -8.768 -10.135 -7.037 1.00 . A A . 155 TYR N 1 1
8 25942 1 1 87 TYR O O -12.304 -10.343 -6.682 1.00 . A A . 155 TYR O 1 1
8 25943 1 1 87 TYR OH O -5.793 -7.275 -2.275 1.00 . A A . 155 TYR OH 1 1
8 25944 1 1 88 GLU C C -12.522 -11.846 -9.161 1.00 . A A . 156 GLU C 1 1
8 25945 1 1 88 GLU CA C -12.086 -10.411 -9.472 1.00 . A A . 156 GLU CA 1 1
8 25946 1 1 88 GLU CB C -11.588 -10.327 -10.940 1.00 . A A . 156 GLU CB 1 1
8 25947 1 1 88 GLU CD C -11.045 -8.900 -12.977 1.00 . A A . 156 GLU CD 1 1
8 25948 1 1 88 GLU CG C -11.548 -8.917 -11.539 1.00 . A A . 156 GLU CG 1 1
8 25949 1 1 88 GLU H H -10.199 -9.601 -8.821 1.00 . A A . 156 GLU H 1 1
8 25950 1 1 88 GLU HA H -12.940 -9.761 -9.347 1.00 . A A . 156 GLU HA 1 1
8 25951 1 1 88 GLU HB2 H -10.587 -10.730 -10.986 1.00 . A A . 156 GLU HB2 1 1
8 25952 1 1 88 GLU HB3 H -12.233 -10.938 -11.554 1.00 . A A . 156 GLU HB3 1 1
8 25953 1 1 88 GLU HG2 H -12.546 -8.504 -11.521 1.00 . A A . 156 GLU HG2 1 1
8 25954 1 1 88 GLU HG3 H -10.894 -8.306 -10.936 1.00 . A A . 156 GLU HG3 1 1
8 25955 1 1 88 GLU N N -11.055 -9.985 -8.517 1.00 . A A . 156 GLU N 1 1
8 25956 1 1 88 GLU O O -13.724 -12.144 -9.084 1.00 . A A . 156 GLU O 1 1
8 25957 1 1 88 GLU OE1 O -11.859 -9.085 -13.916 1.00 . A A . 156 GLU OE1 1 1
8 25958 1 1 88 GLU OE2 O -9.836 -8.705 -13.194 1.00 . A A . 156 GLU OE2 1 1
8 25959 1 1 89 ILE C C -12.363 -14.248 -7.199 1.00 . A A . 157 ILE C 1 1
8 25960 1 1 89 ILE CA C -11.789 -14.100 -8.604 1.00 . A A . 157 ILE CA 1 1
8 25961 1 1 89 ILE CB C -10.467 -14.926 -8.713 1.00 . A A . 157 ILE CB 1 1
8 25962 1 1 89 ILE CD1 C -10.763 -15.313 -11.250 1.00 . A A . 157 ILE CD1 1 1
8 25963 1 1 89 ILE CG1 C -9.856 -14.826 -10.128 1.00 . A A . 157 ILE CG1 1 1
8 25964 1 1 89 ILE CG2 C -10.679 -16.386 -8.318 1.00 . A A . 157 ILE CG2 1 1
8 25965 1 1 89 ILE H H -10.617 -12.364 -8.826 1.00 . A A . 157 ILE H 1 1
8 25966 1 1 89 ILE HA H -12.497 -14.475 -9.327 1.00 . A A . 157 ILE HA 1 1
8 25967 1 1 89 ILE HB H -9.772 -14.490 -8.008 1.00 . A A . 157 ILE HB 1 1
8 25968 1 1 89 ILE HD11 H -11.661 -14.715 -11.281 1.00 . A A . 157 ILE HD11 1 1
8 25969 1 1 89 ILE HD12 H -11.022 -16.347 -11.075 1.00 . A A . 157 ILE HD12 1 1
8 25970 1 1 89 ILE HD13 H -10.243 -15.225 -12.193 1.00 . A A . 157 ILE HD13 1 1
8 25971 1 1 89 ILE HG12 H -9.615 -13.793 -10.332 1.00 . A A . 157 ILE HG12 1 1
8 25972 1 1 89 ILE HG13 H -8.946 -15.407 -10.157 1.00 . A A . 157 ILE HG13 1 1
8 25973 1 1 89 ILE HG21 H -9.746 -16.923 -8.409 1.00 . A A . 157 ILE HG21 1 1
8 25974 1 1 89 ILE HG22 H -11.413 -16.827 -8.975 1.00 . A A . 157 ILE HG22 1 1
8 25975 1 1 89 ILE HG23 H -11.030 -16.438 -7.298 1.00 . A A . 157 ILE HG23 1 1
8 25976 1 1 89 ILE N N -11.544 -12.697 -8.884 1.00 . A A . 157 ILE N 1 1
8 25977 1 1 89 ILE O O -13.408 -14.869 -6.994 1.00 . A A . 157 ILE O 1 1
8 25978 1 1 90 THR C C -13.444 -13.146 -4.539 1.00 . A A . 158 THR C 1 1
8 25979 1 1 90 THR CA C -12.012 -13.673 -4.860 1.00 . A A . 158 THR CA 1 1
8 25980 1 1 90 THR CB C -10.956 -12.839 -4.118 1.00 . A A . 158 THR CB 1 1
8 25981 1 1 90 THR CG2 C -11.164 -12.852 -2.623 1.00 . A A . 158 THR CG2 1 1
8 25982 1 1 90 THR H H -10.906 -13.089 -6.519 1.00 . A A . 158 THR H 1 1
8 25983 1 1 90 THR HA H -11.917 -14.692 -4.520 1.00 . A A . 158 THR HA 1 1
8 25984 1 1 90 THR HB H -11.025 -11.827 -4.487 1.00 . A A . 158 THR HB 1 1
8 25985 1 1 90 THR HG1 H -9.744 -14.226 -4.809 1.00 . A A . 158 THR HG1 1 1
8 25986 1 1 90 THR HG21 H -11.100 -13.867 -2.262 1.00 . A A . 158 THR HG21 1 1
8 25987 1 1 90 THR HG22 H -12.139 -12.441 -2.407 1.00 . A A . 158 THR HG22 1 1
8 25988 1 1 90 THR HG23 H -10.403 -12.240 -2.162 1.00 . A A . 158 THR HG23 1 1
8 25989 1 1 90 THR N N -11.692 -13.624 -6.262 1.00 . A A . 158 THR N 1 1
8 25990 1 1 90 THR O O -14.143 -13.697 -3.676 1.00 . A A . 158 THR O 1 1
8 25991 1 1 90 THR OG1 O -9.651 -13.347 -4.429 1.00 . A A . 158 THR OG1 1 1
8 25992 1 1 91 LYS C C -16.246 -11.924 -5.922 1.00 . A A . 159 LYS C 1 1
8 25993 1 1 91 LYS CA C -15.152 -11.495 -4.938 1.00 . A A . 159 LYS CA 1 1
8 25994 1 1 91 LYS CB C -15.001 -9.972 -4.922 1.00 . A A . 159 LYS CB 1 1
8 25995 1 1 91 LYS CD C -16.019 -7.717 -4.631 1.00 . A A . 159 LYS CD 1 1
8 25996 1 1 91 LYS CE C -17.305 -6.937 -4.509 1.00 . A A . 159 LYS CE 1 1
8 25997 1 1 91 LYS CG C -16.280 -9.204 -4.654 1.00 . A A . 159 LYS CG 1 1
8 25998 1 1 91 LYS H H -13.298 -11.727 -5.929 1.00 . A A . 159 LYS H 1 1
8 25999 1 1 91 LYS HA H -15.447 -11.807 -3.949 1.00 . A A . 159 LYS HA 1 1
8 26000 1 1 91 LYS HB2 H -14.289 -9.711 -4.154 1.00 . A A . 159 LYS HB2 1 1
8 26001 1 1 91 LYS HB3 H -14.606 -9.658 -5.876 1.00 . A A . 159 LYS HB3 1 1
8 26002 1 1 91 LYS HD2 H -15.390 -7.489 -3.783 1.00 . A A . 159 LYS HD2 1 1
8 26003 1 1 91 LYS HD3 H -15.513 -7.433 -5.541 1.00 . A A . 159 LYS HD3 1 1
8 26004 1 1 91 LYS HE2 H -17.926 -7.175 -5.359 1.00 . A A . 159 LYS HE2 1 1
8 26005 1 1 91 LYS HE3 H -17.811 -7.227 -3.601 1.00 . A A . 159 LYS HE3 1 1
8 26006 1 1 91 LYS HG2 H -16.991 -9.424 -5.436 1.00 . A A . 159 LYS HG2 1 1
8 26007 1 1 91 LYS HG3 H -16.685 -9.509 -3.700 1.00 . A A . 159 LYS HG3 1 1
8 26008 1 1 91 LYS HZ1 H -16.534 -5.185 -5.332 1.00 . A A . 159 LYS HZ1 1 1
8 26009 1 1 91 LYS HZ2 H -16.520 -5.198 -3.653 1.00 . A A . 159 LYS HZ2 1 1
8 26010 1 1 91 LYS HZ3 H -17.958 -4.952 -4.470 1.00 . A A . 159 LYS HZ3 1 1
8 26011 1 1 91 LYS N N -13.867 -12.108 -5.223 1.00 . A A . 159 LYS N 1 1
8 26012 1 1 91 LYS NZ N -17.067 -5.485 -4.492 1.00 . A A . 159 LYS NZ 1 1
8 26013 1 1 91 LYS O O -17.427 -12.016 -5.544 1.00 . A A . 159 LYS O 1 1
8 26014 1 1 92 GLY C C -17.217 -11.329 -8.981 1.00 . A A . 160 GLY C 1 1
8 26015 1 1 92 GLY CA C -16.867 -12.535 -8.147 1.00 . A A . 160 GLY CA 1 1
8 26016 1 1 92 GLY H H -14.933 -12.164 -7.434 1.00 . A A . 160 GLY H 1 1
8 26017 1 1 92 GLY HA2 H -16.483 -13.315 -8.784 1.00 . A A . 160 GLY HA2 1 1
8 26018 1 1 92 GLY HA3 H -17.762 -12.882 -7.650 1.00 . A A . 160 GLY HA3 1 1
8 26019 1 1 92 GLY N N -15.876 -12.189 -7.157 1.00 . A A . 160 GLY N 1 1
8 26020 1 1 92 GLY O O -18.297 -10.747 -8.846 1.00 . A A . 160 GLY O 1 1
8 26021 1 1 93 THR C C -15.488 -9.972 -11.824 1.00 . A A . 161 THR C 1 1
8 26022 1 1 93 THR CA C -16.424 -9.768 -10.633 1.00 . A A . 161 THR CA 1 1
8 26023 1 1 93 THR CB C -16.022 -8.465 -9.868 1.00 . A A . 161 THR CB 1 1
8 26024 1 1 93 THR CG2 C -16.181 -7.228 -10.740 1.00 . A A . 161 THR CG2 1 1
8 26025 1 1 93 THR H H -15.411 -11.364 -9.801 1.00 . A A . 161 THR H 1 1
8 26026 1 1 93 THR HA H -17.449 -9.693 -10.961 1.00 . A A . 161 THR HA 1 1
8 26027 1 1 93 THR HB H -14.992 -8.556 -9.557 1.00 . A A . 161 THR HB 1 1
8 26028 1 1 93 THR HG1 H -17.506 -9.020 -8.752 1.00 . A A . 161 THR HG1 1 1
8 26029 1 1 93 THR HG21 H -15.545 -7.329 -11.606 1.00 . A A . 161 THR HG21 1 1
8 26030 1 1 93 THR HG22 H -15.898 -6.346 -10.184 1.00 . A A . 161 THR HG22 1 1
8 26031 1 1 93 THR HG23 H -17.208 -7.145 -11.059 1.00 . A A . 161 THR HG23 1 1
8 26032 1 1 93 THR N N -16.277 -10.901 -9.766 1.00 . A A . 161 THR N 1 1
8 26033 1 1 93 THR O O -14.481 -10.648 -11.686 1.00 . A A . 161 THR O 1 1
8 26034 1 1 93 THR OG1 O -16.845 -8.316 -8.693 1.00 . A A . 161 THR OG1 1 1
8 26035 1 1 94 VAL C C -14.985 -8.073 -14.670 1.00 . A A . 162 VAL C 1 1
8 26036 1 1 94 VAL CA C -14.995 -9.496 -14.136 1.00 . A A . 162 VAL CA 1 1
8 26037 1 1 94 VAL CB C -15.472 -10.468 -15.263 1.00 . A A . 162 VAL CB 1 1
8 26038 1 1 94 VAL CG1 C -14.471 -10.507 -16.414 1.00 . A A . 162 VAL CG1 1 1
8 26039 1 1 94 VAL CG2 C -15.725 -11.874 -14.730 1.00 . A A . 162 VAL CG2 1 1
8 26040 1 1 94 VAL H H -16.776 -9.144 -13.096 1.00 . A A . 162 VAL H 1 1
8 26041 1 1 94 VAL HA H -13.998 -9.760 -13.811 1.00 . A A . 162 VAL HA 1 1
8 26042 1 1 94 VAL HB H -16.398 -10.073 -15.651 1.00 . A A . 162 VAL HB 1 1
8 26043 1 1 94 VAL HG11 H -14.388 -9.527 -16.857 1.00 . A A . 162 VAL HG11 1 1
8 26044 1 1 94 VAL HG12 H -14.804 -11.213 -17.160 1.00 . A A . 162 VAL HG12 1 1
8 26045 1 1 94 VAL HG13 H -13.505 -10.816 -16.040 1.00 . A A . 162 VAL HG13 1 1
8 26046 1 1 94 VAL HG21 H -16.481 -11.837 -13.960 1.00 . A A . 162 VAL HG21 1 1
8 26047 1 1 94 VAL HG22 H -14.810 -12.270 -14.313 1.00 . A A . 162 VAL HG22 1 1
8 26048 1 1 94 VAL HG23 H -16.060 -12.513 -15.534 1.00 . A A . 162 VAL HG23 1 1
8 26049 1 1 94 VAL N N -15.868 -9.499 -12.981 1.00 . A A . 162 VAL N 1 1
8 26050 1 1 94 VAL O O -16.043 -7.518 -14.975 1.00 . A A . 162 VAL O 1 1
8 26051 1 1 95 GLU C C -13.815 -5.913 -16.698 1.00 . A A . 163 GLU C 1 1
8 26052 1 1 95 GLU CA C -13.716 -6.065 -15.178 1.00 . A A . 163 GLU CA 1 1
8 26053 1 1 95 GLU CB C -12.374 -5.445 -14.739 1.00 . A A . 163 GLU CB 1 1
8 26054 1 1 95 GLU CD C -9.963 -5.064 -15.452 1.00 . A A . 163 GLU CD 1 1
8 26055 1 1 95 GLU CG C -11.170 -5.965 -15.539 1.00 . A A . 163 GLU CG 1 1
8 26056 1 1 95 GLU H H -13.015 -8.005 -14.538 1.00 . A A . 163 GLU H 1 1
8 26057 1 1 95 GLU HA H -14.518 -5.516 -14.710 1.00 . A A . 163 GLU HA 1 1
8 26058 1 1 95 GLU HB2 H -12.425 -4.373 -14.849 1.00 . A A . 163 GLU HB2 1 1
8 26059 1 1 95 GLU HB3 H -12.210 -5.680 -13.698 1.00 . A A . 163 GLU HB3 1 1
8 26060 1 1 95 GLU HG2 H -10.895 -6.939 -15.161 1.00 . A A . 163 GLU HG2 1 1
8 26061 1 1 95 GLU HG3 H -11.461 -6.056 -16.576 1.00 . A A . 163 GLU HG3 1 1
8 26062 1 1 95 GLU N N -13.819 -7.474 -14.769 1.00 . A A . 163 GLU N 1 1
8 26063 1 1 95 GLU O O -13.905 -4.782 -17.206 1.00 . A A . 163 GLU O 1 1
8 26064 1 1 95 GLU OE1 O -10.094 -3.846 -15.703 1.00 . A A . 163 GLU OE1 1 1
8 26065 1 1 95 GLU OE2 O -8.851 -5.558 -15.223 1.00 . A A . 163 GLU OE2 1 1
8 26066 1 1 96 SER C C -12.260 -6.615 -19.173 1.00 . A A . 164 SER C 1 1
8 26067 1 1 96 SER CA C -13.665 -7.121 -18.840 1.00 . A A . 164 SER CA 1 1
8 26068 1 1 96 SER CB C -14.781 -6.335 -19.583 1.00 . A A . 164 SER CB 1 1
8 26069 1 1 96 SER H H -13.854 -7.876 -16.875 1.00 . A A . 164 SER H 1 1
8 26070 1 1 96 SER HA H -13.696 -8.171 -19.096 1.00 . A A . 164 SER HA 1 1
8 26071 1 1 96 SER HB2 H -15.747 -6.628 -19.199 1.00 . A A . 164 SER HB2 1 1
8 26072 1 1 96 SER HB3 H -14.636 -5.279 -19.414 1.00 . A A . 164 SER HB3 1 1
8 26073 1 1 96 SER HG H -15.441 -6.035 -21.393 1.00 . A A . 164 SER HG 1 1
8 26074 1 1 96 SER N N -13.792 -7.050 -17.393 1.00 . A A . 164 SER N 1 1
8 26075 1 1 96 SER O O -12.034 -5.428 -19.416 1.00 . A A . 164 SER O 1 1
8 26076 1 1 96 SER OG O -14.751 -6.582 -20.986 1.00 . A A . 164 SER OG 1 1
8 26077 1 1 97 SER C C -9.444 -6.742 -20.515 1.00 . A A . 165 SER C 1 1
8 26078 1 1 97 SER CA C -9.920 -7.213 -19.138 1.00 . A A . 165 SER CA 1 1
8 26079 1 1 97 SER CB C -9.158 -8.437 -18.688 1.00 . A A . 165 SER CB 1 1
8 26080 1 1 97 SER H H -11.565 -8.466 -18.970 1.00 . A A . 165 SER H 1 1
8 26081 1 1 97 SER HA H -9.725 -6.433 -18.419 1.00 . A A . 165 SER HA 1 1
8 26082 1 1 97 SER HB2 H -9.240 -9.210 -19.438 1.00 . A A . 165 SER HB2 1 1
8 26083 1 1 97 SER HB3 H -8.119 -8.187 -18.527 1.00 . A A . 165 SER HB3 1 1
8 26084 1 1 97 SER HG H -10.168 -8.180 -17.040 1.00 . A A . 165 SER HG 1 1
8 26085 1 1 97 SER N N -11.322 -7.519 -19.076 1.00 . A A . 165 SER N 1 1
8 26086 1 1 97 SER O O -9.434 -7.507 -21.494 1.00 . A A . 165 SER O 1 1
8 26087 1 1 97 SER OG O -9.709 -8.910 -17.468 1.00 . A A . 165 SER OG 1 1
8 26088 1 1 98 ALA C C -6.989 -4.881 -21.520 1.00 . A A . 166 ALA C 1 1
8 26089 1 1 98 ALA CA C -8.483 -4.912 -21.755 1.00 . A A . 166 ALA CA 1 1
8 26090 1 1 98 ALA CB C -9.025 -3.512 -21.999 1.00 . A A . 166 ALA CB 1 1
8 26091 1 1 98 ALA H H -9.177 -4.920 -19.784 1.00 . A A . 166 ALA H 1 1
8 26092 1 1 98 ALA HA H -8.707 -5.550 -22.599 1.00 . A A . 166 ALA HA 1 1
8 26093 1 1 98 ALA HB1 H -8.842 -2.900 -21.128 1.00 . A A . 166 ALA HB1 1 1
8 26094 1 1 98 ALA HB2 H -10.087 -3.562 -22.191 1.00 . A A . 166 ALA HB2 1 1
8 26095 1 1 98 ALA HB3 H -8.525 -3.078 -22.853 1.00 . A A . 166 ALA HB3 1 1
8 26096 1 1 98 ALA N N -9.073 -5.487 -20.577 1.00 . A A . 166 ALA N 1 1
8 26097 1 1 98 ALA O O -6.548 -4.555 -20.399 1.00 . A A . 166 ALA O 1 1
8 26098 1 1 99 GLN C C -4.325 -6.613 -21.666 1.00 . A A . 167 GLN C 1 1
8 26099 1 1 99 GLN CA C -4.741 -5.386 -22.459 1.00 . A A . 167 GLN CA 1 1
8 26100 1 1 99 GLN CB C -4.029 -4.121 -21.934 1.00 . A A . 167 GLN CB 1 1
8 26101 1 1 99 GLN CD C -3.403 -3.317 -24.199 1.00 . A A . 167 GLN CD 1 1
8 26102 1 1 99 GLN CG C -4.066 -2.965 -22.897 1.00 . A A . 167 GLN CG 1 1
8 26103 1 1 99 GLN H H -6.642 -5.440 -23.399 1.00 . A A . 167 GLN H 1 1
8 26104 1 1 99 GLN HA H -4.422 -5.562 -23.476 1.00 . A A . 167 GLN HA 1 1
8 26105 1 1 99 GLN HB2 H -4.503 -3.809 -21.016 1.00 . A A . 167 GLN HB2 1 1
8 26106 1 1 99 GLN HB3 H -2.996 -4.363 -21.731 1.00 . A A . 167 GLN HB3 1 1
8 26107 1 1 99 GLN HE21 H -1.631 -2.761 -23.501 1.00 . A A . 167 GLN HE21 1 1
8 26108 1 1 99 GLN HE22 H -1.670 -3.353 -25.121 1.00 . A A . 167 GLN HE22 1 1
8 26109 1 1 99 GLN HG2 H -5.101 -2.723 -23.094 1.00 . A A . 167 GLN HG2 1 1
8 26110 1 1 99 GLN HG3 H -3.569 -2.111 -22.465 1.00 . A A . 167 GLN HG3 1 1
8 26111 1 1 99 GLN N N -6.214 -5.248 -22.536 1.00 . A A . 167 GLN N 1 1
8 26112 1 1 99 GLN NE2 N -2.115 -3.124 -24.275 1.00 . A A . 167 GLN NE2 1 1
8 26113 1 1 99 GLN O O -3.703 -7.543 -22.210 1.00 . A A . 167 GLN O 1 1
8 26114 1 1 99 GLN OE1 O -4.044 -3.795 -25.120 1.00 . A A . 167 GLN OE1 1 1
8 26115 1 1 100 GLY C C -5.364 -8.884 -19.675 1.00 . A A . 168 GLY C 1 1
8 26116 1 1 100 GLY CA C -4.371 -7.756 -19.544 1.00 . A A . 168 GLY CA 1 1
8 26117 1 1 100 GLY H H -5.268 -5.911 -20.083 1.00 . A A . 168 GLY H 1 1
8 26118 1 1 100 GLY HA2 H -3.388 -8.117 -19.811 1.00 . A A . 168 GLY HA2 1 1
8 26119 1 1 100 GLY HA3 H -4.362 -7.415 -18.520 1.00 . A A . 168 GLY HA3 1 1
8 26120 1 1 100 GLY N N -4.711 -6.652 -20.411 1.00 . A A . 168 GLY N 1 1
8 26121 1 1 100 GLY O O -5.908 -9.361 -18.691 1.00 . A A . 168 GLY O 1 1
8 26122 1 1 101 THR C C -5.800 -11.684 -20.970 1.00 . A A . 169 THR C 1 1
8 26123 1 1 101 THR CA C -6.521 -10.344 -21.189 1.00 . A A . 169 THR CA 1 1
8 26124 1 1 101 THR CB C -7.096 -10.214 -22.642 1.00 . A A . 169 THR CB 1 1
8 26125 1 1 101 THR CG2 C -5.991 -10.237 -23.693 1.00 . A A . 169 THR CG2 1 1
8 26126 1 1 101 THR H H -5.139 -8.841 -21.632 1.00 . A A . 169 THR H 1 1
8 26127 1 1 101 THR HA H -7.332 -10.274 -20.478 1.00 . A A . 169 THR HA 1 1
8 26128 1 1 101 THR HB H -7.614 -9.268 -22.704 1.00 . A A . 169 THR HB 1 1
8 26129 1 1 101 THR HG1 H -8.912 -10.942 -22.639 1.00 . A A . 169 THR HG1 1 1
8 26130 1 1 101 THR HG21 H -6.430 -10.159 -24.676 1.00 . A A . 169 THR HG21 1 1
8 26131 1 1 101 THR HG22 H -5.449 -11.168 -23.615 1.00 . A A . 169 THR HG22 1 1
8 26132 1 1 101 THR HG23 H -5.313 -9.413 -23.530 1.00 . A A . 169 THR HG23 1 1
8 26133 1 1 101 THR N N -5.614 -9.279 -20.896 1.00 . A A . 169 THR N 1 1
8 26134 1 1 101 THR O O -4.600 -11.829 -21.283 1.00 . A A . 169 THR O 1 1
8 26135 1 1 101 THR OG1 O -8.043 -11.253 -22.919 1.00 . A A . 169 THR OG1 1 1
8 26136 1 1 102 ASP C C -6.290 -15.027 -21.015 1.00 . A A . 170 ASP C 1 1
8 26137 1 1 102 ASP CA C -5.918 -13.906 -20.061 1.00 . A A . 170 ASP CA 1 1
8 26138 1 1 102 ASP CB C -6.264 -14.310 -18.599 1.00 . A A . 170 ASP CB 1 1
8 26139 1 1 102 ASP CG C -7.760 -14.390 -18.291 1.00 . A A . 170 ASP CG 1 1
8 26140 1 1 102 ASP H H -7.468 -12.500 -20.289 1.00 . A A . 170 ASP H 1 1
8 26141 1 1 102 ASP HA H -4.848 -13.775 -20.116 1.00 . A A . 170 ASP HA 1 1
8 26142 1 1 102 ASP HB2 H -5.841 -15.284 -18.401 1.00 . A A . 170 ASP HB2 1 1
8 26143 1 1 102 ASP HB3 H -5.817 -13.595 -17.924 1.00 . A A . 170 ASP HB3 1 1
8 26144 1 1 102 ASP N N -6.507 -12.636 -20.427 1.00 . A A . 170 ASP N 1 1
8 26145 1 1 102 ASP O O -7.108 -14.862 -21.921 1.00 . A A . 170 ASP O 1 1
8 26146 1 1 102 ASP OD1 O -8.509 -15.118 -18.982 1.00 . A A . 170 ASP OD1 1 1
8 26147 1 1 102 ASP OD2 O -8.206 -13.753 -17.317 1.00 . A A . 170 ASP OD2 1 1
8 26148 1 1 103 SER C C -5.539 -18.456 -20.494 1.00 . A A . 171 SER C 1 1
8 26149 1 1 103 SER CA C -5.870 -17.366 -21.508 1.00 . A A . 171 SER CA 1 1
8 26150 1 1 103 SER CB C -4.966 -17.418 -22.759 1.00 . A A . 171 SER CB 1 1
8 26151 1 1 103 SER H H -5.031 -16.193 -20.052 1.00 . A A . 171 SER H 1 1
8 26152 1 1 103 SER HA H -6.915 -17.456 -21.772 1.00 . A A . 171 SER HA 1 1
8 26153 1 1 103 SER HB2 H -5.176 -16.567 -23.389 1.00 . A A . 171 SER HB2 1 1
8 26154 1 1 103 SER HB3 H -3.929 -17.390 -22.461 1.00 . A A . 171 SER HB3 1 1
8 26155 1 1 103 SER HG H -5.744 -18.352 -24.266 1.00 . A A . 171 SER HG 1 1
8 26156 1 1 103 SER N N -5.672 -16.146 -20.791 1.00 . A A . 171 SER N 1 1
8 26157 1 1 103 SER O O -5.152 -18.111 -19.370 1.00 . A A . 171 SER O 1 1
8 26158 1 1 103 SER OG O -5.185 -18.603 -23.518 1.00 . A A . 171 SER OG 1 1
8 26159 1 1 104 GLU C C -4.255 -20.832 -19.045 1.00 . A A . 172 GLU C 1 1
8 26160 1 1 104 GLU CA C -5.535 -20.816 -19.897 1.00 . A A . 172 GLU CA 1 1
8 26161 1 1 104 GLU CB C -5.822 -22.166 -20.540 1.00 . A A . 172 GLU CB 1 1
8 26162 1 1 104 GLU CD C -6.148 -24.639 -20.180 1.00 . A A . 172 GLU CD 1 1
8 26163 1 1 104 GLU CG C -5.890 -23.308 -19.542 1.00 . A A . 172 GLU CG 1 1
8 26164 1 1 104 GLU H H -5.736 -19.915 -21.819 1.00 . A A . 172 GLU H 1 1
8 26165 1 1 104 GLU HA H -6.312 -20.610 -19.182 1.00 . A A . 172 GLU HA 1 1
8 26166 1 1 104 GLU HB2 H -6.766 -22.094 -21.059 1.00 . A A . 172 GLU HB2 1 1
8 26167 1 1 104 GLU HB3 H -5.043 -22.379 -21.256 1.00 . A A . 172 GLU HB3 1 1
8 26168 1 1 104 GLU HG2 H -4.953 -23.360 -19.009 1.00 . A A . 172 GLU HG2 1 1
8 26169 1 1 104 GLU HG3 H -6.686 -23.099 -18.843 1.00 . A A . 172 GLU HG3 1 1
8 26170 1 1 104 GLU N N -5.625 -19.714 -20.863 1.00 . A A . 172 GLU N 1 1
8 26171 1 1 104 GLU O O -4.343 -20.973 -17.814 1.00 . A A . 172 GLU O 1 1
8 26172 1 1 104 GLU OE1 O -7.322 -24.989 -20.399 1.00 . A A . 172 GLU OE1 1 1
8 26173 1 1 104 GLU OE2 O -5.181 -25.379 -20.446 1.00 . A A . 172 GLU OE2 1 1
8 26174 1 1 105 GLU C C -1.828 -19.444 -17.951 1.00 . A A . 173 GLU C 1 1
8 26175 1 1 105 GLU CA C -1.834 -20.621 -18.913 1.00 . A A . 173 GLU CA 1 1
8 26176 1 1 105 GLU CB C -0.634 -20.487 -19.851 1.00 . A A . 173 GLU CB 1 1
8 26177 1 1 105 GLU CD C 0.727 -21.413 -21.726 1.00 . A A . 173 GLU CD 1 1
8 26178 1 1 105 GLU CG C -0.489 -21.597 -20.866 1.00 . A A . 173 GLU CG 1 1
8 26179 1 1 105 GLU H H -3.080 -20.546 -20.637 1.00 . A A . 173 GLU H 1 1
8 26180 1 1 105 GLU HA H -1.750 -21.539 -18.352 1.00 . A A . 173 GLU HA 1 1
8 26181 1 1 105 GLU HB2 H -0.722 -19.553 -20.387 1.00 . A A . 173 GLU HB2 1 1
8 26182 1 1 105 GLU HB3 H 0.266 -20.454 -19.253 1.00 . A A . 173 GLU HB3 1 1
8 26183 1 1 105 GLU HG2 H -0.412 -22.543 -20.353 1.00 . A A . 173 GLU HG2 1 1
8 26184 1 1 105 GLU HG3 H -1.364 -21.598 -21.495 1.00 . A A . 173 GLU HG3 1 1
8 26185 1 1 105 GLU N N -3.099 -20.651 -19.659 1.00 . A A . 173 GLU N 1 1
8 26186 1 1 105 GLU O O -1.348 -19.539 -16.814 1.00 . A A . 173 GLU O 1 1
8 26187 1 1 105 GLU OE1 O 0.639 -20.747 -22.770 1.00 . A A . 173 GLU OE1 1 1
8 26188 1 1 105 GLU OE2 O 1.813 -21.920 -21.367 1.00 . A A . 173 GLU OE2 1 1
8 26189 1 1 106 LEU C C -3.369 -17.249 -16.443 1.00 . A A . 174 LEU C 1 1
8 26190 1 1 106 LEU CA C -2.436 -17.139 -17.608 1.00 . A A . 174 LEU CA 1 1
8 26191 1 1 106 LEU CB C -2.766 -15.880 -18.448 1.00 . A A . 174 LEU CB 1 1
8 26192 1 1 106 LEU CD1 C -0.374 -15.496 -19.117 1.00 . A A . 174 LEU CD1 1 1
8 26193 1 1 106 LEU CD2 C -1.967 -16.406 -20.805 1.00 . A A . 174 LEU CD2 1 1
8 26194 1 1 106 LEU CG C -1.800 -15.510 -19.593 1.00 . A A . 174 LEU CG 1 1
8 26195 1 1 106 LEU H H -2.997 -18.469 -19.195 1.00 . A A . 174 LEU H 1 1
8 26196 1 1 106 LEU HA H -1.436 -17.044 -17.212 1.00 . A A . 174 LEU HA 1 1
8 26197 1 1 106 LEU HB2 H -3.751 -15.995 -18.872 1.00 . A A . 174 LEU HB2 1 1
8 26198 1 1 106 LEU HB3 H -2.799 -15.044 -17.765 1.00 . A A . 174 LEU HB3 1 1
8 26199 1 1 106 LEU HD11 H -0.094 -16.484 -18.782 1.00 . A A . 174 LEU HD11 1 1
8 26200 1 1 106 LEU HD12 H -0.279 -14.801 -18.296 1.00 . A A . 174 LEU HD12 1 1
8 26201 1 1 106 LEU HD13 H 0.275 -15.193 -19.925 1.00 . A A . 174 LEU HD13 1 1
8 26202 1 1 106 LEU HD21 H -1.261 -16.117 -21.568 1.00 . A A . 174 LEU HD21 1 1
8 26203 1 1 106 LEU HD22 H -2.972 -16.289 -21.177 1.00 . A A . 174 LEU HD22 1 1
8 26204 1 1 106 LEU HD23 H -1.796 -17.433 -20.520 1.00 . A A . 174 LEU HD23 1 1
8 26205 1 1 106 LEU HG H -2.026 -14.495 -19.891 1.00 . A A . 174 LEU HG 1 1
8 26206 1 1 106 LEU N N -2.460 -18.371 -18.377 1.00 . A A . 174 LEU N 1 1
8 26207 1 1 106 LEU O O -3.037 -16.836 -15.335 1.00 . A A . 174 LEU O 1 1
8 26208 1 1 107 LYS C C -4.908 -18.994 -14.618 1.00 . A A . 175 LYS C 1 1
8 26209 1 1 107 LYS CA C -5.488 -18.042 -15.634 1.00 . A A . 175 LYS CA 1 1
8 26210 1 1 107 LYS CB C -6.816 -18.574 -16.176 1.00 . A A . 175 LYS CB 1 1
8 26211 1 1 107 LYS CD C -8.769 -18.207 -17.730 1.00 . A A . 175 LYS CD 1 1
8 26212 1 1 107 LYS CE C -9.850 -17.784 -16.737 1.00 . A A . 175 LYS CE 1 1
8 26213 1 1 107 LYS CG C -7.393 -17.735 -17.301 1.00 . A A . 175 LYS CG 1 1
8 26214 1 1 107 LYS H H -4.737 -18.153 -17.593 1.00 . A A . 175 LYS H 1 1
8 26215 1 1 107 LYS HA H -5.650 -17.087 -15.158 1.00 . A A . 175 LYS HA 1 1
8 26216 1 1 107 LYS HB2 H -6.661 -19.577 -16.546 1.00 . A A . 175 LYS HB2 1 1
8 26217 1 1 107 LYS HB3 H -7.532 -18.602 -15.368 1.00 . A A . 175 LYS HB3 1 1
8 26218 1 1 107 LYS HD2 H -8.991 -17.787 -18.700 1.00 . A A . 175 LYS HD2 1 1
8 26219 1 1 107 LYS HD3 H -8.747 -19.284 -17.799 1.00 . A A . 175 LYS HD3 1 1
8 26220 1 1 107 LYS HE2 H -10.789 -18.222 -17.042 1.00 . A A . 175 LYS HE2 1 1
8 26221 1 1 107 LYS HE3 H -9.590 -18.146 -15.754 1.00 . A A . 175 LYS HE3 1 1
8 26222 1 1 107 LYS HG2 H -7.465 -16.709 -16.975 1.00 . A A . 175 LYS HG2 1 1
8 26223 1 1 107 LYS HG3 H -6.722 -17.789 -18.147 1.00 . A A . 175 LYS HG3 1 1
8 26224 1 1 107 LYS HZ1 H -10.763 -16.017 -16.029 1.00 . A A . 175 LYS HZ1 1 1
8 26225 1 1 107 LYS HZ2 H -10.252 -15.939 -17.629 1.00 . A A . 175 LYS HZ2 1 1
8 26226 1 1 107 LYS HZ3 H -9.131 -15.825 -16.395 1.00 . A A . 175 LYS HZ3 1 1
8 26227 1 1 107 LYS N N -4.526 -17.847 -16.683 1.00 . A A . 175 LYS N 1 1
8 26228 1 1 107 LYS NZ N -10.008 -16.304 -16.684 1.00 . A A . 175 LYS NZ 1 1
8 26229 1 1 107 LYS O O -4.918 -18.715 -13.457 1.00 . A A . 175 LYS O 1 1
8 26230 1 1 108 THR C C -2.585 -20.428 -13.352 1.00 . A A . 176 THR C 1 1
8 26231 1 1 108 THR CA C -3.712 -21.058 -14.209 1.00 . A A . 176 THR CA 1 1
8 26232 1 1 108 THR CB C -3.189 -22.259 -15.024 1.00 . A A . 176 THR CB 1 1
8 26233 1 1 108 THR CG2 C -2.660 -23.347 -14.107 1.00 . A A . 176 THR CG2 1 1
8 26234 1 1 108 THR H H -4.291 -20.223 -16.057 1.00 . A A . 176 THR H 1 1
8 26235 1 1 108 THR HA H -4.486 -21.405 -13.540 1.00 . A A . 176 THR HA 1 1
8 26236 1 1 108 THR HB H -2.402 -21.920 -15.682 1.00 . A A . 176 THR HB 1 1
8 26237 1 1 108 THR HG1 H -4.369 -22.224 -16.587 1.00 . A A . 176 THR HG1 1 1
8 26238 1 1 108 THR HG21 H -2.273 -24.165 -14.696 1.00 . A A . 176 THR HG21 1 1
8 26239 1 1 108 THR HG22 H -3.458 -23.701 -13.475 1.00 . A A . 176 THR HG22 1 1
8 26240 1 1 108 THR HG23 H -1.879 -22.934 -13.485 1.00 . A A . 176 THR HG23 1 1
8 26241 1 1 108 THR N N -4.316 -20.075 -15.087 1.00 . A A . 176 THR N 1 1
8 26242 1 1 108 THR O O -2.426 -20.767 -12.167 1.00 . A A . 176 THR O 1 1
8 26243 1 1 108 THR OG1 O -4.277 -22.796 -15.810 1.00 . A A . 176 THR OG1 1 1
8 26244 1 1 109 LEU C C -1.440 -17.906 -12.127 1.00 . A A . 177 LEU C 1 1
8 26245 1 1 109 LEU CA C -0.802 -18.783 -13.227 1.00 . A A . 177 LEU CA 1 1
8 26246 1 1 109 LEU CB C 0.025 -17.947 -14.254 1.00 . A A . 177 LEU CB 1 1
8 26247 1 1 109 LEU CD1 C 1.075 -16.047 -12.883 1.00 . A A . 177 LEU CD1 1 1
8 26248 1 1 109 LEU CD2 C 2.277 -18.237 -13.125 1.00 . A A . 177 LEU CD2 1 1
8 26249 1 1 109 LEU CG C 1.334 -17.244 -13.792 1.00 . A A . 177 LEU CG 1 1
8 26250 1 1 109 LEU H H -1.986 -19.261 -14.886 1.00 . A A . 177 LEU H 1 1
8 26251 1 1 109 LEU HA H -0.160 -19.517 -12.762 1.00 . A A . 177 LEU HA 1 1
8 26252 1 1 109 LEU HB2 H 0.291 -18.607 -15.065 1.00 . A A . 177 LEU HB2 1 1
8 26253 1 1 109 LEU HB3 H -0.636 -17.192 -14.652 1.00 . A A . 177 LEU HB3 1 1
8 26254 1 1 109 LEU HD11 H 2.016 -15.605 -12.591 1.00 . A A . 177 LEU HD11 1 1
8 26255 1 1 109 LEU HD12 H 0.542 -16.375 -12.002 1.00 . A A . 177 LEU HD12 1 1
8 26256 1 1 109 LEU HD13 H 0.480 -15.316 -13.411 1.00 . A A . 177 LEU HD13 1 1
8 26257 1 1 109 LEU HD21 H 3.184 -17.730 -12.830 1.00 . A A . 177 LEU HD21 1 1
8 26258 1 1 109 LEU HD22 H 2.518 -19.031 -13.817 1.00 . A A . 177 LEU HD22 1 1
8 26259 1 1 109 LEU HD23 H 1.802 -18.652 -12.248 1.00 . A A . 177 LEU HD23 1 1
8 26260 1 1 109 LEU HG H 1.831 -16.861 -14.672 1.00 . A A . 177 LEU HG 1 1
8 26261 1 1 109 LEU N N -1.848 -19.487 -13.937 1.00 . A A . 177 LEU N 1 1
8 26262 1 1 109 LEU O O -1.078 -17.999 -10.949 1.00 . A A . 177 LEU O 1 1
8 26263 1 1 110 LEU C C -3.872 -16.940 -10.525 1.00 . A A . 178 LEU C 1 1
8 26264 1 1 110 LEU CA C -3.094 -16.194 -11.593 1.00 . A A . 178 LEU CA 1 1
8 26265 1 1 110 LEU CB C -4.022 -15.243 -12.362 1.00 . A A . 178 LEU CB 1 1
8 26266 1 1 110 LEU CD1 C -4.398 -13.551 -14.179 1.00 . A A . 178 LEU CD1 1 1
8 26267 1 1 110 LEU CD2 C -2.323 -13.426 -12.795 1.00 . A A . 178 LEU CD2 1 1
8 26268 1 1 110 LEU CG C -3.355 -14.355 -13.427 1.00 . A A . 178 LEU CG 1 1
8 26269 1 1 110 LEU H H -2.806 -17.233 -13.417 1.00 . A A . 178 LEU H 1 1
8 26270 1 1 110 LEU HA H -2.318 -15.619 -11.111 1.00 . A A . 178 LEU HA 1 1
8 26271 1 1 110 LEU HB2 H -4.782 -15.838 -12.847 1.00 . A A . 178 LEU HB2 1 1
8 26272 1 1 110 LEU HB3 H -4.507 -14.598 -11.644 1.00 . A A . 178 LEU HB3 1 1
8 26273 1 1 110 LEU HD11 H -3.910 -12.938 -14.922 1.00 . A A . 178 LEU HD11 1 1
8 26274 1 1 110 LEU HD12 H -4.935 -12.919 -13.486 1.00 . A A . 178 LEU HD12 1 1
8 26275 1 1 110 LEU HD13 H -5.089 -14.223 -14.665 1.00 . A A . 178 LEU HD13 1 1
8 26276 1 1 110 LEU HD21 H -1.883 -12.807 -13.562 1.00 . A A . 178 LEU HD21 1 1
8 26277 1 1 110 LEU HD22 H -1.550 -14.012 -12.318 1.00 . A A . 178 LEU HD22 1 1
8 26278 1 1 110 LEU HD23 H -2.805 -12.798 -12.060 1.00 . A A . 178 LEU HD23 1 1
8 26279 1 1 110 LEU HG H -2.850 -14.989 -14.141 1.00 . A A . 178 LEU HG 1 1
8 26280 1 1 110 LEU N N -2.451 -17.138 -12.505 1.00 . A A . 178 LEU N 1 1
8 26281 1 1 110 LEU O O -3.985 -16.493 -9.381 1.00 . A A . 178 LEU O 1 1
8 26282 1 1 111 LEU C C -4.230 -19.630 -9.032 1.00 . A A . 179 LEU C 1 1
8 26283 1 1 111 LEU CA C -5.121 -18.939 -10.017 1.00 . A A . 179 LEU CA 1 1
8 26284 1 1 111 LEU CB C -6.011 -19.920 -10.776 1.00 . A A . 179 LEU CB 1 1
8 26285 1 1 111 LEU CD1 C -8.236 -19.273 -9.792 1.00 . A A . 179 LEU CD1 1 1
8 26286 1 1 111 LEU CD2 C -7.474 -18.174 -11.894 1.00 . A A . 179 LEU CD2 1 1
8 26287 1 1 111 LEU CG C -7.456 -19.460 -11.081 1.00 . A A . 179 LEU CG 1 1
8 26288 1 1 111 LEU H H -4.291 -18.348 -11.846 1.00 . A A . 179 LEU H 1 1
8 26289 1 1 111 LEU HA H -5.749 -18.284 -9.438 1.00 . A A . 179 LEU HA 1 1
8 26290 1 1 111 LEU HB2 H -5.511 -20.063 -11.724 1.00 . A A . 179 LEU HB2 1 1
8 26291 1 1 111 LEU HB3 H -6.041 -20.859 -10.243 1.00 . A A . 179 LEU HB3 1 1
8 26292 1 1 111 LEU HD11 H -7.764 -18.512 -9.188 1.00 . A A . 179 LEU HD11 1 1
8 26293 1 1 111 LEU HD12 H -8.244 -20.204 -9.246 1.00 . A A . 179 LEU HD12 1 1
8 26294 1 1 111 LEU HD13 H -9.249 -18.977 -10.024 1.00 . A A . 179 LEU HD13 1 1
8 26295 1 1 111 LEU HD21 H -6.975 -17.400 -11.331 1.00 . A A . 179 LEU HD21 1 1
8 26296 1 1 111 LEU HD22 H -8.490 -17.879 -12.108 1.00 . A A . 179 LEU HD22 1 1
8 26297 1 1 111 LEU HD23 H -6.930 -18.341 -12.814 1.00 . A A . 179 LEU HD23 1 1
8 26298 1 1 111 LEU HG H -7.951 -20.234 -11.649 1.00 . A A . 179 LEU HG 1 1
8 26299 1 1 111 LEU N N -4.385 -18.078 -10.904 1.00 . A A . 179 LEU N 1 1
8 26300 1 1 111 LEU O O -4.622 -19.819 -7.893 1.00 . A A . 179 LEU O 1 1
8 26301 1 1 112 LYS C C -1.721 -19.490 -7.510 1.00 . A A . 180 LYS C 1 1
8 26302 1 1 112 LYS CA C -2.085 -20.554 -8.489 1.00 . A A . 180 LYS CA 1 1
8 26303 1 1 112 LYS CB C -0.813 -21.108 -9.130 1.00 . A A . 180 LYS CB 1 1
8 26304 1 1 112 LYS CD C -0.438 -22.946 -7.404 1.00 . A A . 180 LYS CD 1 1
8 26305 1 1 112 LYS CE C 0.516 -23.522 -6.369 1.00 . A A . 180 LYS CE 1 1
8 26306 1 1 112 LYS CG C 0.160 -21.724 -8.104 1.00 . A A . 180 LYS CG 1 1
8 26307 1 1 112 LYS H H -2.784 -19.898 -10.393 1.00 . A A . 180 LYS H 1 1
8 26308 1 1 112 LYS HA H -2.573 -21.329 -7.914 1.00 . A A . 180 LYS HA 1 1
8 26309 1 1 112 LYS HB2 H -1.078 -21.850 -9.866 1.00 . A A . 180 LYS HB2 1 1
8 26310 1 1 112 LYS HB3 H -0.302 -20.297 -9.628 1.00 . A A . 180 LYS HB3 1 1
8 26311 1 1 112 LYS HD2 H -1.351 -22.660 -6.903 1.00 . A A . 180 LYS HD2 1 1
8 26312 1 1 112 LYS HD3 H -0.654 -23.703 -8.144 1.00 . A A . 180 LYS HD3 1 1
8 26313 1 1 112 LYS HE2 H 1.421 -23.843 -6.864 1.00 . A A . 180 LYS HE2 1 1
8 26314 1 1 112 LYS HE3 H 0.756 -22.745 -5.658 1.00 . A A . 180 LYS HE3 1 1
8 26315 1 1 112 LYS HG2 H 1.091 -21.998 -8.576 1.00 . A A . 180 LYS HG2 1 1
8 26316 1 1 112 LYS HG3 H 0.335 -20.971 -7.345 1.00 . A A . 180 LYS HG3 1 1
8 26317 1 1 112 LYS HZ1 H -0.323 -25.441 -6.308 1.00 . A A . 180 LYS HZ1 1 1
8 26318 1 1 112 LYS HZ2 H -0.928 -24.401 -5.122 1.00 . A A . 180 LYS HZ2 1 1
8 26319 1 1 112 LYS HZ3 H 0.600 -25.049 -4.945 1.00 . A A . 180 LYS HZ3 1 1
8 26320 1 1 112 LYS N N -3.024 -19.994 -9.444 1.00 . A A . 180 LYS N 1 1
8 26321 1 1 112 LYS NZ N -0.073 -24.677 -5.646 1.00 . A A . 180 LYS NZ 1 1
8 26322 1 1 112 LYS O O -1.697 -19.738 -6.356 1.00 . A A . 180 LYS O 1 1
8 26323 1 1 113 PHE C C -2.213 -16.896 -6.135 1.00 . A A . 181 PHE C 1 1
8 26324 1 1 113 PHE CA C -1.140 -17.162 -7.159 1.00 . A A . 181 PHE CA 1 1
8 26325 1 1 113 PHE CB C -0.892 -15.916 -8.004 1.00 . A A . 181 PHE CB 1 1
8 26326 1 1 113 PHE CD1 C 1.108 -16.985 -9.121 1.00 . A A . 181 PHE CD1 1 1
8 26327 1 1 113 PHE CD2 C 1.163 -14.650 -8.682 1.00 . A A . 181 PHE CD2 1 1
8 26328 1 1 113 PHE CE1 C 2.367 -16.919 -9.671 1.00 . A A . 181 PHE CE1 1 1
8 26329 1 1 113 PHE CE2 C 2.423 -14.573 -9.232 1.00 . A A . 181 PHE CE2 1 1
8 26330 1 1 113 PHE CG C 0.488 -15.851 -8.619 1.00 . A A . 181 PHE CG 1 1
8 26331 1 1 113 PHE CZ C 3.027 -15.710 -9.729 1.00 . A A . 181 PHE CZ 1 1
8 26332 1 1 113 PHE H H -1.548 -18.165 -8.973 1.00 . A A . 181 PHE H 1 1
8 26333 1 1 113 PHE HA H -0.225 -17.409 -6.642 1.00 . A A . 181 PHE HA 1 1
8 26334 1 1 113 PHE HB2 H -1.627 -15.901 -8.795 1.00 . A A . 181 PHE HB2 1 1
8 26335 1 1 113 PHE HB3 H -1.048 -15.050 -7.378 1.00 . A A . 181 PHE HB3 1 1
8 26336 1 1 113 PHE HD1 H 0.581 -17.929 -9.079 1.00 . A A . 181 PHE HD1 1 1
8 26337 1 1 113 PHE HD2 H 0.686 -13.764 -8.287 1.00 . A A . 181 PHE HD2 1 1
8 26338 1 1 113 PHE HE1 H 2.837 -17.810 -10.057 1.00 . A A . 181 PHE HE1 1 1
8 26339 1 1 113 PHE HE2 H 2.937 -13.624 -9.274 1.00 . A A . 181 PHE HE2 1 1
8 26340 1 1 113 PHE HZ H 4.016 -15.652 -10.159 1.00 . A A . 181 PHE HZ 1 1
8 26341 1 1 113 PHE N N -1.483 -18.292 -8.002 1.00 . A A . 181 PHE N 1 1
8 26342 1 1 113 PHE O O -1.942 -16.806 -4.939 1.00 . A A . 181 PHE O 1 1
8 26343 1 1 114 SER C C -4.746 -17.721 -4.728 1.00 . A A . 182 SER C 1 1
8 26344 1 1 114 SER CA C -4.519 -16.564 -5.723 1.00 . A A . 182 SER CA 1 1
8 26345 1 1 114 SER CB C -5.776 -16.177 -6.511 1.00 . A A . 182 SER CB 1 1
8 26346 1 1 114 SER H H -3.557 -16.891 -7.562 1.00 . A A . 182 SER H 1 1
8 26347 1 1 114 SER HA H -4.196 -15.704 -5.157 1.00 . A A . 182 SER HA 1 1
8 26348 1 1 114 SER HB2 H -6.638 -16.241 -5.863 1.00 . A A . 182 SER HB2 1 1
8 26349 1 1 114 SER HB3 H -5.676 -15.167 -6.882 1.00 . A A . 182 SER HB3 1 1
8 26350 1 1 114 SER HG H -5.452 -16.707 -8.348 1.00 . A A . 182 SER HG 1 1
8 26351 1 1 114 SER N N -3.417 -16.804 -6.594 1.00 . A A . 182 SER N 1 1
8 26352 1 1 114 SER O O -4.902 -17.473 -3.546 1.00 . A A . 182 SER O 1 1
8 26353 1 1 114 SER OG O -5.976 -17.045 -7.609 1.00 . A A . 182 SER OG 1 1
8 26354 1 1 115 GLU C C -3.728 -20.274 -3.354 1.00 . A A . 183 GLU C 1 1
8 26355 1 1 115 GLU CA C -4.874 -20.160 -4.369 1.00 . A A . 183 GLU CA 1 1
8 26356 1 1 115 GLU CB C -4.900 -21.418 -5.255 1.00 . A A . 183 GLU CB 1 1
8 26357 1 1 115 GLU CD C -6.636 -22.727 -3.968 1.00 . A A . 183 GLU CD 1 1
8 26358 1 1 115 GLU CG C -5.239 -22.722 -4.538 1.00 . A A . 183 GLU CG 1 1
8 26359 1 1 115 GLU H H -4.546 -19.096 -6.174 1.00 . A A . 183 GLU H 1 1
8 26360 1 1 115 GLU HA H -5.814 -20.076 -3.843 1.00 . A A . 183 GLU HA 1 1
8 26361 1 1 115 GLU HB2 H -5.629 -21.273 -6.038 1.00 . A A . 183 GLU HB2 1 1
8 26362 1 1 115 GLU HB3 H -3.929 -21.528 -5.713 1.00 . A A . 183 GLU HB3 1 1
8 26363 1 1 115 GLU HG2 H -5.151 -23.540 -5.238 1.00 . A A . 183 GLU HG2 1 1
8 26364 1 1 115 GLU HG3 H -4.533 -22.864 -3.733 1.00 . A A . 183 GLU HG3 1 1
8 26365 1 1 115 GLU N N -4.694 -18.965 -5.210 1.00 . A A . 183 GLU N 1 1
8 26366 1 1 115 GLU O O -3.953 -20.565 -2.179 1.00 . A A . 183 GLU O 1 1
8 26367 1 1 115 GLU OE1 O -7.606 -22.648 -4.745 1.00 . A A . 183 GLU OE1 1 1
8 26368 1 1 115 GLU OE2 O -6.795 -22.791 -2.725 1.00 . A A . 183 GLU OE2 1 1
8 26369 1 1 116 ASP C C -1.407 -19.155 -1.838 1.00 . A A . 184 ASP C 1 1
8 26370 1 1 116 ASP CA C -1.279 -20.085 -3.042 1.00 . A A . 184 ASP CA 1 1
8 26371 1 1 116 ASP CB C -0.109 -19.602 -3.933 1.00 . A A . 184 ASP CB 1 1
8 26372 1 1 116 ASP CG C 1.268 -19.757 -3.348 1.00 . A A . 184 ASP CG 1 1
8 26373 1 1 116 ASP H H -2.428 -19.764 -4.780 1.00 . A A . 184 ASP H 1 1
8 26374 1 1 116 ASP HA H -1.131 -21.125 -2.801 1.00 . A A . 184 ASP HA 1 1
8 26375 1 1 116 ASP HB2 H -0.130 -20.157 -4.858 1.00 . A A . 184 ASP HB2 1 1
8 26376 1 1 116 ASP HB3 H -0.270 -18.560 -4.164 1.00 . A A . 184 ASP HB3 1 1
8 26377 1 1 116 ASP N N -2.515 -20.016 -3.830 1.00 . A A . 184 ASP N 1 1
8 26378 1 1 116 ASP O O -1.333 -19.576 -0.627 1.00 . A A . 184 ASP O 1 1
8 26379 1 1 116 ASP OD1 O 1.743 -18.850 -2.664 1.00 . A A . 184 ASP OD1 1 1
8 26380 1 1 116 ASP OD2 O 1.930 -20.778 -3.645 1.00 . A A . 184 ASP OD2 1 1
8 26381 1 1 117 LEU C C -3.036 -17.142 -0.330 1.00 . A A . 185 LEU C 1 1
8 26382 1 1 117 LEU CA C -1.859 -16.851 -1.235 1.00 . A A . 185 LEU CA 1 1
8 26383 1 1 117 LEU CB C -2.077 -15.517 -1.966 1.00 . A A . 185 LEU CB 1 1
8 26384 1 1 117 LEU CD1 C -0.918 -13.990 -0.347 1.00 . A A . 185 LEU CD1 1 1
8 26385 1 1 117 LEU CD2 C -2.624 -13.062 -1.917 1.00 . A A . 185 LEU CD2 1 1
8 26386 1 1 117 LEU CG C -2.203 -14.264 -1.089 1.00 . A A . 185 LEU CG 1 1
8 26387 1 1 117 LEU H H -1.786 -17.704 -3.139 1.00 . A A . 185 LEU H 1 1
8 26388 1 1 117 LEU HA H -0.961 -16.774 -0.642 1.00 . A A . 185 LEU HA 1 1
8 26389 1 1 117 LEU HB2 H -1.246 -15.368 -2.640 1.00 . A A . 185 LEU HB2 1 1
8 26390 1 1 117 LEU HB3 H -2.977 -15.606 -2.556 1.00 . A A . 185 LEU HB3 1 1
8 26391 1 1 117 LEU HD11 H -0.112 -13.855 -1.053 1.00 . A A . 185 LEU HD11 1 1
8 26392 1 1 117 LEU HD12 H -0.691 -14.820 0.306 1.00 . A A . 185 LEU HD12 1 1
8 26393 1 1 117 LEU HD13 H -1.028 -13.092 0.243 1.00 . A A . 185 LEU HD13 1 1
8 26394 1 1 117 LEU HD21 H -3.578 -13.263 -2.383 1.00 . A A . 185 LEU HD21 1 1
8 26395 1 1 117 LEU HD22 H -1.884 -12.872 -2.682 1.00 . A A . 185 LEU HD22 1 1
8 26396 1 1 117 LEU HD23 H -2.711 -12.195 -1.279 1.00 . A A . 185 LEU HD23 1 1
8 26397 1 1 117 LEU HG H -2.950 -14.433 -0.331 1.00 . A A . 185 LEU HG 1 1
8 26398 1 1 117 LEU N N -1.691 -17.907 -2.181 1.00 . A A . 185 LEU N 1 1
8 26399 1 1 117 LEU O O -2.901 -17.084 0.866 1.00 . A A . 185 LEU O 1 1
8 26400 1 1 118 LYS C C -5.206 -18.819 0.883 1.00 . A A . 186 LYS C 1 1
8 26401 1 1 118 LYS CA C -5.431 -17.744 -0.177 1.00 . A A . 186 LYS CA 1 1
8 26402 1 1 118 LYS CB C -6.573 -18.173 -1.117 1.00 . A A . 186 LYS CB 1 1
8 26403 1 1 118 LYS CD C -8.176 -16.248 -0.876 1.00 . A A . 186 LYS CD 1 1
8 26404 1 1 118 LYS CE C -9.466 -15.718 -0.253 1.00 . A A . 186 LYS CE 1 1
8 26405 1 1 118 LYS CG C -7.969 -17.748 -0.655 1.00 . A A . 186 LYS CG 1 1
8 26406 1 1 118 LYS H H -4.199 -17.618 -1.902 1.00 . A A . 186 LYS H 1 1
8 26407 1 1 118 LYS HA H -5.699 -16.821 0.316 1.00 . A A . 186 LYS HA 1 1
8 26408 1 1 118 LYS HB2 H -6.396 -17.740 -2.090 1.00 . A A . 186 LYS HB2 1 1
8 26409 1 1 118 LYS HB3 H -6.555 -19.250 -1.204 1.00 . A A . 186 LYS HB3 1 1
8 26410 1 1 118 LYS HD2 H -7.348 -15.712 -0.437 1.00 . A A . 186 LYS HD2 1 1
8 26411 1 1 118 LYS HD3 H -8.195 -16.055 -1.939 1.00 . A A . 186 LYS HD3 1 1
8 26412 1 1 118 LYS HE2 H -9.606 -14.693 -0.558 1.00 . A A . 186 LYS HE2 1 1
8 26413 1 1 118 LYS HE3 H -10.291 -16.317 -0.608 1.00 . A A . 186 LYS HE3 1 1
8 26414 1 1 118 LYS HG2 H -8.708 -18.290 -1.224 1.00 . A A . 186 LYS HG2 1 1
8 26415 1 1 118 LYS HG3 H -8.078 -17.972 0.395 1.00 . A A . 186 LYS HG3 1 1
8 26416 1 1 118 LYS HZ1 H -9.504 -16.753 1.554 1.00 . A A . 186 LYS HZ1 1 1
8 26417 1 1 118 LYS HZ2 H -10.212 -15.237 1.666 1.00 . A A . 186 LYS HZ2 1 1
8 26418 1 1 118 LYS HZ3 H -8.547 -15.366 1.602 1.00 . A A . 186 LYS HZ3 1 1
8 26419 1 1 118 LYS N N -4.185 -17.506 -0.923 1.00 . A A . 186 LYS N 1 1
8 26420 1 1 118 LYS NZ N -9.429 -15.769 1.227 1.00 . A A . 186 LYS NZ 1 1
8 26421 1 1 118 LYS O O -5.720 -18.717 2.014 1.00 . A A . 186 LYS O 1 1
8 26422 1 1 119 ALA C C -3.291 -20.364 2.601 1.00 . A A . 187 ALA C 1 1
8 26423 1 1 119 ALA CA C -4.056 -20.886 1.429 1.00 . A A . 187 ALA CA 1 1
8 26424 1 1 119 ALA CB C -3.282 -21.980 0.724 1.00 . A A . 187 ALA CB 1 1
8 26425 1 1 119 ALA H H -4.044 -19.834 -0.388 1.00 . A A . 187 ALA H 1 1
8 26426 1 1 119 ALA HA H -4.973 -21.295 1.811 1.00 . A A . 187 ALA HA 1 1
8 26427 1 1 119 ALA HB1 H -2.326 -21.585 0.413 1.00 . A A . 187 ALA HB1 1 1
8 26428 1 1 119 ALA HB2 H -3.831 -22.298 -0.149 1.00 . A A . 187 ALA HB2 1 1
8 26429 1 1 119 ALA HB3 H -3.128 -22.814 1.392 1.00 . A A . 187 ALA HB3 1 1
8 26430 1 1 119 ALA N N -4.404 -19.812 0.528 1.00 . A A . 187 ALA N 1 1
8 26431 1 1 119 ALA O O -3.725 -20.533 3.753 1.00 . A A . 187 ALA O 1 1
8 26432 1 1 120 GLU C C -2.222 -18.074 4.221 1.00 . A A . 188 GLU C 1 1
8 26433 1 1 120 GLU CA C -1.424 -19.127 3.437 1.00 . A A . 188 GLU CA 1 1
8 26434 1 1 120 GLU CB C -0.053 -18.643 3.001 1.00 . A A . 188 GLU CB 1 1
8 26435 1 1 120 GLU CD C 2.269 -19.385 2.326 1.00 . A A . 188 GLU CD 1 1
8 26436 1 1 120 GLU CG C 0.833 -19.783 2.530 1.00 . A A . 188 GLU CG 1 1
8 26437 1 1 120 GLU H H -1.870 -19.531 1.414 1.00 . A A . 188 GLU H 1 1
8 26438 1 1 120 GLU HA H -1.294 -19.956 4.119 1.00 . A A . 188 GLU HA 1 1
8 26439 1 1 120 GLU HB2 H -0.169 -17.935 2.193 1.00 . A A . 188 GLU HB2 1 1
8 26440 1 1 120 GLU HB3 H 0.428 -18.157 3.834 1.00 . A A . 188 GLU HB3 1 1
8 26441 1 1 120 GLU HG2 H 0.805 -20.571 3.267 1.00 . A A . 188 GLU HG2 1 1
8 26442 1 1 120 GLU HG3 H 0.441 -20.159 1.596 1.00 . A A . 188 GLU HG3 1 1
8 26443 1 1 120 GLU N N -2.186 -19.674 2.339 1.00 . A A . 188 GLU N 1 1
8 26444 1 1 120 GLU O O -1.987 -17.873 5.411 1.00 . A A . 188 GLU O 1 1
8 26445 1 1 120 GLU OE1 O 3.039 -19.369 3.321 1.00 . A A . 188 GLU OE1 1 1
8 26446 1 1 120 GLU OE2 O 2.676 -19.131 1.166 1.00 . A A . 188 GLU OE2 1 1
8 26447 1 1 121 GLN C C -4.882 -17.146 5.314 1.00 . A A . 189 GLN C 1 1
8 26448 1 1 121 GLN CA C -4.108 -16.502 4.192 1.00 . A A . 189 GLN CA 1 1
8 26449 1 1 121 GLN CB C -5.142 -15.945 3.216 1.00 . A A . 189 GLN CB 1 1
8 26450 1 1 121 GLN CD C -5.781 -14.627 1.217 1.00 . A A . 189 GLN CD 1 1
8 26451 1 1 121 GLN CG C -4.644 -15.037 2.124 1.00 . A A . 189 GLN CG 1 1
8 26452 1 1 121 GLN H H -3.347 -17.739 2.620 1.00 . A A . 189 GLN H 1 1
8 26453 1 1 121 GLN HA H -3.515 -15.686 4.576 1.00 . A A . 189 GLN HA 1 1
8 26454 1 1 121 GLN HB2 H -5.613 -16.786 2.730 1.00 . A A . 189 GLN HB2 1 1
8 26455 1 1 121 GLN HB3 H -5.900 -15.421 3.781 1.00 . A A . 189 GLN HB3 1 1
8 26456 1 1 121 GLN HE21 H -4.558 -14.470 -0.303 1.00 . A A . 189 GLN HE21 1 1
8 26457 1 1 121 GLN HE22 H -6.209 -14.098 -0.634 1.00 . A A . 189 GLN HE22 1 1
8 26458 1 1 121 GLN HG2 H -4.195 -14.158 2.558 1.00 . A A . 189 GLN HG2 1 1
8 26459 1 1 121 GLN HG3 H -3.910 -15.570 1.536 1.00 . A A . 189 GLN HG3 1 1
8 26460 1 1 121 GLN N N -3.220 -17.479 3.562 1.00 . A A . 189 GLN N 1 1
8 26461 1 1 121 GLN NE2 N -5.491 -14.377 -0.028 1.00 . A A . 189 GLN NE2 1 1
8 26462 1 1 121 GLN O O -4.771 -16.739 6.457 1.00 . A A . 189 GLN O 1 1
8 26463 1 1 121 GLN OE1 O -6.932 -14.545 1.647 1.00 . A A . 189 GLN OE1 1 1
8 26464 1 1 122 GLU C C -5.756 -19.583 6.994 1.00 . A A . 190 GLU C 1 1
8 26465 1 1 122 GLU CA C -6.524 -18.810 5.962 1.00 . A A . 190 GLU CA 1 1
8 26466 1 1 122 GLU CB C -7.642 -19.625 5.307 1.00 . A A . 190 GLU CB 1 1
8 26467 1 1 122 GLU CD C -8.350 -21.073 3.394 1.00 . A A . 190 GLU CD 1 1
8 26468 1 1 122 GLU CG C -7.191 -20.561 4.203 1.00 . A A . 190 GLU CG 1 1
8 26469 1 1 122 GLU H H -5.607 -18.531 4.062 1.00 . A A . 190 GLU H 1 1
8 26470 1 1 122 GLU HA H -6.981 -17.987 6.493 1.00 . A A . 190 GLU HA 1 1
8 26471 1 1 122 GLU HB2 H -8.113 -20.226 6.071 1.00 . A A . 190 GLU HB2 1 1
8 26472 1 1 122 GLU HB3 H -8.382 -18.949 4.907 1.00 . A A . 190 GLU HB3 1 1
8 26473 1 1 122 GLU HG2 H -6.517 -20.034 3.542 1.00 . A A . 190 GLU HG2 1 1
8 26474 1 1 122 GLU HG3 H -6.676 -21.402 4.643 1.00 . A A . 190 GLU HG3 1 1
8 26475 1 1 122 GLU N N -5.653 -18.177 4.981 1.00 . A A . 190 GLU N 1 1
8 26476 1 1 122 GLU O O -6.104 -19.556 8.167 1.00 . A A . 190 GLU O 1 1
8 26477 1 1 122 GLU OE1 O -8.996 -20.262 2.686 1.00 . A A . 190 GLU OE1 1 1
8 26478 1 1 122 GLU OE2 O -8.625 -22.293 3.421 1.00 . A A . 190 GLU OE2 1 1
8 26479 1 1 123 LEU C C -3.199 -20.009 8.533 1.00 . A A . 191 LEU C 1 1
8 26480 1 1 123 LEU CA C -3.844 -20.941 7.504 1.00 . A A . 191 LEU CA 1 1
8 26481 1 1 123 LEU CB C -2.798 -21.793 6.781 1.00 . A A . 191 LEU CB 1 1
8 26482 1 1 123 LEU CD1 C -4.399 -23.147 5.326 1.00 . A A . 191 LEU CD1 1 1
8 26483 1 1 123 LEU CD2 C -2.066 -23.917 5.684 1.00 . A A . 191 LEU CD2 1 1
8 26484 1 1 123 LEU CG C -3.237 -23.195 6.301 1.00 . A A . 191 LEU CG 1 1
8 26485 1 1 123 LEU H H -4.456 -20.200 5.618 1.00 . A A . 191 LEU H 1 1
8 26486 1 1 123 LEU HA H -4.504 -21.597 8.050 1.00 . A A . 191 LEU HA 1 1
8 26487 1 1 123 LEU HB2 H -2.491 -21.234 5.909 1.00 . A A . 191 LEU HB2 1 1
8 26488 1 1 123 LEU HB3 H -1.948 -21.908 7.436 1.00 . A A . 191 LEU HB3 1 1
8 26489 1 1 123 LEU HD11 H -4.675 -24.152 5.043 1.00 . A A . 191 LEU HD11 1 1
8 26490 1 1 123 LEU HD12 H -4.104 -22.592 4.448 1.00 . A A . 191 LEU HD12 1 1
8 26491 1 1 123 LEU HD13 H -5.240 -22.656 5.792 1.00 . A A . 191 LEU HD13 1 1
8 26492 1 1 123 LEU HD21 H -1.706 -23.355 4.837 1.00 . A A . 191 LEU HD21 1 1
8 26493 1 1 123 LEU HD22 H -2.377 -24.898 5.359 1.00 . A A . 191 LEU HD22 1 1
8 26494 1 1 123 LEU HD23 H -1.274 -24.008 6.413 1.00 . A A . 191 LEU HD23 1 1
8 26495 1 1 123 LEU HG H -3.558 -23.770 7.157 1.00 . A A . 191 LEU HG 1 1
8 26496 1 1 123 LEU N N -4.682 -20.212 6.577 1.00 . A A . 191 LEU N 1 1
8 26497 1 1 123 LEU O O -3.188 -20.315 9.733 1.00 . A A . 191 LEU O 1 1
8 26498 1 1 124 HIS C C -3.209 -17.224 9.832 1.00 . A A . 192 HIS C 1 1
8 26499 1 1 124 HIS CA C -2.108 -17.911 9.022 1.00 . A A . 192 HIS CA 1 1
8 26500 1 1 124 HIS CB C -1.213 -16.880 8.307 1.00 . A A . 192 HIS CB 1 1
8 26501 1 1 124 HIS CD2 C -0.636 -14.783 9.742 1.00 . A A . 192 HIS CD2 1 1
8 26502 1 1 124 HIS CE1 C 1.269 -15.423 10.549 1.00 . A A . 192 HIS CE1 1 1
8 26503 1 1 124 HIS CG C -0.391 -16.019 9.240 1.00 . A A . 192 HIS CG 1 1
8 26504 1 1 124 HIS H H -2.726 -18.630 7.131 1.00 . A A . 192 HIS H 1 1
8 26505 1 1 124 HIS HA H -1.509 -18.490 9.711 1.00 . A A . 192 HIS HA 1 1
8 26506 1 1 124 HIS HB2 H -0.541 -17.396 7.640 1.00 . A A . 192 HIS HB2 1 1
8 26507 1 1 124 HIS HB3 H -1.844 -16.225 7.723 1.00 . A A . 192 HIS HB3 1 1
8 26508 1 1 124 HIS HD1 H 1.314 -17.243 9.606 1.00 . A A . 192 HIS HD1 1 1
8 26509 1 1 124 HIS HD2 H -1.510 -14.181 9.542 1.00 . A A . 192 HIS HD2 1 1
8 26510 1 1 124 HIS HE1 H 2.201 -15.451 11.094 1.00 . A A . 192 HIS HE1 1 1
8 26511 1 1 124 HIS N N -2.705 -18.855 8.089 1.00 . A A . 192 HIS N 1 1
8 26512 1 1 124 HIS ND1 N 0.829 -16.402 9.769 1.00 . A A . 192 HIS ND1 1 1
8 26513 1 1 124 HIS NE2 N 0.420 -14.409 10.571 1.00 . A A . 192 HIS NE2 1 1
8 26514 1 1 124 HIS O O -3.069 -17.034 11.032 1.00 . A A . 192 HIS O 1 1
8 26515 1 1 125 SER C C -6.016 -17.157 10.932 1.00 . A A . 193 SER C 1 1
8 26516 1 1 125 SER CA C -5.462 -16.272 9.821 1.00 . A A . 193 SER CA 1 1
8 26517 1 1 125 SER CB C -6.570 -15.960 8.793 1.00 . A A . 193 SER CB 1 1
8 26518 1 1 125 SER H H -4.378 -17.098 8.211 1.00 . A A . 193 SER H 1 1
8 26519 1 1 125 SER HA H -5.118 -15.344 10.256 1.00 . A A . 193 SER HA 1 1
8 26520 1 1 125 SER HB2 H -6.151 -15.392 7.976 1.00 . A A . 193 SER HB2 1 1
8 26521 1 1 125 SER HB3 H -6.963 -16.891 8.414 1.00 . A A . 193 SER HB3 1 1
8 26522 1 1 125 SER HG H -7.930 -15.645 10.173 1.00 . A A . 193 SER HG 1 1
8 26523 1 1 125 SER N N -4.322 -16.912 9.175 1.00 . A A . 193 SER N 1 1
8 26524 1 1 125 SER O O -6.560 -16.665 11.910 1.00 . A A . 193 SER O 1 1
8 26525 1 1 125 SER OG O -7.640 -15.209 9.363 1.00 . A A . 193 SER OG 1 1
8 26526 1 1 126 GLU C C -5.289 -19.403 12.902 1.00 . A A . 194 GLU C 1 1
8 26527 1 1 126 GLU CA C -6.339 -19.341 11.785 1.00 . A A . 194 GLU CA 1 1
8 26528 1 1 126 GLU CB C -6.588 -20.719 11.171 1.00 . A A . 194 GLU CB 1 1
8 26529 1 1 126 GLU CD C -7.467 -23.045 11.445 1.00 . A A . 194 GLU CD 1 1
8 26530 1 1 126 GLU CG C -7.201 -21.727 12.113 1.00 . A A . 194 GLU CG 1 1
8 26531 1 1 126 GLU H H -5.528 -18.807 9.936 1.00 . A A . 194 GLU H 1 1
8 26532 1 1 126 GLU HA H -7.265 -18.959 12.188 1.00 . A A . 194 GLU HA 1 1
8 26533 1 1 126 GLU HB2 H -7.250 -20.602 10.326 1.00 . A A . 194 GLU HB2 1 1
8 26534 1 1 126 GLU HB3 H -5.647 -21.111 10.817 1.00 . A A . 194 GLU HB3 1 1
8 26535 1 1 126 GLU HG2 H -6.520 -21.887 12.935 1.00 . A A . 194 GLU HG2 1 1
8 26536 1 1 126 GLU HG3 H -8.132 -21.332 12.490 1.00 . A A . 194 GLU HG3 1 1
8 26537 1 1 126 GLU N N -5.895 -18.445 10.774 1.00 . A A . 194 GLU N 1 1
8 26538 1 1 126 GLU O O -5.519 -18.907 14.012 1.00 . A A . 194 GLU O 1 1
8 26539 1 1 126 GLU OE1 O -8.566 -23.226 10.887 1.00 . A A . 194 GLU OE1 1 1
8 26540 1 1 126 GLU OE2 O -6.587 -23.933 11.474 1.00 . A A . 194 GLU OE2 1 1
8 26541 1 1 127 ALA C C -2.619 -18.854 14.312 1.00 . A A . 195 ALA C 1 1
8 26542 1 1 127 ALA CA C -3.024 -20.112 13.528 1.00 . A A . 195 ALA CA 1 1
8 26543 1 1 127 ALA CB C -1.812 -20.722 12.839 1.00 . A A . 195 ALA CB 1 1
8 26544 1 1 127 ALA H H -3.922 -20.070 11.608 1.00 . A A . 195 ALA H 1 1
8 26545 1 1 127 ALA HA H -3.397 -20.840 14.234 1.00 . A A . 195 ALA HA 1 1
8 26546 1 1 127 ALA HB1 H -1.388 -20.001 12.155 1.00 . A A . 195 ALA HB1 1 1
8 26547 1 1 127 ALA HB2 H -2.115 -21.604 12.293 1.00 . A A . 195 ALA HB2 1 1
8 26548 1 1 127 ALA HB3 H -1.075 -20.994 13.581 1.00 . A A . 195 ALA HB3 1 1
8 26549 1 1 127 ALA N N -4.096 -19.873 12.557 1.00 . A A . 195 ALA N 1 1
8 26550 1 1 127 ALA O O -2.395 -18.913 15.521 1.00 . A A . 195 ALA O 1 1
8 26551 1 1 128 LYS C C -3.290 -15.705 14.857 1.00 . A A . 196 LYS C 1 1
8 26552 1 1 128 LYS CA C -2.113 -16.501 14.273 1.00 . A A . 196 LYS CA 1 1
8 26553 1 1 128 LYS CB C -1.316 -15.660 13.255 1.00 . A A . 196 LYS CB 1 1
8 26554 1 1 128 LYS CD C 0.368 -14.807 14.900 1.00 . A A . 196 LYS CD 1 1
8 26555 1 1 128 LYS CE C 1.091 -13.602 15.462 1.00 . A A . 196 LYS CE 1 1
8 26556 1 1 128 LYS CG C -0.619 -14.425 13.819 1.00 . A A . 196 LYS CG 1 1
8 26557 1 1 128 LYS H H -2.825 -17.698 12.695 1.00 . A A . 196 LYS H 1 1
8 26558 1 1 128 LYS HA H -1.450 -16.783 15.077 1.00 . A A . 196 LYS HA 1 1
8 26559 1 1 128 LYS HB2 H -0.561 -16.289 12.809 1.00 . A A . 196 LYS HB2 1 1
8 26560 1 1 128 LYS HB3 H -1.996 -15.340 12.477 1.00 . A A . 196 LYS HB3 1 1
8 26561 1 1 128 LYS HD2 H -0.164 -15.301 15.699 1.00 . A A . 196 LYS HD2 1 1
8 26562 1 1 128 LYS HD3 H 1.091 -15.489 14.476 1.00 . A A . 196 LYS HD3 1 1
8 26563 1 1 128 LYS HE2 H 1.716 -13.178 14.691 1.00 . A A . 196 LYS HE2 1 1
8 26564 1 1 128 LYS HE3 H 0.360 -12.873 15.778 1.00 . A A . 196 LYS HE3 1 1
8 26565 1 1 128 LYS HG2 H -0.090 -13.923 13.022 1.00 . A A . 196 LYS HG2 1 1
8 26566 1 1 128 LYS HG3 H -1.365 -13.765 14.237 1.00 . A A . 196 LYS HG3 1 1
8 26567 1 1 128 LYS HZ1 H 2.594 -14.739 16.366 1.00 . A A . 196 LYS HZ1 1 1
8 26568 1 1 128 LYS HZ2 H 1.321 -14.293 17.392 1.00 . A A . 196 LYS HZ2 1 1
8 26569 1 1 128 LYS HZ3 H 2.466 -13.140 16.953 1.00 . A A . 196 LYS HZ3 1 1
8 26570 1 1 128 LYS N N -2.563 -17.726 13.643 1.00 . A A . 196 LYS N 1 1
8 26571 1 1 128 LYS NZ N 1.938 -13.973 16.616 1.00 . A A . 196 LYS NZ 1 1
8 26572 1 1 128 LYS O O -3.092 -14.708 15.559 1.00 . A A . 196 LYS O 1 1
8 26573 1 1 129 GLY C C -5.860 -14.141 14.312 1.00 . A A . 197 GLY C 1 1
8 26574 1 1 129 GLY CA C -5.651 -15.428 15.096 1.00 . A A . 197 GLY CA 1 1
8 26575 1 1 129 GLY H H -4.633 -17.019 14.141 1.00 . A A . 197 GLY H 1 1
8 26576 1 1 129 GLY HA2 H -6.530 -16.049 15.004 1.00 . A A . 197 GLY HA2 1 1
8 26577 1 1 129 GLY HA3 H -5.500 -15.180 16.137 1.00 . A A . 197 GLY HA3 1 1
8 26578 1 1 129 GLY N N -4.504 -16.165 14.615 1.00 . A A . 197 GLY N 1 1
8 26579 1 1 129 GLY O O -5.747 -13.026 14.850 1.00 . A A . 197 GLY O 1 1
8 26580 1 1 130 GLY C C -7.530 -12.311 12.585 1.00 . A A . 198 GLY C 1 1
8 26581 1 1 130 GLY CA C -6.400 -13.193 12.135 1.00 . A A . 198 GLY CA 1 1
8 26582 1 1 130 GLY H H -6.278 -15.224 12.707 1.00 . A A . 198 GLY H 1 1
8 26583 1 1 130 GLY HA2 H -5.496 -12.606 12.071 1.00 . A A . 198 GLY HA2 1 1
8 26584 1 1 130 GLY HA3 H -6.633 -13.588 11.158 1.00 . A A . 198 GLY HA3 1 1
8 26585 1 1 130 GLY N N -6.184 -14.303 13.043 1.00 . A A . 198 GLY N 1 1
8 26586 1 1 130 GLY O O -7.548 -11.139 12.296 1.00 . A A . 198 GLY O 1 1
8 26587 1 1 131 GLU C C -9.073 -11.113 14.851 1.00 . A A . 199 GLU C 1 1
8 26588 1 1 131 GLU CA C -9.594 -12.207 13.916 1.00 . A A . 199 GLU CA 1 1
8 26589 1 1 131 GLU CB C -10.357 -13.212 14.757 1.00 . A A . 199 GLU CB 1 1
8 26590 1 1 131 GLU CD C -11.082 -15.582 15.001 1.00 . A A . 199 GLU CD 1 1
8 26591 1 1 131 GLU CG C -10.691 -14.502 14.040 1.00 . A A . 199 GLU CG 1 1
8 26592 1 1 131 GLU H H -8.354 -13.860 13.475 1.00 . A A . 199 GLU H 1 1
8 26593 1 1 131 GLU HA H -10.237 -11.808 13.147 1.00 . A A . 199 GLU HA 1 1
8 26594 1 1 131 GLU HB2 H -9.762 -13.446 15.626 1.00 . A A . 199 GLU HB2 1 1
8 26595 1 1 131 GLU HB3 H -11.280 -12.758 15.089 1.00 . A A . 199 GLU HB3 1 1
8 26596 1 1 131 GLU HG2 H -11.512 -14.328 13.362 1.00 . A A . 199 GLU HG2 1 1
8 26597 1 1 131 GLU HG3 H -9.825 -14.829 13.484 1.00 . A A . 199 GLU HG3 1 1
8 26598 1 1 131 GLU N N -8.451 -12.897 13.324 1.00 . A A . 199 GLU N 1 1
8 26599 1 1 131 GLU O O -9.493 -9.939 14.803 1.00 . A A . 199 GLU O 1 1
8 26600 1 1 131 GLU OE1 O -12.242 -15.643 15.408 1.00 . A A . 199 GLU OE1 1 1
8 26601 1 1 131 GLU OE2 O -10.197 -16.374 15.408 1.00 . A A . 199 GLU OE2 1 1
8 26602 1 1 132 ALA C C -6.692 -9.580 15.917 1.00 . A A . 200 ALA C 1 1
8 26603 1 1 132 ALA CA C -7.509 -10.626 16.638 1.00 . A A . 200 ALA CA 1 1
8 26604 1 1 132 ALA CB C -6.651 -11.417 17.606 1.00 . A A . 200 ALA CB 1 1
8 26605 1 1 132 ALA H H -7.794 -12.428 15.601 1.00 . A A . 200 ALA H 1 1
8 26606 1 1 132 ALA HA H -8.298 -10.137 17.190 1.00 . A A . 200 ALA HA 1 1
8 26607 1 1 132 ALA HB1 H -7.259 -12.146 18.120 1.00 . A A . 200 ALA HB1 1 1
8 26608 1 1 132 ALA HB2 H -6.211 -10.741 18.322 1.00 . A A . 200 ALA HB2 1 1
8 26609 1 1 132 ALA HB3 H -5.867 -11.921 17.060 1.00 . A A . 200 ALA HB3 1 1
8 26610 1 1 132 ALA N N -8.116 -11.505 15.673 1.00 . A A . 200 ALA N 1 1
8 26611 1 1 132 ALA O O -6.806 -8.378 16.210 1.00 . A A . 200 ALA O 1 1
8 26612 1 1 133 LEU C C -6.014 -8.086 13.427 1.00 . A A . 201 LEU C 1 1
8 26613 1 1 133 LEU CA C -5.122 -9.088 14.135 1.00 . A A . 201 LEU CA 1 1
8 26614 1 1 133 LEU CB C -4.153 -9.761 13.138 1.00 . A A . 201 LEU CB 1 1
8 26615 1 1 133 LEU CD1 C -2.964 -11.418 14.659 1.00 . A A . 201 LEU CD1 1 1
8 26616 1 1 133 LEU CD2 C -1.847 -10.608 12.567 1.00 . A A . 201 LEU CD2 1 1
8 26617 1 1 133 LEU CG C -2.803 -10.257 13.699 1.00 . A A . 201 LEU CG 1 1
8 26618 1 1 133 LEU H H -5.835 -10.994 14.779 1.00 . A A . 201 LEU H 1 1
8 26619 1 1 133 LEU HA H -4.540 -8.519 14.846 1.00 . A A . 201 LEU HA 1 1
8 26620 1 1 133 LEU HB2 H -4.664 -10.608 12.703 1.00 . A A . 201 LEU HB2 1 1
8 26621 1 1 133 LEU HB3 H -3.947 -9.053 12.350 1.00 . A A . 201 LEU HB3 1 1
8 26622 1 1 133 LEU HD11 H -3.590 -11.119 15.486 1.00 . A A . 201 LEU HD11 1 1
8 26623 1 1 133 LEU HD12 H -1.993 -11.710 15.032 1.00 . A A . 201 LEU HD12 1 1
8 26624 1 1 133 LEU HD13 H -3.417 -12.253 14.145 1.00 . A A . 201 LEU HD13 1 1
8 26625 1 1 133 LEU HD21 H -1.666 -9.727 11.968 1.00 . A A . 201 LEU HD21 1 1
8 26626 1 1 133 LEU HD22 H -2.278 -11.385 11.954 1.00 . A A . 201 LEU HD22 1 1
8 26627 1 1 133 LEU HD23 H -0.913 -10.955 12.983 1.00 . A A . 201 LEU HD23 1 1
8 26628 1 1 133 LEU HG H -2.358 -9.448 14.259 1.00 . A A . 201 LEU HG 1 1
8 26629 1 1 133 LEU N N -5.899 -10.023 14.937 1.00 . A A . 201 LEU N 1 1
8 26630 1 1 133 LEU O O -5.725 -6.916 13.449 1.00 . A A . 201 LEU O 1 1
8 26631 1 1 134 LEU C C -8.670 -6.650 13.111 1.00 . A A . 202 LEU C 1 1
8 26632 1 1 134 LEU CA C -8.089 -7.688 12.161 1.00 . A A . 202 LEU CA 1 1
8 26633 1 1 134 LEU CB C -9.212 -8.524 11.527 1.00 . A A . 202 LEU CB 1 1
8 26634 1 1 134 LEU CD1 C -9.695 -7.025 9.551 1.00 . A A . 202 LEU CD1 1 1
8 26635 1 1 134 LEU CD2 C -11.394 -8.698 10.303 1.00 . A A . 202 LEU CD2 1 1
8 26636 1 1 134 LEU CG C -10.292 -7.754 10.749 1.00 . A A . 202 LEU CG 1 1
8 26637 1 1 134 LEU H H -7.315 -9.517 12.893 1.00 . A A . 202 LEU H 1 1
8 26638 1 1 134 LEU HA H -7.550 -7.174 11.380 1.00 . A A . 202 LEU HA 1 1
8 26639 1 1 134 LEU HB2 H -8.755 -9.232 10.851 1.00 . A A . 202 LEU HB2 1 1
8 26640 1 1 134 LEU HB3 H -9.698 -9.079 12.317 1.00 . A A . 202 LEU HB3 1 1
8 26641 1 1 134 LEU HD11 H -9.229 -7.740 8.891 1.00 . A A . 202 LEU HD11 1 1
8 26642 1 1 134 LEU HD12 H -8.959 -6.312 9.891 1.00 . A A . 202 LEU HD12 1 1
8 26643 1 1 134 LEU HD13 H -10.479 -6.505 9.020 1.00 . A A . 202 LEU HD13 1 1
8 26644 1 1 134 LEU HD21 H -12.146 -8.144 9.762 1.00 . A A . 202 LEU HD21 1 1
8 26645 1 1 134 LEU HD22 H -11.841 -9.164 11.169 1.00 . A A . 202 LEU HD22 1 1
8 26646 1 1 134 LEU HD23 H -10.973 -9.456 9.660 1.00 . A A . 202 LEU HD23 1 1
8 26647 1 1 134 LEU HG H -10.728 -7.010 11.400 1.00 . A A . 202 LEU HG 1 1
8 26648 1 1 134 LEU N N -7.127 -8.552 12.863 1.00 . A A . 202 LEU N 1 1
8 26649 1 1 134 LEU O O -8.849 -5.485 12.747 1.00 . A A . 202 LEU O 1 1
8 26650 1 1 135 SER C C -8.374 -5.067 15.636 1.00 . A A . 203 SER C 1 1
8 26651 1 1 135 SER CA C -9.421 -6.160 15.354 1.00 . A A . 203 SER CA 1 1
8 26652 1 1 135 SER CB C -9.772 -6.948 16.612 1.00 . A A . 203 SER CB 1 1
8 26653 1 1 135 SER H H -8.816 -8.021 14.542 1.00 . A A . 203 SER H 1 1
8 26654 1 1 135 SER HA H -10.305 -5.673 14.975 1.00 . A A . 203 SER HA 1 1
8 26655 1 1 135 SER HB2 H -8.872 -7.376 17.029 1.00 . A A . 203 SER HB2 1 1
8 26656 1 1 135 SER HB3 H -10.236 -6.294 17.336 1.00 . A A . 203 SER HB3 1 1
8 26657 1 1 135 SER HG H -10.165 -8.774 16.011 1.00 . A A . 203 SER HG 1 1
8 26658 1 1 135 SER N N -8.934 -7.067 14.335 1.00 . A A . 203 SER N 1 1
8 26659 1 1 135 SER O O -8.712 -3.869 15.728 1.00 . A A . 203 SER O 1 1
8 26660 1 1 135 SER OG O -10.687 -8.005 16.286 1.00 . A A . 203 SER OG 1 1
8 26661 1 1 136 SER C C -5.921 -3.628 14.682 1.00 . A A . 204 SER C 1 1
8 26662 1 1 136 SER CA C -6.014 -4.558 15.896 1.00 . A A . 204 SER CA 1 1
8 26663 1 1 136 SER CB C -4.697 -5.345 16.097 1.00 . A A . 204 SER CB 1 1
8 26664 1 1 136 SER H H -6.919 -6.436 15.622 1.00 . A A . 204 SER H 1 1
8 26665 1 1 136 SER HA H -6.218 -3.969 16.778 1.00 . A A . 204 SER HA 1 1
8 26666 1 1 136 SER HB2 H -4.804 -6.019 16.933 1.00 . A A . 204 SER HB2 1 1
8 26667 1 1 136 SER HB3 H -4.497 -5.921 15.205 1.00 . A A . 204 SER HB3 1 1
8 26668 1 1 136 SER HG H -3.914 -3.600 16.556 1.00 . A A . 204 SER HG 1 1
8 26669 1 1 136 SER N N -7.113 -5.475 15.702 1.00 . A A . 204 SER N 1 1
8 26670 1 1 136 SER O O -5.862 -2.406 14.839 1.00 . A A . 204 SER O 1 1
8 26671 1 1 136 SER OG O -3.583 -4.487 16.343 1.00 . A A . 204 SER OG 1 1
8 26672 1 1 137 MET C C -6.876 -2.383 12.186 1.00 . A A . 205 MET C 1 1
8 26673 1 1 137 MET CA C -5.909 -3.522 12.203 1.00 . A A . 205 MET CA 1 1
8 26674 1 1 137 MET CB C -6.309 -4.438 11.048 1.00 . A A . 205 MET CB 1 1
8 26675 1 1 137 MET CE C -4.868 -7.944 9.452 1.00 . A A . 205 MET CE 1 1
8 26676 1 1 137 MET CG C -5.429 -5.619 10.782 1.00 . A A . 205 MET CG 1 1
8 26677 1 1 137 MET H H -6.042 -5.211 13.478 1.00 . A A . 205 MET H 1 1
8 26678 1 1 137 MET HA H -4.902 -3.172 12.030 1.00 . A A . 205 MET HA 1 1
8 26679 1 1 137 MET HB2 H -7.294 -4.824 11.265 1.00 . A A . 205 MET HB2 1 1
8 26680 1 1 137 MET HB3 H -6.357 -3.830 10.159 1.00 . A A . 205 MET HB3 1 1
8 26681 1 1 137 MET HE1 H -3.889 -7.540 9.243 1.00 . A A . 205 MET HE1 1 1
8 26682 1 1 137 MET HE2 H -5.137 -8.656 8.685 1.00 . A A . 205 MET HE2 1 1
8 26683 1 1 137 MET HE3 H -4.876 -8.424 10.420 1.00 . A A . 205 MET HE3 1 1
8 26684 1 1 137 MET HG2 H -4.437 -5.268 10.535 1.00 . A A . 205 MET HG2 1 1
8 26685 1 1 137 MET HG3 H -5.384 -6.225 11.673 1.00 . A A . 205 MET HG3 1 1
8 26686 1 1 137 MET N N -5.971 -4.229 13.487 1.00 . A A . 205 MET N 1 1
8 26687 1 1 137 MET O O -6.488 -1.221 12.101 1.00 . A A . 205 MET O 1 1
8 26688 1 1 137 MET SD S -6.046 -6.621 9.433 1.00 . A A . 205 MET SD 1 1
8 26689 1 1 138 LYS C C -9.117 -0.737 13.306 1.00 . A A . 206 LYS C 1 1
8 26690 1 1 138 LYS CA C -9.211 -1.775 12.246 1.00 . A A . 206 LYS CA 1 1
8 26691 1 1 138 LYS CB C -10.559 -2.452 12.312 1.00 . A A . 206 LYS CB 1 1
8 26692 1 1 138 LYS CD C -12.049 -1.092 10.704 1.00 . A A . 206 LYS CD 1 1
8 26693 1 1 138 LYS CE C -11.090 0.017 10.249 1.00 . A A . 206 LYS CE 1 1
8 26694 1 1 138 LYS CG C -11.366 -2.454 11.021 1.00 . A A . 206 LYS CG 1 1
8 26695 1 1 138 LYS H H -8.357 -3.676 12.480 1.00 . A A . 206 LYS H 1 1
8 26696 1 1 138 LYS HA H -9.130 -1.297 11.283 1.00 . A A . 206 LYS HA 1 1
8 26697 1 1 138 LYS HB2 H -10.415 -3.478 12.621 1.00 . A A . 206 LYS HB2 1 1
8 26698 1 1 138 LYS HB3 H -11.135 -1.939 13.067 1.00 . A A . 206 LYS HB3 1 1
8 26699 1 1 138 LYS HD2 H -12.779 -1.245 9.922 1.00 . A A . 206 LYS HD2 1 1
8 26700 1 1 138 LYS HD3 H -12.563 -0.763 11.594 1.00 . A A . 206 LYS HD3 1 1
8 26701 1 1 138 LYS HE2 H -10.368 0.201 11.031 1.00 . A A . 206 LYS HE2 1 1
8 26702 1 1 138 LYS HE3 H -10.586 -0.293 9.345 1.00 . A A . 206 LYS HE3 1 1
8 26703 1 1 138 LYS HG2 H -10.681 -2.699 10.225 1.00 . A A . 206 LYS HG2 1 1
8 26704 1 1 138 LYS HG3 H -12.116 -3.224 11.111 1.00 . A A . 206 LYS HG3 1 1
8 26705 1 1 138 LYS HZ1 H -11.263 1.985 9.442 1.00 . A A . 206 LYS HZ1 1 1
8 26706 1 1 138 LYS HZ2 H -12.137 1.734 10.872 1.00 . A A . 206 LYS HZ2 1 1
8 26707 1 1 138 LYS HZ3 H -12.665 1.096 9.438 1.00 . A A . 206 LYS HZ3 1 1
8 26708 1 1 138 LYS N N -8.143 -2.727 12.320 1.00 . A A . 206 LYS N 1 1
8 26709 1 1 138 LYS NZ N -11.808 1.285 9.996 1.00 . A A . 206 LYS NZ 1 1
8 26710 1 1 138 LYS O O -9.230 0.431 13.011 1.00 . A A . 206 LYS O 1 1
8 26711 1 1 139 THR C C -7.688 0.780 15.482 1.00 . A A . 207 THR C 1 1
8 26712 1 1 139 THR CA C -8.831 -0.234 15.624 1.00 . A A . 207 THR CA 1 1
8 26713 1 1 139 THR CB C -8.732 -0.981 16.955 1.00 . A A . 207 THR CB 1 1
8 26714 1 1 139 THR CG2 C -8.639 0.000 18.093 1.00 . A A . 207 THR CG2 1 1
8 26715 1 1 139 THR H H -8.738 -2.114 14.678 1.00 . A A . 207 THR H 1 1
8 26716 1 1 139 THR HA H -9.749 0.331 15.609 1.00 . A A . 207 THR HA 1 1
8 26717 1 1 139 THR HB H -7.840 -1.591 16.936 1.00 . A A . 207 THR HB 1 1
8 26718 1 1 139 THR HG1 H -9.622 -2.700 16.761 1.00 . A A . 207 THR HG1 1 1
8 26719 1 1 139 THR HG21 H -7.722 0.550 17.930 1.00 . A A . 207 THR HG21 1 1
8 26720 1 1 139 THR HG22 H -8.605 -0.513 19.042 1.00 . A A . 207 THR HG22 1 1
8 26721 1 1 139 THR HG23 H -9.479 0.674 18.033 1.00 . A A . 207 THR HG23 1 1
8 26722 1 1 139 THR N N -8.882 -1.154 14.516 1.00 . A A . 207 THR N 1 1
8 26723 1 1 139 THR O O -7.906 1.992 15.611 1.00 . A A . 207 THR O 1 1
8 26724 1 1 139 THR OG1 O -9.878 -1.838 17.119 1.00 . A A . 207 THR OG1 1 1
8 26725 1 1 140 GLN C C -5.497 2.040 13.807 1.00 . A A . 208 GLN C 1 1
8 26726 1 1 140 GLN CA C -5.354 1.148 15.028 1.00 . A A . 208 GLN CA 1 1
8 26727 1 1 140 GLN CB C -4.084 0.313 14.972 1.00 . A A . 208 GLN CB 1 1
8 26728 1 1 140 GLN CD C -4.318 -0.776 17.289 1.00 . A A . 208 GLN CD 1 1
8 26729 1 1 140 GLN CG C -3.429 -0.007 16.327 1.00 . A A . 208 GLN CG 1 1
8 26730 1 1 140 GLN H H -6.395 -0.676 15.072 1.00 . A A . 208 GLN H 1 1
8 26731 1 1 140 GLN HA H -5.300 1.806 15.882 1.00 . A A . 208 GLN HA 1 1
8 26732 1 1 140 GLN HB2 H -4.412 -0.633 14.562 1.00 . A A . 208 GLN HB2 1 1
8 26733 1 1 140 GLN HB3 H -3.365 0.779 14.316 1.00 . A A . 208 GLN HB3 1 1
8 26734 1 1 140 GLN HE21 H -4.946 0.909 18.101 1.00 . A A . 208 GLN HE21 1 1
8 26735 1 1 140 GLN HE22 H -5.612 -0.529 18.767 1.00 . A A . 208 GLN HE22 1 1
8 26736 1 1 140 GLN HG2 H -2.544 -0.600 16.151 1.00 . A A . 208 GLN HG2 1 1
8 26737 1 1 140 GLN HG3 H -3.140 0.924 16.794 1.00 . A A . 208 GLN HG3 1 1
8 26738 1 1 140 GLN N N -6.509 0.296 15.191 1.00 . A A . 208 GLN N 1 1
8 26739 1 1 140 GLN NE2 N -5.026 -0.068 18.129 1.00 . A A . 208 GLN NE2 1 1
8 26740 1 1 140 GLN O O -5.285 3.224 13.889 1.00 . A A . 208 GLN O 1 1
8 26741 1 1 140 GLN OE1 O -4.336 -2.008 17.297 1.00 . A A . 208 GLN OE1 1 1
8 26742 1 1 141 HIS C C -7.194 3.289 11.700 1.00 . A A . 209 HIS C 1 1
8 26743 1 1 141 HIS CA C -6.111 2.231 11.471 1.00 . A A . 209 HIS CA 1 1
8 26744 1 1 141 HIS CB C -6.519 1.300 10.333 1.00 . A A . 209 HIS CB 1 1
8 26745 1 1 141 HIS CD2 C -4.937 1.676 8.327 1.00 . A A . 209 HIS CD2 1 1
8 26746 1 1 141 HIS CE1 C -6.264 2.739 7.007 1.00 . A A . 209 HIS CE1 1 1
8 26747 1 1 141 HIS CG C -6.125 1.790 8.974 1.00 . A A . 209 HIS CG 1 1
8 26748 1 1 141 HIS H H -6.022 0.500 12.683 1.00 . A A . 209 HIS H 1 1
8 26749 1 1 141 HIS HA H -5.196 2.740 11.213 1.00 . A A . 209 HIS HA 1 1
8 26750 1 1 141 HIS HB2 H -6.075 0.332 10.502 1.00 . A A . 209 HIS HB2 1 1
8 26751 1 1 141 HIS HB3 H -7.594 1.191 10.349 1.00 . A A . 209 HIS HB3 1 1
8 26752 1 1 141 HIS HD1 H -7.893 2.711 8.274 1.00 . A A . 209 HIS HD1 1 1
8 26753 1 1 141 HIS HD2 H -4.053 1.188 8.712 1.00 . A A . 209 HIS HD2 1 1
8 26754 1 1 141 HIS HE1 H -6.661 3.273 6.157 1.00 . A A . 209 HIS HE1 1 1
8 26755 1 1 141 HIS N N -5.898 1.472 12.700 1.00 . A A . 209 HIS N 1 1
8 26756 1 1 141 HIS ND1 N -6.955 2.468 8.117 1.00 . A A . 209 HIS ND1 1 1
8 26757 1 1 141 HIS NE2 N -5.033 2.278 7.084 1.00 . A A . 209 HIS NE2 1 1
8 26758 1 1 141 HIS O O -7.099 4.409 11.188 1.00 . A A . 209 HIS O 1 1
8 26759 1 1 142 ASP C C -8.718 4.992 13.683 1.00 . A A . 210 ASP C 1 1
8 26760 1 1 142 ASP CA C -9.269 3.871 12.856 1.00 . A A . 210 ASP CA 1 1
8 26761 1 1 142 ASP CB C -10.399 3.177 13.612 1.00 . A A . 210 ASP CB 1 1
8 26762 1 1 142 ASP CG C -11.449 4.135 14.146 1.00 . A A . 210 ASP CG 1 1
8 26763 1 1 142 ASP H H -8.234 2.031 12.904 1.00 . A A . 210 ASP H 1 1
8 26764 1 1 142 ASP HA H -9.648 4.266 11.926 1.00 . A A . 210 ASP HA 1 1
8 26765 1 1 142 ASP HB2 H -10.875 2.468 12.952 1.00 . A A . 210 ASP HB2 1 1
8 26766 1 1 142 ASP HB3 H -9.971 2.639 14.446 1.00 . A A . 210 ASP HB3 1 1
8 26767 1 1 142 ASP N N -8.201 2.938 12.513 1.00 . A A . 210 ASP N 1 1
8 26768 1 1 142 ASP O O -9.020 6.133 13.440 1.00 . A A . 210 ASP O 1 1
8 26769 1 1 142 ASP OD1 O -12.279 4.630 13.366 1.00 . A A . 210 ASP OD1 1 1
8 26770 1 1 142 ASP OD2 O -11.485 4.362 15.375 1.00 . A A . 210 ASP OD2 1 1
8 26771 1 1 143 GLU C C -6.480 6.630 14.697 1.00 . A A . 211 GLU C 1 1
8 26772 1 1 143 GLU CA C -7.187 5.567 15.530 1.00 . A A . 211 GLU CA 1 1
8 26773 1 1 143 GLU CB C -6.128 4.801 16.318 1.00 . A A . 211 GLU CB 1 1
8 26774 1 1 143 GLU CD C -5.958 6.029 18.481 1.00 . A A . 211 GLU CD 1 1
8 26775 1 1 143 GLU CG C -5.266 5.654 17.207 1.00 . A A . 211 GLU CG 1 1
8 26776 1 1 143 GLU H H -7.736 3.664 14.762 1.00 . A A . 211 GLU H 1 1
8 26777 1 1 143 GLU HA H -7.886 6.018 16.218 1.00 . A A . 211 GLU HA 1 1
8 26778 1 1 143 GLU HB2 H -6.623 4.070 16.940 1.00 . A A . 211 GLU HB2 1 1
8 26779 1 1 143 GLU HB3 H -5.487 4.285 15.616 1.00 . A A . 211 GLU HB3 1 1
8 26780 1 1 143 GLU HG2 H -4.359 5.113 17.438 1.00 . A A . 211 GLU HG2 1 1
8 26781 1 1 143 GLU HG3 H -5.017 6.548 16.650 1.00 . A A . 211 GLU HG3 1 1
8 26782 1 1 143 GLU N N -7.886 4.629 14.646 1.00 . A A . 211 GLU N 1 1
8 26783 1 1 143 GLU O O -6.726 7.848 14.854 1.00 . A A . 211 GLU O 1 1
8 26784 1 1 143 GLU OE1 O -6.631 7.055 18.542 1.00 . A A . 211 GLU OE1 1 1
8 26785 1 1 143 GLU OE2 O -5.788 5.285 19.473 1.00 . A A . 211 GLU OE2 1 1
8 26786 1 1 144 LEU C C -5.793 7.944 12.137 1.00 . A A . 212 LEU C 1 1
8 26787 1 1 144 LEU CA C -4.866 7.034 12.926 1.00 . A A . 212 LEU CA 1 1
8 26788 1 1 144 LEU CB C -3.948 6.272 11.942 1.00 . A A . 212 LEU CB 1 1
8 26789 1 1 144 LEU CD1 C -1.705 6.863 12.984 1.00 . A A . 212 LEU CD1 1 1
8 26790 1 1 144 LEU CD2 C -2.725 4.600 13.437 1.00 . A A . 212 LEU CD2 1 1
8 26791 1 1 144 LEU CG C -2.586 5.741 12.438 1.00 . A A . 212 LEU CG 1 1
8 26792 1 1 144 LEU H H -5.497 5.180 13.749 1.00 . A A . 212 LEU H 1 1
8 26793 1 1 144 LEU HA H -4.252 7.614 13.600 1.00 . A A . 212 LEU HA 1 1
8 26794 1 1 144 LEU HB2 H -4.507 5.425 11.575 1.00 . A A . 212 LEU HB2 1 1
8 26795 1 1 144 LEU HB3 H -3.765 6.930 11.104 1.00 . A A . 212 LEU HB3 1 1
8 26796 1 1 144 LEU HD11 H -1.544 7.610 12.218 1.00 . A A . 212 LEU HD11 1 1
8 26797 1 1 144 LEU HD12 H -0.739 6.465 13.260 1.00 . A A . 212 LEU HD12 1 1
8 26798 1 1 144 LEU HD13 H -2.169 7.321 13.845 1.00 . A A . 212 LEU HD13 1 1
8 26799 1 1 144 LEU HD21 H -3.311 3.793 13.010 1.00 . A A . 212 LEU HD21 1 1
8 26800 1 1 144 LEU HD22 H -3.233 4.962 14.319 1.00 . A A . 212 LEU HD22 1 1
8 26801 1 1 144 LEU HD23 H -1.751 4.223 13.708 1.00 . A A . 212 LEU HD23 1 1
8 26802 1 1 144 LEU HG H -2.090 5.362 11.557 1.00 . A A . 212 LEU HG 1 1
8 26803 1 1 144 LEU N N -5.615 6.157 13.798 1.00 . A A . 212 LEU N 1 1
8 26804 1 1 144 LEU O O -5.739 9.160 12.281 1.00 . A A . 212 LEU O 1 1
8 26805 1 1 145 LEU C C -8.475 9.059 11.256 1.00 . A A . 213 LEU C 1 1
8 26806 1 1 145 LEU CA C -7.577 8.112 10.478 1.00 . A A . 213 LEU CA 1 1
8 26807 1 1 145 LEU CB C -8.396 7.207 9.564 1.00 . A A . 213 LEU CB 1 1
8 26808 1 1 145 LEU CD1 C -8.539 5.524 7.727 1.00 . A A . 213 LEU CD1 1 1
8 26809 1 1 145 LEU CD2 C -6.631 7.127 7.763 1.00 . A A . 213 LEU CD2 1 1
8 26810 1 1 145 LEU CG C -7.601 6.311 8.608 1.00 . A A . 213 LEU CG 1 1
8 26811 1 1 145 LEU H H -6.717 6.364 11.350 1.00 . A A . 213 LEU H 1 1
8 26812 1 1 145 LEU HA H -6.941 8.737 9.870 1.00 . A A . 213 LEU HA 1 1
8 26813 1 1 145 LEU HB2 H -9.005 6.571 10.189 1.00 . A A . 213 LEU HB2 1 1
8 26814 1 1 145 LEU HB3 H -9.050 7.831 8.972 1.00 . A A . 213 LEU HB3 1 1
8 26815 1 1 145 LEU HD11 H -9.154 6.203 7.155 1.00 . A A . 213 LEU HD11 1 1
8 26816 1 1 145 LEU HD12 H -9.168 4.896 8.343 1.00 . A A . 213 LEU HD12 1 1
8 26817 1 1 145 LEU HD13 H -7.966 4.904 7.054 1.00 . A A . 213 LEU HD13 1 1
8 26818 1 1 145 LEU HD21 H -6.109 6.472 7.081 1.00 . A A . 213 LEU HD21 1 1
8 26819 1 1 145 LEU HD22 H -5.917 7.622 8.404 1.00 . A A . 213 LEU HD22 1 1
8 26820 1 1 145 LEU HD23 H -7.180 7.870 7.202 1.00 . A A . 213 LEU HD23 1 1
8 26821 1 1 145 LEU HG H -7.031 5.604 9.194 1.00 . A A . 213 LEU HG 1 1
8 26822 1 1 145 LEU N N -6.674 7.347 11.349 1.00 . A A . 213 LEU N 1 1
8 26823 1 1 145 LEU O O -8.818 10.129 10.771 1.00 . A A . 213 LEU O 1 1
8 26824 1 1 146 LYS C C -8.836 10.766 13.634 1.00 . A A . 214 LYS C 1 1
8 26825 1 1 146 LYS CA C -9.598 9.496 13.364 1.00 . A A . 214 LYS CA 1 1
8 26826 1 1 146 LYS CB C -9.822 8.737 14.659 1.00 . A A . 214 LYS CB 1 1
8 26827 1 1 146 LYS CD C -10.591 8.688 17.039 1.00 . A A . 214 LYS CD 1 1
8 26828 1 1 146 LYS CE C -11.183 7.285 16.841 1.00 . A A . 214 LYS CE 1 1
8 26829 1 1 146 LYS CG C -10.535 9.497 15.740 1.00 . A A . 214 LYS CG 1 1
8 26830 1 1 146 LYS H H -8.591 7.755 12.740 1.00 . A A . 214 LYS H 1 1
8 26831 1 1 146 LYS HA H -10.548 9.779 12.937 1.00 . A A . 214 LYS HA 1 1
8 26832 1 1 146 LYS HB2 H -10.407 7.859 14.432 1.00 . A A . 214 LYS HB2 1 1
8 26833 1 1 146 LYS HB3 H -8.860 8.423 15.039 1.00 . A A . 214 LYS HB3 1 1
8 26834 1 1 146 LYS HD2 H -9.587 8.583 17.419 1.00 . A A . 214 LYS HD2 1 1
8 26835 1 1 146 LYS HD3 H -11.194 9.226 17.756 1.00 . A A . 214 LYS HD3 1 1
8 26836 1 1 146 LYS HE2 H -10.565 6.734 16.148 1.00 . A A . 214 LYS HE2 1 1
8 26837 1 1 146 LYS HE3 H -11.173 6.779 17.795 1.00 . A A . 214 LYS HE3 1 1
8 26838 1 1 146 LYS HG2 H -9.932 10.380 15.895 1.00 . A A . 214 LYS HG2 1 1
8 26839 1 1 146 LYS HG3 H -11.527 9.766 15.410 1.00 . A A . 214 LYS HG3 1 1
8 26840 1 1 146 LYS HZ1 H -12.890 6.336 16.160 1.00 . A A . 214 LYS HZ1 1 1
8 26841 1 1 146 LYS HZ2 H -12.646 7.823 15.422 1.00 . A A . 214 LYS HZ2 1 1
8 26842 1 1 146 LYS HZ3 H -13.221 7.747 17.008 1.00 . A A . 214 LYS HZ3 1 1
8 26843 1 1 146 LYS N N -8.837 8.665 12.453 1.00 . A A . 214 LYS N 1 1
8 26844 1 1 146 LYS NZ N -12.570 7.311 16.322 1.00 . A A . 214 LYS NZ 1 1
8 26845 1 1 146 LYS O O -9.381 11.854 13.509 1.00 . A A . 214 LYS O 1 1
8 26846 1 1 147 LYS C C -6.491 12.593 12.963 1.00 . A A . 215 LYS C 1 1
8 26847 1 1 147 LYS CA C -6.701 11.736 14.220 1.00 . A A . 215 LYS CA 1 1
8 26848 1 1 147 LYS CB C -5.393 11.258 14.811 1.00 . A A . 215 LYS CB 1 1
8 26849 1 1 147 LYS CD C -4.313 10.109 16.742 1.00 . A A . 215 LYS CD 1 1
8 26850 1 1 147 LYS CE C -4.554 9.444 18.088 1.00 . A A . 215 LYS CE 1 1
8 26851 1 1 147 LYS CG C -5.599 10.590 16.152 1.00 . A A . 215 LYS CG 1 1
8 26852 1 1 147 LYS H H -7.239 9.692 14.086 1.00 . A A . 215 LYS H 1 1
8 26853 1 1 147 LYS HA H -7.194 12.348 14.959 1.00 . A A . 215 LYS HA 1 1
8 26854 1 1 147 LYS HB2 H -4.941 10.550 14.132 1.00 . A A . 215 LYS HB2 1 1
8 26855 1 1 147 LYS HB3 H -4.730 12.098 14.947 1.00 . A A . 215 LYS HB3 1 1
8 26856 1 1 147 LYS HD2 H -3.896 9.402 16.041 1.00 . A A . 215 LYS HD2 1 1
8 26857 1 1 147 LYS HD3 H -3.663 10.963 16.854 1.00 . A A . 215 LYS HD3 1 1
8 26858 1 1 147 LYS HE2 H -5.087 10.132 18.727 1.00 . A A . 215 LYS HE2 1 1
8 26859 1 1 147 LYS HE3 H -5.164 8.567 17.933 1.00 . A A . 215 LYS HE3 1 1
8 26860 1 1 147 LYS HG2 H -6.040 11.307 16.827 1.00 . A A . 215 LYS HG2 1 1
8 26861 1 1 147 LYS HG3 H -6.271 9.754 16.025 1.00 . A A . 215 LYS HG3 1 1
8 26862 1 1 147 LYS HZ1 H -2.768 8.356 18.193 1.00 . A A . 215 LYS HZ1 1 1
8 26863 1 1 147 LYS HZ2 H -3.519 8.611 19.678 1.00 . A A . 215 LYS HZ2 1 1
8 26864 1 1 147 LYS HZ3 H -2.692 9.871 18.935 1.00 . A A . 215 LYS HZ3 1 1
8 26865 1 1 147 LYS N N -7.580 10.611 13.974 1.00 . A A . 215 LYS N 1 1
8 26866 1 1 147 LYS NZ N -3.301 9.046 18.758 1.00 . A A . 215 LYS NZ 1 1
8 26867 1 1 147 LYS O O -6.399 13.799 13.056 1.00 . A A . 215 LYS O 1 1
8 26868 1 1 148 PHE C C -7.652 13.448 10.216 1.00 . A A . 216 PHE C 1 1
8 26869 1 1 148 PHE CA C -6.364 12.678 10.507 1.00 . A A . 216 PHE CA 1 1
8 26870 1 1 148 PHE CB C -6.094 11.712 9.337 1.00 . A A . 216 PHE CB 1 1
8 26871 1 1 148 PHE CD1 C -4.137 10.430 10.237 1.00 . A A . 216 PHE CD1 1 1
8 26872 1 1 148 PHE CD2 C -3.941 11.375 8.073 1.00 . A A . 216 PHE CD2 1 1
8 26873 1 1 148 PHE CE1 C -2.879 9.904 10.126 1.00 . A A . 216 PHE CE1 1 1
8 26874 1 1 148 PHE CE2 C -2.672 10.853 7.961 1.00 . A A . 216 PHE CE2 1 1
8 26875 1 1 148 PHE CG C -4.690 11.169 9.224 1.00 . A A . 216 PHE CG 1 1
8 26876 1 1 148 PHE CZ C -2.146 10.117 8.994 1.00 . A A . 216 PHE CZ 1 1
8 26877 1 1 148 PHE H H -6.488 10.980 11.792 1.00 . A A . 216 PHE H 1 1
8 26878 1 1 148 PHE HA H -5.546 13.380 10.579 1.00 . A A . 216 PHE HA 1 1
8 26879 1 1 148 PHE HB2 H -6.755 10.865 9.439 1.00 . A A . 216 PHE HB2 1 1
8 26880 1 1 148 PHE HB3 H -6.337 12.223 8.420 1.00 . A A . 216 PHE HB3 1 1
8 26881 1 1 148 PHE HD1 H -4.711 10.265 11.137 1.00 . A A . 216 PHE HD1 1 1
8 26882 1 1 148 PHE HD2 H -4.347 11.949 7.252 1.00 . A A . 216 PHE HD2 1 1
8 26883 1 1 148 PHE HE1 H -2.455 9.325 10.934 1.00 . A A . 216 PHE HE1 1 1
8 26884 1 1 148 PHE HE2 H -2.088 11.020 7.068 1.00 . A A . 216 PHE HE2 1 1
8 26885 1 1 148 PHE HZ H -1.160 9.688 8.928 1.00 . A A . 216 PHE HZ 1 1
8 26886 1 1 148 PHE N N -6.462 11.960 11.794 1.00 . A A . 216 PHE N 1 1
8 26887 1 1 148 PHE O O -7.637 14.465 9.534 1.00 . A A . 216 PHE O 1 1
8 26888 1 1 149 ALA C C -10.329 14.567 11.614 1.00 . A A . 217 ALA C 1 1
8 26889 1 1 149 ALA CA C -10.055 13.559 10.519 1.00 . A A . 217 ALA CA 1 1
8 26890 1 1 149 ALA CB C -11.150 12.513 10.447 1.00 . A A . 217 ALA CB 1 1
8 26891 1 1 149 ALA H H -8.706 12.093 11.221 1.00 . A A . 217 ALA H 1 1
8 26892 1 1 149 ALA HA H -10.024 14.091 9.581 1.00 . A A . 217 ALA HA 1 1
8 26893 1 1 149 ALA HB1 H -12.095 12.999 10.251 1.00 . A A . 217 ALA HB1 1 1
8 26894 1 1 149 ALA HB2 H -11.203 11.981 11.386 1.00 . A A . 217 ALA HB2 1 1
8 26895 1 1 149 ALA HB3 H -10.932 11.814 9.652 1.00 . A A . 217 ALA HB3 1 1
8 26896 1 1 149 ALA N N -8.761 12.934 10.715 1.00 . A A . 217 ALA N 1 1
8 26897 1 1 149 ALA O O -11.238 15.382 11.521 1.00 . A A . 217 ALA O 1 1
8 26898 1 1 150 ALA C C -8.743 16.607 13.405 1.00 . A A . 218 ALA C 1 1
8 26899 1 1 150 ALA CA C -9.644 15.424 13.746 1.00 . A A . 218 ALA CA 1 1
8 26900 1 1 150 ALA CB C -9.201 14.771 15.040 1.00 . A A . 218 ALA CB 1 1
8 26901 1 1 150 ALA H H -8.986 13.682 12.743 1.00 . A A . 218 ALA H 1 1
8 26902 1 1 150 ALA HA H -10.664 15.761 13.848 1.00 . A A . 218 ALA HA 1 1
8 26903 1 1 150 ALA HB1 H -9.866 13.953 15.268 1.00 . A A . 218 ALA HB1 1 1
8 26904 1 1 150 ALA HB2 H -9.205 15.491 15.844 1.00 . A A . 218 ALA HB2 1 1
8 26905 1 1 150 ALA HB3 H -8.203 14.384 14.897 1.00 . A A . 218 ALA HB3 1 1
8 26906 1 1 150 ALA N N -9.578 14.465 12.673 1.00 . A A . 218 ALA N 1 1
8 26907 1 1 150 ALA O O -9.065 17.776 13.686 1.00 . A A . 218 ALA O 1 1
8 26908 1 1 151 LEU C C -7.119 17.945 11.089 1.00 . A A . 219 LEU C 1 1
8 26909 1 1 151 LEU CA C -6.682 17.276 12.382 1.00 . A A . 219 LEU CA 1 1
8 26910 1 1 151 LEU CB C -5.309 16.623 12.218 1.00 . A A . 219 LEU CB 1 1
8 26911 1 1 151 LEU CD1 C -3.900 18.558 13.021 1.00 . A A . 219 LEU CD1 1 1
8 26912 1 1 151 LEU CD2 C -2.878 16.745 11.650 1.00 . A A . 219 LEU CD2 1 1
8 26913 1 1 151 LEU CG C -4.130 17.554 11.897 1.00 . A A . 219 LEU CG 1 1
8 26914 1 1 151 LEU H H -7.445 15.365 12.549 1.00 . A A . 219 LEU H 1 1
8 26915 1 1 151 LEU HA H -6.622 18.012 13.168 1.00 . A A . 219 LEU HA 1 1
8 26916 1 1 151 LEU HB2 H -5.093 16.093 13.134 1.00 . A A . 219 LEU HB2 1 1
8 26917 1 1 151 LEU HB3 H -5.397 15.892 11.428 1.00 . A A . 219 LEU HB3 1 1
8 26918 1 1 151 LEU HD11 H -4.779 19.172 13.149 1.00 . A A . 219 LEU HD11 1 1
8 26919 1 1 151 LEU HD12 H -3.056 19.185 12.774 1.00 . A A . 219 LEU HD12 1 1
8 26920 1 1 151 LEU HD13 H -3.693 18.027 13.938 1.00 . A A . 219 LEU HD13 1 1
8 26921 1 1 151 LEU HD21 H -2.058 17.410 11.427 1.00 . A A . 219 LEU HD21 1 1
8 26922 1 1 151 LEU HD22 H -3.036 16.077 10.816 1.00 . A A . 219 LEU HD22 1 1
8 26923 1 1 151 LEU HD23 H -2.637 16.174 12.534 1.00 . A A . 219 LEU HD23 1 1
8 26924 1 1 151 LEU HG H -4.357 18.110 11.000 1.00 . A A . 219 LEU HG 1 1
8 26925 1 1 151 LEU N N -7.638 16.301 12.773 1.00 . A A . 219 LEU N 1 1
8 26926 1 1 151 LEU O O -7.801 17.346 10.250 1.00 . A A . 219 LEU O 1 1
8 26927 1 1 152 THR C C -5.808 20.227 8.995 1.00 . A A . 220 THR C 1 1
8 26928 1 1 152 THR CA C -7.073 19.933 9.808 1.00 . A A . 220 THR CA 1 1
8 26929 1 1 152 THR CB C -7.784 21.247 10.208 1.00 . A A . 220 THR CB 1 1
8 26930 1 1 152 THR CG2 C -9.219 20.980 10.623 1.00 . A A . 220 THR CG2 1 1
8 26931 1 1 152 THR H H -6.235 19.596 11.660 1.00 . A A . 220 THR H 1 1
8 26932 1 1 152 THR HA H -7.757 19.343 9.216 1.00 . A A . 220 THR HA 1 1
8 26933 1 1 152 THR HB H -7.775 21.916 9.360 1.00 . A A . 220 THR HB 1 1
8 26934 1 1 152 THR HG1 H -7.378 21.411 12.099 1.00 . A A . 220 THR HG1 1 1
8 26935 1 1 152 THR HG21 H -9.758 20.531 9.803 1.00 . A A . 220 THR HG21 1 1
8 26936 1 1 152 THR HG22 H -9.696 21.906 10.906 1.00 . A A . 220 THR HG22 1 1
8 26937 1 1 152 THR HG23 H -9.219 20.302 11.463 1.00 . A A . 220 THR HG23 1 1
8 26938 1 1 152 THR N N -6.758 19.172 10.954 1.00 . A A . 220 THR N 1 1
8 26939 1 1 152 THR O O -4.722 20.470 9.569 1.00 . A A . 220 THR O 1 1
8 26940 1 1 152 THR OG1 O -7.080 21.866 11.302 1.00 . A A . 220 THR OG1 1 1
8 26941 1 1 153 PRO C C -7.332 18.351 6.805 1.00 . A A . 221 PRO C 1 1
8 26942 1 1 153 PRO CA C -7.143 19.867 6.973 1.00 . A A . 221 PRO CA 1 1
8 26943 1 1 153 PRO CB C -6.983 20.539 5.605 1.00 . A A . 221 PRO CB 1 1
8 26944 1 1 153 PRO CD C -4.855 20.526 6.734 1.00 . A A . 221 PRO CD 1 1
8 26945 1 1 153 PRO CG C -5.623 21.169 5.615 1.00 . A A . 221 PRO CG 1 1
8 26946 1 1 153 PRO HA H -7.979 20.300 7.498 1.00 . A A . 221 PRO HA 1 1
8 26947 1 1 153 PRO HB2 H -7.062 19.786 4.835 1.00 . A A . 221 PRO HB2 1 1
8 26948 1 1 153 PRO HB3 H -7.736 21.301 5.468 1.00 . A A . 221 PRO HB3 1 1
8 26949 1 1 153 PRO HD2 H -4.355 19.631 6.392 1.00 . A A . 221 PRO HD2 1 1
8 26950 1 1 153 PRO HD3 H -4.149 21.219 7.168 1.00 . A A . 221 PRO HD3 1 1
8 26951 1 1 153 PRO HG2 H -5.133 20.991 4.669 1.00 . A A . 221 PRO HG2 1 1
8 26952 1 1 153 PRO HG3 H -5.703 22.230 5.803 1.00 . A A . 221 PRO HG3 1 1
8 26953 1 1 153 PRO N N -5.911 20.206 7.672 1.00 . A A . 221 PRO N 1 1
8 26954 1 1 153 PRO O O -6.358 17.599 6.637 1.00 . A A . 221 PRO O 1 1
8 26955 1 1 154 THR C C -8.912 16.218 5.132 1.00 . A A . 222 THR C 1 1
8 26956 1 1 154 THR CA C -8.873 16.529 6.637 1.00 . A A . 222 THR CA 1 1
8 26957 1 1 154 THR CB C -10.208 16.170 7.308 1.00 . A A . 222 THR CB 1 1
8 26958 1 1 154 THR CG2 C -10.480 14.669 7.218 1.00 . A A . 222 THR CG2 1 1
8 26959 1 1 154 THR H H -9.302 18.544 6.981 1.00 . A A . 222 THR H 1 1
8 26960 1 1 154 THR HA H -8.081 15.951 7.089 1.00 . A A . 222 THR HA 1 1
8 26961 1 1 154 THR HB H -10.999 16.712 6.809 1.00 . A A . 222 THR HB 1 1
8 26962 1 1 154 THR HG1 H -9.245 16.569 9.007 1.00 . A A . 222 THR HG1 1 1
8 26963 1 1 154 THR HG21 H -10.610 14.399 6.180 1.00 . A A . 222 THR HG21 1 1
8 26964 1 1 154 THR HG22 H -11.382 14.428 7.762 1.00 . A A . 222 THR HG22 1 1
8 26965 1 1 154 THR HG23 H -9.641 14.119 7.617 1.00 . A A . 222 THR HG23 1 1
8 26966 1 1 154 THR N N -8.564 17.914 6.833 1.00 . A A . 222 THR N 1 1
8 26967 1 1 154 THR O O -9.971 16.214 4.489 1.00 . A A . 222 THR O 1 1
8 26968 1 1 154 THR OG1 O -10.161 16.578 8.691 1.00 . A A . 222 THR OG1 1 1
8 26969 1 1 155 PHE C C -8.002 14.368 2.760 1.00 . A A . 223 PHE C 1 1
8 26970 1 1 155 PHE CA C -7.585 15.778 3.152 1.00 . A A . 223 PHE CA 1 1
8 26971 1 1 155 PHE CB C -6.143 16.075 2.689 1.00 . A A . 223 PHE CB 1 1
8 26972 1 1 155 PHE CD1 C -4.553 15.547 4.582 1.00 . A A . 223 PHE CD1 1 1
8 26973 1 1 155 PHE CD2 C -4.561 14.118 2.675 1.00 . A A . 223 PHE CD2 1 1
8 26974 1 1 155 PHE CE1 C -3.565 14.775 5.159 1.00 . A A . 223 PHE CE1 1 1
8 26975 1 1 155 PHE CE2 C -3.577 13.346 3.246 1.00 . A A . 223 PHE CE2 1 1
8 26976 1 1 155 PHE CG C -5.065 15.227 3.332 1.00 . A A . 223 PHE CG 1 1
8 26977 1 1 155 PHE CZ C -3.077 13.672 4.491 1.00 . A A . 223 PHE CZ 1 1
8 26978 1 1 155 PHE H H -6.947 16.087 5.152 1.00 . A A . 223 PHE H 1 1
8 26979 1 1 155 PHE HA H -8.245 16.469 2.648 1.00 . A A . 223 PHE HA 1 1
8 26980 1 1 155 PHE HB2 H -6.091 15.890 1.628 1.00 . A A . 223 PHE HB2 1 1
8 26981 1 1 155 PHE HB3 H -5.916 17.113 2.878 1.00 . A A . 223 PHE HB3 1 1
8 26982 1 1 155 PHE HD1 H -4.936 16.410 5.107 1.00 . A A . 223 PHE HD1 1 1
8 26983 1 1 155 PHE HD2 H -4.950 13.859 1.701 1.00 . A A . 223 PHE HD2 1 1
8 26984 1 1 155 PHE HE1 H -3.176 15.035 6.133 1.00 . A A . 223 PHE HE1 1 1
8 26985 1 1 155 PHE HE2 H -3.201 12.484 2.716 1.00 . A A . 223 PHE HE2 1 1
8 26986 1 1 155 PHE HZ H -2.304 13.066 4.941 1.00 . A A . 223 PHE HZ 1 1
8 26987 1 1 155 PHE N N -7.738 16.021 4.574 1.00 . A A . 223 PHE N 1 1
8 26988 1 1 155 PHE O O -8.392 14.124 1.622 1.00 . A A . 223 PHE O 1 1
8 26989 1 1 156 LEU C C -9.723 11.850 3.297 1.00 . A A . 224 LEU C 1 1
8 26990 1 1 156 LEU CA C -8.265 12.087 3.432 1.00 . A A . 224 LEU CA 1 1
8 26991 1 1 156 LEU CB C -7.682 11.123 4.438 1.00 . A A . 224 LEU CB 1 1
8 26992 1 1 156 LEU CD1 C -5.827 9.829 5.369 1.00 . A A . 224 LEU CD1 1 1
8 26993 1 1 156 LEU CD2 C -5.855 10.306 2.942 1.00 . A A . 224 LEU CD2 1 1
8 26994 1 1 156 LEU CG C -6.198 10.843 4.330 1.00 . A A . 224 LEU CG 1 1
8 26995 1 1 156 LEU H H -7.710 13.697 4.615 1.00 . A A . 224 LEU H 1 1
8 26996 1 1 156 LEU HA H -7.821 11.862 2.475 1.00 . A A . 224 LEU HA 1 1
8 26997 1 1 156 LEU HB2 H -7.876 11.518 5.424 1.00 . A A . 224 LEU HB2 1 1
8 26998 1 1 156 LEU HB3 H -8.208 10.184 4.341 1.00 . A A . 224 LEU HB3 1 1
8 26999 1 1 156 LEU HD11 H -4.767 9.631 5.337 1.00 . A A . 224 LEU HD11 1 1
8 27000 1 1 156 LEU HD12 H -6.380 8.931 5.137 1.00 . A A . 224 LEU HD12 1 1
8 27001 1 1 156 LEU HD13 H -6.115 10.191 6.345 1.00 . A A . 224 LEU HD13 1 1
8 27002 1 1 156 LEU HD21 H -6.459 9.435 2.729 1.00 . A A . 224 LEU HD21 1 1
8 27003 1 1 156 LEU HD22 H -4.811 10.034 2.920 1.00 . A A . 224 LEU HD22 1 1
8 27004 1 1 156 LEU HD23 H -6.028 11.066 2.193 1.00 . A A . 224 LEU HD23 1 1
8 27005 1 1 156 LEU HG H -5.640 11.752 4.496 1.00 . A A . 224 LEU HG 1 1
8 27006 1 1 156 LEU N N -7.944 13.450 3.703 1.00 . A A . 224 LEU N 1 1
8 27007 1 1 156 LEU O O -10.557 12.461 3.976 1.00 . A A . 224 LEU O 1 1
8 27008 1 1 157 THR C C -11.719 9.389 3.037 1.00 . A A . 225 THR C 1 1
8 27009 1 1 157 THR CA C -11.325 10.556 2.117 1.00 . A A . 225 THR CA 1 1
8 27010 1 1 157 THR CB C -11.361 10.140 0.640 1.00 . A A . 225 THR CB 1 1
8 27011 1 1 157 THR CG2 C -12.769 10.250 0.104 1.00 . A A . 225 THR CG2 1 1
8 27012 1 1 157 THR H H -9.234 10.466 2.070 1.00 . A A . 225 THR H 1 1
8 27013 1 1 157 THR HA H -11.985 11.397 2.277 1.00 . A A . 225 THR HA 1 1
8 27014 1 1 157 THR HB H -11.004 9.129 0.527 1.00 . A A . 225 THR HB 1 1
8 27015 1 1 157 THR HG1 H -10.576 11.907 0.351 1.00 . A A . 225 THR HG1 1 1
8 27016 1 1 157 THR HG21 H -12.789 9.935 -0.928 1.00 . A A . 225 THR HG21 1 1
8 27017 1 1 157 THR HG22 H -13.109 11.273 0.177 1.00 . A A . 225 THR HG22 1 1
8 27018 1 1 157 THR HG23 H -13.419 9.614 0.687 1.00 . A A . 225 THR HG23 1 1
8 27019 1 1 157 THR N N -10.000 10.941 2.454 1.00 . A A . 225 THR N 1 1
8 27020 1 1 157 THR O O -10.869 8.567 3.398 1.00 . A A . 225 THR O 1 1
8 27021 1 1 157 THR OG1 O -10.533 11.058 -0.110 1.00 . A A . 225 THR OG1 1 1
8 27022 1 1 158 SER C C -13.542 6.946 3.905 1.00 . A A . 226 SER C 1 1
8 27023 1 1 158 SER CA C -13.426 8.407 4.403 1.00 . A A . 226 SER CA 1 1
8 27024 1 1 158 SER CB C -14.767 8.900 4.980 1.00 . A A . 226 SER CB 1 1
8 27025 1 1 158 SER H H -13.621 9.948 3.011 1.00 . A A . 226 SER H 1 1
8 27026 1 1 158 SER HA H -12.710 8.429 5.209 1.00 . A A . 226 SER HA 1 1
8 27027 1 1 158 SER HB2 H -14.647 9.905 5.358 1.00 . A A . 226 SER HB2 1 1
8 27028 1 1 158 SER HB3 H -15.510 8.899 4.197 1.00 . A A . 226 SER HB3 1 1
8 27029 1 1 158 SER HG H -14.842 8.428 6.857 1.00 . A A . 226 SER HG 1 1
8 27030 1 1 158 SER N N -12.966 9.334 3.410 1.00 . A A . 226 SER N 1 1
8 27031 1 1 158 SER O O -13.882 6.641 2.703 1.00 . A A . 226 SER O 1 1
8 27032 1 1 158 SER OG O -15.219 8.070 6.041 1.00 . A A . 226 SER OG 1 1
8 27033 1 1 159 GLU C C -14.948 4.314 4.336 1.00 . A A . 227 GLU C 1 1
8 27034 1 1 159 GLU CA C -13.492 4.597 4.669 1.00 . A A . 227 GLU CA 1 1
8 27035 1 1 159 GLU CB C -13.105 3.835 5.934 1.00 . A A . 227 GLU CB 1 1
8 27036 1 1 159 GLU CD C -11.373 3.333 7.675 1.00 . A A . 227 GLU CD 1 1
8 27037 1 1 159 GLU CG C -11.677 4.061 6.391 1.00 . A A . 227 GLU CG 1 1
8 27038 1 1 159 GLU H H -13.032 6.348 5.743 1.00 . A A . 227 GLU H 1 1
8 27039 1 1 159 GLU HA H -12.860 4.293 3.853 1.00 . A A . 227 GLU HA 1 1
8 27040 1 1 159 GLU HB2 H -13.764 4.139 6.734 1.00 . A A . 227 GLU HB2 1 1
8 27041 1 1 159 GLU HB3 H -13.242 2.778 5.754 1.00 . A A . 227 GLU HB3 1 1
8 27042 1 1 159 GLU HG2 H -11.009 3.704 5.622 1.00 . A A . 227 GLU HG2 1 1
8 27043 1 1 159 GLU HG3 H -11.516 5.118 6.541 1.00 . A A . 227 GLU HG3 1 1
8 27044 1 1 159 GLU N N -13.322 6.033 4.859 1.00 . A A . 227 GLU N 1 1
8 27045 1 1 159 GLU O O -15.293 3.267 3.818 1.00 . A A . 227 GLU O 1 1
8 27046 1 1 159 GLU OE1 O -11.929 3.703 8.718 1.00 . A A . 227 GLU OE1 1 1
8 27047 1 1 159 GLU OE2 O -10.584 2.366 7.673 1.00 . A A . 227 GLU OE2 1 1
8 27048 1 1 160 ASP C C -17.479 5.174 2.911 1.00 . A A . 228 ASP C 1 1
8 27049 1 1 160 ASP CA C -17.198 5.238 4.415 1.00 . A A . 228 ASP CA 1 1
8 27050 1 1 160 ASP CB C -17.836 6.487 5.013 1.00 . A A . 228 ASP CB 1 1
8 27051 1 1 160 ASP CG C -19.331 6.493 4.944 1.00 . A A . 228 ASP CG 1 1
8 27052 1 1 160 ASP H H -15.426 6.083 5.099 1.00 . A A . 228 ASP H 1 1
8 27053 1 1 160 ASP HA H -17.604 4.370 4.909 1.00 . A A . 228 ASP HA 1 1
8 27054 1 1 160 ASP HB2 H -17.542 6.582 6.048 1.00 . A A . 228 ASP HB2 1 1
8 27055 1 1 160 ASP HB3 H -17.466 7.347 4.474 1.00 . A A . 228 ASP HB3 1 1
8 27056 1 1 160 ASP N N -15.785 5.279 4.662 1.00 . A A . 228 ASP N 1 1
8 27057 1 1 160 ASP O O -18.387 4.460 2.472 1.00 . A A . 228 ASP O 1 1
8 27058 1 1 160 ASP OD1 O -19.971 5.826 5.783 1.00 . A A . 228 ASP OD1 1 1
8 27059 1 1 160 ASP OD2 O -19.889 7.192 4.081 1.00 . A A . 228 ASP OD2 1 1
8 27060 1 1 161 ILE C C -16.029 4.823 0.038 1.00 . A A . 229 ILE C 1 1
8 27061 1 1 161 ILE CA C -16.889 5.882 0.671 1.00 . A A . 229 ILE CA 1 1
8 27062 1 1 161 ILE CB C -16.693 7.295 0.004 1.00 . A A . 229 ILE CB 1 1
8 27063 1 1 161 ILE CD1 C -14.363 7.275 -1.153 1.00 . A A . 229 ILE CD1 1 1
8 27064 1 1 161 ILE CG1 C -15.232 7.803 -0.012 1.00 . A A . 229 ILE CG1 1 1
8 27065 1 1 161 ILE CG2 C -17.553 8.300 0.714 1.00 . A A . 229 ILE CG2 1 1
8 27066 1 1 161 ILE H H -15.915 6.381 2.493 1.00 . A A . 229 ILE H 1 1
8 27067 1 1 161 ILE HA H -17.915 5.569 0.537 1.00 . A A . 229 ILE HA 1 1
8 27068 1 1 161 ILE HB H -17.060 7.223 -1.010 1.00 . A A . 229 ILE HB 1 1
8 27069 1 1 161 ILE HD11 H -13.362 7.669 -1.058 1.00 . A A . 229 ILE HD11 1 1
8 27070 1 1 161 ILE HD12 H -14.785 7.579 -2.100 1.00 . A A . 229 ILE HD12 1 1
8 27071 1 1 161 ILE HD13 H -14.329 6.196 -1.107 1.00 . A A . 229 ILE HD13 1 1
8 27072 1 1 161 ILE HG12 H -15.247 8.880 -0.093 1.00 . A A . 229 ILE HG12 1 1
8 27073 1 1 161 ILE HG13 H -14.763 7.530 0.922 1.00 . A A . 229 ILE HG13 1 1
8 27074 1 1 161 ILE HG21 H -17.416 9.277 0.279 1.00 . A A . 229 ILE HG21 1 1
8 27075 1 1 161 ILE HG22 H -17.258 8.308 1.754 1.00 . A A . 229 ILE HG22 1 1
8 27076 1 1 161 ILE HG23 H -18.586 8.001 0.635 1.00 . A A . 229 ILE HG23 1 1
8 27077 1 1 161 ILE N N -16.674 5.885 2.112 1.00 . A A . 229 ILE N 1 1
8 27078 1 1 161 ILE O O -16.365 4.261 -1.014 1.00 . A A . 229 ILE O 1 1
8 27079 1 1 162 SER C C -14.744 2.172 0.367 1.00 . A A . 230 SER C 1 1
8 27080 1 1 162 SER CA C -14.027 3.538 0.295 1.00 . A A . 230 SER CA 1 1
8 27081 1 1 162 SER CB C -12.837 3.571 1.232 1.00 . A A . 230 SER CB 1 1
8 27082 1 1 162 SER H H -14.540 5.171 1.365 1.00 . A A . 230 SER H 1 1
8 27083 1 1 162 SER HA H -13.669 3.711 -0.708 1.00 . A A . 230 SER HA 1 1
8 27084 1 1 162 SER HB2 H -13.179 3.358 2.232 1.00 . A A . 230 SER HB2 1 1
8 27085 1 1 162 SER HB3 H -12.125 2.819 0.928 1.00 . A A . 230 SER HB3 1 1
8 27086 1 1 162 SER HG H -12.543 5.429 1.877 1.00 . A A . 230 SER HG 1 1
8 27087 1 1 162 SER N N -14.887 4.587 0.660 1.00 . A A . 230 SER N 1 1
8 27088 1 1 162 SER O O -14.807 1.545 1.419 1.00 . A A . 230 SER O 1 1
8 27089 1 1 162 SER OG O -12.203 4.856 1.179 1.00 . A A . 230 SER OG 1 1
8 27090 1 1 163 GLY C C -14.975 -0.696 -0.936 1.00 . A A . 231 GLY C 1 1
8 27091 1 1 163 GLY CA C -15.985 0.450 -0.860 1.00 . A A . 231 GLY CA 1 1
8 27092 1 1 163 GLY H H -15.431 2.423 -1.471 1.00 . A A . 231 GLY H 1 1
8 27093 1 1 163 GLY HA2 H -16.621 0.295 0.000 1.00 . A A . 231 GLY HA2 1 1
8 27094 1 1 163 GLY HA3 H -16.596 0.436 -1.750 1.00 . A A . 231 GLY HA3 1 1
8 27095 1 1 163 GLY N N -15.345 1.767 -0.742 1.00 . A A . 231 GLY N 1 1
8 27096 1 1 163 GLY O O -15.103 -1.621 -1.744 1.00 . A A . 231 GLY O 1 1
8 27097 1 1 164 TYR C C -12.499 -1.443 1.474 1.00 . A A . 232 TYR C 1 1
8 27098 1 1 164 TYR CA C -12.944 -1.562 0.054 1.00 . A A . 232 TYR CA 1 1
8 27099 1 1 164 TYR CB C -11.763 -1.219 -0.906 1.00 . A A . 232 TYR CB 1 1
8 27100 1 1 164 TYR CD1 C -10.112 0.420 0.183 1.00 . A A . 232 TYR CD1 1 1
8 27101 1 1 164 TYR CD2 C -11.621 1.271 -1.462 1.00 . A A . 232 TYR CD2 1 1
8 27102 1 1 164 TYR CE1 C -9.578 1.689 0.349 1.00 . A A . 232 TYR CE1 1 1
8 27103 1 1 164 TYR CE2 C -11.079 2.535 -1.295 1.00 . A A . 232 TYR CE2 1 1
8 27104 1 1 164 TYR CG C -11.151 0.185 -0.728 1.00 . A A . 232 TYR CG 1 1
8 27105 1 1 164 TYR CZ C -10.074 2.736 -0.399 1.00 . A A . 232 TYR CZ 1 1
8 27106 1 1 164 TYR H H -14.017 0.105 0.578 1.00 . A A . 232 TYR H 1 1
8 27107 1 1 164 TYR HA H -13.311 -2.558 -0.143 1.00 . A A . 232 TYR HA 1 1
8 27108 1 1 164 TYR HB2 H -10.972 -1.936 -0.745 1.00 . A A . 232 TYR HB2 1 1
8 27109 1 1 164 TYR HB3 H -12.112 -1.310 -1.923 1.00 . A A . 232 TYR HB3 1 1
8 27110 1 1 164 TYR HD1 H -9.729 -0.404 0.766 1.00 . A A . 232 TYR HD1 1 1
8 27111 1 1 164 TYR HD2 H -12.419 1.119 -2.173 1.00 . A A . 232 TYR HD2 1 1
8 27112 1 1 164 TYR HE1 H -8.778 1.877 1.060 1.00 . A A . 232 TYR HE1 1 1
8 27113 1 1 164 TYR HE2 H -11.437 3.397 -1.840 1.00 . A A . 232 TYR HE2 1 1
8 27114 1 1 164 TYR HH H -10.309 4.592 -0.033 1.00 . A A . 232 TYR HH 1 1
8 27115 1 1 164 TYR N N -14.009 -0.629 -0.079 1.00 . A A . 232 TYR N 1 1
8 27116 1 1 164 TYR O O -12.671 -0.378 2.080 1.00 . A A . 232 TYR O 1 1
8 27117 1 1 164 TYR OH O -9.578 3.999 -0.239 1.00 . A A . 232 TYR OH 1 1
8 27118 1 1 165 LEU C C -10.068 -1.955 3.365 1.00 . A A . 233 LEU C 1 1
8 27119 1 1 165 LEU CA C -11.497 -2.376 3.368 1.00 . A A . 233 LEU CA 1 1
8 27120 1 1 165 LEU CB C -11.719 -3.653 4.187 1.00 . A A . 233 LEU CB 1 1
8 27121 1 1 165 LEU CD1 C -14.181 -4.012 3.701 1.00 . A A . 233 LEU CD1 1 1
8 27122 1 1 165 LEU CD2 C -13.122 -5.074 5.702 1.00 . A A . 233 LEU CD2 1 1
8 27123 1 1 165 LEU CG C -13.122 -3.870 4.780 1.00 . A A . 233 LEU CG 1 1
8 27124 1 1 165 LEU H H -11.880 -3.305 1.515 1.00 . A A . 233 LEU H 1 1
8 27125 1 1 165 LEU HA H -12.037 -1.566 3.838 1.00 . A A . 233 LEU HA 1 1
8 27126 1 1 165 LEU HB2 H -11.533 -4.487 3.527 1.00 . A A . 233 LEU HB2 1 1
8 27127 1 1 165 LEU HB3 H -10.999 -3.676 4.992 1.00 . A A . 233 LEU HB3 1 1
8 27128 1 1 165 LEU HD11 H -14.173 -3.109 3.109 1.00 . A A . 233 LEU HD11 1 1
8 27129 1 1 165 LEU HD12 H -15.152 -4.140 4.158 1.00 . A A . 233 LEU HD12 1 1
8 27130 1 1 165 LEU HD13 H -13.953 -4.859 3.072 1.00 . A A . 233 LEU HD13 1 1
8 27131 1 1 165 LEU HD21 H -14.109 -5.211 6.117 1.00 . A A . 233 LEU HD21 1 1
8 27132 1 1 165 LEU HD22 H -12.415 -4.899 6.501 1.00 . A A . 233 LEU HD22 1 1
8 27133 1 1 165 LEU HD23 H -12.832 -5.953 5.147 1.00 . A A . 233 LEU HD23 1 1
8 27134 1 1 165 LEU HG H -13.381 -3.003 5.370 1.00 . A A . 233 LEU HG 1 1
8 27135 1 1 165 LEU N N -11.979 -2.472 2.023 1.00 . A A . 233 LEU N 1 1
8 27136 1 1 165 LEU O O -9.253 -2.515 2.642 1.00 . A A . 233 LEU O 1 1
8 27137 1 1 166 THR C C -7.528 -1.447 4.847 1.00 . A A . 234 THR C 1 1
8 27138 1 1 166 THR CA C -8.462 -0.388 4.266 1.00 . A A . 234 THR CA 1 1
8 27139 1 1 166 THR CB C -8.508 0.817 5.181 1.00 . A A . 234 THR CB 1 1
8 27140 1 1 166 THR CG2 C -9.239 1.957 4.518 1.00 . A A . 234 THR CG2 1 1
8 27141 1 1 166 THR H H -10.517 -0.534 4.656 1.00 . A A . 234 THR H 1 1
8 27142 1 1 166 THR HA H -8.115 -0.060 3.297 1.00 . A A . 234 THR HA 1 1
8 27143 1 1 166 THR HB H -7.464 1.074 5.279 1.00 . A A . 234 THR HB 1 1
8 27144 1 1 166 THR HG1 H -9.640 1.251 6.787 1.00 . A A . 234 THR HG1 1 1
8 27145 1 1 166 THR HG21 H -10.254 1.673 4.281 1.00 . A A . 234 THR HG21 1 1
8 27146 1 1 166 THR HG22 H -8.708 2.219 3.613 1.00 . A A . 234 THR HG22 1 1
8 27147 1 1 166 THR HG23 H -9.226 2.806 5.185 1.00 . A A . 234 THR HG23 1 1
8 27148 1 1 166 THR N N -9.790 -0.935 4.136 1.00 . A A . 234 THR N 1 1
8 27149 1 1 166 THR O O -6.378 -1.613 4.429 1.00 . A A . 234 THR O 1 1
8 27150 1 1 166 THR OG1 O -9.188 0.471 6.419 1.00 . A A . 234 THR OG1 1 1
8 27151 1 1 167 VAL C C -8.479 -4.420 6.319 1.00 . A A . 235 VAL C 1 1
8 27152 1 1 167 VAL CA C -7.467 -3.285 6.406 1.00 . A A . 235 VAL CA 1 1
8 27153 1 1 167 VAL CB C -7.013 -3.032 7.872 1.00 . A A . 235 VAL CB 1 1
8 27154 1 1 167 VAL CG1 C -5.701 -2.256 7.895 1.00 . A A . 235 VAL CG1 1 1
8 27155 1 1 167 VAL CG2 C -8.074 -2.260 8.660 1.00 . A A . 235 VAL CG2 1 1
8 27156 1 1 167 VAL H H -8.945 -1.856 6.117 1.00 . A A . 235 VAL H 1 1
8 27157 1 1 167 VAL HA H -6.610 -3.549 5.801 1.00 . A A . 235 VAL HA 1 1
8 27158 1 1 167 VAL HB H -6.873 -3.998 8.331 1.00 . A A . 235 VAL HB 1 1
8 27159 1 1 167 VAL HG11 H -5.827 -1.312 7.386 1.00 . A A . 235 VAL HG11 1 1
8 27160 1 1 167 VAL HG12 H -4.935 -2.836 7.401 1.00 . A A . 235 VAL HG12 1 1
8 27161 1 1 167 VAL HG13 H -5.408 -2.079 8.920 1.00 . A A . 235 VAL HG13 1 1
8 27162 1 1 167 VAL HG21 H -8.992 -2.828 8.671 1.00 . A A . 235 VAL HG21 1 1
8 27163 1 1 167 VAL HG22 H -8.246 -1.304 8.186 1.00 . A A . 235 VAL HG22 1 1
8 27164 1 1 167 VAL HG23 H -7.732 -2.105 9.673 1.00 . A A . 235 VAL HG23 1 1
8 27165 1 1 167 VAL N N -8.062 -2.142 5.801 1.00 . A A . 235 VAL N 1 1
8 27166 1 1 167 VAL O O -9.456 -4.465 7.069 1.00 . A A . 235 VAL O 1 1
8 27167 1 1 168 PRO C C -8.762 -7.697 5.501 1.00 . A A . 236 PRO C 1 1
8 27168 1 1 168 PRO CA C -9.273 -6.332 5.054 1.00 . A A . 236 PRO CA 1 1
8 27169 1 1 168 PRO CB C -9.309 -6.287 3.523 1.00 . A A . 236 PRO CB 1 1
8 27170 1 1 168 PRO CD C -7.260 -5.262 4.305 1.00 . A A . 236 PRO CD 1 1
8 27171 1 1 168 PRO CG C -7.896 -5.962 3.121 1.00 . A A . 236 PRO CG 1 1
8 27172 1 1 168 PRO HA H -10.267 -6.141 5.427 1.00 . A A . 236 PRO HA 1 1
8 27173 1 1 168 PRO HB2 H -9.616 -7.246 3.134 1.00 . A A . 236 PRO HB2 1 1
8 27174 1 1 168 PRO HB3 H -9.960 -5.505 3.168 1.00 . A A . 236 PRO HB3 1 1
8 27175 1 1 168 PRO HD2 H -6.399 -5.810 4.661 1.00 . A A . 236 PRO HD2 1 1
8 27176 1 1 168 PRO HD3 H -6.992 -4.254 4.027 1.00 . A A . 236 PRO HD3 1 1
8 27177 1 1 168 PRO HG2 H -7.368 -6.875 2.888 1.00 . A A . 236 PRO HG2 1 1
8 27178 1 1 168 PRO HG3 H -7.896 -5.300 2.267 1.00 . A A . 236 PRO HG3 1 1
8 27179 1 1 168 PRO N N -8.339 -5.268 5.314 1.00 . A A . 236 PRO N 1 1
8 27180 1 1 168 PRO O O -7.805 -7.809 6.273 1.00 . A A . 236 PRO O 1 1
8 27181 1 1 169 GLU C C -7.673 -10.165 4.345 1.00 . A A . 237 GLU C 1 1
8 27182 1 1 169 GLU CA C -8.964 -10.086 5.151 1.00 . A A . 237 GLU CA 1 1
8 27183 1 1 169 GLU CB C -10.021 -11.046 4.568 1.00 . A A . 237 GLU CB 1 1
8 27184 1 1 169 GLU CD C -10.801 -13.383 4.007 1.00 . A A . 237 GLU CD 1 1
8 27185 1 1 169 GLU CG C -9.727 -12.541 4.684 1.00 . A A . 237 GLU CG 1 1
8 27186 1 1 169 GLU H H -10.259 -8.562 4.522 1.00 . A A . 237 GLU H 1 1
8 27187 1 1 169 GLU HA H -8.772 -10.313 6.187 1.00 . A A . 237 GLU HA 1 1
8 27188 1 1 169 GLU HB2 H -10.971 -10.859 5.044 1.00 . A A . 237 GLU HB2 1 1
8 27189 1 1 169 GLU HB3 H -10.109 -10.811 3.519 1.00 . A A . 237 GLU HB3 1 1
8 27190 1 1 169 GLU HG2 H -8.776 -12.747 4.216 1.00 . A A . 237 GLU HG2 1 1
8 27191 1 1 169 GLU HG3 H -9.680 -12.811 5.729 1.00 . A A . 237 GLU HG3 1 1
8 27192 1 1 169 GLU N N -9.428 -8.732 5.007 1.00 . A A . 237 GLU N 1 1
8 27193 1 1 169 GLU O O -7.495 -9.379 3.398 1.00 . A A . 237 GLU O 1 1
8 27194 1 1 169 GLU OE1 O -11.939 -13.443 4.526 1.00 . A A . 237 GLU OE1 1 1
8 27195 1 1 169 GLU OE2 O -10.530 -14.005 2.959 1.00 . A A . 237 GLU OE2 1 1
8 27196 1 1 170 TYR C C -5.503 -11.296 2.520 1.00 . A A . 238 TYR C 1 1
8 27197 1 1 170 TYR CA C -5.486 -11.317 4.070 1.00 . A A . 238 TYR CA 1 1
8 27198 1 1 170 TYR CB C -4.859 -12.623 4.592 1.00 . A A . 238 TYR CB 1 1
8 27199 1 1 170 TYR CD1 C -5.549 -12.730 7.049 1.00 . A A . 238 TYR CD1 1 1
8 27200 1 1 170 TYR CD2 C -3.230 -12.588 6.532 1.00 . A A . 238 TYR CD2 1 1
8 27201 1 1 170 TYR CE1 C -5.249 -12.747 8.396 1.00 . A A . 238 TYR CE1 1 1
8 27202 1 1 170 TYR CE2 C -2.923 -12.606 7.878 1.00 . A A . 238 TYR CE2 1 1
8 27203 1 1 170 TYR CG C -4.543 -12.649 6.088 1.00 . A A . 238 TYR CG 1 1
8 27204 1 1 170 TYR CZ C -3.937 -12.687 8.806 1.00 . A A . 238 TYR CZ 1 1
8 27205 1 1 170 TYR H H -7.103 -11.731 5.388 1.00 . A A . 238 TYR H 1 1
8 27206 1 1 170 TYR HA H -4.863 -10.497 4.391 1.00 . A A . 238 TYR HA 1 1
8 27207 1 1 170 TYR HB2 H -5.537 -13.438 4.395 1.00 . A A . 238 TYR HB2 1 1
8 27208 1 1 170 TYR HB3 H -3.937 -12.794 4.060 1.00 . A A . 238 TYR HB3 1 1
8 27209 1 1 170 TYR HD1 H -6.580 -12.782 6.734 1.00 . A A . 238 TYR HD1 1 1
8 27210 1 1 170 TYR HD2 H -2.435 -12.525 5.804 1.00 . A A . 238 TYR HD2 1 1
8 27211 1 1 170 TYR HE1 H -6.046 -12.811 9.121 1.00 . A A . 238 TYR HE1 1 1
8 27212 1 1 170 TYR HE2 H -1.892 -12.554 8.191 1.00 . A A . 238 TYR HE2 1 1
8 27213 1 1 170 TYR HH H -2.907 -12.105 10.315 1.00 . A A . 238 TYR HH 1 1
8 27214 1 1 170 TYR N N -6.823 -11.120 4.679 1.00 . A A . 238 TYR N 1 1
8 27215 1 1 170 TYR O O -4.473 -11.086 1.881 1.00 . A A . 238 TYR O 1 1
8 27216 1 1 170 TYR OH O -3.639 -12.706 10.153 1.00 . A A . 238 TYR OH 1 1
8 27217 1 1 171 GLY C C -8.216 -11.088 0.133 1.00 . A A . 239 GLY C 1 1
8 27218 1 1 171 GLY CA C -6.812 -11.448 0.525 1.00 . A A . 239 GLY CA 1 1
8 27219 1 1 171 GLY H H -7.437 -11.728 2.505 1.00 . A A . 239 GLY H 1 1
8 27220 1 1 171 GLY HA2 H -6.132 -10.703 0.141 1.00 . A A . 239 GLY HA2 1 1
8 27221 1 1 171 GLY HA3 H -6.566 -12.409 0.095 1.00 . A A . 239 GLY HA3 1 1
8 27222 1 1 171 GLY N N -6.662 -11.522 1.941 1.00 . A A . 239 GLY N 1 1
8 27223 1 1 171 GLY O O -8.791 -11.715 -0.748 1.00 . A A . 239 GLY O 1 1
8 27224 1 1 172 ALA C C -9.997 -8.336 -0.297 1.00 . A A . 240 ALA C 1 1
8 27225 1 1 172 ALA CA C -10.120 -9.634 0.457 1.00 . A A . 240 ALA CA 1 1
8 27226 1 1 172 ALA CB C -10.988 -9.426 1.674 1.00 . A A . 240 ALA CB 1 1
8 27227 1 1 172 ALA H H -8.293 -9.673 1.541 1.00 . A A . 240 ALA H 1 1
8 27228 1 1 172 ALA HA H -10.574 -10.376 -0.184 1.00 . A A . 240 ALA HA 1 1
8 27229 1 1 172 ALA HB1 H -11.297 -10.382 2.069 1.00 . A A . 240 ALA HB1 1 1
8 27230 1 1 172 ALA HB2 H -11.844 -8.847 1.361 1.00 . A A . 240 ALA HB2 1 1
8 27231 1 1 172 ALA HB3 H -10.431 -8.874 2.414 1.00 . A A . 240 ALA HB3 1 1
8 27232 1 1 172 ALA N N -8.787 -10.109 0.810 1.00 . A A . 240 ALA N 1 1
8 27233 1 1 172 ALA O O -9.017 -7.624 -0.115 1.00 . A A . 240 ALA O 1 1
8 27234 1 1 173 PRO C C -10.517 -5.536 -1.373 1.00 . A A . 241 PRO C 1 1
8 27235 1 1 173 PRO CA C -11.024 -6.835 -2.012 1.00 . A A . 241 PRO CA 1 1
8 27236 1 1 173 PRO CB C -12.486 -6.714 -2.400 1.00 . A A . 241 PRO CB 1 1
8 27237 1 1 173 PRO CD C -12.171 -8.884 -1.448 1.00 . A A . 241 PRO CD 1 1
8 27238 1 1 173 PRO CG C -12.944 -8.118 -2.490 1.00 . A A . 241 PRO CG 1 1
8 27239 1 1 173 PRO HA H -10.455 -7.036 -2.902 1.00 . A A . 241 PRO HA 1 1
8 27240 1 1 173 PRO HB2 H -13.021 -6.165 -1.639 1.00 . A A . 241 PRO HB2 1 1
8 27241 1 1 173 PRO HB3 H -12.591 -6.239 -3.364 1.00 . A A . 241 PRO HB3 1 1
8 27242 1 1 173 PRO HD2 H -12.760 -9.015 -0.553 1.00 . A A . 241 PRO HD2 1 1
8 27243 1 1 173 PRO HD3 H -11.868 -9.843 -1.841 1.00 . A A . 241 PRO HD3 1 1
8 27244 1 1 173 PRO HG2 H -14.005 -8.171 -2.292 1.00 . A A . 241 PRO HG2 1 1
8 27245 1 1 173 PRO HG3 H -12.712 -8.513 -3.466 1.00 . A A . 241 PRO HG3 1 1
8 27246 1 1 173 PRO N N -10.989 -8.032 -1.173 1.00 . A A . 241 PRO N 1 1
8 27247 1 1 173 PRO O O -11.183 -4.915 -0.523 1.00 . A A . 241 PRO O 1 1
8 27248 1 1 174 MET C C -8.532 -3.200 -2.713 1.00 . A A . 242 MET C 1 1
8 27249 1 1 174 MET CA C -8.737 -3.930 -1.398 1.00 . A A . 242 MET CA 1 1
8 27250 1 1 174 MET CB C -7.381 -4.195 -0.727 1.00 . A A . 242 MET CB 1 1
8 27251 1 1 174 MET CE C -6.589 -0.652 1.315 1.00 . A A . 242 MET CE 1 1
8 27252 1 1 174 MET CG C -6.993 -3.179 0.340 1.00 . A A . 242 MET CG 1 1
8 27253 1 1 174 MET H H -8.823 -5.739 -2.378 1.00 . A A . 242 MET H 1 1
8 27254 1 1 174 MET HA H -9.397 -3.382 -0.745 1.00 . A A . 242 MET HA 1 1
8 27255 1 1 174 MET HB2 H -7.407 -5.172 -0.266 1.00 . A A . 242 MET HB2 1 1
8 27256 1 1 174 MET HB3 H -6.615 -4.193 -1.489 1.00 . A A . 242 MET HB3 1 1
8 27257 1 1 174 MET HE1 H -6.776 0.410 1.258 1.00 . A A . 242 MET HE1 1 1
8 27258 1 1 174 MET HE2 H -5.555 -0.838 1.560 1.00 . A A . 242 MET HE2 1 1
8 27259 1 1 174 MET HE3 H -7.191 -1.070 2.107 1.00 . A A . 242 MET HE3 1 1
8 27260 1 1 174 MET HG2 H -7.683 -3.273 1.165 1.00 . A A . 242 MET HG2 1 1
8 27261 1 1 174 MET HG3 H -5.997 -3.411 0.688 1.00 . A A . 242 MET HG3 1 1
8 27262 1 1 174 MET N N -9.339 -5.162 -1.780 1.00 . A A . 242 MET N 1 1
8 27263 1 1 174 MET O O -8.159 -3.828 -3.707 1.00 . A A . 242 MET O 1 1
8 27264 1 1 174 MET SD S -7.028 -1.465 -0.212 1.00 . A A . 242 MET SD 1 1
8 27265 1 1 175 ASN C C -7.401 -0.473 -4.085 1.00 . A A . 243 ASN C 1 1
8 27266 1 1 175 ASN CA C -8.702 -1.230 -4.037 1.00 . A A . 243 ASN CA 1 1
8 27267 1 1 175 ASN CB C -9.928 -0.317 -4.289 1.00 . A A . 243 ASN CB 1 1
8 27268 1 1 175 ASN CG C -9.971 0.340 -5.684 1.00 . A A . 243 ASN CG 1 1
8 27269 1 1 175 ASN H H -8.975 -1.453 -1.922 1.00 . A A . 243 ASN H 1 1
8 27270 1 1 175 ASN HA H -8.662 -1.993 -4.800 1.00 . A A . 243 ASN HA 1 1
8 27271 1 1 175 ASN HB2 H -10.828 -0.904 -4.173 1.00 . A A . 243 ASN HB2 1 1
8 27272 1 1 175 ASN HB3 H -9.928 0.464 -3.543 1.00 . A A . 243 ASN HB3 1 1
8 27273 1 1 175 ASN HD21 H -11.958 0.269 -5.684 1.00 . A A . 243 ASN HD21 1 1
8 27274 1 1 175 ASN HD22 H -11.231 0.944 -7.094 1.00 . A A . 243 ASN HD22 1 1
8 27275 1 1 175 ASN N N -8.801 -1.931 -2.762 1.00 . A A . 243 ASN N 1 1
8 27276 1 1 175 ASN ND2 N -11.165 0.541 -6.199 1.00 . A A . 243 ASN ND2 1 1
8 27277 1 1 175 ASN O O -7.304 0.640 -3.565 1.00 . A A . 243 ASN O 1 1
8 27278 1 1 175 ASN OD1 O -8.949 0.666 -6.290 1.00 . A A . 243 ASN OD1 1 1
8 27279 1 1 176 ALA C C -4.967 0.775 -5.437 1.00 . A A . 244 ALA C 1 1
8 27280 1 1 176 ALA CA C -5.051 -0.576 -4.750 1.00 . A A . 244 ALA CA 1 1
8 27281 1 1 176 ALA CB C -4.121 -1.577 -5.423 1.00 . A A . 244 ALA CB 1 1
8 27282 1 1 176 ALA H H -6.612 -1.927 -5.178 1.00 . A A . 244 ALA H 1 1
8 27283 1 1 176 ALA HA H -4.720 -0.455 -3.729 1.00 . A A . 244 ALA HA 1 1
8 27284 1 1 176 ALA HB1 H -4.402 -1.686 -6.460 1.00 . A A . 244 ALA HB1 1 1
8 27285 1 1 176 ALA HB2 H -4.203 -2.534 -4.927 1.00 . A A . 244 ALA HB2 1 1
8 27286 1 1 176 ALA HB3 H -3.103 -1.223 -5.361 1.00 . A A . 244 ALA HB3 1 1
8 27287 1 1 176 ALA N N -6.411 -1.090 -4.707 1.00 . A A . 244 ALA N 1 1
8 27288 1 1 176 ALA O O -4.229 1.647 -4.996 1.00 . A A . 244 ALA O 1 1
8 27289 1 1 177 ALA C C -6.330 3.340 -6.426 1.00 . A A . 245 ALA C 1 1
8 27290 1 1 177 ALA CA C -5.724 2.197 -7.237 1.00 . A A . 245 ALA CA 1 1
8 27291 1 1 177 ALA CB C -6.456 2.028 -8.557 1.00 . A A . 245 ALA CB 1 1
8 27292 1 1 177 ALA H H -6.303 0.212 -6.784 1.00 . A A . 245 ALA H 1 1
8 27293 1 1 177 ALA HA H -4.696 2.448 -7.450 1.00 . A A . 245 ALA HA 1 1
8 27294 1 1 177 ALA HB1 H -7.491 1.800 -8.353 1.00 . A A . 245 ALA HB1 1 1
8 27295 1 1 177 ALA HB2 H -6.011 1.219 -9.116 1.00 . A A . 245 ALA HB2 1 1
8 27296 1 1 177 ALA HB3 H -6.394 2.941 -9.128 1.00 . A A . 245 ALA HB3 1 1
8 27297 1 1 177 ALA N N -5.731 0.954 -6.487 1.00 . A A . 245 ALA N 1 1
8 27298 1 1 177 ALA O O -5.757 4.431 -6.343 1.00 . A A . 245 ALA O 1 1
8 27299 1 1 178 LYS C C -7.341 4.429 -3.792 1.00 . A A . 246 LYS C 1 1
8 27300 1 1 178 LYS CA C -8.167 4.090 -5.017 1.00 . A A . 246 LYS CA 1 1
8 27301 1 1 178 LYS CB C -9.543 3.564 -4.640 1.00 . A A . 246 LYS CB 1 1
8 27302 1 1 178 LYS CD C -11.994 4.103 -4.257 1.00 . A A . 246 LYS CD 1 1
8 27303 1 1 178 LYS CE C -12.451 3.714 -5.660 1.00 . A A . 246 LYS CE 1 1
8 27304 1 1 178 LYS CG C -10.556 4.646 -4.255 1.00 . A A . 246 LYS CG 1 1
8 27305 1 1 178 LYS H H -7.837 2.173 -5.895 1.00 . A A . 246 LYS H 1 1
8 27306 1 1 178 LYS HA H -8.281 4.993 -5.594 1.00 . A A . 246 LYS HA 1 1
8 27307 1 1 178 LYS HB2 H -9.904 2.962 -5.456 1.00 . A A . 246 LYS HB2 1 1
8 27308 1 1 178 LYS HB3 H -9.415 2.910 -3.791 1.00 . A A . 246 LYS HB3 1 1
8 27309 1 1 178 LYS HD2 H -12.039 3.212 -3.649 1.00 . A A . 246 LYS HD2 1 1
8 27310 1 1 178 LYS HD3 H -12.663 4.853 -3.864 1.00 . A A . 246 LYS HD3 1 1
8 27311 1 1 178 LYS HE2 H -12.422 4.589 -6.292 1.00 . A A . 246 LYS HE2 1 1
8 27312 1 1 178 LYS HE3 H -11.780 2.969 -6.062 1.00 . A A . 246 LYS HE3 1 1
8 27313 1 1 178 LYS HG2 H -10.319 5.014 -3.268 1.00 . A A . 246 LYS HG2 1 1
8 27314 1 1 178 LYS HG3 H -10.485 5.456 -4.967 1.00 . A A . 246 LYS HG3 1 1
8 27315 1 1 178 LYS HZ1 H -13.925 2.334 -5.059 1.00 . A A . 246 LYS HZ1 1 1
8 27316 1 1 178 LYS HZ2 H -14.083 2.886 -6.642 1.00 . A A . 246 LYS HZ2 1 1
8 27317 1 1 178 LYS HZ3 H -14.509 3.883 -5.354 1.00 . A A . 246 LYS HZ3 1 1
8 27318 1 1 178 LYS N N -7.466 3.080 -5.807 1.00 . A A . 246 LYS N 1 1
8 27319 1 1 178 LYS NZ N -13.825 3.168 -5.674 1.00 . A A . 246 LYS NZ 1 1
8 27320 1 1 178 LYS O O -7.217 5.598 -3.398 1.00 . A A . 246 LYS O 1 1
8 27321 1 1 179 TRP C C -4.631 4.379 -2.469 1.00 . A A . 247 TRP C 1 1
8 27322 1 1 179 TRP CA C -5.856 3.555 -2.100 1.00 . A A . 247 TRP CA 1 1
8 27323 1 1 179 TRP CB C -5.427 2.201 -1.582 1.00 . A A . 247 TRP CB 1 1
8 27324 1 1 179 TRP CD1 C -3.737 1.856 0.297 1.00 . A A . 247 TRP CD1 1 1
8 27325 1 1 179 TRP CD2 C -5.666 2.773 0.908 1.00 . A A . 247 TRP CD2 1 1
8 27326 1 1 179 TRP CE2 C -4.890 2.626 2.044 1.00 . A A . 247 TRP CE2 1 1
8 27327 1 1 179 TRP CE3 C -6.916 3.335 1.023 1.00 . A A . 247 TRP CE3 1 1
8 27328 1 1 179 TRP CG C -4.937 2.256 -0.188 1.00 . A A . 247 TRP CG 1 1
8 27329 1 1 179 TRP CH2 C -6.590 3.569 3.352 1.00 . A A . 247 TRP CH2 1 1
8 27330 1 1 179 TRP CZ2 C -5.348 3.024 3.296 1.00 . A A . 247 TRP CZ2 1 1
8 27331 1 1 179 TRP CZ3 C -7.359 3.729 2.236 1.00 . A A . 247 TRP CZ3 1 1
8 27332 1 1 179 TRP H H -6.980 2.507 -3.548 1.00 . A A . 247 TRP H 1 1
8 27333 1 1 179 TRP HA H -6.391 4.070 -1.318 1.00 . A A . 247 TRP HA 1 1
8 27334 1 1 179 TRP HB2 H -6.268 1.524 -1.619 1.00 . A A . 247 TRP HB2 1 1
8 27335 1 1 179 TRP HB3 H -4.632 1.819 -2.205 1.00 . A A . 247 TRP HB3 1 1
8 27336 1 1 179 TRP HD1 H -2.947 1.423 -0.298 1.00 . A A . 247 TRP HD1 1 1
8 27337 1 1 179 TRP HE1 H -2.947 1.845 2.236 1.00 . A A . 247 TRP HE1 1 1
8 27338 1 1 179 TRP HE3 H -7.551 3.473 0.161 1.00 . A A . 247 TRP HE3 1 1
8 27339 1 1 179 TRP HH2 H -7.039 3.894 4.272 1.00 . A A . 247 TRP HH2 1 1
8 27340 1 1 179 TRP HZ2 H -4.787 2.902 4.207 1.00 . A A . 247 TRP HZ2 1 1
8 27341 1 1 179 TRP HZ3 H -8.340 4.172 2.336 1.00 . A A . 247 TRP HZ3 1 1
8 27342 1 1 179 TRP N N -6.749 3.408 -3.227 1.00 . A A . 247 TRP N 1 1
8 27343 1 1 179 TRP NE1 N -3.707 2.060 1.654 1.00 . A A . 247 TRP NE1 1 1
8 27344 1 1 179 TRP O O -4.298 5.337 -1.784 1.00 . A A . 247 TRP O 1 1
8 27345 1 1 180 ALA C C -3.155 6.184 -4.384 1.00 . A A . 248 ALA C 1 1
8 27346 1 1 180 ALA CA C -2.801 4.750 -4.034 1.00 . A A . 248 ALA CA 1 1
8 27347 1 1 180 ALA CB C -2.159 4.057 -5.225 1.00 . A A . 248 ALA CB 1 1
8 27348 1 1 180 ALA H H -4.296 3.242 -4.081 1.00 . A A . 248 ALA H 1 1
8 27349 1 1 180 ALA HA H -2.090 4.768 -3.219 1.00 . A A . 248 ALA HA 1 1
8 27350 1 1 180 ALA HB1 H -2.852 4.058 -6.054 1.00 . A A . 248 ALA HB1 1 1
8 27351 1 1 180 ALA HB2 H -1.915 3.038 -4.962 1.00 . A A . 248 ALA HB2 1 1
8 27352 1 1 180 ALA HB3 H -1.260 4.583 -5.508 1.00 . A A . 248 ALA HB3 1 1
8 27353 1 1 180 ALA N N -3.984 4.026 -3.574 1.00 . A A . 248 ALA N 1 1
8 27354 1 1 180 ALA O O -2.313 7.061 -4.347 1.00 . A A . 248 ALA O 1 1
8 27355 1 1 181 LYS C C -4.934 8.545 -3.703 1.00 . A A . 249 LYS C 1 1
8 27356 1 1 181 LYS CA C -4.897 7.727 -5.012 1.00 . A A . 249 LYS CA 1 1
8 27357 1 1 181 LYS CB C -6.286 7.609 -5.639 1.00 . A A . 249 LYS CB 1 1
8 27358 1 1 181 LYS CD C -8.200 8.595 -6.866 1.00 . A A . 249 LYS CD 1 1
8 27359 1 1 181 LYS CE C -8.755 9.811 -7.580 1.00 . A A . 249 LYS CE 1 1
8 27360 1 1 181 LYS CG C -6.859 8.881 -6.211 1.00 . A A . 249 LYS CG 1 1
8 27361 1 1 181 LYS H H -4.994 5.631 -4.866 1.00 . A A . 249 LYS H 1 1
8 27362 1 1 181 LYS HA H -4.229 8.209 -5.709 1.00 . A A . 249 LYS HA 1 1
8 27363 1 1 181 LYS HB2 H -6.243 6.878 -6.433 1.00 . A A . 249 LYS HB2 1 1
8 27364 1 1 181 LYS HB3 H -6.963 7.243 -4.880 1.00 . A A . 249 LYS HB3 1 1
8 27365 1 1 181 LYS HD2 H -8.073 7.799 -7.586 1.00 . A A . 249 LYS HD2 1 1
8 27366 1 1 181 LYS HD3 H -8.901 8.283 -6.106 1.00 . A A . 249 LYS HD3 1 1
8 27367 1 1 181 LYS HE2 H -8.050 10.122 -8.335 1.00 . A A . 249 LYS HE2 1 1
8 27368 1 1 181 LYS HE3 H -9.683 9.535 -8.056 1.00 . A A . 249 LYS HE3 1 1
8 27369 1 1 181 LYS HG2 H -6.993 9.600 -5.416 1.00 . A A . 249 LYS HG2 1 1
8 27370 1 1 181 LYS HG3 H -6.180 9.274 -6.953 1.00 . A A . 249 LYS HG3 1 1
8 27371 1 1 181 LYS HZ1 H -9.708 10.687 -5.953 1.00 . A A . 249 LYS HZ1 1 1
8 27372 1 1 181 LYS HZ2 H -9.365 11.752 -7.202 1.00 . A A . 249 LYS HZ2 1 1
8 27373 1 1 181 LYS HZ3 H -8.140 11.248 -6.170 1.00 . A A . 249 LYS HZ3 1 1
8 27374 1 1 181 LYS N N -4.397 6.404 -4.740 1.00 . A A . 249 LYS N 1 1
8 27375 1 1 181 LYS NZ N -8.999 10.939 -6.668 1.00 . A A . 249 LYS NZ 1 1
8 27376 1 1 181 LYS O O -4.320 9.621 -3.603 1.00 . A A . 249 LYS O 1 1
8 27377 1 1 182 VAL C C -4.357 8.812 -0.660 1.00 . A A . 250 VAL C 1 1
8 27378 1 1 182 VAL CA C -5.700 8.728 -1.401 1.00 . A A . 250 VAL CA 1 1
8 27379 1 1 182 VAL CB C -6.824 8.189 -0.471 1.00 . A A . 250 VAL CB 1 1
8 27380 1 1 182 VAL CG1 C -8.174 8.346 -1.134 1.00 . A A . 250 VAL CG1 1 1
8 27381 1 1 182 VAL CG2 C -6.606 6.739 -0.082 1.00 . A A . 250 VAL CG2 1 1
8 27382 1 1 182 VAL H H -6.021 7.128 -2.787 1.00 . A A . 250 VAL H 1 1
8 27383 1 1 182 VAL HA H -5.946 9.742 -1.680 1.00 . A A . 250 VAL HA 1 1
8 27384 1 1 182 VAL HB H -6.795 8.794 0.423 1.00 . A A . 250 VAL HB 1 1
8 27385 1 1 182 VAL HG11 H -8.363 9.390 -1.333 1.00 . A A . 250 VAL HG11 1 1
8 27386 1 1 182 VAL HG12 H -8.941 7.942 -0.490 1.00 . A A . 250 VAL HG12 1 1
8 27387 1 1 182 VAL HG13 H -8.156 7.798 -2.064 1.00 . A A . 250 VAL HG13 1 1
8 27388 1 1 182 VAL HG21 H -6.578 6.133 -0.976 1.00 . A A . 250 VAL HG21 1 1
8 27389 1 1 182 VAL HG22 H -7.412 6.406 0.555 1.00 . A A . 250 VAL HG22 1 1
8 27390 1 1 182 VAL HG23 H -5.666 6.646 0.443 1.00 . A A . 250 VAL HG23 1 1
8 27391 1 1 182 VAL N N -5.595 8.011 -2.677 1.00 . A A . 250 VAL N 1 1
8 27392 1 1 182 VAL O O -3.974 9.880 -0.141 1.00 . A A . 250 VAL O 1 1
8 27393 1 1 183 GLU C C -1.322 8.469 -0.912 1.00 . A A . 251 GLU C 1 1
8 27394 1 1 183 GLU CA C -2.322 7.716 -0.013 1.00 . A A . 251 GLU CA 1 1
8 27395 1 1 183 GLU CB C -1.870 6.289 0.350 1.00 . A A . 251 GLU CB 1 1
8 27396 1 1 183 GLU CD C -0.334 4.870 1.791 1.00 . A A . 251 GLU CD 1 1
8 27397 1 1 183 GLU CG C -0.657 6.252 1.273 1.00 . A A . 251 GLU CG 1 1
8 27398 1 1 183 GLU H H -4.005 6.904 -1.040 1.00 . A A . 251 GLU H 1 1
8 27399 1 1 183 GLU HA H -2.431 8.304 0.887 1.00 . A A . 251 GLU HA 1 1
8 27400 1 1 183 GLU HB2 H -2.686 5.778 0.840 1.00 . A A . 251 GLU HB2 1 1
8 27401 1 1 183 GLU HB3 H -1.622 5.761 -0.559 1.00 . A A . 251 GLU HB3 1 1
8 27402 1 1 183 GLU HG2 H 0.194 6.605 0.711 1.00 . A A . 251 GLU HG2 1 1
8 27403 1 1 183 GLU HG3 H -0.828 6.911 2.110 1.00 . A A . 251 GLU HG3 1 1
8 27404 1 1 183 GLU N N -3.628 7.724 -0.643 1.00 . A A . 251 GLU N 1 1
8 27405 1 1 183 GLU O O -0.286 8.951 -0.461 1.00 . A A . 251 GLU O 1 1
8 27406 1 1 183 GLU OE1 O -1.009 4.386 2.734 1.00 . A A . 251 GLU OE1 1 1
8 27407 1 1 183 GLU OE2 O 0.588 4.243 1.269 1.00 . A A . 251 GLU OE2 1 1
8 27408 1 1 184 GLY C C -1.097 10.892 -2.684 1.00 . A A . 252 GLY C 1 1
8 27409 1 1 184 GLY CA C -0.935 9.452 -3.089 1.00 . A A . 252 GLY CA 1 1
8 27410 1 1 184 GLY H H -2.419 8.078 -2.556 1.00 . A A . 252 GLY H 1 1
8 27411 1 1 184 GLY HA2 H 0.110 9.181 -3.056 1.00 . A A . 252 GLY HA2 1 1
8 27412 1 1 184 GLY HA3 H -1.309 9.325 -4.094 1.00 . A A . 252 GLY HA3 1 1
8 27413 1 1 184 GLY N N -1.673 8.600 -2.188 1.00 . A A . 252 GLY N 1 1
8 27414 1 1 184 GLY O O -0.160 11.673 -2.767 1.00 . A A . 252 GLY O 1 1
8 27415 1 1 185 MET C C -1.676 12.719 -0.392 1.00 . A A . 253 MET C 1 1
8 27416 1 1 185 MET CA C -2.520 12.576 -1.650 1.00 . A A . 253 MET CA 1 1
8 27417 1 1 185 MET CB C -3.993 12.858 -1.325 1.00 . A A . 253 MET CB 1 1
8 27418 1 1 185 MET CE C -7.093 12.290 -0.826 1.00 . A A . 253 MET CE 1 1
8 27419 1 1 185 MET CG C -4.930 12.826 -2.525 1.00 . A A . 253 MET CG 1 1
8 27420 1 1 185 MET H H -3.040 10.607 -2.323 1.00 . A A . 253 MET H 1 1
8 27421 1 1 185 MET HA H -2.161 13.294 -2.372 1.00 . A A . 253 MET HA 1 1
8 27422 1 1 185 MET HB2 H -4.322 12.115 -0.615 1.00 . A A . 253 MET HB2 1 1
8 27423 1 1 185 MET HB3 H -4.060 13.831 -0.863 1.00 . A A . 253 MET HB3 1 1
8 27424 1 1 185 MET HE1 H -7.113 11.280 -1.206 1.00 . A A . 253 MET HE1 1 1
8 27425 1 1 185 MET HE2 H -8.081 12.557 -0.482 1.00 . A A . 253 MET HE2 1 1
8 27426 1 1 185 MET HE3 H -6.394 12.359 -0.005 1.00 . A A . 253 MET HE3 1 1
8 27427 1 1 185 MET HG2 H -4.519 13.454 -3.303 1.00 . A A . 253 MET HG2 1 1
8 27428 1 1 185 MET HG3 H -4.995 11.810 -2.887 1.00 . A A . 253 MET HG3 1 1
8 27429 1 1 185 MET N N -2.300 11.248 -2.226 1.00 . A A . 253 MET N 1 1
8 27430 1 1 185 MET O O -1.109 13.774 -0.140 1.00 . A A . 253 MET O 1 1
8 27431 1 1 185 MET SD S -6.605 13.411 -2.137 1.00 . A A . 253 MET SD 1 1
8 27432 1 1 186 ILE C C 0.749 11.903 1.147 1.00 . A A . 254 ILE C 1 1
8 27433 1 1 186 ILE CA C -0.689 11.597 1.569 1.00 . A A . 254 ILE CA 1 1
8 27434 1 1 186 ILE CB C -0.747 10.243 2.336 1.00 . A A . 254 ILE CB 1 1
8 27435 1 1 186 ILE CD1 C -2.278 8.801 3.813 1.00 . A A . 254 ILE CD1 1 1
8 27436 1 1 186 ILE CG1 C -2.106 10.088 3.031 1.00 . A A . 254 ILE CG1 1 1
8 27437 1 1 186 ILE CG2 C 0.403 10.138 3.330 1.00 . A A . 254 ILE CG2 1 1
8 27438 1 1 186 ILE H H -2.172 10.866 0.192 1.00 . A A . 254 ILE H 1 1
8 27439 1 1 186 ILE HA H -0.970 12.395 2.239 1.00 . A A . 254 ILE HA 1 1
8 27440 1 1 186 ILE HB H -0.631 9.450 1.612 1.00 . A A . 254 ILE HB 1 1
8 27441 1 1 186 ILE HD11 H -3.223 8.836 4.335 1.00 . A A . 254 ILE HD11 1 1
8 27442 1 1 186 ILE HD12 H -1.484 8.718 4.540 1.00 . A A . 254 ILE HD12 1 1
8 27443 1 1 186 ILE HD13 H -2.267 7.951 3.148 1.00 . A A . 254 ILE HD13 1 1
8 27444 1 1 186 ILE HG12 H -2.237 10.904 3.725 1.00 . A A . 254 ILE HG12 1 1
8 27445 1 1 186 ILE HG13 H -2.880 10.133 2.280 1.00 . A A . 254 ILE HG13 1 1
8 27446 1 1 186 ILE HG21 H 0.318 10.926 4.063 1.00 . A A . 254 ILE HG21 1 1
8 27447 1 1 186 ILE HG22 H 1.314 10.283 2.764 1.00 . A A . 254 ILE HG22 1 1
8 27448 1 1 186 ILE HG23 H 0.403 9.168 3.804 1.00 . A A . 254 ILE HG23 1 1
8 27449 1 1 186 ILE N N -1.592 11.635 0.399 1.00 . A A . 254 ILE N 1 1
8 27450 1 1 186 ILE O O 1.394 12.727 1.746 1.00 . A A . 254 ILE O 1 1
8 27451 1 1 187 HIS C C 2.637 12.960 -0.904 1.00 . A A . 255 HIS C 1 1
8 27452 1 1 187 HIS CA C 2.507 11.488 -0.510 1.00 . A A . 255 HIS CA 1 1
8 27453 1 1 187 HIS CB C 2.628 10.546 -1.730 1.00 . A A . 255 HIS CB 1 1
8 27454 1 1 187 HIS CD2 C 3.347 11.556 -3.983 1.00 . A A . 255 HIS CD2 1 1
8 27455 1 1 187 HIS CE1 C 5.478 11.231 -3.906 1.00 . A A . 255 HIS CE1 1 1
8 27456 1 1 187 HIS CG C 3.599 10.943 -2.811 1.00 . A A . 255 HIS CG 1 1
8 27457 1 1 187 HIS H H 0.630 10.553 -0.287 1.00 . A A . 255 HIS H 1 1
8 27458 1 1 187 HIS HA H 3.277 11.242 0.206 1.00 . A A . 255 HIS HA 1 1
8 27459 1 1 187 HIS HB2 H 2.903 9.568 -1.373 1.00 . A A . 255 HIS HB2 1 1
8 27460 1 1 187 HIS HB3 H 1.647 10.468 -2.177 1.00 . A A . 255 HIS HB3 1 1
8 27461 1 1 187 HIS HD1 H 5.453 10.240 -2.089 1.00 . A A . 255 HIS HD1 1 1
8 27462 1 1 187 HIS HD2 H 2.360 11.806 -4.343 1.00 . A A . 255 HIS HD2 1 1
8 27463 1 1 187 HIS HE1 H 6.528 11.213 -4.160 1.00 . A A . 255 HIS HE1 1 1
8 27464 1 1 187 HIS N N 1.201 11.250 0.102 1.00 . A A . 255 HIS N 1 1
8 27465 1 1 187 HIS ND1 N 4.956 10.735 -2.777 1.00 . A A . 255 HIS ND1 1 1
8 27466 1 1 187 HIS NE2 N 4.536 11.745 -4.675 1.00 . A A . 255 HIS NE2 1 1
8 27467 1 1 187 HIS O O 3.643 13.616 -0.624 1.00 . A A . 255 HIS O 1 1
8 27468 1 1 188 GLY C C 1.548 15.813 -0.741 1.00 . A A . 256 GLY C 1 1
8 27469 1 1 188 GLY CA C 1.496 14.847 -1.918 1.00 . A A . 256 GLY CA 1 1
8 27470 1 1 188 GLY H H 0.852 12.810 -1.640 1.00 . A A . 256 GLY H 1 1
8 27471 1 1 188 GLY HA2 H 2.312 15.059 -2.594 1.00 . A A . 256 GLY HA2 1 1
8 27472 1 1 188 GLY HA3 H 0.564 14.990 -2.446 1.00 . A A . 256 GLY HA3 1 1
8 27473 1 1 188 GLY N N 1.582 13.454 -1.492 1.00 . A A . 256 GLY N 1 1
8 27474 1 1 188 GLY O O 1.907 16.976 -0.883 1.00 . A A . 256 GLY O 1 1
8 27475 1 1 189 LYS C C 2.595 15.947 2.291 1.00 . A A . 257 LYS C 1 1
8 27476 1 1 189 LYS CA C 1.236 16.124 1.619 1.00 . A A . 257 LYS CA 1 1
8 27477 1 1 189 LYS CB C 0.105 15.725 2.568 1.00 . A A . 257 LYS CB 1 1
8 27478 1 1 189 LYS CD C -1.500 17.524 1.798 1.00 . A A . 257 LYS CD 1 1
8 27479 1 1 189 LYS CE C -2.892 17.787 1.250 1.00 . A A . 257 LYS CE 1 1
8 27480 1 1 189 LYS CG C -1.294 16.040 2.052 1.00 . A A . 257 LYS CG 1 1
8 27481 1 1 189 LYS H H 0.760 14.442 0.417 1.00 . A A . 257 LYS H 1 1
8 27482 1 1 189 LYS HA H 1.132 17.163 1.357 1.00 . A A . 257 LYS HA 1 1
8 27483 1 1 189 LYS HB2 H 0.166 14.645 2.647 1.00 . A A . 257 LYS HB2 1 1
8 27484 1 1 189 LYS HB3 H 0.248 16.178 3.537 1.00 . A A . 257 LYS HB3 1 1
8 27485 1 1 189 LYS HD2 H -1.376 18.070 2.722 1.00 . A A . 257 LYS HD2 1 1
8 27486 1 1 189 LYS HD3 H -0.773 17.863 1.075 1.00 . A A . 257 LYS HD3 1 1
8 27487 1 1 189 LYS HE2 H -3.007 17.228 0.333 1.00 . A A . 257 LYS HE2 1 1
8 27488 1 1 189 LYS HE3 H -3.619 17.445 1.970 1.00 . A A . 257 LYS HE3 1 1
8 27489 1 1 189 LYS HG2 H -1.443 15.508 1.124 1.00 . A A . 257 LYS HG2 1 1
8 27490 1 1 189 LYS HG3 H -2.018 15.700 2.779 1.00 . A A . 257 LYS HG3 1 1
8 27491 1 1 189 LYS HZ1 H -3.069 19.792 1.827 1.00 . A A . 257 LYS HZ1 1 1
8 27492 1 1 189 LYS HZ2 H -4.079 19.341 0.568 1.00 . A A . 257 LYS HZ2 1 1
8 27493 1 1 189 LYS HZ3 H -2.432 19.590 0.287 1.00 . A A . 257 LYS HZ3 1 1
8 27494 1 1 189 LYS N N 1.157 15.343 0.404 1.00 . A A . 257 LYS N 1 1
8 27495 1 1 189 LYS NZ N -3.125 19.214 0.964 1.00 . A A . 257 LYS NZ 1 1
8 27496 1 1 189 LYS O O 3.181 16.893 2.808 1.00 . A A . 257 LYS O 1 1
8 27497 1 1 190 LEU C C 5.520 15.013 2.112 1.00 . A A . 258 LEU C 1 1
8 27498 1 1 190 LEU CA C 4.342 14.355 2.846 1.00 . A A . 258 LEU CA 1 1
8 27499 1 1 190 LEU CB C 4.403 12.813 2.811 1.00 . A A . 258 LEU CB 1 1
8 27500 1 1 190 LEU CD1 C 4.939 10.633 3.830 1.00 . A A . 258 LEU CD1 1 1
8 27501 1 1 190 LEU CD2 C 6.802 12.127 3.233 1.00 . A A . 258 LEU CD2 1 1
8 27502 1 1 190 LEU CG C 5.372 12.076 3.744 1.00 . A A . 258 LEU CG 1 1
8 27503 1 1 190 LEU H H 2.589 14.060 1.736 1.00 . A A . 258 LEU H 1 1
8 27504 1 1 190 LEU HA H 4.330 14.685 3.875 1.00 . A A . 258 LEU HA 1 1
8 27505 1 1 190 LEU HB2 H 3.411 12.445 3.024 1.00 . A A . 258 LEU HB2 1 1
8 27506 1 1 190 LEU HB3 H 4.640 12.532 1.795 1.00 . A A . 258 LEU HB3 1 1
8 27507 1 1 190 LEU HD11 H 3.926 10.591 4.204 1.00 . A A . 258 LEU HD11 1 1
8 27508 1 1 190 LEU HD12 H 5.603 10.094 4.487 1.00 . A A . 258 LEU HD12 1 1
8 27509 1 1 190 LEU HD13 H 4.968 10.194 2.843 1.00 . A A . 258 LEU HD13 1 1
8 27510 1 1 190 LEU HD21 H 6.849 11.636 2.272 1.00 . A A . 258 LEU HD21 1 1
8 27511 1 1 190 LEU HD22 H 7.454 11.618 3.928 1.00 . A A . 258 LEU HD22 1 1
8 27512 1 1 190 LEU HD23 H 7.110 13.157 3.132 1.00 . A A . 258 LEU HD23 1 1
8 27513 1 1 190 LEU HG H 5.330 12.508 4.733 1.00 . A A . 258 LEU HG 1 1
8 27514 1 1 190 LEU N N 3.098 14.749 2.223 1.00 . A A . 258 LEU N 1 1
8 27515 1 1 190 LEU O O 6.599 15.220 2.684 1.00 . A A . 258 LEU O 1 1
8 27516 1 1 191 GLU C C 6.346 17.542 0.416 1.00 . A A . 259 GLU C 1 1
8 27517 1 1 191 GLU CA C 6.314 16.056 0.070 1.00 . A A . 259 GLU CA 1 1
8 27518 1 1 191 GLU CB C 6.059 15.927 -1.436 1.00 . A A . 259 GLU CB 1 1
8 27519 1 1 191 GLU CD C 4.696 16.829 -3.351 1.00 . A A . 259 GLU CD 1 1
8 27520 1 1 191 GLU CG C 4.774 16.597 -1.877 1.00 . A A . 259 GLU CG 1 1
8 27521 1 1 191 GLU H H 4.420 15.163 0.456 1.00 . A A . 259 GLU H 1 1
8 27522 1 1 191 GLU HA H 7.272 15.617 0.303 1.00 . A A . 259 GLU HA 1 1
8 27523 1 1 191 GLU HB2 H 6.880 16.377 -1.973 1.00 . A A . 259 GLU HB2 1 1
8 27524 1 1 191 GLU HB3 H 6.000 14.881 -1.695 1.00 . A A . 259 GLU HB3 1 1
8 27525 1 1 191 GLU HG2 H 3.943 15.973 -1.585 1.00 . A A . 259 GLU HG2 1 1
8 27526 1 1 191 GLU HG3 H 4.694 17.547 -1.370 1.00 . A A . 259 GLU HG3 1 1
8 27527 1 1 191 GLU N N 5.295 15.376 0.856 1.00 . A A . 259 GLU N 1 1
8 27528 1 1 191 GLU O O 7.232 18.275 -0.035 1.00 . A A . 259 GLU O 1 1
8 27529 1 1 191 GLU OE1 O 5.169 17.891 -3.806 1.00 . A A . 259 GLU OE1 1 1
8 27530 1 1 191 GLU OE2 O 4.167 15.980 -4.085 1.00 . A A . 259 GLU OE2 1 1
8 27531 1 1 192 SER C C 6.085 19.668 2.788 1.00 . A A . 260 SER C 1 1
8 27532 1 1 192 SER CA C 5.295 19.378 1.508 1.00 . A A . 260 SER CA 1 1
8 27533 1 1 192 SER CB C 3.818 19.811 1.615 1.00 . A A . 260 SER CB 1 1
8 27534 1 1 192 SER H H 4.726 17.380 1.585 1.00 . A A . 260 SER H 1 1
8 27535 1 1 192 SER HA H 5.759 19.923 0.699 1.00 . A A . 260 SER HA 1 1
8 27536 1 1 192 SER HB2 H 3.313 19.556 0.696 1.00 . A A . 260 SER HB2 1 1
8 27537 1 1 192 SER HB3 H 3.347 19.287 2.433 1.00 . A A . 260 SER HB3 1 1
8 27538 1 1 192 SER HG H 3.115 21.386 2.582 1.00 . A A . 260 SER HG 1 1
8 27539 1 1 192 SER N N 5.383 17.995 1.187 1.00 . A A . 260 SER N 1 1
8 27540 1 1 192 SER O O 6.436 18.756 3.544 1.00 . A A . 260 SER O 1 1
8 27541 1 1 192 SER OG O 3.692 21.212 1.818 1.00 . A A . 260 SER OG 1 1
8 27542 1 1 193 SER C C 6.270 21.711 5.363 1.00 . A A . 261 SER C 1 1
8 27543 1 1 193 SER CA C 7.145 21.402 4.131 1.00 . A A . 261 SER CA 1 1
8 27544 1 1 193 SER CB C 7.877 22.647 3.665 1.00 . A A . 261 SER CB 1 1
8 27545 1 1 193 SER H H 5.943 21.589 2.417 1.00 . A A . 261 SER H 1 1
8 27546 1 1 193 SER HA H 7.871 20.644 4.382 1.00 . A A . 261 SER HA 1 1
8 27547 1 1 193 SER HB2 H 7.158 23.429 3.475 1.00 . A A . 261 SER HB2 1 1
8 27548 1 1 193 SER HB3 H 8.570 22.967 4.428 1.00 . A A . 261 SER HB3 1 1
8 27549 1 1 193 SER HG H 8.848 21.446 2.447 1.00 . A A . 261 SER HG 1 1
8 27550 1 1 193 SER N N 6.338 20.925 3.023 1.00 . A A . 261 SER N 1 1
8 27551 1 1 193 SER O O 6.599 22.592 6.172 1.00 . A A . 261 SER O 1 1
8 27552 1 1 193 SER OG O 8.597 22.378 2.461 1.00 . A A . 261 SER OG 1 1
8 27553 1 1 194 GLU C C 4.778 21.080 7.958 1.00 . A A . 262 GLU C 1 1
8 27554 1 1 194 GLU CA C 4.170 21.150 6.545 1.00 . A A . 262 GLU CA 1 1
8 27555 1 1 194 GLU CB C 3.083 20.079 6.421 1.00 . A A . 262 GLU CB 1 1
8 27556 1 1 194 GLU CD C 1.740 21.396 4.748 1.00 . A A . 262 GLU CD 1 1
8 27557 1 1 194 GLU CG C 2.351 20.064 5.091 1.00 . A A . 262 GLU CG 1 1
8 27558 1 1 194 GLU H H 5.031 20.270 4.820 1.00 . A A . 262 GLU H 1 1
8 27559 1 1 194 GLU HA H 3.703 22.114 6.418 1.00 . A A . 262 GLU HA 1 1
8 27560 1 1 194 GLU HB2 H 3.538 19.108 6.560 1.00 . A A . 262 GLU HB2 1 1
8 27561 1 1 194 GLU HB3 H 2.359 20.234 7.206 1.00 . A A . 262 GLU HB3 1 1
8 27562 1 1 194 GLU HG2 H 3.058 19.804 4.320 1.00 . A A . 262 GLU HG2 1 1
8 27563 1 1 194 GLU HG3 H 1.569 19.319 5.127 1.00 . A A . 262 GLU HG3 1 1
8 27564 1 1 194 GLU N N 5.167 20.980 5.480 1.00 . A A . 262 GLU N 1 1
8 27565 1 1 194 GLU O O 5.927 20.645 8.144 1.00 . A A . 262 GLU O 1 1
8 27566 1 1 194 GLU OE1 O 0.793 21.821 5.431 1.00 . A A . 262 GLU OE1 1 1
8 27567 1 1 194 GLU OE2 O 2.198 22.033 3.789 1.00 . A A . 262 GLU OE2 1 1
8 27568 1 1 195 VAL C C 4.657 20.018 10.770 1.00 . A A . 263 VAL C 1 1
8 27569 1 1 195 VAL CA C 4.396 21.469 10.334 1.00 . A A . 263 VAL CA 1 1
8 27570 1 1 195 VAL CB C 3.307 22.109 11.247 1.00 . A A . 263 VAL CB 1 1
8 27571 1 1 195 VAL CG1 C 3.713 22.054 12.715 1.00 . A A . 263 VAL CG1 1 1
8 27572 1 1 195 VAL CG2 C 3.050 23.552 10.836 1.00 . A A . 263 VAL CG2 1 1
8 27573 1 1 195 VAL H H 3.089 21.807 8.707 1.00 . A A . 263 VAL H 1 1
8 27574 1 1 195 VAL HA H 5.310 22.038 10.416 1.00 . A A . 263 VAL HA 1 1
8 27575 1 1 195 VAL HB H 2.391 21.553 11.116 1.00 . A A . 263 VAL HB 1 1
8 27576 1 1 195 VAL HG11 H 3.863 21.026 13.009 1.00 . A A . 263 VAL HG11 1 1
8 27577 1 1 195 VAL HG12 H 2.928 22.487 13.317 1.00 . A A . 263 VAL HG12 1 1
8 27578 1 1 195 VAL HG13 H 4.627 22.610 12.861 1.00 . A A . 263 VAL HG13 1 1
8 27579 1 1 195 VAL HG21 H 3.955 24.126 10.968 1.00 . A A . 263 VAL HG21 1 1
8 27580 1 1 195 VAL HG22 H 2.271 23.969 11.457 1.00 . A A . 263 VAL HG22 1 1
8 27581 1 1 195 VAL HG23 H 2.748 23.590 9.801 1.00 . A A . 263 VAL HG23 1 1
8 27582 1 1 195 VAL N N 3.986 21.483 8.940 1.00 . A A . 263 VAL N 1 1
8 27583 1 1 195 VAL O O 3.739 19.179 10.768 1.00 . A A . 263 VAL O 1 1
8 27584 1 1 196 PRO C C 5.930 17.814 12.830 1.00 . A A . 264 PRO C 1 1
8 27585 1 1 196 PRO CA C 6.364 18.346 11.462 1.00 . A A . 264 PRO CA 1 1
8 27586 1 1 196 PRO CB C 7.883 18.499 11.428 1.00 . A A . 264 PRO CB 1 1
8 27587 1 1 196 PRO CD C 6.998 20.704 11.374 1.00 . A A . 264 PRO CD 1 1
8 27588 1 1 196 PRO CG C 8.118 19.874 11.935 1.00 . A A . 264 PRO CG 1 1
8 27589 1 1 196 PRO HA H 6.067 17.652 10.692 1.00 . A A . 264 PRO HA 1 1
8 27590 1 1 196 PRO HB2 H 8.342 17.753 12.060 1.00 . A A . 264 PRO HB2 1 1
8 27591 1 1 196 PRO HB3 H 8.247 18.427 10.414 1.00 . A A . 264 PRO HB3 1 1
8 27592 1 1 196 PRO HD2 H 6.704 21.467 12.081 1.00 . A A . 264 PRO HD2 1 1
8 27593 1 1 196 PRO HD3 H 7.291 21.148 10.434 1.00 . A A . 264 PRO HD3 1 1
8 27594 1 1 196 PRO HG2 H 8.087 19.869 13.015 1.00 . A A . 264 PRO HG2 1 1
8 27595 1 1 196 PRO HG3 H 9.063 20.254 11.582 1.00 . A A . 264 PRO HG3 1 1
8 27596 1 1 196 PRO N N 5.906 19.716 11.170 1.00 . A A . 264 PRO N 1 1
8 27597 1 1 196 PRO O O 6.571 16.905 13.377 1.00 . A A . 264 PRO O 1 1
8 27598 1 1 197 ALA C C 3.334 16.810 14.503 1.00 . A A . 265 ALA C 1 1
8 27599 1 1 197 ALA CA C 4.388 17.901 14.648 1.00 . A A . 265 ALA CA 1 1
8 27600 1 1 197 ALA CB C 3.904 19.069 15.507 1.00 . A A . 265 ALA CB 1 1
8 27601 1 1 197 ALA H H 4.356 19.014 12.859 1.00 . A A . 265 ALA H 1 1
8 27602 1 1 197 ALA HA H 5.239 17.451 15.138 1.00 . A A . 265 ALA HA 1 1
8 27603 1 1 197 ALA HB1 H 3.036 19.521 15.051 1.00 . A A . 265 ALA HB1 1 1
8 27604 1 1 197 ALA HB2 H 4.689 19.807 15.583 1.00 . A A . 265 ALA HB2 1 1
8 27605 1 1 197 ALA HB3 H 3.648 18.711 16.493 1.00 . A A . 265 ALA HB3 1 1
8 27606 1 1 197 ALA N N 4.855 18.338 13.365 1.00 . A A . 265 ALA N 1 1
8 27607 1 1 197 ALA O O 3.669 15.672 14.175 1.00 . A A . 265 ALA O 1 1
8 27608 1 1 198 ASN C C 0.863 15.539 13.292 1.00 . A A . 266 ASN C 1 1
8 27609 1 1 198 ASN CA C 0.972 16.216 14.611 1.00 . A A . 266 ASN CA 1 1
8 27610 1 1 198 ASN CB C -0.374 16.859 14.963 1.00 . A A . 266 ASN CB 1 1
8 27611 1 1 198 ASN CG C -0.434 17.381 16.372 1.00 . A A . 266 ASN CG 1 1
8 27612 1 1 198 ASN H H 1.861 18.137 14.694 1.00 . A A . 266 ASN H 1 1
8 27613 1 1 198 ASN HA H 1.192 15.466 15.355 1.00 . A A . 266 ASN HA 1 1
8 27614 1 1 198 ASN HB2 H -0.552 17.687 14.292 1.00 . A A . 266 ASN HB2 1 1
8 27615 1 1 198 ASN HB3 H -1.157 16.127 14.831 1.00 . A A . 266 ASN HB3 1 1
8 27616 1 1 198 ASN HD21 H -1.147 15.655 17.038 1.00 . A A . 266 ASN HD21 1 1
8 27617 1 1 198 ASN HD22 H -0.929 16.894 18.210 1.00 . A A . 266 ASN HD22 1 1
8 27618 1 1 198 ASN N N 2.068 17.181 14.622 1.00 . A A . 266 ASN N 1 1
8 27619 1 1 198 ASN ND2 N -0.874 16.563 17.289 1.00 . A A . 266 ASN ND2 1 1
8 27620 1 1 198 ASN O O 0.973 14.333 13.217 1.00 . A A . 266 ASN O 1 1
8 27621 1 1 198 ASN OD1 O -0.089 18.531 16.630 1.00 . A A . 266 ASN OD1 1 1
8 27622 1 1 199 LEU C C 1.589 14.845 10.504 1.00 . A A . 267 LEU C 1 1
8 27623 1 1 199 LEU CA C 0.509 15.835 10.897 1.00 . A A . 267 LEU CA 1 1
8 27624 1 1 199 LEU CB C 0.464 16.998 9.896 1.00 . A A . 267 LEU CB 1 1
8 27625 1 1 199 LEU CD1 C -1.136 15.937 8.250 1.00 . A A . 267 LEU CD1 1 1
8 27626 1 1 199 LEU CD2 C 0.299 17.853 7.545 1.00 . A A . 267 LEU CD2 1 1
8 27627 1 1 199 LEU CG C 0.214 16.622 8.424 1.00 . A A . 267 LEU CG 1 1
8 27628 1 1 199 LEU H H 0.725 17.299 12.402 1.00 . A A . 267 LEU H 1 1
8 27629 1 1 199 LEU HA H -0.445 15.331 10.874 1.00 . A A . 267 LEU HA 1 1
8 27630 1 1 199 LEU HB2 H -0.310 17.683 10.207 1.00 . A A . 267 LEU HB2 1 1
8 27631 1 1 199 LEU HB3 H 1.411 17.514 9.949 1.00 . A A . 267 LEU HB3 1 1
8 27632 1 1 199 LEU HD11 H -1.280 15.701 7.206 1.00 . A A . 267 LEU HD11 1 1
8 27633 1 1 199 LEU HD12 H -1.923 16.597 8.586 1.00 . A A . 267 LEU HD12 1 1
8 27634 1 1 199 LEU HD13 H -1.158 15.027 8.830 1.00 . A A . 267 LEU HD13 1 1
8 27635 1 1 199 LEU HD21 H -0.442 18.573 7.859 1.00 . A A . 267 LEU HD21 1 1
8 27636 1 1 199 LEU HD22 H 0.120 17.576 6.517 1.00 . A A . 267 LEU HD22 1 1
8 27637 1 1 199 LEU HD23 H 1.283 18.289 7.633 1.00 . A A . 267 LEU HD23 1 1
8 27638 1 1 199 LEU HG H 0.978 15.927 8.108 1.00 . A A . 267 LEU HG 1 1
8 27639 1 1 199 LEU N N 0.706 16.332 12.248 1.00 . A A . 267 LEU N 1 1
8 27640 1 1 199 LEU O O 1.289 13.706 10.183 1.00 . A A . 267 LEU O 1 1
8 27641 1 1 200 LYS C C 4.067 13.172 11.071 1.00 . A A . 268 LYS C 1 1
8 27642 1 1 200 LYS CA C 3.937 14.417 10.181 1.00 . A A . 268 LYS CA 1 1
8 27643 1 1 200 LYS CB C 5.249 15.216 10.114 1.00 . A A . 268 LYS CB 1 1
8 27644 1 1 200 LYS CD C 6.038 14.183 7.940 1.00 . A A . 268 LYS CD 1 1
8 27645 1 1 200 LYS CE C 7.213 13.604 7.152 1.00 . A A . 268 LYS CE 1 1
8 27646 1 1 200 LYS CG C 6.403 14.505 9.395 1.00 . A A . 268 LYS CG 1 1
8 27647 1 1 200 LYS H H 3.009 16.142 10.994 1.00 . A A . 268 LYS H 1 1
8 27648 1 1 200 LYS HA H 3.683 14.081 9.187 1.00 . A A . 268 LYS HA 1 1
8 27649 1 1 200 LYS HB2 H 5.053 16.142 9.593 1.00 . A A . 268 LYS HB2 1 1
8 27650 1 1 200 LYS HB3 H 5.563 15.442 11.122 1.00 . A A . 268 LYS HB3 1 1
8 27651 1 1 200 LYS HD2 H 5.238 13.457 7.932 1.00 . A A . 268 LYS HD2 1 1
8 27652 1 1 200 LYS HD3 H 5.705 15.090 7.456 1.00 . A A . 268 LYS HD3 1 1
8 27653 1 1 200 LYS HE2 H 7.610 12.758 7.694 1.00 . A A . 268 LYS HE2 1 1
8 27654 1 1 200 LYS HE3 H 6.858 13.272 6.188 1.00 . A A . 268 LYS HE3 1 1
8 27655 1 1 200 LYS HG2 H 7.275 15.141 9.411 1.00 . A A . 268 LYS HG2 1 1
8 27656 1 1 200 LYS HG3 H 6.618 13.583 9.916 1.00 . A A . 268 LYS HG3 1 1
8 27657 1 1 200 LYS HZ1 H 8.743 14.873 7.848 1.00 . A A . 268 LYS HZ1 1 1
8 27658 1 1 200 LYS HZ2 H 7.948 15.439 6.472 1.00 . A A . 268 LYS HZ2 1 1
8 27659 1 1 200 LYS HZ3 H 9.041 14.183 6.342 1.00 . A A . 268 LYS HZ3 1 1
8 27660 1 1 200 LYS N N 2.837 15.257 10.611 1.00 . A A . 268 LYS N 1 1
8 27661 1 1 200 LYS NZ N 8.301 14.586 6.951 1.00 . A A . 268 LYS NZ 1 1
8 27662 1 1 200 LYS O O 4.355 12.085 10.569 1.00 . A A . 268 LYS O 1 1
8 27663 1 1 201 ALA C C 2.776 11.182 12.997 1.00 . A A . 269 ALA C 1 1
8 27664 1 1 201 ALA CA C 3.869 12.187 13.298 1.00 . A A . 269 ALA CA 1 1
8 27665 1 1 201 ALA CB C 3.775 12.640 14.743 1.00 . A A . 269 ALA CB 1 1
8 27666 1 1 201 ALA H H 3.580 14.206 12.744 1.00 . A A . 269 ALA H 1 1
8 27667 1 1 201 ALA HA H 4.815 11.686 13.154 1.00 . A A . 269 ALA HA 1 1
8 27668 1 1 201 ALA HB1 H 2.804 13.080 14.910 1.00 . A A . 269 ALA HB1 1 1
8 27669 1 1 201 ALA HB2 H 4.540 13.376 14.936 1.00 . A A . 269 ALA HB2 1 1
8 27670 1 1 201 ALA HB3 H 3.910 11.794 15.401 1.00 . A A . 269 ALA HB3 1 1
8 27671 1 1 201 ALA N N 3.809 13.322 12.376 1.00 . A A . 269 ALA N 1 1
8 27672 1 1 201 ALA O O 3.033 9.985 12.959 1.00 . A A . 269 ALA O 1 1
8 27673 1 1 202 LEU C C 0.660 10.113 11.156 1.00 . A A . 270 LEU C 1 1
8 27674 1 1 202 LEU CA C 0.422 10.838 12.442 1.00 . A A . 270 LEU CA 1 1
8 27675 1 1 202 LEU CB C -0.850 11.673 12.331 1.00 . A A . 270 LEU CB 1 1
8 27676 1 1 202 LEU CD1 C -2.497 13.256 13.339 1.00 . A A . 270 LEU CD1 1 1
8 27677 1 1 202 LEU CD2 C -1.426 11.483 14.742 1.00 . A A . 270 LEU CD2 1 1
8 27678 1 1 202 LEU CG C -1.247 12.430 13.579 1.00 . A A . 270 LEU CG 1 1
8 27679 1 1 202 LEU H H 1.450 12.657 12.787 1.00 . A A . 270 LEU H 1 1
8 27680 1 1 202 LEU HA H 0.302 10.116 13.234 1.00 . A A . 270 LEU HA 1 1
8 27681 1 1 202 LEU HB2 H -0.714 12.388 11.533 1.00 . A A . 270 LEU HB2 1 1
8 27682 1 1 202 LEU HB3 H -1.663 11.016 12.063 1.00 . A A . 270 LEU HB3 1 1
8 27683 1 1 202 LEU HD11 H -3.308 12.610 13.034 1.00 . A A . 270 LEU HD11 1 1
8 27684 1 1 202 LEU HD12 H -2.295 13.984 12.567 1.00 . A A . 270 LEU HD12 1 1
8 27685 1 1 202 LEU HD13 H -2.766 13.769 14.251 1.00 . A A . 270 LEU HD13 1 1
8 27686 1 1 202 LEU HD21 H -2.176 10.746 14.496 1.00 . A A . 270 LEU HD21 1 1
8 27687 1 1 202 LEU HD22 H -1.727 12.037 15.619 1.00 . A A . 270 LEU HD22 1 1
8 27688 1 1 202 LEU HD23 H -0.483 10.988 14.927 1.00 . A A . 270 LEU HD23 1 1
8 27689 1 1 202 LEU HG H -0.433 13.100 13.808 1.00 . A A . 270 LEU HG 1 1
8 27690 1 1 202 LEU N N 1.573 11.680 12.755 1.00 . A A . 270 LEU N 1 1
8 27691 1 1 202 LEU O O 0.392 8.921 11.048 1.00 . A A . 270 LEU O 1 1
8 27692 1 1 203 VAL C C 2.544 9.160 9.104 1.00 . A A . 271 VAL C 1 1
8 27693 1 1 203 VAL CA C 1.533 10.272 8.901 1.00 . A A . 271 VAL CA 1 1
8 27694 1 1 203 VAL CB C 2.065 11.336 7.883 1.00 . A A . 271 VAL CB 1 1
8 27695 1 1 203 VAL CG1 C 2.577 10.670 6.617 1.00 . A A . 271 VAL CG1 1 1
8 27696 1 1 203 VAL CG2 C 0.958 12.308 7.511 1.00 . A A . 271 VAL CG2 1 1
8 27697 1 1 203 VAL H H 1.263 11.807 10.367 1.00 . A A . 271 VAL H 1 1
8 27698 1 1 203 VAL HA H 0.654 9.804 8.484 1.00 . A A . 271 VAL HA 1 1
8 27699 1 1 203 VAL HB H 2.869 11.891 8.342 1.00 . A A . 271 VAL HB 1 1
8 27700 1 1 203 VAL HG11 H 1.774 10.118 6.151 1.00 . A A . 271 VAL HG11 1 1
8 27701 1 1 203 VAL HG12 H 3.383 9.997 6.867 1.00 . A A . 271 VAL HG12 1 1
8 27702 1 1 203 VAL HG13 H 2.938 11.426 5.935 1.00 . A A . 271 VAL HG13 1 1
8 27703 1 1 203 VAL HG21 H 0.140 11.765 7.061 1.00 . A A . 271 VAL HG21 1 1
8 27704 1 1 203 VAL HG22 H 1.336 13.040 6.812 1.00 . A A . 271 VAL HG22 1 1
8 27705 1 1 203 VAL HG23 H 0.609 12.808 8.403 1.00 . A A . 271 VAL HG23 1 1
8 27706 1 1 203 VAL N N 1.164 10.846 10.182 1.00 . A A . 271 VAL N 1 1
8 27707 1 1 203 VAL O O 2.314 8.052 8.668 1.00 . A A . 271 VAL O 1 1
8 27708 1 1 204 ALA C C 4.101 7.247 10.855 1.00 . A A . 272 ALA C 1 1
8 27709 1 1 204 ALA CA C 4.657 8.463 10.125 1.00 . A A . 272 ALA CA 1 1
8 27710 1 1 204 ALA CB C 5.789 9.094 10.924 1.00 . A A . 272 ALA CB 1 1
8 27711 1 1 204 ALA H H 3.705 10.353 10.212 1.00 . A A . 272 ALA H 1 1
8 27712 1 1 204 ALA HA H 5.063 8.104 9.189 1.00 . A A . 272 ALA HA 1 1
8 27713 1 1 204 ALA HB1 H 5.418 9.401 11.891 1.00 . A A . 272 ALA HB1 1 1
8 27714 1 1 204 ALA HB2 H 6.169 9.956 10.394 1.00 . A A . 272 ALA HB2 1 1
8 27715 1 1 204 ALA HB3 H 6.583 8.375 11.058 1.00 . A A . 272 ALA HB3 1 1
8 27716 1 1 204 ALA N N 3.611 9.446 9.842 1.00 . A A . 272 ALA N 1 1
8 27717 1 1 204 ALA O O 4.487 6.115 10.554 1.00 . A A . 272 ALA O 1 1
8 27718 1 1 205 GLU C C 1.634 5.567 11.617 1.00 . A A . 273 GLU C 1 1
8 27719 1 1 205 GLU CA C 2.569 6.378 12.507 1.00 . A A . 273 GLU CA 1 1
8 27720 1 1 205 GLU CB C 1.885 6.869 13.787 1.00 . A A . 273 GLU CB 1 1
8 27721 1 1 205 GLU CD C 2.218 7.964 16.056 1.00 . A A . 273 GLU CD 1 1
8 27722 1 1 205 GLU CG C 2.874 7.373 14.833 1.00 . A A . 273 GLU CG 1 1
8 27723 1 1 205 GLU H H 2.866 8.386 11.983 1.00 . A A . 273 GLU H 1 1
8 27724 1 1 205 GLU HA H 3.384 5.724 12.782 1.00 . A A . 273 GLU HA 1 1
8 27725 1 1 205 GLU HB2 H 1.213 7.676 13.536 1.00 . A A . 273 GLU HB2 1 1
8 27726 1 1 205 GLU HB3 H 1.320 6.056 14.218 1.00 . A A . 273 GLU HB3 1 1
8 27727 1 1 205 GLU HG2 H 3.498 6.550 15.145 1.00 . A A . 273 GLU HG2 1 1
8 27728 1 1 205 GLU HG3 H 3.490 8.130 14.371 1.00 . A A . 273 GLU HG3 1 1
8 27729 1 1 205 GLU N N 3.168 7.469 11.778 1.00 . A A . 273 GLU N 1 1
8 27730 1 1 205 GLU O O 1.556 4.363 11.750 1.00 . A A . 273 GLU O 1 1
8 27731 1 1 205 GLU OE1 O 1.530 7.231 16.801 1.00 . A A . 273 GLU OE1 1 1
8 27732 1 1 205 GLU OE2 O 2.430 9.161 16.335 1.00 . A A . 273 GLU OE2 1 1
8 27733 1 1 206 LEU C C 0.962 4.743 8.753 1.00 . A A . 274 LEU C 1 1
8 27734 1 1 206 LEU CA C 0.102 5.536 9.727 1.00 . A A . 274 LEU CA 1 1
8 27735 1 1 206 LEU CB C -0.809 6.516 8.970 1.00 . A A . 274 LEU CB 1 1
8 27736 1 1 206 LEU CD1 C -2.750 4.930 8.603 1.00 . A A . 274 LEU CD1 1 1
8 27737 1 1 206 LEU CD2 C -2.517 6.970 7.178 1.00 . A A . 274 LEU CD2 1 1
8 27738 1 1 206 LEU CG C -1.769 5.891 7.939 1.00 . A A . 274 LEU CG 1 1
8 27739 1 1 206 LEU H H 1.024 7.210 10.651 1.00 . A A . 274 LEU H 1 1
8 27740 1 1 206 LEU HA H -0.503 4.837 10.285 1.00 . A A . 274 LEU HA 1 1
8 27741 1 1 206 LEU HB2 H -1.399 7.054 9.698 1.00 . A A . 274 LEU HB2 1 1
8 27742 1 1 206 LEU HB3 H -0.178 7.225 8.455 1.00 . A A . 274 LEU HB3 1 1
8 27743 1 1 206 LEU HD11 H -3.410 4.518 7.854 1.00 . A A . 274 LEU HD11 1 1
8 27744 1 1 206 LEU HD12 H -3.332 5.461 9.341 1.00 . A A . 274 LEU HD12 1 1
8 27745 1 1 206 LEU HD13 H -2.204 4.130 9.081 1.00 . A A . 274 LEU HD13 1 1
8 27746 1 1 206 LEU HD21 H -3.094 7.567 7.870 1.00 . A A . 274 LEU HD21 1 1
8 27747 1 1 206 LEU HD22 H -3.181 6.508 6.461 1.00 . A A . 274 LEU HD22 1 1
8 27748 1 1 206 LEU HD23 H -1.810 7.599 6.659 1.00 . A A . 274 LEU HD23 1 1
8 27749 1 1 206 LEU HG H -1.188 5.319 7.230 1.00 . A A . 274 LEU HG 1 1
8 27750 1 1 206 LEU N N 0.960 6.229 10.684 1.00 . A A . 274 LEU N 1 1
8 27751 1 1 206 LEU O O 0.630 3.608 8.413 1.00 . A A . 274 LEU O 1 1
8 27752 1 1 207 ILE C C 3.501 3.422 8.132 1.00 . A A . 275 ILE C 1 1
8 27753 1 1 207 ILE CA C 3.075 4.715 7.478 1.00 . A A . 275 ILE CA 1 1
8 27754 1 1 207 ILE CB C 4.345 5.628 7.322 1.00 . A A . 275 ILE CB 1 1
8 27755 1 1 207 ILE CD1 C 5.230 7.824 6.372 1.00 . A A . 275 ILE CD1 1 1
8 27756 1 1 207 ILE CG1 C 4.037 6.911 6.541 1.00 . A A . 275 ILE CG1 1 1
8 27757 1 1 207 ILE CG2 C 5.536 4.887 6.716 1.00 . A A . 275 ILE CG2 1 1
8 27758 1 1 207 ILE H H 2.217 6.291 8.605 1.00 . A A . 275 ILE H 1 1
8 27759 1 1 207 ILE HA H 2.650 4.523 6.504 1.00 . A A . 275 ILE HA 1 1
8 27760 1 1 207 ILE HB H 4.639 5.905 8.324 1.00 . A A . 275 ILE HB 1 1
8 27761 1 1 207 ILE HD11 H 5.649 8.058 7.338 1.00 . A A . 275 ILE HD11 1 1
8 27762 1 1 207 ILE HD12 H 4.922 8.730 5.874 1.00 . A A . 275 ILE HD12 1 1
8 27763 1 1 207 ILE HD13 H 5.973 7.316 5.776 1.00 . A A . 275 ILE HD13 1 1
8 27764 1 1 207 ILE HG12 H 3.672 6.672 5.555 1.00 . A A . 275 ILE HG12 1 1
8 27765 1 1 207 ILE HG13 H 3.275 7.463 7.071 1.00 . A A . 275 ILE HG13 1 1
8 27766 1 1 207 ILE HG21 H 5.780 4.035 7.333 1.00 . A A . 275 ILE HG21 1 1
8 27767 1 1 207 ILE HG22 H 6.370 5.573 6.715 1.00 . A A . 275 ILE HG22 1 1
8 27768 1 1 207 ILE HG23 H 5.308 4.575 5.709 1.00 . A A . 275 ILE HG23 1 1
8 27769 1 1 207 ILE N N 2.075 5.356 8.332 1.00 . A A . 275 ILE N 1 1
8 27770 1 1 207 ILE O O 3.359 2.340 7.565 1.00 . A A . 275 ILE O 1 1
8 27771 1 1 208 GLU C C 3.373 1.421 10.338 1.00 . A A . 276 GLU C 1 1
8 27772 1 1 208 GLU CA C 4.451 2.481 10.156 1.00 . A A . 276 GLU CA 1 1
8 27773 1 1 208 GLU CB C 4.868 3.041 11.497 1.00 . A A . 276 GLU CB 1 1
8 27774 1 1 208 GLU CD C 5.939 2.743 13.691 1.00 . A A . 276 GLU CD 1 1
8 27775 1 1 208 GLU CG C 5.530 2.063 12.430 1.00 . A A . 276 GLU CG 1 1
8 27776 1 1 208 GLU H H 4.012 4.480 9.712 1.00 . A A . 276 GLU H 1 1
8 27777 1 1 208 GLU HA H 5.317 2.044 9.683 1.00 . A A . 276 GLU HA 1 1
8 27778 1 1 208 GLU HB2 H 5.559 3.856 11.328 1.00 . A A . 276 GLU HB2 1 1
8 27779 1 1 208 GLU HB3 H 3.989 3.436 11.985 1.00 . A A . 276 GLU HB3 1 1
8 27780 1 1 208 GLU HG2 H 4.831 1.275 12.667 1.00 . A A . 276 GLU HG2 1 1
8 27781 1 1 208 GLU HG3 H 6.404 1.641 11.959 1.00 . A A . 276 GLU HG3 1 1
8 27782 1 1 208 GLU N N 3.974 3.566 9.346 1.00 . A A . 276 GLU N 1 1
8 27783 1 1 208 GLU O O 3.597 0.249 10.029 1.00 . A A . 276 GLU O 1 1
8 27784 1 1 208 GLU OE1 O 6.819 3.627 13.628 1.00 . A A . 276 GLU OE1 1 1
8 27785 1 1 208 GLU OE2 O 5.386 2.415 14.751 1.00 . A A . 276 GLU OE2 1 1
8 27786 1 1 209 LEU C C 0.679 0.179 9.837 1.00 . A A . 277 LEU C 1 1
8 27787 1 1 209 LEU CA C 1.092 0.965 11.071 1.00 . A A . 277 LEU CA 1 1
8 27788 1 1 209 LEU CB C -0.099 1.760 11.696 1.00 . A A . 277 LEU CB 1 1
8 27789 1 1 209 LEU CD1 C -2.225 0.391 11.191 1.00 . A A . 277 LEU CD1 1 1
8 27790 1 1 209 LEU CD2 C -0.844 -0.129 13.219 1.00 . A A . 277 LEU CD2 1 1
8 27791 1 1 209 LEU CG C -1.318 0.971 12.275 1.00 . A A . 277 LEU CG 1 1
8 27792 1 1 209 LEU H H 2.080 2.815 10.949 1.00 . A A . 277 LEU H 1 1
8 27793 1 1 209 LEU HA H 1.449 0.258 11.807 1.00 . A A . 277 LEU HA 1 1
8 27794 1 1 209 LEU HB2 H 0.301 2.363 12.497 1.00 . A A . 277 LEU HB2 1 1
8 27795 1 1 209 LEU HB3 H -0.469 2.431 10.935 1.00 . A A . 277 LEU HB3 1 1
8 27796 1 1 209 LEU HD11 H -3.042 -0.144 11.652 1.00 . A A . 277 LEU HD11 1 1
8 27797 1 1 209 LEU HD12 H -1.655 -0.285 10.570 1.00 . A A . 277 LEU HD12 1 1
8 27798 1 1 209 LEU HD13 H -2.616 1.192 10.584 1.00 . A A . 277 LEU HD13 1 1
8 27799 1 1 209 LEU HD21 H -0.282 0.312 14.029 1.00 . A A . 277 LEU HD21 1 1
8 27800 1 1 209 LEU HD22 H -0.218 -0.822 12.679 1.00 . A A . 277 LEU HD22 1 1
8 27801 1 1 209 LEU HD23 H -1.699 -0.655 13.618 1.00 . A A . 277 LEU HD23 1 1
8 27802 1 1 209 LEU HG H -1.918 1.660 12.852 1.00 . A A . 277 LEU HG 1 1
8 27803 1 1 209 LEU N N 2.203 1.852 10.786 1.00 . A A . 277 LEU N 1 1
8 27804 1 1 209 LEU O O 0.678 -1.039 9.874 1.00 . A A . 277 LEU O 1 1
8 27805 1 1 210 ARG C C 0.974 -0.738 6.959 1.00 . A A . 278 ARG C 1 1
8 27806 1 1 210 ARG CA C -0.108 0.155 7.553 1.00 . A A . 278 ARG CA 1 1
8 27807 1 1 210 ARG CB C -0.683 1.097 6.475 1.00 . A A . 278 ARG CB 1 1
8 27808 1 1 210 ARG CD C -2.083 1.189 4.330 1.00 . A A . 278 ARG CD 1 1
8 27809 1 1 210 ARG CG C -1.449 0.321 5.406 1.00 . A A . 278 ARG CG 1 1
8 27810 1 1 210 ARG CZ C -0.665 1.056 2.240 1.00 . A A . 278 ARG CZ 1 1
8 27811 1 1 210 ARG H H 0.497 1.839 8.704 1.00 . A A . 278 ARG H 1 1
8 27812 1 1 210 ARG HA H -0.898 -0.495 7.902 1.00 . A A . 278 ARG HA 1 1
8 27813 1 1 210 ARG HB2 H -1.354 1.803 6.944 1.00 . A A . 278 ARG HB2 1 1
8 27814 1 1 210 ARG HB3 H 0.127 1.629 5.998 1.00 . A A . 278 ARG HB3 1 1
8 27815 1 1 210 ARG HD2 H -2.820 0.598 3.808 1.00 . A A . 278 ARG HD2 1 1
8 27816 1 1 210 ARG HD3 H -2.583 2.015 4.815 1.00 . A A . 278 ARG HD3 1 1
8 27817 1 1 210 ARG HE H -0.907 2.697 3.402 1.00 . A A . 278 ARG HE 1 1
8 27818 1 1 210 ARG HG2 H -0.768 -0.364 4.923 1.00 . A A . 278 ARG HG2 1 1
8 27819 1 1 210 ARG HG3 H -2.223 -0.252 5.899 1.00 . A A . 278 ARG HG3 1 1
8 27820 1 1 210 ARG HH11 H -1.352 -0.814 2.787 1.00 . A A . 278 ARG HH11 1 1
8 27821 1 1 210 ARG HH12 H -0.520 -0.745 1.298 1.00 . A A . 278 ARG HH12 1 1
8 27822 1 1 210 ARG HH21 H 0.199 2.697 1.375 1.00 . A A . 278 ARG HH21 1 1
8 27823 1 1 210 ARG HH22 H 0.335 1.283 0.452 1.00 . A A . 278 ARG HH22 1 1
8 27824 1 1 210 ARG N N 0.382 0.860 8.731 1.00 . A A . 278 ARG N 1 1
8 27825 1 1 210 ARG NE N -1.133 1.730 3.328 1.00 . A A . 278 ARG NE 1 1
8 27826 1 1 210 ARG NH1 N -0.866 -0.263 2.112 1.00 . A A . 278 ARG NH1 1 1
8 27827 1 1 210 ARG NH2 N 0.003 1.700 1.313 1.00 . A A . 278 ARG NH2 1 1
8 27828 1 1 210 ARG O O 0.690 -1.839 6.480 1.00 . A A . 278 ARG O 1 1
8 27829 1 1 211 ALA C C 3.537 -2.313 7.309 1.00 . A A . 279 ALA C 1 1
8 27830 1 1 211 ALA CA C 3.306 -1.062 6.494 1.00 . A A . 279 ALA CA 1 1
8 27831 1 1 211 ALA CB C 4.551 -0.246 6.425 1.00 . A A . 279 ALA CB 1 1
8 27832 1 1 211 ALA H H 2.400 0.562 7.481 1.00 . A A . 279 ALA H 1 1
8 27833 1 1 211 ALA HA H 3.028 -1.354 5.491 1.00 . A A . 279 ALA HA 1 1
8 27834 1 1 211 ALA HB1 H 4.382 0.638 5.830 1.00 . A A . 279 ALA HB1 1 1
8 27835 1 1 211 ALA HB2 H 5.349 -0.846 6.014 1.00 . A A . 279 ALA HB2 1 1
8 27836 1 1 211 ALA HB3 H 4.782 0.036 7.440 1.00 . A A . 279 ALA HB3 1 1
8 27837 1 1 211 ALA N N 2.213 -0.297 7.037 1.00 . A A . 279 ALA N 1 1
8 27838 1 1 211 ALA O O 3.710 -3.385 6.741 1.00 . A A . 279 ALA O 1 1
8 27839 1 1 212 GLN C C 2.497 -4.245 9.353 1.00 . A A . 280 GLN C 1 1
8 27840 1 1 212 GLN CA C 3.652 -3.326 9.538 1.00 . A A . 280 GLN CA 1 1
8 27841 1 1 212 GLN CB C 3.625 -2.913 10.998 1.00 . A A . 280 GLN CB 1 1
8 27842 1 1 212 GLN CD C 4.744 -1.993 13.021 1.00 . A A . 280 GLN CD 1 1
8 27843 1 1 212 GLN CG C 4.880 -2.298 11.545 1.00 . A A . 280 GLN CG 1 1
8 27844 1 1 212 GLN H H 3.439 -1.277 9.031 1.00 . A A . 280 GLN H 1 1
8 27845 1 1 212 GLN HA H 4.579 -3.841 9.337 1.00 . A A . 280 GLN HA 1 1
8 27846 1 1 212 GLN HB2 H 2.834 -2.185 11.103 1.00 . A A . 280 GLN HB2 1 1
8 27847 1 1 212 GLN HB3 H 3.375 -3.789 11.581 1.00 . A A . 280 GLN HB3 1 1
8 27848 1 1 212 GLN HE21 H 6.636 -2.421 13.295 1.00 . A A . 280 GLN HE21 1 1
8 27849 1 1 212 GLN HE22 H 5.748 -1.935 14.694 1.00 . A A . 280 GLN HE22 1 1
8 27850 1 1 212 GLN HG2 H 5.697 -2.989 11.409 1.00 . A A . 280 GLN HG2 1 1
8 27851 1 1 212 GLN HG3 H 5.083 -1.377 11.017 1.00 . A A . 280 GLN HG3 1 1
8 27852 1 1 212 GLN N N 3.530 -2.177 8.638 1.00 . A A . 280 GLN N 1 1
8 27853 1 1 212 GLN NE2 N 5.805 -2.130 13.736 1.00 . A A . 280 GLN NE2 1 1
8 27854 1 1 212 GLN O O 2.653 -5.464 9.326 1.00 . A A . 280 GLN O 1 1
8 27855 1 1 212 GLN OE1 O 3.654 -1.688 13.523 1.00 . A A . 280 GLN OE1 1 1
8 27856 1 1 213 MET C C 0.099 -5.251 7.921 1.00 . A A . 281 MET C 1 1
8 27857 1 1 213 MET CA C 0.112 -4.387 9.146 1.00 . A A . 281 MET CA 1 1
8 27858 1 1 213 MET CB C -1.088 -3.461 9.180 1.00 . A A . 281 MET CB 1 1
8 27859 1 1 213 MET CE C -1.419 -5.838 11.738 1.00 . A A . 281 MET CE 1 1
8 27860 1 1 213 MET CG C -2.395 -4.097 9.643 1.00 . A A . 281 MET CG 1 1
8 27861 1 1 213 MET H H 1.347 -2.668 9.114 1.00 . A A . 281 MET H 1 1
8 27862 1 1 213 MET HA H 0.087 -5.036 10.005 1.00 . A A . 281 MET HA 1 1
8 27863 1 1 213 MET HB2 H -0.865 -2.639 9.844 1.00 . A A . 281 MET HB2 1 1
8 27864 1 1 213 MET HB3 H -1.237 -3.067 8.185 1.00 . A A . 281 MET HB3 1 1
8 27865 1 1 213 MET HE1 H -0.377 -5.563 11.724 1.00 . A A . 281 MET HE1 1 1
8 27866 1 1 213 MET HE2 H -1.624 -6.621 11.023 1.00 . A A . 281 MET HE2 1 1
8 27867 1 1 213 MET HE3 H -1.650 -6.227 12.720 1.00 . A A . 281 MET HE3 1 1
8 27868 1 1 213 MET HG2 H -3.208 -3.438 9.378 1.00 . A A . 281 MET HG2 1 1
8 27869 1 1 213 MET HG3 H -2.518 -5.035 9.122 1.00 . A A . 281 MET HG3 1 1
8 27870 1 1 213 MET N N 1.343 -3.651 9.197 1.00 . A A . 281 MET N 1 1
8 27871 1 1 213 MET O O -0.115 -6.443 8.015 1.00 . A A . 281 MET O 1 1
8 27872 1 1 213 MET SD S -2.491 -4.415 11.454 1.00 . A A . 281 MET SD 1 1
8 27873 1 1 214 MET C C 1.705 -6.298 5.524 1.00 . A A . 282 MET C 1 1
8 27874 1 1 214 MET CA C 0.501 -5.386 5.533 1.00 . A A . 282 MET CA 1 1
8 27875 1 1 214 MET CB C 0.532 -4.457 4.327 1.00 . A A . 282 MET CB 1 1
8 27876 1 1 214 MET CE C -3.435 -3.580 4.026 1.00 . A A . 282 MET CE 1 1
8 27877 1 1 214 MET CG C -0.825 -4.158 3.762 1.00 . A A . 282 MET CG 1 1
8 27878 1 1 214 MET H H 0.442 -3.670 6.750 1.00 . A A . 282 MET H 1 1
8 27879 1 1 214 MET HA H -0.372 -6.020 5.454 1.00 . A A . 282 MET HA 1 1
8 27880 1 1 214 MET HB2 H 0.977 -3.523 4.637 1.00 . A A . 282 MET HB2 1 1
8 27881 1 1 214 MET HB3 H 1.140 -4.899 3.553 1.00 . A A . 282 MET HB3 1 1
8 27882 1 1 214 MET HE1 H -3.356 -3.055 3.088 1.00 . A A . 282 MET HE1 1 1
8 27883 1 1 214 MET HE2 H -4.270 -3.222 4.608 1.00 . A A . 282 MET HE2 1 1
8 27884 1 1 214 MET HE3 H -3.510 -4.641 3.832 1.00 . A A . 282 MET HE3 1 1
8 27885 1 1 214 MET HG2 H -0.707 -3.505 2.911 1.00 . A A . 282 MET HG2 1 1
8 27886 1 1 214 MET HG3 H -1.273 -5.085 3.437 1.00 . A A . 282 MET HG3 1 1
8 27887 1 1 214 MET N N 0.370 -4.652 6.780 1.00 . A A . 282 MET N 1 1
8 27888 1 1 214 MET O O 1.703 -7.291 4.840 1.00 . A A . 282 MET O 1 1
8 27889 1 1 214 MET SD S -1.927 -3.361 4.925 1.00 . A A . 282 MET SD 1 1
8 27890 1 1 215 ALA C C 3.553 -8.126 6.992 1.00 . A A . 283 ALA C 1 1
8 27891 1 1 215 ALA CA C 3.899 -6.824 6.332 1.00 . A A . 283 ALA CA 1 1
8 27892 1 1 215 ALA CB C 5.041 -6.168 7.076 1.00 . A A . 283 ALA CB 1 1
8 27893 1 1 215 ALA H H 2.706 -5.133 6.789 1.00 . A A . 283 ALA H 1 1
8 27894 1 1 215 ALA HA H 4.181 -6.998 5.304 1.00 . A A . 283 ALA HA 1 1
8 27895 1 1 215 ALA HB1 H 4.719 -6.046 8.101 1.00 . A A . 283 ALA HB1 1 1
8 27896 1 1 215 ALA HB2 H 5.260 -5.205 6.640 1.00 . A A . 283 ALA HB2 1 1
8 27897 1 1 215 ALA HB3 H 5.914 -6.801 7.048 1.00 . A A . 283 ALA HB3 1 1
8 27898 1 1 215 ALA N N 2.726 -5.970 6.275 1.00 . A A . 283 ALA N 1 1
8 27899 1 1 215 ALA O O 3.943 -9.188 6.529 1.00 . A A . 283 ALA O 1 1
8 27900 1 1 216 LEU C C 1.258 -9.861 8.012 1.00 . A A . 284 LEU C 1 1
8 27901 1 1 216 LEU CA C 2.376 -9.162 8.797 1.00 . A A . 284 LEU CA 1 1
8 27902 1 1 216 LEU CB C 1.910 -8.711 10.181 1.00 . A A . 284 LEU CB 1 1
8 27903 1 1 216 LEU CD1 C 2.381 -7.713 12.434 1.00 . A A . 284 LEU CD1 1 1
8 27904 1 1 216 LEU CD2 C 4.106 -9.156 11.351 1.00 . A A . 284 LEU CD2 1 1
8 27905 1 1 216 LEU CG C 2.991 -8.144 11.115 1.00 . A A . 284 LEU CG 1 1
8 27906 1 1 216 LEU H H 2.613 -7.123 8.403 1.00 . A A . 284 LEU H 1 1
8 27907 1 1 216 LEU HA H 3.205 -9.844 8.905 1.00 . A A . 284 LEU HA 1 1
8 27908 1 1 216 LEU HB2 H 1.249 -7.875 9.995 1.00 . A A . 284 LEU HB2 1 1
8 27909 1 1 216 LEU HB3 H 1.385 -9.507 10.684 1.00 . A A . 284 LEU HB3 1 1
8 27910 1 1 216 LEU HD11 H 1.633 -6.955 12.255 1.00 . A A . 284 LEU HD11 1 1
8 27911 1 1 216 LEU HD12 H 3.154 -7.312 13.071 1.00 . A A . 284 LEU HD12 1 1
8 27912 1 1 216 LEU HD13 H 1.921 -8.565 12.916 1.00 . A A . 284 LEU HD13 1 1
8 27913 1 1 216 LEU HD21 H 3.693 -10.048 11.796 1.00 . A A . 284 LEU HD21 1 1
8 27914 1 1 216 LEU HD22 H 4.838 -8.727 12.018 1.00 . A A . 284 LEU HD22 1 1
8 27915 1 1 216 LEU HD23 H 4.580 -9.401 10.412 1.00 . A A . 284 LEU HD23 1 1
8 27916 1 1 216 LEU HG H 3.421 -7.265 10.656 1.00 . A A . 284 LEU HG 1 1
8 27917 1 1 216 LEU N N 2.833 -8.022 8.068 1.00 . A A . 284 LEU N 1 1
8 27918 1 1 216 LEU O O 1.233 -11.088 7.912 1.00 . A A . 284 LEU O 1 1
8 27919 1 1 217 LEU C C -0.225 -10.377 5.427 1.00 . A A . 285 LEU C 1 1
8 27920 1 1 217 LEU CA C -0.736 -9.515 6.576 1.00 . A A . 285 LEU CA 1 1
8 27921 1 1 217 LEU CB C -1.471 -8.304 5.982 1.00 . A A . 285 LEU CB 1 1
8 27922 1 1 217 LEU CD1 C -3.835 -9.054 6.281 1.00 . A A . 285 LEU CD1 1 1
8 27923 1 1 217 LEU CD2 C -3.308 -7.313 4.597 1.00 . A A . 285 LEU CD2 1 1
8 27924 1 1 217 LEU CG C -2.809 -8.565 5.288 1.00 . A A . 285 LEU CG 1 1
8 27925 1 1 217 LEU H H 0.479 -8.079 7.538 1.00 . A A . 285 LEU H 1 1
8 27926 1 1 217 LEU HA H -1.421 -10.058 7.203 1.00 . A A . 285 LEU HA 1 1
8 27927 1 1 217 LEU HB2 H -1.627 -7.573 6.760 1.00 . A A . 285 LEU HB2 1 1
8 27928 1 1 217 LEU HB3 H -0.802 -7.883 5.246 1.00 . A A . 285 LEU HB3 1 1
8 27929 1 1 217 LEU HD11 H -3.543 -10.021 6.662 1.00 . A A . 285 LEU HD11 1 1
8 27930 1 1 217 LEU HD12 H -4.809 -9.107 5.817 1.00 . A A . 285 LEU HD12 1 1
8 27931 1 1 217 LEU HD13 H -3.873 -8.352 7.099 1.00 . A A . 285 LEU HD13 1 1
8 27932 1 1 217 LEU HD21 H -4.253 -7.522 4.116 1.00 . A A . 285 LEU HD21 1 1
8 27933 1 1 217 LEU HD22 H -2.588 -7.002 3.855 1.00 . A A . 285 LEU HD22 1 1
8 27934 1 1 217 LEU HD23 H -3.439 -6.527 5.326 1.00 . A A . 285 LEU HD23 1 1
8 27935 1 1 217 LEU HG H -2.666 -9.331 4.541 1.00 . A A . 285 LEU HG 1 1
8 27936 1 1 217 LEU N N 0.385 -9.048 7.404 1.00 . A A . 285 LEU N 1 1
8 27937 1 1 217 LEU O O -0.852 -11.338 5.023 1.00 . A A . 285 LEU O 1 1
8 27938 1 1 218 TYR C C 2.767 -11.412 4.226 1.00 . A A . 286 TYR C 1 1
8 27939 1 1 218 TYR CA C 1.531 -10.671 3.808 1.00 . A A . 286 TYR CA 1 1
8 27940 1 1 218 TYR CB C 1.825 -9.677 2.712 1.00 . A A . 286 TYR CB 1 1
8 27941 1 1 218 TYR CD1 C -0.103 -10.055 1.214 1.00 . A A . 286 TYR CD1 1 1
8 27942 1 1 218 TYR CD2 C 0.031 -7.935 2.295 1.00 . A A . 286 TYR CD2 1 1
8 27943 1 1 218 TYR CE1 C -1.263 -9.699 0.608 1.00 . A A . 286 TYR CE1 1 1
8 27944 1 1 218 TYR CE2 C -1.155 -7.560 1.688 1.00 . A A . 286 TYR CE2 1 1
8 27945 1 1 218 TYR CG C 0.569 -9.202 2.055 1.00 . A A . 286 TYR CG 1 1
8 27946 1 1 218 TYR CZ C -1.798 -8.449 0.841 1.00 . A A . 286 TYR CZ 1 1
8 27947 1 1 218 TYR H H 1.368 -9.209 5.283 1.00 . A A . 286 TYR H 1 1
8 27948 1 1 218 TYR HA H 0.817 -11.386 3.428 1.00 . A A . 286 TYR HA 1 1
8 27949 1 1 218 TYR HB2 H 2.341 -8.831 3.144 1.00 . A A . 286 TYR HB2 1 1
8 27950 1 1 218 TYR HB3 H 2.446 -10.151 1.969 1.00 . A A . 286 TYR HB3 1 1
8 27951 1 1 218 TYR HD1 H 0.316 -11.034 1.034 1.00 . A A . 286 TYR HD1 1 1
8 27952 1 1 218 TYR HD2 H 0.535 -7.245 2.963 1.00 . A A . 286 TYR HD2 1 1
8 27953 1 1 218 TYR HE1 H -1.724 -10.427 -0.043 1.00 . A A . 286 TYR HE1 1 1
8 27954 1 1 218 TYR HE2 H -1.573 -6.582 1.870 1.00 . A A . 286 TYR HE2 1 1
8 27955 1 1 218 TYR HH H -3.614 -8.801 0.390 1.00 . A A . 286 TYR HH 1 1
8 27956 1 1 218 TYR N N 0.917 -9.997 4.914 1.00 . A A . 286 TYR N 1 1
8 27957 1 1 218 TYR O O 3.671 -11.675 3.417 1.00 . A A . 286 TYR O 1 1
8 27958 1 1 218 TYR OH O -2.982 -8.091 0.248 1.00 . A A . 286 TYR OH 1 1
8 27959 1 1 219 GLY C C 3.528 -14.011 5.733 1.00 . A A . 287 GLY C 1 1
8 27960 1 1 219 GLY CA C 3.886 -12.559 5.935 1.00 . A A . 287 GLY CA 1 1
8 27961 1 1 219 GLY H H 2.089 -11.490 6.075 1.00 . A A . 287 GLY H 1 1
8 27962 1 1 219 GLY HA2 H 4.769 -12.310 5.367 1.00 . A A . 287 GLY HA2 1 1
8 27963 1 1 219 GLY HA3 H 4.066 -12.374 6.983 1.00 . A A . 287 GLY HA3 1 1
8 27964 1 1 219 GLY N N 2.816 -11.758 5.468 1.00 . A A . 287 GLY N 1 1
8 27965 1 1 219 GLY O O 2.341 -14.342 5.742 1.00 . A A . 287 GLY O 1 1
8 27966 1 1 220 PRO C C 3.483 -16.963 6.475 1.00 . A A . 288 PRO C 1 1
8 27967 1 1 220 PRO CA C 4.261 -16.338 5.312 1.00 . A A . 288 PRO CA 1 1
8 27968 1 1 220 PRO CB C 5.668 -16.943 5.245 1.00 . A A . 288 PRO CB 1 1
8 27969 1 1 220 PRO CD C 5.953 -14.587 5.465 1.00 . A A . 288 PRO CD 1 1
8 27970 1 1 220 PRO CG C 6.551 -15.815 4.852 1.00 . A A . 288 PRO CG 1 1
8 27971 1 1 220 PRO HA H 3.738 -16.520 4.383 1.00 . A A . 288 PRO HA 1 1
8 27972 1 1 220 PRO HB2 H 5.936 -17.339 6.215 1.00 . A A . 288 PRO HB2 1 1
8 27973 1 1 220 PRO HB3 H 5.716 -17.718 4.495 1.00 . A A . 288 PRO HB3 1 1
8 27974 1 1 220 PRO HD2 H 6.354 -14.418 6.454 1.00 . A A . 288 PRO HD2 1 1
8 27975 1 1 220 PRO HD3 H 6.136 -13.732 4.831 1.00 . A A . 288 PRO HD3 1 1
8 27976 1 1 220 PRO HG2 H 7.550 -15.987 5.229 1.00 . A A . 288 PRO HG2 1 1
8 27977 1 1 220 PRO HG3 H 6.565 -15.710 3.778 1.00 . A A . 288 PRO HG3 1 1
8 27978 1 1 220 PRO N N 4.517 -14.902 5.521 1.00 . A A . 288 PRO N 1 1
8 27979 1 1 220 PRO O O 3.426 -16.388 7.581 1.00 . A A . 288 PRO O 1 1
8 27980 1 1 221 ILE C C 2.886 -19.011 8.573 1.00 . A A . 289 ILE C 1 1
8 27981 1 1 221 ILE CA C 2.113 -18.875 7.233 1.00 . A A . 289 ILE CA 1 1
8 27982 1 1 221 ILE CB C 1.648 -20.276 6.650 1.00 . A A . 289 ILE CB 1 1
8 27983 1 1 221 ILE CD1 C 1.110 -21.658 8.825 1.00 . A A . 289 ILE CD1 1 1
8 27984 1 1 221 ILE CG1 C 0.599 -21.028 7.535 1.00 . A A . 289 ILE CG1 1 1
8 27985 1 1 221 ILE CG2 C 2.833 -21.180 6.335 1.00 . A A . 289 ILE CG2 1 1
8 27986 1 1 221 ILE H H 3.028 -18.546 5.337 1.00 . A A . 289 ILE H 1 1
8 27987 1 1 221 ILE HA H 1.240 -18.270 7.424 1.00 . A A . 289 ILE HA 1 1
8 27988 1 1 221 ILE HB H 1.195 -20.055 5.694 1.00 . A A . 289 ILE HB 1 1
8 27989 1 1 221 ILE HD11 H 1.871 -22.387 8.590 1.00 . A A . 289 ILE HD11 1 1
8 27990 1 1 221 ILE HD12 H 0.292 -22.140 9.340 1.00 . A A . 289 ILE HD12 1 1
8 27991 1 1 221 ILE HD13 H 1.533 -20.891 9.456 1.00 . A A . 289 ILE HD13 1 1
8 27992 1 1 221 ILE HG12 H -0.178 -20.333 7.816 1.00 . A A . 289 ILE HG12 1 1
8 27993 1 1 221 ILE HG13 H 0.157 -21.810 6.935 1.00 . A A . 289 ILE HG13 1 1
8 27994 1 1 221 ILE HG21 H 3.404 -21.345 7.237 1.00 . A A . 289 ILE HG21 1 1
8 27995 1 1 221 ILE HG22 H 3.462 -20.704 5.597 1.00 . A A . 289 ILE HG22 1 1
8 27996 1 1 221 ILE HG23 H 2.478 -22.126 5.956 1.00 . A A . 289 ILE HG23 1 1
8 27997 1 1 221 ILE N N 2.918 -18.153 6.234 1.00 . A A . 289 ILE N 1 1
8 27998 1 1 221 ILE O O 2.318 -18.828 9.663 1.00 . A A . 289 ILE O 1 1
8 27999 1 1 222 GLY C C 6.327 -19.921 9.137 1.00 . A A . 290 GLY C 1 1
8 28000 1 1 222 GLY CA C 5.021 -19.398 9.607 1.00 . A A . 290 GLY CA 1 1
8 28001 1 1 222 GLY H H 4.556 -19.333 7.573 1.00 . A A . 290 GLY H 1 1
8 28002 1 1 222 GLY HA2 H 5.152 -18.441 10.088 1.00 . A A . 290 GLY HA2 1 1
8 28003 1 1 222 GLY HA3 H 4.586 -20.102 10.299 1.00 . A A . 290 GLY HA3 1 1
8 28004 1 1 222 GLY N N 4.163 -19.254 8.468 1.00 . A A . 290 GLY N 1 1
8 28005 1 1 222 GLY O O 7.381 -19.361 9.411 1.00 . A A . 290 GLY O 1 1
8 28006 1 1 223 HIS C C 7.443 -21.039 6.324 1.00 . A A . 291 HIS C 1 1
8 28007 1 1 223 HIS CA C 7.374 -21.575 7.742 1.00 . A A . 291 HIS CA 1 1
8 28008 1 1 223 HIS CB C 7.293 -23.125 7.777 1.00 . A A . 291 HIS CB 1 1
8 28009 1 1 223 HIS CD2 C 5.496 -23.956 6.069 1.00 . A A . 291 HIS CD2 1 1
8 28010 1 1 223 HIS CE1 C 3.993 -24.664 7.463 1.00 . A A . 291 HIS CE1 1 1
8 28011 1 1 223 HIS CG C 5.975 -23.722 7.317 1.00 . A A . 291 HIS CG 1 1
8 28012 1 1 223 HIS H H 5.362 -21.401 8.276 1.00 . A A . 291 HIS H 1 1
8 28013 1 1 223 HIS HA H 8.257 -21.250 8.273 1.00 . A A . 291 HIS HA 1 1
8 28014 1 1 223 HIS HB2 H 8.064 -23.526 7.136 1.00 . A A . 291 HIS HB2 1 1
8 28015 1 1 223 HIS HB3 H 7.474 -23.457 8.788 1.00 . A A . 291 HIS HB3 1 1
8 28016 1 1 223 HIS HD1 H 5.033 -24.178 9.167 1.00 . A A . 291 HIS HD1 1 1
8 28017 1 1 223 HIS HD2 H 5.997 -23.721 5.143 1.00 . A A . 291 HIS HD2 1 1
8 28018 1 1 223 HIS HE1 H 3.093 -25.090 7.881 1.00 . A A . 291 HIS HE1 1 1
8 28019 1 1 223 HIS N N 6.240 -20.984 8.397 1.00 . A A . 291 HIS N 1 1
8 28020 1 1 223 HIS ND1 N 5.002 -24.180 8.182 1.00 . A A . 291 HIS ND1 1 1
8 28021 1 1 223 HIS NE2 N 4.240 -24.556 6.167 1.00 . A A . 291 HIS NE2 1 1
8 28022 1 1 223 HIS O O 6.402 -20.760 5.713 1.00 . A A . 291 HIS O 1 1
8 28023 1 1 224 HIS C C 9.974 -21.014 3.842 1.00 . A A . 292 HIS C 1 1
8 28024 1 1 224 HIS CA C 8.820 -20.303 4.511 1.00 . A A . 292 HIS CA 1 1
8 28025 1 1 224 HIS CB C 9.065 -18.781 4.598 1.00 . A A . 292 HIS CB 1 1
8 28026 1 1 224 HIS CD2 C 10.196 -17.458 2.670 1.00 . A A . 292 HIS CD2 1 1
8 28027 1 1 224 HIS CE1 C 8.504 -17.287 1.331 1.00 . A A . 292 HIS CE1 1 1
8 28028 1 1 224 HIS CG C 9.154 -18.081 3.269 1.00 . A A . 292 HIS CG 1 1
8 28029 1 1 224 HIS H H 9.431 -21.103 6.339 1.00 . A A . 292 HIS H 1 1
8 28030 1 1 224 HIS HA H 7.918 -20.485 3.943 1.00 . A A . 292 HIS HA 1 1
8 28031 1 1 224 HIS HB2 H 8.254 -18.328 5.148 1.00 . A A . 292 HIS HB2 1 1
8 28032 1 1 224 HIS HB3 H 9.988 -18.607 5.129 1.00 . A A . 292 HIS HB3 1 1
8 28033 1 1 224 HIS HD1 H 7.192 -18.319 2.532 1.00 . A A . 292 HIS HD1 1 1
8 28034 1 1 224 HIS HD2 H 11.195 -17.361 3.069 1.00 . A A . 292 HIS HD2 1 1
8 28035 1 1 224 HIS HE1 H 7.879 -17.047 0.485 1.00 . A A . 292 HIS HE1 1 1
8 28036 1 1 224 HIS N N 8.633 -20.854 5.825 1.00 . A A . 292 HIS N 1 1
8 28037 1 1 224 HIS ND1 N 8.097 -17.958 2.402 1.00 . A A . 292 HIS ND1 1 1
8 28038 1 1 224 HIS NE2 N 9.777 -16.955 1.439 1.00 . A A . 292 HIS NE2 1 1
8 28039 1 1 224 HIS O O 9.732 -21.930 3.038 1.00 . A A . 292 HIS O 1 1
8 28040 1 1 224 HIS OXT O 11.137 -20.710 4.165 1.00 . A A . 292 HIS OXT 1 1
9 28041 1 1 1 VAL C C 9.269 -3.179 20.695 1.00 . A A . 69 VAL C 1 1
9 28042 1 1 1 VAL CA C 8.171 -3.806 21.526 1.00 . A A . 69 VAL CA 1 1
9 28043 1 1 1 VAL CB C 7.645 -2.752 22.552 1.00 . A A . 69 VAL CB 1 1
9 28044 1 1 1 VAL CG1 C 6.977 -1.582 21.844 1.00 . A A . 69 VAL CG1 1 1
9 28045 1 1 1 VAL CG2 C 6.683 -3.377 23.543 1.00 . A A . 69 VAL CG2 1 1
9 28046 1 1 1 VAL H1 H 9.499 -4.676 22.814 1.00 . A A . 69 VAL H1 1 1
9 28047 1 1 1 VAL H2 H 9.150 -5.604 21.471 1.00 . A A . 69 VAL H2 1 1
9 28048 1 1 1 VAL H3 H 8.016 -5.507 22.737 1.00 . A A . 69 VAL H3 1 1
9 28049 1 1 1 VAL HA H 7.366 -4.119 20.879 1.00 . A A . 69 VAL HA 1 1
9 28050 1 1 1 VAL HB H 8.494 -2.365 23.096 1.00 . A A . 69 VAL HB 1 1
9 28051 1 1 1 VAL HG11 H 7.689 -1.111 21.183 1.00 . A A . 69 VAL HG11 1 1
9 28052 1 1 1 VAL HG12 H 6.636 -0.866 22.577 1.00 . A A . 69 VAL HG12 1 1
9 28053 1 1 1 VAL HG13 H 6.136 -1.938 21.268 1.00 . A A . 69 VAL HG13 1 1
9 28054 1 1 1 VAL HG21 H 5.826 -3.770 23.019 1.00 . A A . 69 VAL HG21 1 1
9 28055 1 1 1 VAL HG22 H 6.358 -2.628 24.249 1.00 . A A . 69 VAL HG22 1 1
9 28056 1 1 1 VAL HG23 H 7.179 -4.177 24.070 1.00 . A A . 69 VAL HG23 1 1
9 28057 1 1 1 VAL N N 8.726 -4.983 22.192 1.00 . A A . 69 VAL N 1 1
9 28058 1 1 1 VAL O O 10.384 -3.039 21.160 1.00 . A A . 69 VAL O 1 1
9 28059 1 1 2 LYS C C 9.649 -0.778 18.504 1.00 . A A . 70 LYS C 1 1
9 28060 1 1 2 LYS CA C 9.896 -2.260 18.586 1.00 . A A . 70 LYS CA 1 1
9 28061 1 1 2 LYS CB C 9.746 -2.918 17.237 1.00 . A A . 70 LYS CB 1 1
9 28062 1 1 2 LYS CD C 10.014 -5.049 15.971 1.00 . A A . 70 LYS CD 1 1
9 28063 1 1 2 LYS CE C 8.632 -5.065 15.337 1.00 . A A . 70 LYS CE 1 1
9 28064 1 1 2 LYS CG C 10.019 -4.409 17.312 1.00 . A A . 70 LYS CG 1 1
9 28065 1 1 2 LYS H H 8.055 -2.930 19.131 1.00 . A A . 70 LYS H 1 1
9 28066 1 1 2 LYS HA H 10.892 -2.470 18.945 1.00 . A A . 70 LYS HA 1 1
9 28067 1 1 2 LYS HB2 H 8.736 -2.761 16.891 1.00 . A A . 70 LYS HB2 1 1
9 28068 1 1 2 LYS HB3 H 10.443 -2.474 16.543 1.00 . A A . 70 LYS HB3 1 1
9 28069 1 1 2 LYS HD2 H 10.679 -4.437 15.380 1.00 . A A . 70 LYS HD2 1 1
9 28070 1 1 2 LYS HD3 H 10.407 -6.048 16.065 1.00 . A A . 70 LYS HD3 1 1
9 28071 1 1 2 LYS HE2 H 7.977 -5.641 15.972 1.00 . A A . 70 LYS HE2 1 1
9 28072 1 1 2 LYS HE3 H 8.265 -4.053 15.257 1.00 . A A . 70 LYS HE3 1 1
9 28073 1 1 2 LYS HG2 H 10.988 -4.566 17.757 1.00 . A A . 70 LYS HG2 1 1
9 28074 1 1 2 LYS HG3 H 9.267 -4.875 17.932 1.00 . A A . 70 LYS HG3 1 1
9 28075 1 1 2 LYS HZ1 H 9.347 -5.193 13.385 1.00 . A A . 70 LYS HZ1 1 1
9 28076 1 1 2 LYS HZ2 H 7.724 -5.644 13.537 1.00 . A A . 70 LYS HZ2 1 1
9 28077 1 1 2 LYS HZ3 H 8.933 -6.683 14.054 1.00 . A A . 70 LYS HZ3 1 1
9 28078 1 1 2 LYS N N 8.962 -2.832 19.477 1.00 . A A . 70 LYS N 1 1
9 28079 1 1 2 LYS NZ N 8.653 -5.682 13.999 1.00 . A A . 70 LYS NZ 1 1
9 28080 1 1 2 LYS O O 8.500 -0.341 18.403 1.00 . A A . 70 LYS O 1 1
9 28081 1 1 3 THR C C 10.342 1.912 17.154 1.00 . A A . 71 THR C 1 1
9 28082 1 1 3 THR CA C 10.586 1.428 18.570 1.00 . A A . 71 THR CA 1 1
9 28083 1 1 3 THR CB C 11.886 2.099 19.090 1.00 . A A . 71 THR CB 1 1
9 28084 1 1 3 THR CG2 C 12.245 1.598 20.472 1.00 . A A . 71 THR CG2 1 1
9 28085 1 1 3 THR H H 11.550 -0.475 18.654 1.00 . A A . 71 THR H 1 1
9 28086 1 1 3 THR HA H 9.763 1.723 19.205 1.00 . A A . 71 THR HA 1 1
9 28087 1 1 3 THR HB H 11.745 3.168 19.123 1.00 . A A . 71 THR HB 1 1
9 28088 1 1 3 THR HG1 H 13.796 1.998 18.654 1.00 . A A . 71 THR HG1 1 1
9 28089 1 1 3 THR HG21 H 11.446 1.828 21.161 1.00 . A A . 71 THR HG21 1 1
9 28090 1 1 3 THR HG22 H 13.160 2.066 20.800 1.00 . A A . 71 THR HG22 1 1
9 28091 1 1 3 THR HG23 H 12.383 0.531 20.413 1.00 . A A . 71 THR HG23 1 1
9 28092 1 1 3 THR N N 10.687 -0.022 18.585 1.00 . A A . 71 THR N 1 1
9 28093 1 1 3 THR O O 10.481 1.136 16.201 1.00 . A A . 71 THR O 1 1
9 28094 1 1 3 THR OG1 O 12.963 1.815 18.198 1.00 . A A . 71 THR OG1 1 1
9 28095 1 1 4 LEU C C 11.113 3.688 14.886 1.00 . A A . 72 LEU C 1 1
9 28096 1 1 4 LEU CA C 9.847 3.801 15.692 1.00 . A A . 72 LEU CA 1 1
9 28097 1 1 4 LEU CB C 9.431 5.284 15.782 1.00 . A A . 72 LEU CB 1 1
9 28098 1 1 4 LEU CD1 C 7.151 5.087 14.748 1.00 . A A . 72 LEU CD1 1 1
9 28099 1 1 4 LEU CD2 C 7.372 5.021 17.235 1.00 . A A . 72 LEU CD2 1 1
9 28100 1 1 4 LEU CG C 7.932 5.596 15.945 1.00 . A A . 72 LEU CG 1 1
9 28101 1 1 4 LEU H H 9.878 3.735 17.815 1.00 . A A . 72 LEU H 1 1
9 28102 1 1 4 LEU HA H 9.071 3.254 15.179 1.00 . A A . 72 LEU HA 1 1
9 28103 1 1 4 LEU HB2 H 9.953 5.719 16.622 1.00 . A A . 72 LEU HB2 1 1
9 28104 1 1 4 LEU HB3 H 9.785 5.773 14.886 1.00 . A A . 72 LEU HB3 1 1
9 28105 1 1 4 LEU HD11 H 6.108 5.354 14.844 1.00 . A A . 72 LEU HD11 1 1
9 28106 1 1 4 LEU HD12 H 7.243 4.014 14.691 1.00 . A A . 72 LEU HD12 1 1
9 28107 1 1 4 LEU HD13 H 7.559 5.525 13.849 1.00 . A A . 72 LEU HD13 1 1
9 28108 1 1 4 LEU HD21 H 7.529 3.953 17.246 1.00 . A A . 72 LEU HD21 1 1
9 28109 1 1 4 LEU HD22 H 6.316 5.238 17.300 1.00 . A A . 72 LEU HD22 1 1
9 28110 1 1 4 LEU HD23 H 7.885 5.473 18.071 1.00 . A A . 72 LEU HD23 1 1
9 28111 1 1 4 LEU HG H 7.808 6.670 15.965 1.00 . A A . 72 LEU HG 1 1
9 28112 1 1 4 LEU N N 10.016 3.190 17.008 1.00 . A A . 72 LEU N 1 1
9 28113 1 1 4 LEU O O 11.072 3.545 13.682 1.00 . A A . 72 LEU O 1 1
9 28114 1 1 5 ASP C C 13.721 2.255 14.353 1.00 . A A . 73 ASP C 1 1
9 28115 1 1 5 ASP CA C 13.514 3.635 14.882 1.00 . A A . 73 ASP CA 1 1
9 28116 1 1 5 ASP CB C 14.664 3.954 15.800 1.00 . A A . 73 ASP CB 1 1
9 28117 1 1 5 ASP CG C 15.977 3.924 15.055 1.00 . A A . 73 ASP CG 1 1
9 28118 1 1 5 ASP H H 12.209 3.811 16.536 1.00 . A A . 73 ASP H 1 1
9 28119 1 1 5 ASP HA H 13.496 4.342 14.068 1.00 . A A . 73 ASP HA 1 1
9 28120 1 1 5 ASP HB2 H 14.521 4.883 16.320 1.00 . A A . 73 ASP HB2 1 1
9 28121 1 1 5 ASP HB3 H 14.699 3.162 16.534 1.00 . A A . 73 ASP HB3 1 1
9 28122 1 1 5 ASP N N 12.239 3.727 15.560 1.00 . A A . 73 ASP N 1 1
9 28123 1 1 5 ASP O O 14.154 2.071 13.216 1.00 . A A . 73 ASP O 1 1
9 28124 1 1 5 ASP OD1 O 16.249 4.855 14.257 1.00 . A A . 73 ASP OD1 1 1
9 28125 1 1 5 ASP OD2 O 16.747 2.974 15.235 1.00 . A A . 73 ASP OD2 1 1
9 28126 1 1 6 VAL C C 12.631 -0.459 13.715 1.00 . A A . 74 VAL C 1 1
9 28127 1 1 6 VAL CA C 13.570 -0.091 14.833 1.00 . A A . 74 VAL CA 1 1
9 28128 1 1 6 VAL CB C 13.372 -1.000 16.050 1.00 . A A . 74 VAL CB 1 1
9 28129 1 1 6 VAL CG1 C 13.502 -2.461 15.659 1.00 . A A . 74 VAL CG1 1 1
9 28130 1 1 6 VAL CG2 C 14.406 -0.641 17.079 1.00 . A A . 74 VAL CG2 1 1
9 28131 1 1 6 VAL H H 13.054 1.519 16.070 1.00 . A A . 74 VAL H 1 1
9 28132 1 1 6 VAL HA H 14.585 -0.202 14.479 1.00 . A A . 74 VAL HA 1 1
9 28133 1 1 6 VAL HB H 12.397 -0.820 16.482 1.00 . A A . 74 VAL HB 1 1
9 28134 1 1 6 VAL HG11 H 14.497 -2.631 15.273 1.00 . A A . 74 VAL HG11 1 1
9 28135 1 1 6 VAL HG12 H 12.782 -2.662 14.878 1.00 . A A . 74 VAL HG12 1 1
9 28136 1 1 6 VAL HG13 H 13.316 -3.095 16.513 1.00 . A A . 74 VAL HG13 1 1
9 28137 1 1 6 VAL HG21 H 15.386 -0.831 16.669 1.00 . A A . 74 VAL HG21 1 1
9 28138 1 1 6 VAL HG22 H 14.250 -1.217 17.977 1.00 . A A . 74 VAL HG22 1 1
9 28139 1 1 6 VAL HG23 H 14.304 0.420 17.273 1.00 . A A . 74 VAL HG23 1 1
9 28140 1 1 6 VAL N N 13.408 1.290 15.181 1.00 . A A . 74 VAL N 1 1
9 28141 1 1 6 VAL O O 13.027 -1.126 12.770 1.00 . A A . 74 VAL O 1 1
9 28142 1 1 7 LEU C C 10.951 0.391 11.446 1.00 . A A . 75 LEU C 1 1
9 28143 1 1 7 LEU CA C 10.417 -0.192 12.760 1.00 . A A . 75 LEU CA 1 1
9 28144 1 1 7 LEU CB C 9.073 0.456 13.110 1.00 . A A . 75 LEU CB 1 1
9 28145 1 1 7 LEU CD1 C 7.060 0.700 14.584 1.00 . A A . 75 LEU CD1 1 1
9 28146 1 1 7 LEU CD2 C 8.125 -1.535 14.306 1.00 . A A . 75 LEU CD2 1 1
9 28147 1 1 7 LEU CG C 8.367 -0.042 14.373 1.00 . A A . 75 LEU CG 1 1
9 28148 1 1 7 LEU H H 11.155 0.453 14.661 1.00 . A A . 75 LEU H 1 1
9 28149 1 1 7 LEU HA H 10.295 -1.258 12.635 1.00 . A A . 75 LEU HA 1 1
9 28150 1 1 7 LEU HB2 H 9.236 1.519 13.217 1.00 . A A . 75 LEU HB2 1 1
9 28151 1 1 7 LEU HB3 H 8.410 0.302 12.274 1.00 . A A . 75 LEU HB3 1 1
9 28152 1 1 7 LEU HD11 H 6.411 0.534 13.737 1.00 . A A . 75 LEU HD11 1 1
9 28153 1 1 7 LEU HD12 H 7.256 1.758 14.684 1.00 . A A . 75 LEU HD12 1 1
9 28154 1 1 7 LEU HD13 H 6.579 0.339 15.482 1.00 . A A . 75 LEU HD13 1 1
9 28155 1 1 7 LEU HD21 H 7.550 -1.771 13.422 1.00 . A A . 75 LEU HD21 1 1
9 28156 1 1 7 LEU HD22 H 7.583 -1.850 15.186 1.00 . A A . 75 LEU HD22 1 1
9 28157 1 1 7 LEU HD23 H 9.073 -2.050 14.268 1.00 . A A . 75 LEU HD23 1 1
9 28158 1 1 7 LEU HG H 9.002 0.162 15.225 1.00 . A A . 75 LEU HG 1 1
9 28159 1 1 7 LEU N N 11.402 0.000 13.821 1.00 . A A . 75 LEU N 1 1
9 28160 1 1 7 LEU O O 11.022 -0.314 10.444 1.00 . A A . 75 LEU O 1 1
9 28161 1 1 8 ARG C C 13.140 1.488 9.781 1.00 . A A . 76 ARG C 1 1
9 28162 1 1 8 ARG CA C 11.981 2.308 10.321 1.00 . A A . 76 ARG CA 1 1
9 28163 1 1 8 ARG CB C 12.495 3.715 10.675 1.00 . A A . 76 ARG CB 1 1
9 28164 1 1 8 ARG CD C 10.869 5.288 9.510 1.00 . A A . 76 ARG CD 1 1
9 28165 1 1 8 ARG CG C 11.438 4.810 10.841 1.00 . A A . 76 ARG CG 1 1
9 28166 1 1 8 ARG CZ C 9.998 4.100 7.515 1.00 . A A . 76 ARG CZ 1 1
9 28167 1 1 8 ARG H H 11.229 2.174 12.304 1.00 . A A . 76 ARG H 1 1
9 28168 1 1 8 ARG HA H 11.226 2.400 9.554 1.00 . A A . 76 ARG HA 1 1
9 28169 1 1 8 ARG HB2 H 13.040 3.648 11.605 1.00 . A A . 76 ARG HB2 1 1
9 28170 1 1 8 ARG HB3 H 13.185 4.024 9.903 1.00 . A A . 76 ARG HB3 1 1
9 28171 1 1 8 ARG HD2 H 10.271 6.170 9.682 1.00 . A A . 76 ARG HD2 1 1
9 28172 1 1 8 ARG HD3 H 11.699 5.546 8.873 1.00 . A A . 76 ARG HD3 1 1
9 28173 1 1 8 ARG HE H 9.450 3.781 9.444 1.00 . A A . 76 ARG HE 1 1
9 28174 1 1 8 ARG HG2 H 10.628 4.427 11.443 1.00 . A A . 76 ARG HG2 1 1
9 28175 1 1 8 ARG HG3 H 11.892 5.649 11.345 1.00 . A A . 76 ARG HG3 1 1
9 28176 1 1 8 ARG HH11 H 11.535 5.391 7.028 1.00 . A A . 76 ARG HH11 1 1
9 28177 1 1 8 ARG HH12 H 10.823 4.586 5.698 1.00 . A A . 76 ARG HH12 1 1
9 28178 1 1 8 ARG HH21 H 8.438 2.856 7.680 1.00 . A A . 76 ARG HH21 1 1
9 28179 1 1 8 ARG HH22 H 8.996 3.059 6.053 1.00 . A A . 76 ARG HH22 1 1
9 28180 1 1 8 ARG N N 11.372 1.655 11.481 1.00 . A A . 76 ARG N 1 1
9 28181 1 1 8 ARG NE N 10.049 4.298 8.835 1.00 . A A . 76 ARG NE 1 1
9 28182 1 1 8 ARG NH1 N 10.846 4.744 6.689 1.00 . A A . 76 ARG NH1 1 1
9 28183 1 1 8 ARG NH2 N 9.085 3.286 7.024 1.00 . A A . 76 ARG NH2 1 1
9 28184 1 1 8 ARG O O 13.217 1.234 8.586 1.00 . A A . 76 ARG O 1 1
9 28185 1 1 9 GLY C C 14.863 -1.029 9.661 1.00 . A A . 77 GLY C 1 1
9 28186 1 1 9 GLY CA C 15.176 0.306 10.276 1.00 . A A . 77 GLY CA 1 1
9 28187 1 1 9 GLY H H 13.797 1.119 11.642 1.00 . A A . 77 GLY H 1 1
9 28188 1 1 9 GLY HA2 H 15.709 0.909 9.555 1.00 . A A . 77 GLY HA2 1 1
9 28189 1 1 9 GLY HA3 H 15.804 0.154 11.143 1.00 . A A . 77 GLY HA3 1 1
9 28190 1 1 9 GLY N N 13.992 1.016 10.680 1.00 . A A . 77 GLY N 1 1
9 28191 1 1 9 GLY O O 15.464 -1.422 8.639 1.00 . A A . 77 GLY O 1 1
9 28192 1 1 10 GLU C C 12.884 -2.952 8.432 1.00 . A A . 78 GLU C 1 1
9 28193 1 1 10 GLU CA C 13.563 -3.026 9.785 1.00 . A A . 78 GLU CA 1 1
9 28194 1 1 10 GLU CB C 12.708 -3.773 10.821 1.00 . A A . 78 GLU CB 1 1
9 28195 1 1 10 GLU CD C 10.509 -4.252 11.847 1.00 . A A . 78 GLU CD 1 1
9 28196 1 1 10 GLU CG C 11.265 -3.369 10.924 1.00 . A A . 78 GLU CG 1 1
9 28197 1 1 10 GLU H H 13.402 -1.326 10.987 1.00 . A A . 78 GLU H 1 1
9 28198 1 1 10 GLU HA H 14.491 -3.560 9.654 1.00 . A A . 78 GLU HA 1 1
9 28199 1 1 10 GLU HB2 H 12.741 -4.838 10.672 1.00 . A A . 78 GLU HB2 1 1
9 28200 1 1 10 GLU HB3 H 13.142 -3.511 11.776 1.00 . A A . 78 GLU HB3 1 1
9 28201 1 1 10 GLU HG2 H 11.213 -2.349 11.271 1.00 . A A . 78 GLU HG2 1 1
9 28202 1 1 10 GLU HG3 H 10.823 -3.433 9.939 1.00 . A A . 78 GLU HG3 1 1
9 28203 1 1 10 GLU N N 13.903 -1.716 10.234 1.00 . A A . 78 GLU N 1 1
9 28204 1 1 10 GLU O O 13.281 -3.636 7.507 1.00 . A A . 78 GLU O 1 1
9 28205 1 1 10 GLU OE1 O 10.716 -4.190 13.053 1.00 . A A . 78 GLU OE1 1 1
9 28206 1 1 10 GLU OE2 O 9.651 -5.022 11.385 1.00 . A A . 78 GLU OE2 1 1
9 28207 1 1 11 LEU C C 12.004 -1.429 5.992 1.00 . A A . 79 LEU C 1 1
9 28208 1 1 11 LEU CA C 11.155 -1.870 7.132 1.00 . A A . 79 LEU CA 1 1
9 28209 1 1 11 LEU CB C 10.045 -0.873 7.384 1.00 . A A . 79 LEU CB 1 1
9 28210 1 1 11 LEU CD1 C 8.066 -0.163 8.689 1.00 . A A . 79 LEU CD1 1 1
9 28211 1 1 11 LEU CD2 C 8.232 -2.516 7.902 1.00 . A A . 79 LEU CD2 1 1
9 28212 1 1 11 LEU CG C 9.000 -1.303 8.403 1.00 . A A . 79 LEU CG 1 1
9 28213 1 1 11 LEU H H 11.772 -1.460 9.091 1.00 . A A . 79 LEU H 1 1
9 28214 1 1 11 LEU HA H 10.706 -2.821 6.884 1.00 . A A . 79 LEU HA 1 1
9 28215 1 1 11 LEU HB2 H 10.514 0.027 7.754 1.00 . A A . 79 LEU HB2 1 1
9 28216 1 1 11 LEU HB3 H 9.549 -0.657 6.450 1.00 . A A . 79 LEU HB3 1 1
9 28217 1 1 11 LEU HD11 H 8.652 0.663 9.066 1.00 . A A . 79 LEU HD11 1 1
9 28218 1 1 11 LEU HD12 H 7.332 -0.462 9.422 1.00 . A A . 79 LEU HD12 1 1
9 28219 1 1 11 LEU HD13 H 7.578 0.134 7.773 1.00 . A A . 79 LEU HD13 1 1
9 28220 1 1 11 LEU HD21 H 7.776 -2.284 6.952 1.00 . A A . 79 LEU HD21 1 1
9 28221 1 1 11 LEU HD22 H 7.472 -2.787 8.618 1.00 . A A . 79 LEU HD22 1 1
9 28222 1 1 11 LEU HD23 H 8.916 -3.341 7.781 1.00 . A A . 79 LEU HD23 1 1
9 28223 1 1 11 LEU HG H 9.493 -1.569 9.326 1.00 . A A . 79 LEU HG 1 1
9 28224 1 1 11 LEU N N 11.942 -2.042 8.318 1.00 . A A . 79 LEU N 1 1
9 28225 1 1 11 LEU O O 11.957 -2.024 4.930 1.00 . A A . 79 LEU O 1 1
9 28226 1 1 12 ARG C C 14.650 -0.986 4.713 1.00 . A A . 80 ARG C 1 1
9 28227 1 1 12 ARG CA C 13.690 0.096 5.170 1.00 . A A . 80 ARG CA 1 1
9 28228 1 1 12 ARG CB C 14.472 1.343 5.588 1.00 . A A . 80 ARG CB 1 1
9 28229 1 1 12 ARG CD C 14.443 3.752 6.269 1.00 . A A . 80 ARG CD 1 1
9 28230 1 1 12 ARG CG C 13.606 2.539 5.908 1.00 . A A . 80 ARG CG 1 1
9 28231 1 1 12 ARG CZ C 16.304 5.013 5.178 1.00 . A A . 80 ARG CZ 1 1
9 28232 1 1 12 ARG H H 12.757 0.023 7.105 1.00 . A A . 80 ARG H 1 1
9 28233 1 1 12 ARG HA H 13.039 0.347 4.348 1.00 . A A . 80 ARG HA 1 1
9 28234 1 1 12 ARG HB2 H 15.051 1.104 6.466 1.00 . A A . 80 ARG HB2 1 1
9 28235 1 1 12 ARG HB3 H 15.146 1.614 4.789 1.00 . A A . 80 ARG HB3 1 1
9 28236 1 1 12 ARG HD2 H 13.795 4.517 6.667 1.00 . A A . 80 ARG HD2 1 1
9 28237 1 1 12 ARG HD3 H 15.156 3.457 7.024 1.00 . A A . 80 ARG HD3 1 1
9 28238 1 1 12 ARG HE H 14.738 4.147 4.243 1.00 . A A . 80 ARG HE 1 1
9 28239 1 1 12 ARG HG2 H 13.002 2.764 5.042 1.00 . A A . 80 ARG HG2 1 1
9 28240 1 1 12 ARG HG3 H 12.962 2.293 6.741 1.00 . A A . 80 ARG HG3 1 1
9 28241 1 1 12 ARG HH11 H 16.595 4.787 7.203 1.00 . A A . 80 ARG HH11 1 1
9 28242 1 1 12 ARG HH12 H 17.776 5.730 6.428 1.00 . A A . 80 ARG HH12 1 1
9 28243 1 1 12 ARG HH21 H 16.365 5.445 3.175 1.00 . A A . 80 ARG HH21 1 1
9 28244 1 1 12 ARG HH22 H 17.646 6.098 4.075 1.00 . A A . 80 ARG HH22 1 1
9 28245 1 1 12 ARG N N 12.801 -0.401 6.217 1.00 . A A . 80 ARG N 1 1
9 28246 1 1 12 ARG NE N 15.171 4.299 5.114 1.00 . A A . 80 ARG NE 1 1
9 28247 1 1 12 ARG NH1 N 16.934 5.187 6.346 1.00 . A A . 80 ARG NH1 1 1
9 28248 1 1 12 ARG NH2 N 16.804 5.552 4.071 1.00 . A A . 80 ARG NH2 1 1
9 28249 1 1 12 ARG O O 14.734 -1.268 3.522 1.00 . A A . 80 ARG O 1 1
9 28250 1 1 13 GLY C C 15.642 -3.846 4.601 1.00 . A A . 81 GLY C 1 1
9 28251 1 1 13 GLY CA C 16.278 -2.676 5.342 1.00 . A A . 81 GLY CA 1 1
9 28252 1 1 13 GLY H H 15.175 -1.397 6.617 1.00 . A A . 81 GLY H 1 1
9 28253 1 1 13 GLY HA2 H 17.055 -2.255 4.723 1.00 . A A . 81 GLY HA2 1 1
9 28254 1 1 13 GLY HA3 H 16.718 -3.044 6.257 1.00 . A A . 81 GLY HA3 1 1
9 28255 1 1 13 GLY N N 15.320 -1.632 5.671 1.00 . A A . 81 GLY N 1 1
9 28256 1 1 13 GLY O O 16.180 -4.317 3.591 1.00 . A A . 81 GLY O 1 1
9 28257 1 1 14 GLN C C 13.221 -5.046 3.120 1.00 . A A . 82 GLN C 1 1
9 28258 1 1 14 GLN CA C 13.749 -5.402 4.512 1.00 . A A . 82 GLN CA 1 1
9 28259 1 1 14 GLN CB C 12.589 -5.750 5.449 1.00 . A A . 82 GLN CB 1 1
9 28260 1 1 14 GLN CD C 10.602 -7.157 6.052 1.00 . A A . 82 GLN CD 1 1
9 28261 1 1 14 GLN CG C 11.762 -6.970 5.084 1.00 . A A . 82 GLN CG 1 1
9 28262 1 1 14 GLN H H 14.106 -3.828 5.867 1.00 . A A . 82 GLN H 1 1
9 28263 1 1 14 GLN HA H 14.412 -6.250 4.444 1.00 . A A . 82 GLN HA 1 1
9 28264 1 1 14 GLN HB2 H 12.991 -5.915 6.438 1.00 . A A . 82 GLN HB2 1 1
9 28265 1 1 14 GLN HB3 H 11.928 -4.897 5.496 1.00 . A A . 82 GLN HB3 1 1
9 28266 1 1 14 GLN HE21 H 10.677 -9.135 5.871 1.00 . A A . 82 GLN HE21 1 1
9 28267 1 1 14 GLN HE22 H 9.468 -8.510 6.918 1.00 . A A . 82 GLN HE22 1 1
9 28268 1 1 14 GLN HG2 H 11.371 -6.843 4.084 1.00 . A A . 82 GLN HG2 1 1
9 28269 1 1 14 GLN HG3 H 12.391 -7.846 5.122 1.00 . A A . 82 GLN HG3 1 1
9 28270 1 1 14 GLN N N 14.489 -4.279 5.079 1.00 . A A . 82 GLN N 1 1
9 28271 1 1 14 GLN NE2 N 10.220 -8.382 6.300 1.00 . A A . 82 GLN NE2 1 1
9 28272 1 1 14 GLN O O 13.405 -5.800 2.168 1.00 . A A . 82 GLN O 1 1
9 28273 1 1 14 GLN OE1 O 10.072 -6.190 6.597 1.00 . A A . 82 GLN OE1 1 1
9 28274 1 1 15 ARG C C 13.108 -3.211 0.710 1.00 . A A . 83 ARG C 1 1
9 28275 1 1 15 ARG CA C 12.018 -3.417 1.747 1.00 . A A . 83 ARG CA 1 1
9 28276 1 1 15 ARG CB C 11.293 -2.089 1.944 1.00 . A A . 83 ARG CB 1 1
9 28277 1 1 15 ARG CD C 10.610 -0.152 0.533 1.00 . A A . 83 ARG CD 1 1
9 28278 1 1 15 ARG CG C 10.499 -1.642 0.757 1.00 . A A . 83 ARG CG 1 1
9 28279 1 1 15 ARG CZ C 12.197 0.845 -1.105 1.00 . A A . 83 ARG CZ 1 1
9 28280 1 1 15 ARG H H 12.518 -3.299 3.798 1.00 . A A . 83 ARG H 1 1
9 28281 1 1 15 ARG HA H 11.315 -4.155 1.385 1.00 . A A . 83 ARG HA 1 1
9 28282 1 1 15 ARG HB2 H 10.586 -2.192 2.753 1.00 . A A . 83 ARG HB2 1 1
9 28283 1 1 15 ARG HB3 H 12.006 -1.315 2.181 1.00 . A A . 83 ARG HB3 1 1
9 28284 1 1 15 ARG HD2 H 9.876 0.147 -0.201 1.00 . A A . 83 ARG HD2 1 1
9 28285 1 1 15 ARG HD3 H 10.413 0.358 1.465 1.00 . A A . 83 ARG HD3 1 1
9 28286 1 1 15 ARG HE H 12.695 -0.030 0.652 1.00 . A A . 83 ARG HE 1 1
9 28287 1 1 15 ARG HG2 H 10.874 -2.154 -0.115 1.00 . A A . 83 ARG HG2 1 1
9 28288 1 1 15 ARG HG3 H 9.467 -1.905 0.931 1.00 . A A . 83 ARG HG3 1 1
9 28289 1 1 15 ARG HH11 H 10.225 1.089 -1.669 1.00 . A A . 83 ARG HH11 1 1
9 28290 1 1 15 ARG HH12 H 11.352 1.757 -2.744 1.00 . A A . 83 ARG HH12 1 1
9 28291 1 1 15 ARG HH21 H 14.282 0.848 -0.987 1.00 . A A . 83 ARG HH21 1 1
9 28292 1 1 15 ARG HH22 H 13.609 1.555 -2.356 1.00 . A A . 83 ARG HH22 1 1
9 28293 1 1 15 ARG N N 12.602 -3.878 3.006 1.00 . A A . 83 ARG N 1 1
9 28294 1 1 15 ARG NE N 11.951 0.219 0.062 1.00 . A A . 83 ARG NE 1 1
9 28295 1 1 15 ARG NH1 N 11.193 1.238 -1.884 1.00 . A A . 83 ARG NH1 1 1
9 28296 1 1 15 ARG NH2 N 13.439 1.086 -1.487 1.00 . A A . 83 ARG NH2 1 1
9 28297 1 1 15 ARG O O 12.944 -3.572 -0.452 1.00 . A A . 83 ARG O 1 1
9 28298 1 1 16 GLU C C 15.939 -3.676 -0.200 1.00 . A A . 84 GLU C 1 1
9 28299 1 1 16 GLU CA C 15.309 -2.363 0.236 1.00 . A A . 84 GLU CA 1 1
9 28300 1 1 16 GLU CB C 16.341 -1.435 0.882 1.00 . A A . 84 GLU CB 1 1
9 28301 1 1 16 GLU CD C 16.639 -0.027 -1.180 1.00 . A A . 84 GLU CD 1 1
9 28302 1 1 16 GLU CG C 17.330 -0.827 -0.099 1.00 . A A . 84 GLU CG 1 1
9 28303 1 1 16 GLU H H 14.312 -2.376 2.082 1.00 . A A . 84 GLU H 1 1
9 28304 1 1 16 GLU HA H 14.893 -1.882 -0.637 1.00 . A A . 84 GLU HA 1 1
9 28305 1 1 16 GLU HB2 H 15.815 -0.632 1.376 1.00 . A A . 84 GLU HB2 1 1
9 28306 1 1 16 GLU HB3 H 16.894 -1.994 1.622 1.00 . A A . 84 GLU HB3 1 1
9 28307 1 1 16 GLU HG2 H 18.006 -0.177 0.435 1.00 . A A . 84 GLU HG2 1 1
9 28308 1 1 16 GLU HG3 H 17.891 -1.620 -0.570 1.00 . A A . 84 GLU HG3 1 1
9 28309 1 1 16 GLU N N 14.220 -2.634 1.136 1.00 . A A . 84 GLU N 1 1
9 28310 1 1 16 GLU O O 16.304 -3.830 -1.349 1.00 . A A . 84 GLU O 1 1
9 28311 1 1 16 GLU OE1 O 16.165 1.092 -0.906 1.00 . A A . 84 GLU OE1 1 1
9 28312 1 1 16 GLU OE2 O 16.568 -0.488 -2.318 1.00 . A A . 84 GLU OE2 1 1
9 28313 1 1 17 ALA C C 15.602 -6.636 -0.616 1.00 . A A . 85 ALA C 1 1
9 28314 1 1 17 ALA CA C 16.528 -5.958 0.386 1.00 . A A . 85 ALA CA 1 1
9 28315 1 1 17 ALA CB C 16.684 -6.818 1.632 1.00 . A A . 85 ALA CB 1 1
9 28316 1 1 17 ALA H H 15.741 -4.450 1.640 1.00 . A A . 85 ALA H 1 1
9 28317 1 1 17 ALA HA H 17.496 -5.827 -0.075 1.00 . A A . 85 ALA HA 1 1
9 28318 1 1 17 ALA HB1 H 15.716 -6.964 2.089 1.00 . A A . 85 ALA HB1 1 1
9 28319 1 1 17 ALA HB2 H 17.339 -6.322 2.333 1.00 . A A . 85 ALA HB2 1 1
9 28320 1 1 17 ALA HB3 H 17.105 -7.775 1.361 1.00 . A A . 85 ALA HB3 1 1
9 28321 1 1 17 ALA N N 16.017 -4.638 0.716 1.00 . A A . 85 ALA N 1 1
9 28322 1 1 17 ALA O O 16.061 -7.277 -1.556 1.00 . A A . 85 ALA O 1 1
9 28323 1 1 18 PHE C C 13.489 -6.425 -2.708 1.00 . A A . 86 PHE C 1 1
9 28324 1 1 18 PHE CA C 13.287 -7.003 -1.315 1.00 . A A . 86 PHE CA 1 1
9 28325 1 1 18 PHE CB C 11.870 -6.671 -0.800 1.00 . A A . 86 PHE CB 1 1
9 28326 1 1 18 PHE CD1 C 10.986 -9.007 -0.865 1.00 . A A . 86 PHE CD1 1 1
9 28327 1 1 18 PHE CD2 C 9.711 -7.304 -1.928 1.00 . A A . 86 PHE CD2 1 1
9 28328 1 1 18 PHE CE1 C 10.044 -9.944 -1.221 1.00 . A A . 86 PHE CE1 1 1
9 28329 1 1 18 PHE CE2 C 8.769 -8.237 -2.287 1.00 . A A . 86 PHE CE2 1 1
9 28330 1 1 18 PHE CG C 10.834 -7.677 -1.215 1.00 . A A . 86 PHE CG 1 1
9 28331 1 1 18 PHE CZ C 8.935 -9.555 -1.934 1.00 . A A . 86 PHE CZ 1 1
9 28332 1 1 18 PHE H H 14.007 -5.919 0.353 1.00 . A A . 86 PHE H 1 1
9 28333 1 1 18 PHE HA H 13.422 -8.074 -1.348 1.00 . A A . 86 PHE HA 1 1
9 28334 1 1 18 PHE HB2 H 11.865 -6.596 0.276 1.00 . A A . 86 PHE HB2 1 1
9 28335 1 1 18 PHE HB3 H 11.568 -5.716 -1.215 1.00 . A A . 86 PHE HB3 1 1
9 28336 1 1 18 PHE HD1 H 11.860 -9.307 -0.306 1.00 . A A . 86 PHE HD1 1 1
9 28337 1 1 18 PHE HD2 H 9.556 -6.272 -2.205 1.00 . A A . 86 PHE HD2 1 1
9 28338 1 1 18 PHE HE1 H 10.174 -10.980 -0.942 1.00 . A A . 86 PHE HE1 1 1
9 28339 1 1 18 PHE HE2 H 7.896 -7.933 -2.846 1.00 . A A . 86 PHE HE2 1 1
9 28340 1 1 18 PHE HZ H 8.188 -10.282 -2.217 1.00 . A A . 86 PHE HZ 1 1
9 28341 1 1 18 PHE N N 14.297 -6.440 -0.428 1.00 . A A . 86 PHE N 1 1
9 28342 1 1 18 PHE O O 13.612 -7.152 -3.684 1.00 . A A . 86 PHE O 1 1
9 28343 1 1 19 LEU C C 15.164 -4.807 -4.637 1.00 . A A . 87 LEU C 1 1
9 28344 1 1 19 LEU CA C 13.826 -4.379 -3.992 1.00 . A A . 87 LEU CA 1 1
9 28345 1 1 19 LEU CB C 13.798 -2.872 -3.697 1.00 . A A . 87 LEU CB 1 1
9 28346 1 1 19 LEU CD1 C 12.896 -2.185 -5.925 1.00 . A A . 87 LEU CD1 1 1
9 28347 1 1 19 LEU CD2 C 13.889 -0.486 -4.431 1.00 . A A . 87 LEU CD2 1 1
9 28348 1 1 19 LEU CG C 13.963 -1.927 -4.890 1.00 . A A . 87 LEU CG 1 1
9 28349 1 1 19 LEU H H 13.478 -4.613 -1.923 1.00 . A A . 87 LEU H 1 1
9 28350 1 1 19 LEU HA H 13.022 -4.618 -4.671 1.00 . A A . 87 LEU HA 1 1
9 28351 1 1 19 LEU HB2 H 12.853 -2.655 -3.220 1.00 . A A . 87 LEU HB2 1 1
9 28352 1 1 19 LEU HB3 H 14.583 -2.661 -2.986 1.00 . A A . 87 LEU HB3 1 1
9 28353 1 1 19 LEU HD11 H 12.956 -3.211 -6.260 1.00 . A A . 87 LEU HD11 1 1
9 28354 1 1 19 LEU HD12 H 13.060 -1.529 -6.764 1.00 . A A . 87 LEU HD12 1 1
9 28355 1 1 19 LEU HD13 H 11.923 -1.995 -5.499 1.00 . A A . 87 LEU HD13 1 1
9 28356 1 1 19 LEU HD21 H 14.676 -0.295 -3.716 1.00 . A A . 87 LEU HD21 1 1
9 28357 1 1 19 LEU HD22 H 12.930 -0.305 -3.967 1.00 . A A . 87 LEU HD22 1 1
9 28358 1 1 19 LEU HD23 H 14.007 0.167 -5.282 1.00 . A A . 87 LEU HD23 1 1
9 28359 1 1 19 LEU HG H 14.927 -2.087 -5.347 1.00 . A A . 87 LEU HG 1 1
9 28360 1 1 19 LEU N N 13.589 -5.112 -2.761 1.00 . A A . 87 LEU N 1 1
9 28361 1 1 19 LEU O O 15.265 -4.925 -5.863 1.00 . A A . 87 LEU O 1 1
9 28362 1 1 20 SER C C 17.327 -6.951 -4.880 1.00 . A A . 88 SER C 1 1
9 28363 1 1 20 SER CA C 17.453 -5.558 -4.261 1.00 . A A . 88 SER CA 1 1
9 28364 1 1 20 SER CB C 18.461 -5.560 -3.111 1.00 . A A . 88 SER CB 1 1
9 28365 1 1 20 SER H H 16.012 -4.956 -2.839 1.00 . A A . 88 SER H 1 1
9 28366 1 1 20 SER HA H 17.792 -4.867 -5.019 1.00 . A A . 88 SER HA 1 1
9 28367 1 1 20 SER HB2 H 18.125 -6.240 -2.343 1.00 . A A . 88 SER HB2 1 1
9 28368 1 1 20 SER HB3 H 19.427 -5.874 -3.475 1.00 . A A . 88 SER HB3 1 1
9 28369 1 1 20 SER HG H 17.857 -4.140 -1.919 1.00 . A A . 88 SER HG 1 1
9 28370 1 1 20 SER N N 16.159 -5.085 -3.801 1.00 . A A . 88 SER N 1 1
9 28371 1 1 20 SER O O 18.013 -7.277 -5.851 1.00 . A A . 88 SER O 1 1
9 28372 1 1 20 SER OG O 18.581 -4.252 -2.556 1.00 . A A . 88 SER OG 1 1
9 28373 1 1 21 GLU C C 15.568 -8.931 -6.219 1.00 . A A . 89 GLU C 1 1
9 28374 1 1 21 GLU CA C 16.160 -9.066 -4.868 1.00 . A A . 89 GLU CA 1 1
9 28375 1 1 21 GLU CB C 15.218 -9.854 -3.956 1.00 . A A . 89 GLU CB 1 1
9 28376 1 1 21 GLU CD C 16.972 -11.255 -2.878 1.00 . A A . 89 GLU CD 1 1
9 28377 1 1 21 GLU CG C 15.845 -10.291 -2.652 1.00 . A A . 89 GLU CG 1 1
9 28378 1 1 21 GLU H H 15.893 -7.466 -3.568 1.00 . A A . 89 GLU H 1 1
9 28379 1 1 21 GLU HA H 17.089 -9.605 -4.957 1.00 . A A . 89 GLU HA 1 1
9 28380 1 1 21 GLU HB2 H 14.360 -9.238 -3.730 1.00 . A A . 89 GLU HB2 1 1
9 28381 1 1 21 GLU HB3 H 14.885 -10.735 -4.486 1.00 . A A . 89 GLU HB3 1 1
9 28382 1 1 21 GLU HG2 H 16.228 -9.421 -2.138 1.00 . A A . 89 GLU HG2 1 1
9 28383 1 1 21 GLU HG3 H 15.094 -10.771 -2.041 1.00 . A A . 89 GLU HG3 1 1
9 28384 1 1 21 GLU N N 16.423 -7.759 -4.341 1.00 . A A . 89 GLU N 1 1
9 28385 1 1 21 GLU O O 15.984 -9.607 -7.153 1.00 . A A . 89 GLU O 1 1
9 28386 1 1 21 GLU OE1 O 16.714 -12.472 -2.968 1.00 . A A . 89 GLU OE1 1 1
9 28387 1 1 21 GLU OE2 O 18.134 -10.816 -3.007 1.00 . A A . 89 GLU OE2 1 1
9 28388 1 1 22 ILE C C 14.932 -7.335 -8.670 1.00 . A A . 90 ILE C 1 1
9 28389 1 1 22 ILE CA C 13.956 -7.791 -7.579 1.00 . A A . 90 ILE CA 1 1
9 28390 1 1 22 ILE CB C 12.808 -6.751 -7.467 1.00 . A A . 90 ILE CB 1 1
9 28391 1 1 22 ILE CD1 C 11.465 -8.372 -5.981 1.00 . A A . 90 ILE CD1 1 1
9 28392 1 1 22 ILE CG1 C 11.959 -6.964 -6.196 1.00 . A A . 90 ILE CG1 1 1
9 28393 1 1 22 ILE CG2 C 11.924 -6.816 -8.707 1.00 . A A . 90 ILE CG2 1 1
9 28394 1 1 22 ILE H H 14.416 -7.467 -5.545 1.00 . A A . 90 ILE H 1 1
9 28395 1 1 22 ILE HA H 13.530 -8.744 -7.851 1.00 . A A . 90 ILE HA 1 1
9 28396 1 1 22 ILE HB H 13.268 -5.775 -7.424 1.00 . A A . 90 ILE HB 1 1
9 28397 1 1 22 ILE HD11 H 10.918 -8.410 -5.051 1.00 . A A . 90 ILE HD11 1 1
9 28398 1 1 22 ILE HD12 H 12.328 -9.020 -5.907 1.00 . A A . 90 ILE HD12 1 1
9 28399 1 1 22 ILE HD13 H 10.834 -8.676 -6.801 1.00 . A A . 90 ILE HD13 1 1
9 28400 1 1 22 ILE HG12 H 12.538 -6.696 -5.324 1.00 . A A . 90 ILE HG12 1 1
9 28401 1 1 22 ILE HG13 H 11.098 -6.315 -6.243 1.00 . A A . 90 ILE HG13 1 1
9 28402 1 1 22 ILE HG21 H 11.492 -7.802 -8.793 1.00 . A A . 90 ILE HG21 1 1
9 28403 1 1 22 ILE HG22 H 12.515 -6.611 -9.590 1.00 . A A . 90 ILE HG22 1 1
9 28404 1 1 22 ILE HG23 H 11.133 -6.084 -8.629 1.00 . A A . 90 ILE HG23 1 1
9 28405 1 1 22 ILE N N 14.647 -8.004 -6.338 1.00 . A A . 90 ILE N 1 1
9 28406 1 1 22 ILE O O 15.021 -7.956 -9.714 1.00 . A A . 90 ILE O 1 1
9 28407 1 1 23 ILE C C 17.796 -6.658 -9.696 1.00 . A A . 91 ILE C 1 1
9 28408 1 1 23 ILE CA C 16.609 -5.713 -9.370 1.00 . A A . 91 ILE CA 1 1
9 28409 1 1 23 ILE CB C 17.112 -4.288 -8.940 1.00 . A A . 91 ILE CB 1 1
9 28410 1 1 23 ILE CD1 C 16.938 -3.339 -11.271 1.00 . A A . 91 ILE CD1 1 1
9 28411 1 1 23 ILE CG1 C 17.829 -3.581 -10.086 1.00 . A A . 91 ILE CG1 1 1
9 28412 1 1 23 ILE CG2 C 18.015 -4.356 -7.722 1.00 . A A . 91 ILE CG2 1 1
9 28413 1 1 23 ILE H H 15.617 -5.830 -7.520 1.00 . A A . 91 ILE H 1 1
9 28414 1 1 23 ILE HA H 16.039 -5.609 -10.280 1.00 . A A . 91 ILE HA 1 1
9 28415 1 1 23 ILE HB H 16.244 -3.706 -8.665 1.00 . A A . 91 ILE HB 1 1
9 28416 1 1 23 ILE HD11 H 16.621 -4.294 -11.661 1.00 . A A . 91 ILE HD11 1 1
9 28417 1 1 23 ILE HD12 H 17.472 -2.791 -12.034 1.00 . A A . 91 ILE HD12 1 1
9 28418 1 1 23 ILE HD13 H 16.068 -2.793 -10.940 1.00 . A A . 91 ILE HD13 1 1
9 28419 1 1 23 ILE HG12 H 18.197 -2.624 -9.745 1.00 . A A . 91 ILE HG12 1 1
9 28420 1 1 23 ILE HG13 H 18.658 -4.190 -10.413 1.00 . A A . 91 ILE HG13 1 1
9 28421 1 1 23 ILE HG21 H 18.320 -3.362 -7.431 1.00 . A A . 91 ILE HG21 1 1
9 28422 1 1 23 ILE HG22 H 18.884 -4.952 -7.960 1.00 . A A . 91 ILE HG22 1 1
9 28423 1 1 23 ILE HG23 H 17.463 -4.824 -6.923 1.00 . A A . 91 ILE HG23 1 1
9 28424 1 1 23 ILE N N 15.692 -6.278 -8.392 1.00 . A A . 91 ILE N 1 1
9 28425 1 1 23 ILE O O 18.351 -6.619 -10.805 1.00 . A A . 91 ILE O 1 1
9 28426 1 1 24 LYS C C 18.750 -9.658 -9.775 1.00 . A A . 92 LYS C 1 1
9 28427 1 1 24 LYS CA C 19.267 -8.430 -9.011 1.00 . A A . 92 LYS CA 1 1
9 28428 1 1 24 LYS CB C 19.942 -8.844 -7.698 1.00 . A A . 92 LYS CB 1 1
9 28429 1 1 24 LYS CD C 21.803 -10.055 -6.544 1.00 . A A . 92 LYS CD 1 1
9 28430 1 1 24 LYS CE C 23.075 -10.856 -6.732 1.00 . A A . 92 LYS CE 1 1
9 28431 1 1 24 LYS CG C 21.209 -9.653 -7.876 1.00 . A A . 92 LYS CG 1 1
9 28432 1 1 24 LYS H H 17.762 -7.479 -7.865 1.00 . A A . 92 LYS H 1 1
9 28433 1 1 24 LYS HA H 19.987 -7.924 -9.636 1.00 . A A . 92 LYS HA 1 1
9 28434 1 1 24 LYS HB2 H 20.188 -7.953 -7.139 1.00 . A A . 92 LYS HB2 1 1
9 28435 1 1 24 LYS HB3 H 19.242 -9.431 -7.123 1.00 . A A . 92 LYS HB3 1 1
9 28436 1 1 24 LYS HD2 H 22.037 -9.163 -5.981 1.00 . A A . 92 LYS HD2 1 1
9 28437 1 1 24 LYS HD3 H 21.084 -10.651 -6.003 1.00 . A A . 92 LYS HD3 1 1
9 28438 1 1 24 LYS HE2 H 22.864 -11.695 -7.375 1.00 . A A . 92 LYS HE2 1 1
9 28439 1 1 24 LYS HE3 H 23.810 -10.225 -7.207 1.00 . A A . 92 LYS HE3 1 1
9 28440 1 1 24 LYS HG2 H 20.979 -10.542 -8.443 1.00 . A A . 92 LYS HG2 1 1
9 28441 1 1 24 LYS HG3 H 21.930 -9.058 -8.416 1.00 . A A . 92 LYS HG3 1 1
9 28442 1 1 24 LYS HZ1 H 22.904 -11.925 -4.963 1.00 . A A . 92 LYS HZ1 1 1
9 28443 1 1 24 LYS HZ2 H 23.881 -10.556 -4.835 1.00 . A A . 92 LYS HZ2 1 1
9 28444 1 1 24 LYS HZ3 H 24.458 -11.938 -5.626 1.00 . A A . 92 LYS HZ3 1 1
9 28445 1 1 24 LYS N N 18.183 -7.501 -8.755 1.00 . A A . 92 LYS N 1 1
9 28446 1 1 24 LYS NZ N 23.618 -11.350 -5.453 1.00 . A A . 92 LYS NZ 1 1
9 28447 1 1 24 LYS O O 19.458 -10.240 -10.608 1.00 . A A . 92 LYS O 1 1
9 28448 1 1 25 SER C C 16.265 -10.784 -11.487 1.00 . A A . 93 SER C 1 1
9 28449 1 1 25 SER CA C 16.919 -11.169 -10.170 1.00 . A A . 93 SER CA 1 1
9 28450 1 1 25 SER CB C 15.892 -11.805 -9.238 1.00 . A A . 93 SER CB 1 1
9 28451 1 1 25 SER H H 16.943 -9.448 -8.956 1.00 . A A . 93 SER H 1 1
9 28452 1 1 25 SER HA H 17.700 -11.886 -10.369 1.00 . A A . 93 SER HA 1 1
9 28453 1 1 25 SER HB2 H 15.086 -11.108 -9.070 1.00 . A A . 93 SER HB2 1 1
9 28454 1 1 25 SER HB3 H 15.505 -12.703 -9.691 1.00 . A A . 93 SER HB3 1 1
9 28455 1 1 25 SER HG H 16.449 -11.316 -7.468 1.00 . A A . 93 SER HG 1 1
9 28456 1 1 25 SER N N 17.506 -10.006 -9.541 1.00 . A A . 93 SER N 1 1
9 28457 1 1 25 SER O O 16.252 -9.613 -11.867 1.00 . A A . 93 SER O 1 1
9 28458 1 1 25 SER OG O 16.483 -12.133 -7.984 1.00 . A A . 93 SER OG 1 1
9 28459 1 1 26 ASP C C 14.144 -12.697 -13.672 1.00 . A A . 94 ASP C 1 1
9 28460 1 1 26 ASP CA C 15.078 -11.521 -13.447 1.00 . A A . 94 ASP CA 1 1
9 28461 1 1 26 ASP CB C 16.100 -11.421 -14.585 1.00 . A A . 94 ASP CB 1 1
9 28462 1 1 26 ASP CG C 15.562 -10.728 -15.816 1.00 . A A . 94 ASP CG 1 1
9 28463 1 1 26 ASP H H 15.931 -12.690 -11.922 1.00 . A A . 94 ASP H 1 1
9 28464 1 1 26 ASP HA H 14.516 -10.602 -13.370 1.00 . A A . 94 ASP HA 1 1
9 28465 1 1 26 ASP HB2 H 16.952 -10.871 -14.218 1.00 . A A . 94 ASP HB2 1 1
9 28466 1 1 26 ASP HB3 H 16.419 -12.417 -14.855 1.00 . A A . 94 ASP HB3 1 1
9 28467 1 1 26 ASP N N 15.782 -11.761 -12.204 1.00 . A A . 94 ASP N 1 1
9 28468 1 1 26 ASP O O 13.646 -12.943 -14.774 1.00 . A A . 94 ASP O 1 1
9 28469 1 1 26 ASP OD1 O 15.587 -9.472 -15.854 1.00 . A A . 94 ASP OD1 1 1
9 28470 1 1 26 ASP OD2 O 15.133 -11.401 -16.771 1.00 . A A . 94 ASP OD2 1 1
9 28471 1 1 27 GLY C C 11.686 -14.490 -12.216 1.00 . A A . 95 GLY C 1 1
9 28472 1 1 27 GLY CA C 13.120 -14.614 -12.680 1.00 . A A . 95 GLY CA 1 1
9 28473 1 1 27 GLY H H 14.187 -13.074 -11.728 1.00 . A A . 95 GLY H 1 1
9 28474 1 1 27 GLY HA2 H 13.109 -14.933 -13.709 1.00 . A A . 95 GLY HA2 1 1
9 28475 1 1 27 GLY HA3 H 13.619 -15.364 -12.084 1.00 . A A . 95 GLY HA3 1 1
9 28476 1 1 27 GLY N N 13.881 -13.400 -12.598 1.00 . A A . 95 GLY N 1 1
9 28477 1 1 27 GLY O O 11.089 -13.417 -12.313 1.00 . A A . 95 GLY O 1 1
9 28478 1 1 28 PRO C C 9.440 -14.891 -9.987 1.00 . A A . 96 PRO C 1 1
9 28479 1 1 28 PRO CA C 9.718 -15.657 -11.277 1.00 . A A . 96 PRO CA 1 1
9 28480 1 1 28 PRO CB C 9.455 -17.160 -11.058 1.00 . A A . 96 PRO CB 1 1
9 28481 1 1 28 PRO CD C 11.770 -16.895 -11.553 1.00 . A A . 96 PRO CD 1 1
9 28482 1 1 28 PRO CG C 10.632 -17.859 -11.639 1.00 . A A . 96 PRO CG 1 1
9 28483 1 1 28 PRO HA H 9.052 -15.297 -12.045 1.00 . A A . 96 PRO HA 1 1
9 28484 1 1 28 PRO HB2 H 9.361 -17.360 -9.999 1.00 . A A . 96 PRO HB2 1 1
9 28485 1 1 28 PRO HB3 H 8.560 -17.467 -11.578 1.00 . A A . 96 PRO HB3 1 1
9 28486 1 1 28 PRO HD2 H 12.258 -16.962 -10.593 1.00 . A A . 96 PRO HD2 1 1
9 28487 1 1 28 PRO HD3 H 12.470 -17.072 -12.356 1.00 . A A . 96 PRO HD3 1 1
9 28488 1 1 28 PRO HG2 H 10.842 -18.757 -11.076 1.00 . A A . 96 PRO HG2 1 1
9 28489 1 1 28 PRO HG3 H 10.442 -18.098 -12.675 1.00 . A A . 96 PRO HG3 1 1
9 28490 1 1 28 PRO N N 11.108 -15.597 -11.716 1.00 . A A . 96 PRO N 1 1
9 28491 1 1 28 PRO O O 10.342 -14.617 -9.177 1.00 . A A . 96 PRO O 1 1
9 28492 1 1 29 PHE C C 6.484 -14.641 -8.127 1.00 . A A . 97 PHE C 1 1
9 28493 1 1 29 PHE CA C 7.694 -13.869 -8.655 1.00 . A A . 97 PHE CA 1 1
9 28494 1 1 29 PHE CB C 7.333 -12.416 -9.035 1.00 . A A . 97 PHE CB 1 1
9 28495 1 1 29 PHE CD1 C 9.491 -11.159 -8.633 1.00 . A A . 97 PHE CD1 1 1
9 28496 1 1 29 PHE CD2 C 8.675 -11.294 -10.867 1.00 . A A . 97 PHE CD2 1 1
9 28497 1 1 29 PHE CE1 C 10.578 -10.430 -9.066 1.00 . A A . 97 PHE CE1 1 1
9 28498 1 1 29 PHE CE2 C 9.766 -10.560 -11.306 1.00 . A A . 97 PHE CE2 1 1
9 28499 1 1 29 PHE CG C 8.523 -11.603 -9.524 1.00 . A A . 97 PHE CG 1 1
9 28500 1 1 29 PHE CZ C 10.719 -10.129 -10.399 1.00 . A A . 97 PHE CZ 1 1
9 28501 1 1 29 PHE H H 7.519 -14.855 -10.469 1.00 . A A . 97 PHE H 1 1
9 28502 1 1 29 PHE HA H 8.471 -13.875 -7.905 1.00 . A A . 97 PHE HA 1 1
9 28503 1 1 29 PHE HB2 H 6.597 -12.432 -9.827 1.00 . A A . 97 PHE HB2 1 1
9 28504 1 1 29 PHE HB3 H 6.918 -11.915 -8.173 1.00 . A A . 97 PHE HB3 1 1
9 28505 1 1 29 PHE HD1 H 9.399 -11.385 -7.581 1.00 . A A . 97 PHE HD1 1 1
9 28506 1 1 29 PHE HD2 H 7.933 -11.628 -11.576 1.00 . A A . 97 PHE HD2 1 1
9 28507 1 1 29 PHE HE1 H 11.319 -10.095 -8.357 1.00 . A A . 97 PHE HE1 1 1
9 28508 1 1 29 PHE HE2 H 9.874 -10.326 -12.355 1.00 . A A . 97 PHE HE2 1 1
9 28509 1 1 29 PHE HZ H 11.576 -9.556 -10.721 1.00 . A A . 97 PHE HZ 1 1
9 28510 1 1 29 PHE N N 8.184 -14.575 -9.807 1.00 . A A . 97 PHE N 1 1
9 28511 1 1 29 PHE O O 6.058 -15.618 -8.767 1.00 . A A . 97 PHE O 1 1
9 28512 1 1 30 THR C C 3.749 -14.005 -5.887 1.00 . A A . 98 THR C 1 1
9 28513 1 1 30 THR CA C 4.826 -14.998 -6.404 1.00 . A A . 98 THR CA 1 1
9 28514 1 1 30 THR CB C 5.356 -15.901 -5.252 1.00 . A A . 98 THR CB 1 1
9 28515 1 1 30 THR CG2 C 4.506 -17.159 -5.140 1.00 . A A . 98 THR CG2 1 1
9 28516 1 1 30 THR H H 6.241 -13.423 -6.558 1.00 . A A . 98 THR H 1 1
9 28517 1 1 30 THR HA H 4.391 -15.613 -7.178 1.00 . A A . 98 THR HA 1 1
9 28518 1 1 30 THR HB H 5.331 -15.363 -4.317 1.00 . A A . 98 THR HB 1 1
9 28519 1 1 30 THR HG1 H 6.682 -16.866 -6.359 1.00 . A A . 98 THR HG1 1 1
9 28520 1 1 30 THR HG21 H 3.481 -16.897 -4.926 1.00 . A A . 98 THR HG21 1 1
9 28521 1 1 30 THR HG22 H 4.894 -17.777 -4.346 1.00 . A A . 98 THR HG22 1 1
9 28522 1 1 30 THR HG23 H 4.547 -17.707 -6.071 1.00 . A A . 98 THR HG23 1 1
9 28523 1 1 30 THR N N 5.931 -14.245 -6.997 1.00 . A A . 98 THR N 1 1
9 28524 1 1 30 THR O O 3.971 -12.816 -5.933 1.00 . A A . 98 THR O 1 1
9 28525 1 1 30 THR OG1 O 6.703 -16.318 -5.564 1.00 . A A . 98 THR OG1 1 1
9 28526 1 1 31 ILE C C 1.791 -12.725 -3.757 1.00 . A A . 99 ILE C 1 1
9 28527 1 1 31 ILE CA C 1.483 -13.612 -4.994 1.00 . A A . 99 ILE CA 1 1
9 28528 1 1 31 ILE CB C 0.145 -14.411 -4.826 1.00 . A A . 99 ILE CB 1 1
9 28529 1 1 31 ILE CD1 C -1.381 -12.414 -5.390 1.00 . A A . 99 ILE CD1 1 1
9 28530 1 1 31 ILE CG1 C -1.026 -13.508 -4.396 1.00 . A A . 99 ILE CG1 1 1
9 28531 1 1 31 ILE CG2 C 0.311 -15.572 -3.867 1.00 . A A . 99 ILE CG2 1 1
9 28532 1 1 31 ILE H H 2.510 -15.458 -5.267 1.00 . A A . 99 ILE H 1 1
9 28533 1 1 31 ILE HA H 1.362 -12.931 -5.824 1.00 . A A . 99 ILE HA 1 1
9 28534 1 1 31 ILE HB H -0.097 -14.838 -5.793 1.00 . A A . 99 ILE HB 1 1
9 28535 1 1 31 ILE HD11 H -2.204 -11.831 -5.002 1.00 . A A . 99 ILE HD11 1 1
9 28536 1 1 31 ILE HD12 H -1.669 -12.858 -6.331 1.00 . A A . 99 ILE HD12 1 1
9 28537 1 1 31 ILE HD13 H -0.526 -11.771 -5.544 1.00 . A A . 99 ILE HD13 1 1
9 28538 1 1 31 ILE HG12 H -1.903 -14.129 -4.292 1.00 . A A . 99 ILE HG12 1 1
9 28539 1 1 31 ILE HG13 H -0.791 -13.046 -3.447 1.00 . A A . 99 ILE HG13 1 1
9 28540 1 1 31 ILE HG21 H 1.051 -16.258 -4.251 1.00 . A A . 99 ILE HG21 1 1
9 28541 1 1 31 ILE HG22 H -0.633 -16.083 -3.747 1.00 . A A . 99 ILE HG22 1 1
9 28542 1 1 31 ILE HG23 H 0.640 -15.189 -2.913 1.00 . A A . 99 ILE HG23 1 1
9 28543 1 1 31 ILE N N 2.608 -14.491 -5.388 1.00 . A A . 99 ILE N 1 1
9 28544 1 1 31 ILE O O 1.678 -11.496 -3.837 1.00 . A A . 99 ILE O 1 1
9 28545 1 1 32 LEU C C 3.779 -11.712 -1.700 1.00 . A A . 100 LEU C 1 1
9 28546 1 1 32 LEU CA C 2.555 -12.555 -1.433 1.00 . A A . 100 LEU CA 1 1
9 28547 1 1 32 LEU CB C 2.785 -13.440 -0.181 1.00 . A A . 100 LEU CB 1 1
9 28548 1 1 32 LEU CD1 C 0.687 -14.891 -0.244 1.00 . A A . 100 LEU CD1 1 1
9 28549 1 1 32 LEU CD2 C 1.947 -14.599 1.895 1.00 . A A . 100 LEU CD2 1 1
9 28550 1 1 32 LEU CG C 1.541 -13.951 0.581 1.00 . A A . 100 LEU CG 1 1
9 28551 1 1 32 LEU H H 2.294 -14.310 -2.610 1.00 . A A . 100 LEU H 1 1
9 28552 1 1 32 LEU HA H 1.713 -11.901 -1.256 1.00 . A A . 100 LEU HA 1 1
9 28553 1 1 32 LEU HB2 H 3.362 -14.300 -0.484 1.00 . A A . 100 LEU HB2 1 1
9 28554 1 1 32 LEU HB3 H 3.388 -12.869 0.510 1.00 . A A . 100 LEU HB3 1 1
9 28555 1 1 32 LEU HD11 H 0.328 -14.364 -1.114 1.00 . A A . 100 LEU HD11 1 1
9 28556 1 1 32 LEU HD12 H -0.149 -15.219 0.356 1.00 . A A . 100 LEU HD12 1 1
9 28557 1 1 32 LEU HD13 H 1.271 -15.748 -0.547 1.00 . A A . 100 LEU HD13 1 1
9 28558 1 1 32 LEU HD21 H 2.606 -15.430 1.699 1.00 . A A . 100 LEU HD21 1 1
9 28559 1 1 32 LEU HD22 H 1.066 -14.953 2.410 1.00 . A A . 100 LEU HD22 1 1
9 28560 1 1 32 LEU HD23 H 2.457 -13.875 2.514 1.00 . A A . 100 LEU HD23 1 1
9 28561 1 1 32 LEU HG H 0.920 -13.100 0.815 1.00 . A A . 100 LEU HG 1 1
9 28562 1 1 32 LEU N N 2.212 -13.332 -2.638 1.00 . A A . 100 LEU N 1 1
9 28563 1 1 32 LEU O O 3.946 -10.623 -1.162 1.00 . A A . 100 LEU O 1 1
9 28564 1 1 33 GLN C C 5.452 -10.322 -3.841 1.00 . A A . 101 GLN C 1 1
9 28565 1 1 33 GLN CA C 5.807 -11.587 -2.995 1.00 . A A . 101 GLN CA 1 1
9 28566 1 1 33 GLN CB C 6.623 -12.666 -3.767 1.00 . A A . 101 GLN CB 1 1
9 28567 1 1 33 GLN CD C 8.126 -11.330 -5.305 1.00 . A A . 101 GLN CD 1 1
9 28568 1 1 33 GLN CG C 8.050 -12.325 -4.187 1.00 . A A . 101 GLN CG 1 1
9 28569 1 1 33 GLN H H 4.343 -13.083 -2.957 1.00 . A A . 101 GLN H 1 1
9 28570 1 1 33 GLN HA H 6.351 -11.290 -2.111 1.00 . A A . 101 GLN HA 1 1
9 28571 1 1 33 GLN HB2 H 6.683 -13.546 -3.145 1.00 . A A . 101 GLN HB2 1 1
9 28572 1 1 33 GLN HB3 H 6.063 -12.926 -4.654 1.00 . A A . 101 GLN HB3 1 1
9 28573 1 1 33 GLN HE21 H 9.867 -10.712 -4.652 1.00 . A A . 101 GLN HE21 1 1
9 28574 1 1 33 GLN HE22 H 9.250 -9.928 -6.069 1.00 . A A . 101 GLN HE22 1 1
9 28575 1 1 33 GLN HG2 H 8.586 -11.928 -3.339 1.00 . A A . 101 GLN HG2 1 1
9 28576 1 1 33 GLN HG3 H 8.536 -13.236 -4.505 1.00 . A A . 101 GLN HG3 1 1
9 28577 1 1 33 GLN N N 4.592 -12.219 -2.575 1.00 . A A . 101 GLN N 1 1
9 28578 1 1 33 GLN NE2 N 9.182 -10.582 -5.344 1.00 . A A . 101 GLN NE2 1 1
9 28579 1 1 33 GLN O O 6.057 -9.261 -3.680 1.00 . A A . 101 GLN O 1 1
9 28580 1 1 33 GLN OE1 O 7.236 -11.262 -6.147 1.00 . A A . 101 GLN OE1 1 1
9 28581 1 1 34 LEU C C 3.369 -8.253 -4.680 1.00 . A A . 102 LEU C 1 1
9 28582 1 1 34 LEU CA C 3.953 -9.365 -5.541 1.00 . A A . 102 LEU CA 1 1
9 28583 1 1 34 LEU CB C 2.881 -9.916 -6.526 1.00 . A A . 102 LEU CB 1 1
9 28584 1 1 34 LEU CD1 C 1.682 -7.809 -7.382 1.00 . A A . 102 LEU CD1 1 1
9 28585 1 1 34 LEU CD2 C 3.680 -8.694 -8.601 1.00 . A A . 102 LEU CD2 1 1
9 28586 1 1 34 LEU CG C 2.464 -9.058 -7.760 1.00 . A A . 102 LEU CG 1 1
9 28587 1 1 34 LEU H H 3.983 -11.317 -4.755 1.00 . A A . 102 LEU H 1 1
9 28588 1 1 34 LEU HA H 4.793 -8.984 -6.104 1.00 . A A . 102 LEU HA 1 1
9 28589 1 1 34 LEU HB2 H 3.213 -10.878 -6.886 1.00 . A A . 102 LEU HB2 1 1
9 28590 1 1 34 LEU HB3 H 1.997 -10.069 -5.923 1.00 . A A . 102 LEU HB3 1 1
9 28591 1 1 34 LEU HD11 H 1.424 -7.264 -8.278 1.00 . A A . 102 LEU HD11 1 1
9 28592 1 1 34 LEU HD12 H 2.290 -7.184 -6.745 1.00 . A A . 102 LEU HD12 1 1
9 28593 1 1 34 LEU HD13 H 0.780 -8.088 -6.857 1.00 . A A . 102 LEU HD13 1 1
9 28594 1 1 34 LEU HD21 H 3.363 -8.118 -9.458 1.00 . A A . 102 LEU HD21 1 1
9 28595 1 1 34 LEU HD22 H 4.168 -9.596 -8.938 1.00 . A A . 102 LEU HD22 1 1
9 28596 1 1 34 LEU HD23 H 4.368 -8.107 -8.011 1.00 . A A . 102 LEU HD23 1 1
9 28597 1 1 34 LEU HG H 1.811 -9.658 -8.377 1.00 . A A . 102 LEU HG 1 1
9 28598 1 1 34 LEU N N 4.427 -10.447 -4.679 1.00 . A A . 102 LEU N 1 1
9 28599 1 1 34 LEU O O 3.709 -7.080 -4.846 1.00 . A A . 102 LEU O 1 1
9 28600 1 1 35 VAL C C 2.925 -7.010 -1.927 1.00 . A A . 103 VAL C 1 1
9 28601 1 1 35 VAL CA C 1.896 -7.611 -2.881 1.00 . A A . 103 VAL CA 1 1
9 28602 1 1 35 VAL CB C 0.641 -8.090 -2.124 1.00 . A A . 103 VAL CB 1 1
9 28603 1 1 35 VAL CG1 C -0.519 -8.282 -3.087 1.00 . A A . 103 VAL CG1 1 1
9 28604 1 1 35 VAL CG2 C 0.899 -9.374 -1.375 1.00 . A A . 103 VAL CG2 1 1
9 28605 1 1 35 VAL H H 2.252 -9.566 -3.670 1.00 . A A . 103 VAL H 1 1
9 28606 1 1 35 VAL HA H 1.609 -6.831 -3.571 1.00 . A A . 103 VAL HA 1 1
9 28607 1 1 35 VAL HB H 0.416 -7.314 -1.408 1.00 . A A . 103 VAL HB 1 1
9 28608 1 1 35 VAL HG11 H -0.250 -9.020 -3.828 1.00 . A A . 103 VAL HG11 1 1
9 28609 1 1 35 VAL HG12 H -0.739 -7.346 -3.579 1.00 . A A . 103 VAL HG12 1 1
9 28610 1 1 35 VAL HG13 H -1.389 -8.619 -2.543 1.00 . A A . 103 VAL HG13 1 1
9 28611 1 1 35 VAL HG21 H -0.001 -9.678 -0.861 1.00 . A A . 103 VAL HG21 1 1
9 28612 1 1 35 VAL HG22 H 1.700 -9.230 -0.665 1.00 . A A . 103 VAL HG22 1 1
9 28613 1 1 35 VAL HG23 H 1.175 -10.132 -2.093 1.00 . A A . 103 VAL HG23 1 1
9 28614 1 1 35 VAL N N 2.493 -8.616 -3.752 1.00 . A A . 103 VAL N 1 1
9 28615 1 1 35 VAL O O 2.802 -5.853 -1.495 1.00 . A A . 103 VAL O 1 1
9 28616 1 1 36 GLY C C 5.782 -6.227 -1.642 1.00 . A A . 104 GLY C 1 1
9 28617 1 1 36 GLY CA C 5.058 -7.311 -0.861 1.00 . A A . 104 GLY CA 1 1
9 28618 1 1 36 GLY H H 3.857 -8.742 -1.860 1.00 . A A . 104 GLY H 1 1
9 28619 1 1 36 GLY HA2 H 4.714 -6.908 0.081 1.00 . A A . 104 GLY HA2 1 1
9 28620 1 1 36 GLY HA3 H 5.745 -8.125 -0.678 1.00 . A A . 104 GLY HA3 1 1
9 28621 1 1 36 GLY N N 3.925 -7.796 -1.608 1.00 . A A . 104 GLY N 1 1
9 28622 1 1 36 GLY O O 6.154 -5.192 -1.089 1.00 . A A . 104 GLY O 1 1
9 28623 1 1 37 TYR C C 5.675 -4.252 -3.942 1.00 . A A . 105 TYR C 1 1
9 28624 1 1 37 TYR CA C 6.563 -5.473 -3.819 1.00 . A A . 105 TYR CA 1 1
9 28625 1 1 37 TYR CB C 6.800 -6.040 -5.198 1.00 . A A . 105 TYR CB 1 1
9 28626 1 1 37 TYR CD1 C 8.939 -4.852 -5.581 1.00 . A A . 105 TYR CD1 1 1
9 28627 1 1 37 TYR CD2 C 7.230 -4.575 -7.204 1.00 . A A . 105 TYR CD2 1 1
9 28628 1 1 37 TYR CE1 C 9.761 -4.020 -6.288 1.00 . A A . 105 TYR CE1 1 1
9 28629 1 1 37 TYR CE2 C 8.054 -3.735 -7.930 1.00 . A A . 105 TYR CE2 1 1
9 28630 1 1 37 TYR CG C 7.671 -5.141 -6.017 1.00 . A A . 105 TYR CG 1 1
9 28631 1 1 37 TYR CZ C 9.318 -3.466 -7.462 1.00 . A A . 105 TYR CZ 1 1
9 28632 1 1 37 TYR H H 5.709 -7.323 -3.320 1.00 . A A . 105 TYR H 1 1
9 28633 1 1 37 TYR HA H 7.512 -5.186 -3.388 1.00 . A A . 105 TYR HA 1 1
9 28634 1 1 37 TYR HB2 H 7.232 -7.026 -5.136 1.00 . A A . 105 TYR HB2 1 1
9 28635 1 1 37 TYR HB3 H 5.836 -6.084 -5.685 1.00 . A A . 105 TYR HB3 1 1
9 28636 1 1 37 TYR HD1 H 9.258 -5.296 -4.649 1.00 . A A . 105 TYR HD1 1 1
9 28637 1 1 37 TYR HD2 H 6.231 -4.796 -7.550 1.00 . A A . 105 TYR HD2 1 1
9 28638 1 1 37 TYR HE1 H 10.754 -3.813 -5.919 1.00 . A A . 105 TYR HE1 1 1
9 28639 1 1 37 TYR HE2 H 7.716 -3.294 -8.857 1.00 . A A . 105 TYR HE2 1 1
9 28640 1 1 37 TYR HH H 9.686 -1.838 -8.458 1.00 . A A . 105 TYR HH 1 1
9 28641 1 1 37 TYR N N 5.954 -6.450 -2.941 1.00 . A A . 105 TYR N 1 1
9 28642 1 1 37 TYR O O 6.158 -3.123 -4.101 1.00 . A A . 105 TYR O 1 1
9 28643 1 1 37 TYR OH O 10.139 -2.633 -8.160 1.00 . A A . 105 TYR OH 1 1
9 28644 1 1 38 LEU C C 3.685 -2.528 -2.680 1.00 . A A . 106 LEU C 1 1
9 28645 1 1 38 LEU CA C 3.414 -3.406 -3.909 1.00 . A A . 106 LEU CA 1 1
9 28646 1 1 38 LEU CB C 1.972 -3.988 -3.914 1.00 . A A . 106 LEU CB 1 1
9 28647 1 1 38 LEU CD1 C -0.489 -3.874 -4.359 1.00 . A A . 106 LEU CD1 1 1
9 28648 1 1 38 LEU CD2 C 0.561 -1.977 -3.174 1.00 . A A . 106 LEU CD2 1 1
9 28649 1 1 38 LEU CG C 0.774 -3.049 -4.236 1.00 . A A . 106 LEU CG 1 1
9 28650 1 1 38 LEU H H 4.101 -5.425 -3.897 1.00 . A A . 106 LEU H 1 1
9 28651 1 1 38 LEU HA H 3.592 -2.840 -4.812 1.00 . A A . 106 LEU HA 1 1
9 28652 1 1 38 LEU HB2 H 1.952 -4.789 -4.637 1.00 . A A . 106 LEU HB2 1 1
9 28653 1 1 38 LEU HB3 H 1.801 -4.427 -2.942 1.00 . A A . 106 LEU HB3 1 1
9 28654 1 1 38 LEU HD11 H -0.354 -4.603 -5.144 1.00 . A A . 106 LEU HD11 1 1
9 28655 1 1 38 LEU HD12 H -1.321 -3.230 -4.604 1.00 . A A . 106 LEU HD12 1 1
9 28656 1 1 38 LEU HD13 H -0.686 -4.381 -3.426 1.00 . A A . 106 LEU HD13 1 1
9 28657 1 1 38 LEU HD21 H -0.276 -1.354 -3.453 1.00 . A A . 106 LEU HD21 1 1
9 28658 1 1 38 LEU HD22 H 1.451 -1.370 -3.095 1.00 . A A . 106 LEU HD22 1 1
9 28659 1 1 38 LEU HD23 H 0.359 -2.446 -2.221 1.00 . A A . 106 LEU HD23 1 1
9 28660 1 1 38 LEU HG H 0.949 -2.572 -5.189 1.00 . A A . 106 LEU HG 1 1
9 28661 1 1 38 LEU N N 4.383 -4.482 -3.896 1.00 . A A . 106 LEU N 1 1
9 28662 1 1 38 LEU O O 3.705 -1.323 -2.768 1.00 . A A . 106 LEU O 1 1
9 28663 1 1 39 ARG C C 5.694 -1.748 -0.490 1.00 . A A . 107 ARG C 1 1
9 28664 1 1 39 ARG CA C 4.307 -2.429 -0.335 1.00 . A A . 107 ARG CA 1 1
9 28665 1 1 39 ARG CB C 4.277 -3.343 0.885 1.00 . A A . 107 ARG CB 1 1
9 28666 1 1 39 ARG CD C 1.875 -3.000 1.829 1.00 . A A . 107 ARG CD 1 1
9 28667 1 1 39 ARG CG C 2.909 -3.972 1.198 1.00 . A A . 107 ARG CG 1 1
9 28668 1 1 39 ARG CZ C 0.071 -1.780 0.547 1.00 . A A . 107 ARG CZ 1 1
9 28669 1 1 39 ARG H H 3.893 -4.143 -1.538 1.00 . A A . 107 ARG H 1 1
9 28670 1 1 39 ARG HA H 3.564 -1.655 -0.219 1.00 . A A . 107 ARG HA 1 1
9 28671 1 1 39 ARG HB2 H 4.982 -4.144 0.725 1.00 . A A . 107 ARG HB2 1 1
9 28672 1 1 39 ARG HB3 H 4.592 -2.774 1.748 1.00 . A A . 107 ARG HB3 1 1
9 28673 1 1 39 ARG HD2 H 1.019 -3.582 2.130 1.00 . A A . 107 ARG HD2 1 1
9 28674 1 1 39 ARG HD3 H 2.321 -2.563 2.711 1.00 . A A . 107 ARG HD3 1 1
9 28675 1 1 39 ARG HE H 2.016 -1.190 0.755 1.00 . A A . 107 ARG HE 1 1
9 28676 1 1 39 ARG HG2 H 2.492 -4.347 0.277 1.00 . A A . 107 ARG HG2 1 1
9 28677 1 1 39 ARG HG3 H 3.066 -4.802 1.872 1.00 . A A . 107 ARG HG3 1 1
9 28678 1 1 39 ARG HH11 H -0.509 -3.690 1.046 1.00 . A A . 107 ARG HH11 1 1
9 28679 1 1 39 ARG HH12 H -1.747 -2.726 0.379 1.00 . A A . 107 ARG HH12 1 1
9 28680 1 1 39 ARG HH21 H 0.264 0.161 -0.097 1.00 . A A . 107 ARG HH21 1 1
9 28681 1 1 39 ARG HH22 H -1.288 -0.485 -0.313 1.00 . A A . 107 ARG HH22 1 1
9 28682 1 1 39 ARG N N 3.951 -3.160 -1.547 1.00 . A A . 107 ARG N 1 1
9 28683 1 1 39 ARG NE N 1.373 -1.910 0.951 1.00 . A A . 107 ARG NE 1 1
9 28684 1 1 39 ARG NH1 N -0.788 -2.807 0.667 1.00 . A A . 107 ARG NH1 1 1
9 28685 1 1 39 ARG NH2 N -0.354 -0.641 0.013 1.00 . A A . 107 ARG NH2 1 1
9 28686 1 1 39 ARG O O 5.941 -0.682 0.105 1.00 . A A . 107 ARG O 1 1
9 28687 1 1 40 VAL C C 7.658 -0.412 -2.318 1.00 . A A . 108 VAL C 1 1
9 28688 1 1 40 VAL CA C 7.882 -1.755 -1.617 1.00 . A A . 108 VAL CA 1 1
9 28689 1 1 40 VAL CB C 8.747 -2.661 -2.550 1.00 . A A . 108 VAL CB 1 1
9 28690 1 1 40 VAL CG1 C 9.996 -1.929 -3.045 1.00 . A A . 108 VAL CG1 1 1
9 28691 1 1 40 VAL CG2 C 9.164 -3.908 -1.821 1.00 . A A . 108 VAL CG2 1 1
9 28692 1 1 40 VAL H H 6.396 -3.265 -1.636 1.00 . A A . 108 VAL H 1 1
9 28693 1 1 40 VAL HA H 8.421 -1.625 -0.684 1.00 . A A . 108 VAL HA 1 1
9 28694 1 1 40 VAL HB H 8.150 -2.948 -3.403 1.00 . A A . 108 VAL HB 1 1
9 28695 1 1 40 VAL HG11 H 10.602 -1.630 -2.203 1.00 . A A . 108 VAL HG11 1 1
9 28696 1 1 40 VAL HG12 H 9.702 -1.052 -3.603 1.00 . A A . 108 VAL HG12 1 1
9 28697 1 1 40 VAL HG13 H 10.565 -2.587 -3.684 1.00 . A A . 108 VAL HG13 1 1
9 28698 1 1 40 VAL HG21 H 9.845 -4.448 -2.460 1.00 . A A . 108 VAL HG21 1 1
9 28699 1 1 40 VAL HG22 H 8.304 -4.516 -1.585 1.00 . A A . 108 VAL HG22 1 1
9 28700 1 1 40 VAL HG23 H 9.669 -3.632 -0.907 1.00 . A A . 108 VAL HG23 1 1
9 28701 1 1 40 VAL N N 6.596 -2.366 -1.284 1.00 . A A . 108 VAL N 1 1
9 28702 1 1 40 VAL O O 8.176 0.612 -1.880 1.00 . A A . 108 VAL O 1 1
9 28703 1 1 41 VAL C C 5.711 1.785 -3.400 1.00 . A A . 109 VAL C 1 1
9 28704 1 1 41 VAL CA C 6.577 0.781 -4.185 1.00 . A A . 109 VAL CA 1 1
9 28705 1 1 41 VAL CB C 5.956 0.461 -5.596 1.00 . A A . 109 VAL CB 1 1
9 28706 1 1 41 VAL CG1 C 6.880 -0.432 -6.400 1.00 . A A . 109 VAL CG1 1 1
9 28707 1 1 41 VAL CG2 C 4.584 -0.183 -5.502 1.00 . A A . 109 VAL CG2 1 1
9 28708 1 1 41 VAL H H 6.441 -1.284 -3.651 1.00 . A A . 109 VAL H 1 1
9 28709 1 1 41 VAL HA H 7.539 1.251 -4.332 1.00 . A A . 109 VAL HA 1 1
9 28710 1 1 41 VAL HB H 5.863 1.394 -6.131 1.00 . A A . 109 VAL HB 1 1
9 28711 1 1 41 VAL HG11 H 7.023 -1.367 -5.878 1.00 . A A . 109 VAL HG11 1 1
9 28712 1 1 41 VAL HG12 H 7.833 0.059 -6.522 1.00 . A A . 109 VAL HG12 1 1
9 28713 1 1 41 VAL HG13 H 6.445 -0.624 -7.369 1.00 . A A . 109 VAL HG13 1 1
9 28714 1 1 41 VAL HG21 H 4.676 -1.110 -4.955 1.00 . A A . 109 VAL HG21 1 1
9 28715 1 1 41 VAL HG22 H 4.209 -0.390 -6.494 1.00 . A A . 109 VAL HG22 1 1
9 28716 1 1 41 VAL HG23 H 3.903 0.476 -4.984 1.00 . A A . 109 VAL HG23 1 1
9 28717 1 1 41 VAL N N 6.852 -0.429 -3.390 1.00 . A A . 109 VAL N 1 1
9 28718 1 1 41 VAL O O 5.856 3.014 -3.552 1.00 . A A . 109 VAL O 1 1
9 28719 1 1 42 ASP C C 4.828 2.899 -0.765 1.00 . A A . 110 ASP C 1 1
9 28720 1 1 42 ASP CA C 3.978 1.970 -1.615 1.00 . A A . 110 ASP CA 1 1
9 28721 1 1 42 ASP CB C 3.290 0.926 -0.714 1.00 . A A . 110 ASP CB 1 1
9 28722 1 1 42 ASP CG C 2.381 1.459 0.365 1.00 . A A . 110 ASP CG 1 1
9 28723 1 1 42 ASP H H 4.756 0.256 -2.575 1.00 . A A . 110 ASP H 1 1
9 28724 1 1 42 ASP HA H 3.227 2.523 -2.160 1.00 . A A . 110 ASP HA 1 1
9 28725 1 1 42 ASP HB2 H 2.704 0.265 -1.335 1.00 . A A . 110 ASP HB2 1 1
9 28726 1 1 42 ASP HB3 H 4.070 0.344 -0.247 1.00 . A A . 110 ASP HB3 1 1
9 28727 1 1 42 ASP N N 4.848 1.234 -2.554 1.00 . A A . 110 ASP N 1 1
9 28728 1 1 42 ASP O O 4.702 4.129 -0.824 1.00 . A A . 110 ASP O 1 1
9 28729 1 1 42 ASP OD1 O 2.858 1.752 1.473 1.00 . A A . 110 ASP OD1 1 1
9 28730 1 1 42 ASP OD2 O 1.157 1.471 0.156 1.00 . A A . 110 ASP OD2 1 1
9 28731 1 1 43 THR C C 7.709 3.812 0.030 1.00 . A A . 111 THR C 1 1
9 28732 1 1 43 THR CA C 6.627 3.057 0.818 1.00 . A A . 111 THR CA 1 1
9 28733 1 1 43 THR CB C 7.249 2.144 1.889 1.00 . A A . 111 THR CB 1 1
9 28734 1 1 43 THR CG2 C 6.206 1.733 2.910 1.00 . A A . 111 THR CG2 1 1
9 28735 1 1 43 THR H H 5.851 1.333 -0.101 1.00 . A A . 111 THR H 1 1
9 28736 1 1 43 THR HA H 6.002 3.782 1.318 1.00 . A A . 111 THR HA 1 1
9 28737 1 1 43 THR HB H 8.039 2.685 2.389 1.00 . A A . 111 THR HB 1 1
9 28738 1 1 43 THR HG1 H 7.077 0.368 1.044 1.00 . A A . 111 THR HG1 1 1
9 28739 1 1 43 THR HG21 H 5.402 1.226 2.397 1.00 . A A . 111 THR HG21 1 1
9 28740 1 1 43 THR HG22 H 5.818 2.613 3.402 1.00 . A A . 111 THR HG22 1 1
9 28741 1 1 43 THR HG23 H 6.652 1.070 3.636 1.00 . A A . 111 THR HG23 1 1
9 28742 1 1 43 THR N N 5.759 2.309 -0.049 1.00 . A A . 111 THR N 1 1
9 28743 1 1 43 THR O O 8.255 4.815 0.504 1.00 . A A . 111 THR O 1 1
9 28744 1 1 43 THR OG1 O 7.799 0.970 1.270 1.00 . A A . 111 THR OG1 1 1
9 28745 1 1 44 ASP C C 8.561 5.368 -2.409 1.00 . A A . 112 ASP C 1 1
9 28746 1 1 44 ASP CA C 8.975 3.945 -2.086 1.00 . A A . 112 ASP CA 1 1
9 28747 1 1 44 ASP CB C 9.095 3.140 -3.375 1.00 . A A . 112 ASP CB 1 1
9 28748 1 1 44 ASP CG C 10.288 3.523 -4.200 1.00 . A A . 112 ASP CG 1 1
9 28749 1 1 44 ASP H H 7.533 2.504 -1.457 1.00 . A A . 112 ASP H 1 1
9 28750 1 1 44 ASP HA H 9.931 3.960 -1.584 1.00 . A A . 112 ASP HA 1 1
9 28751 1 1 44 ASP HB2 H 9.179 2.093 -3.130 1.00 . A A . 112 ASP HB2 1 1
9 28752 1 1 44 ASP HB3 H 8.204 3.298 -3.965 1.00 . A A . 112 ASP HB3 1 1
9 28753 1 1 44 ASP N N 7.990 3.328 -1.179 1.00 . A A . 112 ASP N 1 1
9 28754 1 1 44 ASP O O 9.367 6.296 -2.316 1.00 . A A . 112 ASP O 1 1
9 28755 1 1 44 ASP OD1 O 11.376 2.941 -3.954 1.00 . A A . 112 ASP OD1 1 1
9 28756 1 1 44 ASP OD2 O 10.146 4.369 -5.101 1.00 . A A . 112 ASP OD2 1 1
9 28757 1 1 45 LEU C C 6.779 7.644 -1.689 1.00 . A A . 113 LEU C 1 1
9 28758 1 1 45 LEU CA C 6.725 6.871 -2.984 1.00 . A A . 113 LEU CA 1 1
9 28759 1 1 45 LEU CB C 5.241 6.798 -3.453 1.00 . A A . 113 LEU CB 1 1
9 28760 1 1 45 LEU CD1 C 4.924 9.281 -4.003 1.00 . A A . 113 LEU CD1 1 1
9 28761 1 1 45 LEU CD2 C 2.924 7.883 -3.530 1.00 . A A . 113 LEU CD2 1 1
9 28762 1 1 45 LEU CG C 4.394 8.096 -3.235 1.00 . A A . 113 LEU CG 1 1
9 28763 1 1 45 LEU H H 6.729 4.736 -2.907 1.00 . A A . 113 LEU H 1 1
9 28764 1 1 45 LEU HA H 7.307 7.379 -3.737 1.00 . A A . 113 LEU HA 1 1
9 28765 1 1 45 LEU HB2 H 5.231 6.558 -4.506 1.00 . A A . 113 LEU HB2 1 1
9 28766 1 1 45 LEU HB3 H 4.762 5.993 -2.917 1.00 . A A . 113 LEU HB3 1 1
9 28767 1 1 45 LEU HD11 H 4.962 9.069 -5.060 1.00 . A A . 113 LEU HD11 1 1
9 28768 1 1 45 LEU HD12 H 5.903 9.517 -3.613 1.00 . A A . 113 LEU HD12 1 1
9 28769 1 1 45 LEU HD13 H 4.266 10.116 -3.810 1.00 . A A . 113 LEU HD13 1 1
9 28770 1 1 45 LEU HD21 H 2.418 8.817 -3.325 1.00 . A A . 113 LEU HD21 1 1
9 28771 1 1 45 LEU HD22 H 2.529 7.113 -2.885 1.00 . A A . 113 LEU HD22 1 1
9 28772 1 1 45 LEU HD23 H 2.789 7.613 -4.566 1.00 . A A . 113 LEU HD23 1 1
9 28773 1 1 45 LEU HG H 4.483 8.359 -2.191 1.00 . A A . 113 LEU HG 1 1
9 28774 1 1 45 LEU N N 7.285 5.537 -2.776 1.00 . A A . 113 LEU N 1 1
9 28775 1 1 45 LEU O O 7.408 8.688 -1.602 1.00 . A A . 113 LEU O 1 1
9 28776 1 1 46 LEU C C 7.164 8.241 1.276 1.00 . A A . 114 LEU C 1 1
9 28777 1 1 46 LEU CA C 5.919 7.633 0.613 1.00 . A A . 114 LEU CA 1 1
9 28778 1 1 46 LEU CB C 5.276 6.556 1.476 1.00 . A A . 114 LEU CB 1 1
9 28779 1 1 46 LEU CD1 C 3.886 8.036 2.953 1.00 . A A . 114 LEU CD1 1 1
9 28780 1 1 46 LEU CD2 C 4.317 5.643 3.549 1.00 . A A . 114 LEU CD2 1 1
9 28781 1 1 46 LEU CG C 4.890 6.891 2.906 1.00 . A A . 114 LEU CG 1 1
9 28782 1 1 46 LEU H H 5.830 6.145 -0.852 1.00 . A A . 114 LEU H 1 1
9 28783 1 1 46 LEU HA H 5.199 8.425 0.485 1.00 . A A . 114 LEU HA 1 1
9 28784 1 1 46 LEU HB2 H 4.387 6.208 0.971 1.00 . A A . 114 LEU HB2 1 1
9 28785 1 1 46 LEU HB3 H 5.978 5.738 1.507 1.00 . A A . 114 LEU HB3 1 1
9 28786 1 1 46 LEU HD11 H 3.628 8.245 3.981 1.00 . A A . 114 LEU HD11 1 1
9 28787 1 1 46 LEU HD12 H 2.997 7.760 2.405 1.00 . A A . 114 LEU HD12 1 1
9 28788 1 1 46 LEU HD13 H 4.323 8.917 2.507 1.00 . A A . 114 LEU HD13 1 1
9 28789 1 1 46 LEU HD21 H 5.030 4.838 3.449 1.00 . A A . 114 LEU HD21 1 1
9 28790 1 1 46 LEU HD22 H 3.403 5.364 3.049 1.00 . A A . 114 LEU HD22 1 1
9 28791 1 1 46 LEU HD23 H 4.130 5.815 4.596 1.00 . A A . 114 LEU HD23 1 1
9 28792 1 1 46 LEU HG H 5.764 7.183 3.468 1.00 . A A . 114 LEU HG 1 1
9 28793 1 1 46 LEU N N 6.162 7.056 -0.696 1.00 . A A . 114 LEU N 1 1
9 28794 1 1 46 LEU O O 7.065 9.266 1.952 1.00 . A A . 114 LEU O 1 1
9 28795 1 1 47 LEU C C 10.505 8.759 0.656 1.00 . A A . 115 LEU C 1 1
9 28796 1 1 47 LEU CA C 9.517 8.190 1.686 1.00 . A A . 115 LEU CA 1 1
9 28797 1 1 47 LEU CB C 10.227 7.168 2.611 1.00 . A A . 115 LEU CB 1 1
9 28798 1 1 47 LEU CD1 C 9.105 7.950 4.769 1.00 . A A . 115 LEU CD1 1 1
9 28799 1 1 47 LEU CD2 C 8.344 5.810 3.696 1.00 . A A . 115 LEU CD2 1 1
9 28800 1 1 47 LEU CG C 9.516 6.748 3.934 1.00 . A A . 115 LEU CG 1 1
9 28801 1 1 47 LEU H H 8.360 6.828 0.539 1.00 . A A . 115 LEU H 1 1
9 28802 1 1 47 LEU HA H 9.195 9.020 2.298 1.00 . A A . 115 LEU HA 1 1
9 28803 1 1 47 LEU HB2 H 10.394 6.269 2.034 1.00 . A A . 115 LEU HB2 1 1
9 28804 1 1 47 LEU HB3 H 11.193 7.577 2.867 1.00 . A A . 115 LEU HB3 1 1
9 28805 1 1 47 LEU HD11 H 8.410 8.560 4.210 1.00 . A A . 115 LEU HD11 1 1
9 28806 1 1 47 LEU HD12 H 9.981 8.532 5.011 1.00 . A A . 115 LEU HD12 1 1
9 28807 1 1 47 LEU HD13 H 8.635 7.613 5.681 1.00 . A A . 115 LEU HD13 1 1
9 28808 1 1 47 LEU HD21 H 7.878 5.563 4.638 1.00 . A A . 115 LEU HD21 1 1
9 28809 1 1 47 LEU HD22 H 8.692 4.909 3.214 1.00 . A A . 115 LEU HD22 1 1
9 28810 1 1 47 LEU HD23 H 7.629 6.296 3.048 1.00 . A A . 115 LEU HD23 1 1
9 28811 1 1 47 LEU HG H 10.245 6.227 4.537 1.00 . A A . 115 LEU HG 1 1
9 28812 1 1 47 LEU N N 8.316 7.649 1.080 1.00 . A A . 115 LEU N 1 1
9 28813 1 1 47 LEU O O 11.612 9.140 1.030 1.00 . A A . 115 LEU O 1 1
9 28814 1 1 48 LYS C C 12.216 8.514 -1.946 1.00 . A A . 116 LYS C 1 1
9 28815 1 1 48 LYS CA C 10.967 9.374 -1.708 1.00 . A A . 116 LYS CA 1 1
9 28816 1 1 48 LYS CB C 11.328 10.863 -1.610 1.00 . A A . 116 LYS CB 1 1
9 28817 1 1 48 LYS CD C 10.682 13.241 -1.907 1.00 . A A . 116 LYS CD 1 1
9 28818 1 1 48 LYS CE C 9.684 14.234 -2.512 1.00 . A A . 116 LYS CE 1 1
9 28819 1 1 48 LYS CG C 10.234 11.809 -2.053 1.00 . A A . 116 LYS CG 1 1
9 28820 1 1 48 LYS H H 9.136 8.707 -0.828 1.00 . A A . 116 LYS H 1 1
9 28821 1 1 48 LYS HA H 10.362 9.238 -2.592 1.00 . A A . 116 LYS HA 1 1
9 28822 1 1 48 LYS HB2 H 11.572 11.088 -0.582 1.00 . A A . 116 LYS HB2 1 1
9 28823 1 1 48 LYS HB3 H 12.204 11.044 -2.217 1.00 . A A . 116 LYS HB3 1 1
9 28824 1 1 48 LYS HD2 H 10.770 13.420 -0.846 1.00 . A A . 116 LYS HD2 1 1
9 28825 1 1 48 LYS HD3 H 11.646 13.347 -2.380 1.00 . A A . 116 LYS HD3 1 1
9 28826 1 1 48 LYS HE2 H 10.094 15.230 -2.442 1.00 . A A . 116 LYS HE2 1 1
9 28827 1 1 48 LYS HE3 H 9.545 13.983 -3.554 1.00 . A A . 116 LYS HE3 1 1
9 28828 1 1 48 LYS HG2 H 10.014 11.620 -3.093 1.00 . A A . 116 LYS HG2 1 1
9 28829 1 1 48 LYS HG3 H 9.352 11.647 -1.453 1.00 . A A . 116 LYS HG3 1 1
9 28830 1 1 48 LYS HZ1 H 8.455 14.486 -0.835 1.00 . A A . 116 LYS HZ1 1 1
9 28831 1 1 48 LYS HZ2 H 7.941 13.269 -1.875 1.00 . A A . 116 LYS HZ2 1 1
9 28832 1 1 48 LYS HZ3 H 7.684 14.853 -2.294 1.00 . A A . 116 LYS HZ3 1 1
9 28833 1 1 48 LYS N N 10.079 8.892 -0.612 1.00 . A A . 116 LYS N 1 1
9 28834 1 1 48 LYS NZ N 8.373 14.216 -1.834 1.00 . A A . 116 LYS NZ 1 1
9 28835 1 1 48 LYS O O 13.357 8.960 -1.712 1.00 . A A . 116 LYS O 1 1
9 28836 1 1 49 VAL C C 13.389 6.268 -4.094 1.00 . A A . 117 VAL C 1 1
9 28837 1 1 49 VAL CA C 13.092 6.348 -2.551 1.00 . A A . 117 VAL CA 1 1
9 28838 1 1 49 VAL CB C 12.782 4.953 -1.928 1.00 . A A . 117 VAL CB 1 1
9 28839 1 1 49 VAL CG1 C 14.030 4.107 -1.833 1.00 . A A . 117 VAL CG1 1 1
9 28840 1 1 49 VAL CG2 C 12.148 5.096 -0.549 1.00 . A A . 117 VAL CG2 1 1
9 28841 1 1 49 VAL H H 11.091 6.948 -2.427 1.00 . A A . 117 VAL H 1 1
9 28842 1 1 49 VAL HA H 13.966 6.769 -2.074 1.00 . A A . 117 VAL HA 1 1
9 28843 1 1 49 VAL HB H 12.080 4.444 -2.571 1.00 . A A . 117 VAL HB 1 1
9 28844 1 1 49 VAL HG11 H 14.807 4.678 -1.346 1.00 . A A . 117 VAL HG11 1 1
9 28845 1 1 49 VAL HG12 H 14.335 3.779 -2.814 1.00 . A A . 117 VAL HG12 1 1
9 28846 1 1 49 VAL HG13 H 13.804 3.241 -1.232 1.00 . A A . 117 VAL HG13 1 1
9 28847 1 1 49 VAL HG21 H 12.828 5.629 0.098 1.00 . A A . 117 VAL HG21 1 1
9 28848 1 1 49 VAL HG22 H 11.950 4.116 -0.140 1.00 . A A . 117 VAL HG22 1 1
9 28849 1 1 49 VAL HG23 H 11.225 5.650 -0.635 1.00 . A A . 117 VAL HG23 1 1
9 28850 1 1 49 VAL N N 12.009 7.277 -2.303 1.00 . A A . 117 VAL N 1 1
9 28851 1 1 49 VAL O O 12.690 6.912 -4.883 1.00 . A A . 117 VAL O 1 1
9 28852 1 1 50 ASP C C 13.904 5.102 -6.881 1.00 . A A . 118 ASP C 1 1
9 28853 1 1 50 ASP CA C 15.001 5.454 -5.890 1.00 . A A . 118 ASP CA 1 1
9 28854 1 1 50 ASP CB C 16.065 4.367 -6.024 1.00 . A A . 118 ASP CB 1 1
9 28855 1 1 50 ASP CG C 17.211 4.466 -5.063 1.00 . A A . 118 ASP CG 1 1
9 28856 1 1 50 ASP H H 15.030 5.177 -3.765 1.00 . A A . 118 ASP H 1 1
9 28857 1 1 50 ASP HA H 15.433 6.392 -6.202 1.00 . A A . 118 ASP HA 1 1
9 28858 1 1 50 ASP HB2 H 15.556 3.431 -5.870 1.00 . A A . 118 ASP HB2 1 1
9 28859 1 1 50 ASP HB3 H 16.445 4.384 -7.035 1.00 . A A . 118 ASP HB3 1 1
9 28860 1 1 50 ASP N N 14.505 5.598 -4.475 1.00 . A A . 118 ASP N 1 1
9 28861 1 1 50 ASP O O 13.547 3.927 -7.061 1.00 . A A . 118 ASP O 1 1
9 28862 1 1 50 ASP OD1 O 18.012 5.411 -5.165 1.00 . A A . 118 ASP OD1 1 1
9 28863 1 1 50 ASP OD2 O 17.329 3.595 -4.181 1.00 . A A . 118 ASP OD2 1 1
9 28864 1 1 51 SER C C 12.773 5.183 -9.748 1.00 . A A . 119 SER C 1 1
9 28865 1 1 51 SER CA C 12.380 5.998 -8.506 1.00 . A A . 119 SER CA 1 1
9 28866 1 1 51 SER CB C 11.981 7.404 -8.904 1.00 . A A . 119 SER CB 1 1
9 28867 1 1 51 SER H H 13.893 6.962 -7.432 1.00 . A A . 119 SER H 1 1
9 28868 1 1 51 SER HA H 11.537 5.535 -8.015 1.00 . A A . 119 SER HA 1 1
9 28869 1 1 51 SER HB2 H 12.809 7.845 -9.441 1.00 . A A . 119 SER HB2 1 1
9 28870 1 1 51 SER HB3 H 11.096 7.385 -9.521 1.00 . A A . 119 SER HB3 1 1
9 28871 1 1 51 SER HG H 11.367 7.614 -7.060 1.00 . A A . 119 SER HG 1 1
9 28872 1 1 51 SER N N 13.462 6.097 -7.571 1.00 . A A . 119 SER N 1 1
9 28873 1 1 51 SER O O 12.001 4.357 -10.242 1.00 . A A . 119 SER O 1 1
9 28874 1 1 51 SER OG O 11.735 8.192 -7.746 1.00 . A A . 119 SER OG 1 1
9 28875 1 1 52 THR C C 14.719 3.239 -11.136 1.00 . A A . 120 THR C 1 1
9 28876 1 1 52 THR CA C 14.372 4.703 -11.427 1.00 . A A . 120 THR CA 1 1
9 28877 1 1 52 THR CB C 15.550 5.425 -12.086 1.00 . A A . 120 THR CB 1 1
9 28878 1 1 52 THR CG2 C 15.771 4.915 -13.502 1.00 . A A . 120 THR CG2 1 1
9 28879 1 1 52 THR H H 14.592 6.001 -9.797 1.00 . A A . 120 THR H 1 1
9 28880 1 1 52 THR HA H 13.521 4.729 -12.089 1.00 . A A . 120 THR HA 1 1
9 28881 1 1 52 THR HB H 16.438 5.251 -11.497 1.00 . A A . 120 THR HB 1 1
9 28882 1 1 52 THR HG1 H 15.094 7.097 -13.044 1.00 . A A . 120 THR HG1 1 1
9 28883 1 1 52 THR HG21 H 15.955 3.851 -13.475 1.00 . A A . 120 THR HG21 1 1
9 28884 1 1 52 THR HG22 H 16.618 5.419 -13.940 1.00 . A A . 120 THR HG22 1 1
9 28885 1 1 52 THR HG23 H 14.889 5.115 -14.093 1.00 . A A . 120 THR HG23 1 1
9 28886 1 1 52 THR N N 13.968 5.379 -10.228 1.00 . A A . 120 THR N 1 1
9 28887 1 1 52 THR O O 14.415 2.349 -11.926 1.00 . A A . 120 THR O 1 1
9 28888 1 1 52 THR OG1 O 15.260 6.836 -12.130 1.00 . A A . 120 THR OG1 1 1
9 28889 1 1 53 LYS C C 14.409 0.833 -9.320 1.00 . A A . 121 LYS C 1 1
9 28890 1 1 53 LYS CA C 15.666 1.647 -9.608 1.00 . A A . 121 LYS CA 1 1
9 28891 1 1 53 LYS CB C 16.571 1.683 -8.392 1.00 . A A . 121 LYS CB 1 1
9 28892 1 1 53 LYS CD C 17.974 0.460 -6.728 1.00 . A A . 121 LYS CD 1 1
9 28893 1 1 53 LYS CE C 17.025 0.634 -5.556 1.00 . A A . 121 LYS CE 1 1
9 28894 1 1 53 LYS CG C 17.211 0.353 -8.032 1.00 . A A . 121 LYS CG 1 1
9 28895 1 1 53 LYS H H 15.501 3.747 -9.392 1.00 . A A . 121 LYS H 1 1
9 28896 1 1 53 LYS HA H 16.182 1.176 -10.430 1.00 . A A . 121 LYS HA 1 1
9 28897 1 1 53 LYS HB2 H 17.359 2.399 -8.571 1.00 . A A . 121 LYS HB2 1 1
9 28898 1 1 53 LYS HB3 H 15.976 2.018 -7.556 1.00 . A A . 121 LYS HB3 1 1
9 28899 1 1 53 LYS HD2 H 18.551 -0.442 -6.583 1.00 . A A . 121 LYS HD2 1 1
9 28900 1 1 53 LYS HD3 H 18.637 1.313 -6.774 1.00 . A A . 121 LYS HD3 1 1
9 28901 1 1 53 LYS HE2 H 16.390 1.489 -5.728 1.00 . A A . 121 LYS HE2 1 1
9 28902 1 1 53 LYS HE3 H 16.411 -0.251 -5.472 1.00 . A A . 121 LYS HE3 1 1
9 28903 1 1 53 LYS HG2 H 16.436 -0.392 -7.929 1.00 . A A . 121 LYS HG2 1 1
9 28904 1 1 53 LYS HG3 H 17.891 0.062 -8.818 1.00 . A A . 121 LYS HG3 1 1
9 28905 1 1 53 LYS HZ1 H 17.116 0.597 -3.480 1.00 . A A . 121 LYS HZ1 1 1
9 28906 1 1 53 LYS HZ2 H 18.043 1.838 -4.206 1.00 . A A . 121 LYS HZ2 1 1
9 28907 1 1 53 LYS HZ3 H 18.543 0.201 -4.248 1.00 . A A . 121 LYS HZ3 1 1
9 28908 1 1 53 LYS N N 15.297 2.996 -9.988 1.00 . A A . 121 LYS N 1 1
9 28909 1 1 53 LYS NZ N 17.730 0.847 -4.288 1.00 . A A . 121 LYS NZ 1 1
9 28910 1 1 53 LYS O O 14.334 -0.354 -9.661 1.00 . A A . 121 LYS O 1 1
9 28911 1 1 54 VAL C C 11.412 0.570 -9.767 1.00 . A A . 122 VAL C 1 1
9 28912 1 1 54 VAL CA C 12.152 0.810 -8.446 1.00 . A A . 122 VAL CA 1 1
9 28913 1 1 54 VAL CB C 11.268 1.609 -7.443 1.00 . A A . 122 VAL CB 1 1
9 28914 1 1 54 VAL CG1 C 10.570 2.808 -8.075 1.00 . A A . 122 VAL CG1 1 1
9 28915 1 1 54 VAL CG2 C 10.294 0.704 -6.721 1.00 . A A . 122 VAL CG2 1 1
9 28916 1 1 54 VAL H H 13.522 2.406 -8.410 1.00 . A A . 122 VAL H 1 1
9 28917 1 1 54 VAL HA H 12.388 -0.156 -8.025 1.00 . A A . 122 VAL HA 1 1
9 28918 1 1 54 VAL HB H 11.952 2.012 -6.717 1.00 . A A . 122 VAL HB 1 1
9 28919 1 1 54 VAL HG11 H 11.307 3.430 -8.566 1.00 . A A . 122 VAL HG11 1 1
9 28920 1 1 54 VAL HG12 H 10.061 3.385 -7.317 1.00 . A A . 122 VAL HG12 1 1
9 28921 1 1 54 VAL HG13 H 9.858 2.462 -8.810 1.00 . A A . 122 VAL HG13 1 1
9 28922 1 1 54 VAL HG21 H 9.677 1.293 -6.059 1.00 . A A . 122 VAL HG21 1 1
9 28923 1 1 54 VAL HG22 H 10.842 -0.032 -6.150 1.00 . A A . 122 VAL HG22 1 1
9 28924 1 1 54 VAL HG23 H 9.676 0.203 -7.450 1.00 . A A . 122 VAL HG23 1 1
9 28925 1 1 54 VAL N N 13.410 1.477 -8.715 1.00 . A A . 122 VAL N 1 1
9 28926 1 1 54 VAL O O 10.691 -0.422 -9.924 1.00 . A A . 122 VAL O 1 1
9 28927 1 1 55 ASP C C 11.629 0.118 -12.722 1.00 . A A . 123 ASP C 1 1
9 28928 1 1 55 ASP CA C 11.054 1.334 -12.058 1.00 . A A . 123 ASP CA 1 1
9 28929 1 1 55 ASP CB C 11.333 2.542 -12.938 1.00 . A A . 123 ASP CB 1 1
9 28930 1 1 55 ASP CG C 10.724 2.387 -14.324 1.00 . A A . 123 ASP CG 1 1
9 28931 1 1 55 ASP H H 12.094 2.305 -10.465 1.00 . A A . 123 ASP H 1 1
9 28932 1 1 55 ASP HA H 9.985 1.208 -11.963 1.00 . A A . 123 ASP HA 1 1
9 28933 1 1 55 ASP HB2 H 10.960 3.431 -12.457 1.00 . A A . 123 ASP HB2 1 1
9 28934 1 1 55 ASP HB3 H 12.403 2.639 -13.049 1.00 . A A . 123 ASP HB3 1 1
9 28935 1 1 55 ASP N N 11.608 1.487 -10.715 1.00 . A A . 123 ASP N 1 1
9 28936 1 1 55 ASP O O 10.896 -0.726 -13.179 1.00 . A A . 123 ASP O 1 1
9 28937 1 1 55 ASP OD1 O 9.480 2.472 -14.457 1.00 . A A . 123 ASP OD1 1 1
9 28938 1 1 55 ASP OD2 O 11.463 2.201 -15.301 1.00 . A A . 123 ASP OD2 1 1
9 28939 1 1 56 GLU C C 13.304 -2.430 -12.696 1.00 . A A . 124 GLU C 1 1
9 28940 1 1 56 GLU CA C 13.671 -1.103 -13.347 1.00 . A A . 124 GLU CA 1 1
9 28941 1 1 56 GLU CB C 15.176 -0.906 -13.292 1.00 . A A . 124 GLU CB 1 1
9 28942 1 1 56 GLU CD C 15.497 -0.196 -15.694 1.00 . A A . 124 GLU CD 1 1
9 28943 1 1 56 GLU CG C 15.715 0.152 -14.235 1.00 . A A . 124 GLU CG 1 1
9 28944 1 1 56 GLU H H 13.443 0.813 -12.391 1.00 . A A . 124 GLU H 1 1
9 28945 1 1 56 GLU HA H 13.367 -1.156 -14.379 1.00 . A A . 124 GLU HA 1 1
9 28946 1 1 56 GLU HB2 H 15.443 -0.637 -12.280 1.00 . A A . 124 GLU HB2 1 1
9 28947 1 1 56 GLU HB3 H 15.654 -1.850 -13.517 1.00 . A A . 124 GLU HB3 1 1
9 28948 1 1 56 GLU HG2 H 15.215 1.087 -14.027 1.00 . A A . 124 GLU HG2 1 1
9 28949 1 1 56 GLU HG3 H 16.774 0.265 -14.058 1.00 . A A . 124 GLU HG3 1 1
9 28950 1 1 56 GLU N N 12.951 0.042 -12.755 1.00 . A A . 124 GLU N 1 1
9 28951 1 1 56 GLU O O 13.100 -3.445 -13.382 1.00 . A A . 124 GLU O 1 1
9 28952 1 1 56 GLU OE1 O 15.930 -1.286 -16.132 1.00 . A A . 124 GLU OE1 1 1
9 28953 1 1 56 GLU OE2 O 14.953 0.641 -16.452 1.00 . A A . 124 GLU OE2 1 1
9 28954 1 1 57 ALA C C 11.390 -4.026 -11.063 1.00 . A A . 125 ALA C 1 1
9 28955 1 1 57 ALA CA C 12.834 -3.635 -10.692 1.00 . A A . 125 ALA CA 1 1
9 28956 1 1 57 ALA CB C 12.992 -3.429 -9.209 1.00 . A A . 125 ALA CB 1 1
9 28957 1 1 57 ALA H H 13.452 -1.621 -10.896 1.00 . A A . 125 ALA H 1 1
9 28958 1 1 57 ALA HA H 13.496 -4.427 -11.009 1.00 . A A . 125 ALA HA 1 1
9 28959 1 1 57 ALA HB1 H 14.018 -3.177 -8.981 1.00 . A A . 125 ALA HB1 1 1
9 28960 1 1 57 ALA HB2 H 12.711 -4.331 -8.688 1.00 . A A . 125 ALA HB2 1 1
9 28961 1 1 57 ALA HB3 H 12.347 -2.622 -8.895 1.00 . A A . 125 ALA HB3 1 1
9 28962 1 1 57 ALA N N 13.222 -2.439 -11.396 1.00 . A A . 125 ALA N 1 1
9 28963 1 1 57 ALA O O 11.100 -5.195 -11.392 1.00 . A A . 125 ALA O 1 1
9 28964 1 1 58 GLY C C 9.019 -3.640 -12.926 1.00 . A A . 126 GLY C 1 1
9 28965 1 1 58 GLY CA C 9.139 -3.282 -11.463 1.00 . A A . 126 GLY CA 1 1
9 28966 1 1 58 GLY H H 10.783 -2.119 -10.869 1.00 . A A . 126 GLY H 1 1
9 28967 1 1 58 GLY HA2 H 8.764 -4.098 -10.864 1.00 . A A . 126 GLY HA2 1 1
9 28968 1 1 58 GLY HA3 H 8.561 -2.394 -11.261 1.00 . A A . 126 GLY HA3 1 1
9 28969 1 1 58 GLY N N 10.509 -3.036 -11.101 1.00 . A A . 126 GLY N 1 1
9 28970 1 1 58 GLY O O 8.083 -4.285 -13.339 1.00 . A A . 126 GLY O 1 1
9 28971 1 1 59 LYS C C 10.420 -4.930 -15.298 1.00 . A A . 127 LYS C 1 1
9 28972 1 1 59 LYS CA C 10.106 -3.460 -15.097 1.00 . A A . 127 LYS CA 1 1
9 28973 1 1 59 LYS CB C 11.205 -2.551 -15.616 1.00 . A A . 127 LYS CB 1 1
9 28974 1 1 59 LYS CD C 12.474 -1.395 -17.309 1.00 . A A . 127 LYS CD 1 1
9 28975 1 1 59 LYS CE C 12.966 -1.268 -18.719 1.00 . A A . 127 LYS CE 1 1
9 28976 1 1 59 LYS CG C 11.531 -2.556 -17.079 1.00 . A A . 127 LYS CG 1 1
9 28977 1 1 59 LYS H H 10.655 -2.628 -13.259 1.00 . A A . 127 LYS H 1 1
9 28978 1 1 59 LYS HA H 9.175 -3.216 -15.588 1.00 . A A . 127 LYS HA 1 1
9 28979 1 1 59 LYS HB2 H 10.950 -1.534 -15.356 1.00 . A A . 127 LYS HB2 1 1
9 28980 1 1 59 LYS HB3 H 12.102 -2.807 -15.071 1.00 . A A . 127 LYS HB3 1 1
9 28981 1 1 59 LYS HD2 H 11.965 -0.478 -17.052 1.00 . A A . 127 LYS HD2 1 1
9 28982 1 1 59 LYS HD3 H 13.323 -1.508 -16.651 1.00 . A A . 127 LYS HD3 1 1
9 28983 1 1 59 LYS HE2 H 13.565 -2.133 -18.959 1.00 . A A . 127 LYS HE2 1 1
9 28984 1 1 59 LYS HE3 H 12.120 -1.205 -19.386 1.00 . A A . 127 LYS HE3 1 1
9 28985 1 1 59 LYS HG2 H 12.011 -3.488 -17.338 1.00 . A A . 127 LYS HG2 1 1
9 28986 1 1 59 LYS HG3 H 10.635 -2.412 -17.661 1.00 . A A . 127 LYS HG3 1 1
9 28987 1 1 59 LYS HZ1 H 13.151 0.778 -18.860 1.00 . A A . 127 LYS HZ1 1 1
9 28988 1 1 59 LYS HZ2 H 14.329 -0.024 -19.740 1.00 . A A . 127 LYS HZ2 1 1
9 28989 1 1 59 LYS HZ3 H 14.426 0.079 -18.040 1.00 . A A . 127 LYS HZ3 1 1
9 28990 1 1 59 LYS N N 9.979 -3.200 -13.684 1.00 . A A . 127 LYS N 1 1
9 28991 1 1 59 LYS NZ N 13.785 -0.047 -18.855 1.00 . A A . 127 LYS NZ 1 1
9 28992 1 1 59 LYS O O 9.917 -5.544 -16.209 1.00 . A A . 127 LYS O 1 1
9 28993 1 1 60 LYS C C 10.237 -7.692 -14.010 1.00 . A A . 128 LYS C 1 1
9 28994 1 1 60 LYS CA C 11.502 -6.934 -14.382 1.00 . A A . 128 LYS CA 1 1
9 28995 1 1 60 LYS CB C 12.602 -7.245 -13.385 1.00 . A A . 128 LYS CB 1 1
9 28996 1 1 60 LYS CD C 14.947 -6.861 -12.720 1.00 . A A . 128 LYS CD 1 1
9 28997 1 1 60 LYS CE C 16.347 -6.677 -13.241 1.00 . A A . 128 LYS CE 1 1
9 28998 1 1 60 LYS CG C 13.946 -6.763 -13.827 1.00 . A A . 128 LYS CG 1 1
9 28999 1 1 60 LYS H H 11.692 -4.890 -13.771 1.00 . A A . 128 LYS H 1 1
9 29000 1 1 60 LYS HA H 11.817 -7.234 -15.370 1.00 . A A . 128 LYS HA 1 1
9 29001 1 1 60 LYS HB2 H 12.366 -6.781 -12.438 1.00 . A A . 128 LYS HB2 1 1
9 29002 1 1 60 LYS HB3 H 12.655 -8.314 -13.239 1.00 . A A . 128 LYS HB3 1 1
9 29003 1 1 60 LYS HD2 H 14.740 -6.093 -11.989 1.00 . A A . 128 LYS HD2 1 1
9 29004 1 1 60 LYS HD3 H 14.867 -7.833 -12.258 1.00 . A A . 128 LYS HD3 1 1
9 29005 1 1 60 LYS HE2 H 16.368 -5.810 -13.885 1.00 . A A . 128 LYS HE2 1 1
9 29006 1 1 60 LYS HE3 H 17.006 -6.518 -12.399 1.00 . A A . 128 LYS HE3 1 1
9 29007 1 1 60 LYS HG2 H 14.285 -7.353 -14.665 1.00 . A A . 128 LYS HG2 1 1
9 29008 1 1 60 LYS HG3 H 13.846 -5.726 -14.110 1.00 . A A . 128 LYS HG3 1 1
9 29009 1 1 60 LYS HZ1 H 16.861 -8.665 -13.341 1.00 . A A . 128 LYS HZ1 1 1
9 29010 1 1 60 LYS HZ2 H 17.774 -7.732 -14.375 1.00 . A A . 128 LYS HZ2 1 1
9 29011 1 1 60 LYS HZ3 H 16.189 -8.150 -14.785 1.00 . A A . 128 LYS HZ3 1 1
9 29012 1 1 60 LYS N N 11.234 -5.485 -14.410 1.00 . A A . 128 LYS N 1 1
9 29013 1 1 60 LYS NZ N 16.812 -7.862 -14.001 1.00 . A A . 128 LYS NZ 1 1
9 29014 1 1 60 LYS O O 9.937 -8.762 -14.562 1.00 . A A . 128 LYS O 1 1
9 29015 1 1 61 VAL C C 7.272 -7.678 -13.881 1.00 . A A . 129 VAL C 1 1
9 29016 1 1 61 VAL CA C 8.210 -7.673 -12.668 1.00 . A A . 129 VAL CA 1 1
9 29017 1 1 61 VAL CB C 7.582 -6.834 -11.507 1.00 . A A . 129 VAL CB 1 1
9 29018 1 1 61 VAL CG1 C 6.187 -7.316 -11.151 1.00 . A A . 129 VAL CG1 1 1
9 29019 1 1 61 VAL CG2 C 8.472 -6.856 -10.276 1.00 . A A . 129 VAL CG2 1 1
9 29020 1 1 61 VAL H H 9.890 -6.339 -12.634 1.00 . A A . 129 VAL H 1 1
9 29021 1 1 61 VAL HA H 8.366 -8.691 -12.345 1.00 . A A . 129 VAL HA 1 1
9 29022 1 1 61 VAL HB H 7.503 -5.812 -11.845 1.00 . A A . 129 VAL HB 1 1
9 29023 1 1 61 VAL HG11 H 5.803 -6.711 -10.342 1.00 . A A . 129 VAL HG11 1 1
9 29024 1 1 61 VAL HG12 H 6.216 -8.353 -10.853 1.00 . A A . 129 VAL HG12 1 1
9 29025 1 1 61 VAL HG13 H 5.547 -7.199 -12.013 1.00 . A A . 129 VAL HG13 1 1
9 29026 1 1 61 VAL HG21 H 8.596 -7.873 -9.933 1.00 . A A . 129 VAL HG21 1 1
9 29027 1 1 61 VAL HG22 H 8.014 -6.263 -9.498 1.00 . A A . 129 VAL HG22 1 1
9 29028 1 1 61 VAL HG23 H 9.435 -6.435 -10.524 1.00 . A A . 129 VAL HG23 1 1
9 29029 1 1 61 VAL N N 9.506 -7.133 -13.071 1.00 . A A . 129 VAL N 1 1
9 29030 1 1 61 VAL O O 6.724 -8.715 -14.263 1.00 . A A . 129 VAL O 1 1
9 29031 1 1 62 LYS C C 6.781 -7.262 -16.777 1.00 . A A . 130 LYS C 1 1
9 29032 1 1 62 LYS CA C 6.369 -6.287 -15.690 1.00 . A A . 130 LYS CA 1 1
9 29033 1 1 62 LYS CB C 6.624 -4.865 -16.168 1.00 . A A . 130 LYS CB 1 1
9 29034 1 1 62 LYS CD C 6.252 -3.038 -17.854 1.00 . A A . 130 LYS CD 1 1
9 29035 1 1 62 LYS CE C 6.428 -2.002 -16.736 1.00 . A A . 130 LYS CE 1 1
9 29036 1 1 62 LYS CG C 5.753 -4.391 -17.316 1.00 . A A . 130 LYS CG 1 1
9 29037 1 1 62 LYS H H 7.660 -5.758 -14.115 1.00 . A A . 130 LYS H 1 1
9 29038 1 1 62 LYS HA H 5.322 -6.399 -15.454 1.00 . A A . 130 LYS HA 1 1
9 29039 1 1 62 LYS HB2 H 6.457 -4.202 -15.332 1.00 . A A . 130 LYS HB2 1 1
9 29040 1 1 62 LYS HB3 H 7.659 -4.789 -16.468 1.00 . A A . 130 LYS HB3 1 1
9 29041 1 1 62 LYS HD2 H 7.202 -3.184 -18.345 1.00 . A A . 130 LYS HD2 1 1
9 29042 1 1 62 LYS HD3 H 5.534 -2.665 -18.570 1.00 . A A . 130 LYS HD3 1 1
9 29043 1 1 62 LYS HE2 H 5.477 -1.854 -16.246 1.00 . A A . 130 LYS HE2 1 1
9 29044 1 1 62 LYS HE3 H 7.143 -2.378 -16.019 1.00 . A A . 130 LYS HE3 1 1
9 29045 1 1 62 LYS HG2 H 5.776 -5.146 -18.090 1.00 . A A . 130 LYS HG2 1 1
9 29046 1 1 62 LYS HG3 H 4.738 -4.286 -16.961 1.00 . A A . 130 LYS HG3 1 1
9 29047 1 1 62 LYS HZ1 H 7.701 -0.800 -17.898 1.00 . A A . 130 LYS HZ1 1 1
9 29048 1 1 62 LYS HZ2 H 7.185 -0.068 -16.463 1.00 . A A . 130 LYS HZ2 1 1
9 29049 1 1 62 LYS HZ3 H 6.132 -0.215 -17.749 1.00 . A A . 130 LYS HZ3 1 1
9 29050 1 1 62 LYS N N 7.167 -6.519 -14.501 1.00 . A A . 130 LYS N 1 1
9 29051 1 1 62 LYS NZ N 6.902 -0.699 -17.240 1.00 . A A . 130 LYS NZ 1 1
9 29052 1 1 62 LYS O O 5.950 -7.835 -17.441 1.00 . A A . 130 LYS O 1 1
9 29053 1 1 63 ALA C C 8.205 -9.755 -17.665 1.00 . A A . 131 ALA C 1 1
9 29054 1 1 63 ALA CA C 8.696 -8.338 -17.867 1.00 . A A . 131 ALA CA 1 1
9 29055 1 1 63 ALA CB C 10.194 -8.295 -17.698 1.00 . A A . 131 ALA CB 1 1
9 29056 1 1 63 ALA H H 8.684 -6.895 -16.354 1.00 . A A . 131 ALA H 1 1
9 29057 1 1 63 ALA HA H 8.456 -8.010 -18.867 1.00 . A A . 131 ALA HA 1 1
9 29058 1 1 63 ALA HB1 H 10.396 -8.565 -16.669 1.00 . A A . 131 ALA HB1 1 1
9 29059 1 1 63 ALA HB2 H 10.550 -7.292 -17.878 1.00 . A A . 131 ALA HB2 1 1
9 29060 1 1 63 ALA HB3 H 10.668 -9.002 -18.360 1.00 . A A . 131 ALA HB3 1 1
9 29061 1 1 63 ALA N N 8.083 -7.434 -16.917 1.00 . A A . 131 ALA N 1 1
9 29062 1 1 63 ALA O O 7.841 -10.424 -18.623 1.00 . A A . 131 ALA O 1 1
9 29063 1 1 64 TYR C C 6.273 -11.704 -16.473 1.00 . A A . 132 TYR C 1 1
9 29064 1 1 64 TYR CA C 7.730 -11.521 -16.067 1.00 . A A . 132 TYR CA 1 1
9 29065 1 1 64 TYR CB C 7.911 -11.734 -14.554 1.00 . A A . 132 TYR CB 1 1
9 29066 1 1 64 TYR CD1 C 5.871 -12.794 -13.560 1.00 . A A . 132 TYR CD1 1 1
9 29067 1 1 64 TYR CD2 C 7.769 -14.173 -13.904 1.00 . A A . 132 TYR CD2 1 1
9 29068 1 1 64 TYR CE1 C 5.174 -13.831 -13.054 1.00 . A A . 132 TYR CE1 1 1
9 29069 1 1 64 TYR CE2 C 7.070 -15.246 -13.391 1.00 . A A . 132 TYR CE2 1 1
9 29070 1 1 64 TYR CG C 7.176 -12.930 -13.995 1.00 . A A . 132 TYR CG 1 1
9 29071 1 1 64 TYR CZ C 5.771 -15.071 -12.967 1.00 . A A . 132 TYR CZ 1 1
9 29072 1 1 64 TYR H H 8.469 -9.575 -15.709 1.00 . A A . 132 TYR H 1 1
9 29073 1 1 64 TYR HA H 8.338 -12.239 -16.596 1.00 . A A . 132 TYR HA 1 1
9 29074 1 1 64 TYR HB2 H 8.961 -11.863 -14.340 1.00 . A A . 132 TYR HB2 1 1
9 29075 1 1 64 TYR HB3 H 7.559 -10.852 -14.038 1.00 . A A . 132 TYR HB3 1 1
9 29076 1 1 64 TYR HD1 H 5.391 -11.830 -13.634 1.00 . A A . 132 TYR HD1 1 1
9 29077 1 1 64 TYR HD2 H 8.789 -14.298 -14.238 1.00 . A A . 132 TYR HD2 1 1
9 29078 1 1 64 TYR HE1 H 4.160 -13.620 -12.752 1.00 . A A . 132 TYR HE1 1 1
9 29079 1 1 64 TYR HE2 H 7.535 -16.218 -13.324 1.00 . A A . 132 TYR HE2 1 1
9 29080 1 1 64 TYR HH H 4.216 -16.177 -12.870 1.00 . A A . 132 TYR HH 1 1
9 29081 1 1 64 TYR N N 8.184 -10.190 -16.423 1.00 . A A . 132 TYR N 1 1
9 29082 1 1 64 TYR O O 5.907 -12.671 -17.173 1.00 . A A . 132 TYR O 1 1
9 29083 1 1 64 TYR OH O 5.079 -16.131 -12.443 1.00 . A A . 132 TYR OH 1 1
9 29084 1 1 65 LEU C C 3.811 -10.729 -17.856 1.00 . A A . 133 LEU C 1 1
9 29085 1 1 65 LEU CA C 4.045 -10.821 -16.352 1.00 . A A . 133 LEU CA 1 1
9 29086 1 1 65 LEU CB C 3.250 -9.753 -15.611 1.00 . A A . 133 LEU CB 1 1
9 29087 1 1 65 LEU CD1 C 2.393 -11.390 -13.860 1.00 . A A . 133 LEU CD1 1 1
9 29088 1 1 65 LEU CD2 C 4.031 -9.593 -13.190 1.00 . A A . 133 LEU CD2 1 1
9 29089 1 1 65 LEU CG C 2.917 -9.988 -14.131 1.00 . A A . 133 LEU CG 1 1
9 29090 1 1 65 LEU H H 5.816 -10.080 -15.450 1.00 . A A . 133 LEU H 1 1
9 29091 1 1 65 LEU HA H 3.689 -11.791 -16.040 1.00 . A A . 133 LEU HA 1 1
9 29092 1 1 65 LEU HB2 H 3.864 -8.865 -15.645 1.00 . A A . 133 LEU HB2 1 1
9 29093 1 1 65 LEU HB3 H 2.330 -9.596 -16.146 1.00 . A A . 133 LEU HB3 1 1
9 29094 1 1 65 LEU HD11 H 3.146 -12.120 -14.112 1.00 . A A . 133 LEU HD11 1 1
9 29095 1 1 65 LEU HD12 H 1.512 -11.565 -14.461 1.00 . A A . 133 LEU HD12 1 1
9 29096 1 1 65 LEU HD13 H 2.137 -11.483 -12.814 1.00 . A A . 133 LEU HD13 1 1
9 29097 1 1 65 LEU HD21 H 3.828 -9.952 -12.193 1.00 . A A . 133 LEU HD21 1 1
9 29098 1 1 65 LEU HD22 H 4.119 -8.517 -13.181 1.00 . A A . 133 LEU HD22 1 1
9 29099 1 1 65 LEU HD23 H 4.967 -9.991 -13.550 1.00 . A A . 133 LEU HD23 1 1
9 29100 1 1 65 LEU HG H 2.087 -9.321 -13.957 1.00 . A A . 133 LEU HG 1 1
9 29101 1 1 65 LEU N N 5.448 -10.787 -16.028 1.00 . A A . 133 LEU N 1 1
9 29102 1 1 65 LEU O O 3.057 -11.502 -18.412 1.00 . A A . 133 LEU O 1 1
9 29103 1 1 66 GLU C C 4.851 -10.979 -20.669 1.00 . A A . 134 GLU C 1 1
9 29104 1 1 66 GLU CA C 4.366 -9.682 -19.968 1.00 . A A . 134 GLU CA 1 1
9 29105 1 1 66 GLU CB C 5.141 -8.414 -20.416 1.00 . A A . 134 GLU CB 1 1
9 29106 1 1 66 GLU CD C 5.851 -8.848 -22.839 1.00 . A A . 134 GLU CD 1 1
9 29107 1 1 66 GLU CG C 5.045 -7.990 -21.891 1.00 . A A . 134 GLU CG 1 1
9 29108 1 1 66 GLU H H 5.032 -9.174 -18.011 1.00 . A A . 134 GLU H 1 1
9 29109 1 1 66 GLU HA H 3.310 -9.555 -20.183 1.00 . A A . 134 GLU HA 1 1
9 29110 1 1 66 GLU HB2 H 4.790 -7.582 -19.823 1.00 . A A . 134 GLU HB2 1 1
9 29111 1 1 66 GLU HB3 H 6.184 -8.569 -20.179 1.00 . A A . 134 GLU HB3 1 1
9 29112 1 1 66 GLU HG2 H 4.010 -8.044 -22.193 1.00 . A A . 134 GLU HG2 1 1
9 29113 1 1 66 GLU HG3 H 5.384 -6.968 -21.977 1.00 . A A . 134 GLU HG3 1 1
9 29114 1 1 66 GLU N N 4.477 -9.820 -18.511 1.00 . A A . 134 GLU N 1 1
9 29115 1 1 66 GLU O O 4.338 -11.350 -21.718 1.00 . A A . 134 GLU O 1 1
9 29116 1 1 66 GLU OE1 O 7.040 -9.129 -22.540 1.00 . A A . 134 GLU OE1 1 1
9 29117 1 1 66 GLU OE2 O 5.334 -9.202 -23.922 1.00 . A A . 134 GLU OE2 1 1
9 29118 1 1 67 LYS C C 5.282 -14.061 -20.461 1.00 . A A . 135 LYS C 1 1
9 29119 1 1 67 LYS CA C 6.318 -12.935 -20.555 1.00 . A A . 135 LYS CA 1 1
9 29120 1 1 67 LYS CB C 7.606 -13.317 -19.820 1.00 . A A . 135 LYS CB 1 1
9 29121 1 1 67 LYS CD C 9.596 -14.791 -19.613 1.00 . A A . 135 LYS CD 1 1
9 29122 1 1 67 LYS CE C 10.315 -16.013 -20.138 1.00 . A A . 135 LYS CE 1 1
9 29123 1 1 67 LYS CG C 8.299 -14.555 -20.348 1.00 . A A . 135 LYS CG 1 1
9 29124 1 1 67 LYS H H 6.139 -11.334 -19.187 1.00 . A A . 135 LYS H 1 1
9 29125 1 1 67 LYS HA H 6.549 -12.775 -21.599 1.00 . A A . 135 LYS HA 1 1
9 29126 1 1 67 LYS HB2 H 8.300 -12.494 -19.883 1.00 . A A . 135 LYS HB2 1 1
9 29127 1 1 67 LYS HB3 H 7.366 -13.483 -18.780 1.00 . A A . 135 LYS HB3 1 1
9 29128 1 1 67 LYS HD2 H 10.234 -13.929 -19.739 1.00 . A A . 135 LYS HD2 1 1
9 29129 1 1 67 LYS HD3 H 9.385 -14.930 -18.563 1.00 . A A . 135 LYS HD3 1 1
9 29130 1 1 67 LYS HE2 H 9.706 -16.883 -19.943 1.00 . A A . 135 LYS HE2 1 1
9 29131 1 1 67 LYS HE3 H 10.457 -15.905 -21.203 1.00 . A A . 135 LYS HE3 1 1
9 29132 1 1 67 LYS HG2 H 7.651 -15.408 -20.211 1.00 . A A . 135 LYS HG2 1 1
9 29133 1 1 67 LYS HG3 H 8.506 -14.421 -21.399 1.00 . A A . 135 LYS HG3 1 1
9 29134 1 1 67 LYS HZ1 H 12.073 -17.068 -19.828 1.00 . A A . 135 LYS HZ1 1 1
9 29135 1 1 67 LYS HZ2 H 11.516 -16.285 -18.459 1.00 . A A . 135 LYS HZ2 1 1
9 29136 1 1 67 LYS HZ3 H 12.271 -15.400 -19.680 1.00 . A A . 135 LYS HZ3 1 1
9 29137 1 1 67 LYS N N 5.783 -11.682 -20.035 1.00 . A A . 135 LYS N 1 1
9 29138 1 1 67 LYS NZ N 11.625 -16.191 -19.489 1.00 . A A . 135 LYS NZ 1 1
9 29139 1 1 67 LYS O O 5.199 -14.912 -21.354 1.00 . A A . 135 LYS O 1 1
9 29140 1 1 68 ILE C C 2.275 -14.641 -20.272 1.00 . A A . 136 ILE C 1 1
9 29141 1 1 68 ILE CA C 3.394 -15.080 -19.305 1.00 . A A . 136 ILE CA 1 1
9 29142 1 1 68 ILE CB C 2.813 -15.275 -17.878 1.00 . A A . 136 ILE CB 1 1
9 29143 1 1 68 ILE CD1 C 1.295 -14.204 -16.164 1.00 . A A . 136 ILE CD1 1 1
9 29144 1 1 68 ILE CG1 C 1.993 -14.070 -17.468 1.00 . A A . 136 ILE CG1 1 1
9 29145 1 1 68 ILE CG2 C 3.942 -15.525 -16.881 1.00 . A A . 136 ILE CG2 1 1
9 29146 1 1 68 ILE H H 4.681 -13.467 -18.639 1.00 . A A . 136 ILE H 1 1
9 29147 1 1 68 ILE HA H 3.798 -16.012 -19.680 1.00 . A A . 136 ILE HA 1 1
9 29148 1 1 68 ILE HB H 2.180 -16.150 -17.893 1.00 . A A . 136 ILE HB 1 1
9 29149 1 1 68 ILE HD11 H 0.750 -13.289 -15.993 1.00 . A A . 136 ILE HD11 1 1
9 29150 1 1 68 ILE HD12 H 2.031 -14.342 -15.388 1.00 . A A . 136 ILE HD12 1 1
9 29151 1 1 68 ILE HD13 H 0.622 -15.047 -16.207 1.00 . A A . 136 ILE HD13 1 1
9 29152 1 1 68 ILE HG12 H 2.640 -13.207 -17.406 1.00 . A A . 136 ILE HG12 1 1
9 29153 1 1 68 ILE HG13 H 1.250 -13.896 -18.232 1.00 . A A . 136 ILE HG13 1 1
9 29154 1 1 68 ILE HG21 H 4.474 -16.423 -17.156 1.00 . A A . 136 ILE HG21 1 1
9 29155 1 1 68 ILE HG22 H 3.532 -15.635 -15.887 1.00 . A A . 136 ILE HG22 1 1
9 29156 1 1 68 ILE HG23 H 4.619 -14.684 -16.903 1.00 . A A . 136 ILE HG23 1 1
9 29157 1 1 68 ILE N N 4.490 -14.086 -19.382 1.00 . A A . 136 ILE N 1 1
9 29158 1 1 68 ILE O O 1.418 -15.435 -20.696 1.00 . A A . 136 ILE O 1 1
9 29159 1 1 69 GLY C C 0.526 -11.764 -21.098 1.00 . A A . 137 GLY C 1 1
9 29160 1 1 69 GLY CA C 1.472 -12.802 -21.621 1.00 . A A . 137 GLY CA 1 1
9 29161 1 1 69 GLY H H 2.901 -12.802 -20.047 1.00 . A A . 137 GLY H 1 1
9 29162 1 1 69 GLY HA2 H 2.103 -12.354 -22.375 1.00 . A A . 137 GLY HA2 1 1
9 29163 1 1 69 GLY HA3 H 0.905 -13.604 -22.069 1.00 . A A . 137 GLY HA3 1 1
9 29164 1 1 69 GLY N N 2.317 -13.367 -20.601 1.00 . A A . 137 GLY N 1 1
9 29165 1 1 69 GLY O O -0.542 -11.538 -21.669 1.00 . A A . 137 GLY O 1 1
9 29166 1 1 70 ILE C C 0.713 -8.719 -19.727 1.00 . A A . 138 ILE C 1 1
9 29167 1 1 70 ILE CA C 0.133 -10.066 -19.438 1.00 . A A . 138 ILE CA 1 1
9 29168 1 1 70 ILE CB C -0.006 -10.271 -17.919 1.00 . A A . 138 ILE CB 1 1
9 29169 1 1 70 ILE CD1 C -2.116 -11.668 -18.219 1.00 . A A . 138 ILE CD1 1 1
9 29170 1 1 70 ILE CG1 C -0.727 -11.577 -17.634 1.00 . A A . 138 ILE CG1 1 1
9 29171 1 1 70 ILE CG2 C -0.718 -9.093 -17.237 1.00 . A A . 138 ILE CG2 1 1
9 29172 1 1 70 ILE H H 1.801 -11.294 -19.637 1.00 . A A . 138 ILE H 1 1
9 29173 1 1 70 ILE HA H -0.841 -10.092 -19.888 1.00 . A A . 138 ILE HA 1 1
9 29174 1 1 70 ILE HB H 1.005 -10.358 -17.549 1.00 . A A . 138 ILE HB 1 1
9 29175 1 1 70 ILE HD11 H -2.767 -11.015 -17.657 1.00 . A A . 138 ILE HD11 1 1
9 29176 1 1 70 ILE HD12 H -2.454 -12.687 -18.090 1.00 . A A . 138 ILE HD12 1 1
9 29177 1 1 70 ILE HD13 H -2.115 -11.377 -19.259 1.00 . A A . 138 ILE HD13 1 1
9 29178 1 1 70 ILE HG12 H -0.149 -12.395 -18.035 1.00 . A A . 138 ILE HG12 1 1
9 29179 1 1 70 ILE HG13 H -0.802 -11.682 -16.562 1.00 . A A . 138 ILE HG13 1 1
9 29180 1 1 70 ILE HG21 H -0.793 -9.282 -16.176 1.00 . A A . 138 ILE HG21 1 1
9 29181 1 1 70 ILE HG22 H -1.708 -8.978 -17.655 1.00 . A A . 138 ILE HG22 1 1
9 29182 1 1 70 ILE HG23 H -0.152 -8.188 -17.405 1.00 . A A . 138 ILE HG23 1 1
9 29183 1 1 70 ILE N N 0.928 -11.101 -20.046 1.00 . A A . 138 ILE N 1 1
9 29184 1 1 70 ILE O O 1.792 -8.380 -19.267 1.00 . A A . 138 ILE O 1 1
9 29185 1 1 71 ARG C C -0.076 -5.610 -19.910 1.00 . A A . 139 ARG C 1 1
9 29186 1 1 71 ARG CA C 0.483 -6.660 -20.822 1.00 . A A . 139 ARG CA 1 1
9 29187 1 1 71 ARG CB C 0.229 -6.307 -22.267 1.00 . A A . 139 ARG CB 1 1
9 29188 1 1 71 ARG CD C 0.885 -6.710 -24.622 1.00 . A A . 139 ARG CD 1 1
9 29189 1 1 71 ARG CG C 0.909 -7.244 -23.222 1.00 . A A . 139 ARG CG 1 1
9 29190 1 1 71 ARG CZ C -0.844 -6.803 -26.392 1.00 . A A . 139 ARG CZ 1 1
9 29191 1 1 71 ARG H H -0.852 -8.286 -20.820 1.00 . A A . 139 ARG H 1 1
9 29192 1 1 71 ARG HA H 1.551 -6.678 -20.669 1.00 . A A . 139 ARG HA 1 1
9 29193 1 1 71 ARG HB2 H -0.834 -6.344 -22.451 1.00 . A A . 139 ARG HB2 1 1
9 29194 1 1 71 ARG HB3 H 0.589 -5.307 -22.459 1.00 . A A . 139 ARG HB3 1 1
9 29195 1 1 71 ARG HD2 H 1.411 -5.769 -24.622 1.00 . A A . 139 ARG HD2 1 1
9 29196 1 1 71 ARG HD3 H 1.402 -7.419 -25.248 1.00 . A A . 139 ARG HD3 1 1
9 29197 1 1 71 ARG HE H -1.074 -6.009 -24.537 1.00 . A A . 139 ARG HE 1 1
9 29198 1 1 71 ARG HG2 H 1.936 -7.371 -22.911 1.00 . A A . 139 ARG HG2 1 1
9 29199 1 1 71 ARG HG3 H 0.405 -8.198 -23.196 1.00 . A A . 139 ARG HG3 1 1
9 29200 1 1 71 ARG HH11 H 0.818 -7.920 -26.828 1.00 . A A . 139 ARG HH11 1 1
9 29201 1 1 71 ARG HH12 H -0.313 -7.806 -28.091 1.00 . A A . 139 ARG HH12 1 1
9 29202 1 1 71 ARG HH21 H -2.663 -5.868 -26.305 1.00 . A A . 139 ARG HH21 1 1
9 29203 1 1 71 ARG HH22 H -2.324 -6.619 -27.785 1.00 . A A . 139 ARG HH22 1 1
9 29204 1 1 71 ARG N N 0.011 -7.959 -20.492 1.00 . A A . 139 ARG N 1 1
9 29205 1 1 71 ARG NE N -0.468 -6.488 -25.146 1.00 . A A . 139 ARG NE 1 1
9 29206 1 1 71 ARG NH1 N -0.061 -7.564 -27.152 1.00 . A A . 139 ARG NH1 1 1
9 29207 1 1 71 ARG NH2 N -2.017 -6.408 -26.851 1.00 . A A . 139 ARG NH2 1 1
9 29208 1 1 71 ARG O O -1.269 -5.582 -19.609 1.00 . A A . 139 ARG O 1 1
9 29209 1 1 72 GLY C C 1.708 -2.789 -18.792 1.00 . A A . 140 GLY C 1 1
9 29210 1 1 72 GLY CA C 0.529 -3.669 -18.653 1.00 . A A . 140 GLY CA 1 1
9 29211 1 1 72 GLY H H 1.757 -4.927 -19.691 1.00 . A A . 140 GLY H 1 1
9 29212 1 1 72 GLY HA2 H -0.365 -3.172 -19.000 1.00 . A A . 140 GLY HA2 1 1
9 29213 1 1 72 GLY HA3 H 0.429 -3.962 -17.619 1.00 . A A . 140 GLY HA3 1 1
9 29214 1 1 72 GLY N N 0.810 -4.792 -19.468 1.00 . A A . 140 GLY N 1 1
9 29215 1 1 72 GLY O O 2.829 -3.304 -18.937 1.00 . A A . 140 GLY O 1 1
9 29216 1 1 73 ASP C C 3.182 -0.009 -17.804 1.00 . A A . 141 ASP C 1 1
9 29217 1 1 73 ASP CA C 2.686 -0.676 -19.055 1.00 . A A . 141 ASP CA 1 1
9 29218 1 1 73 ASP CB C 2.456 0.325 -20.171 1.00 . A A . 141 ASP CB 1 1
9 29219 1 1 73 ASP CG C 3.759 0.928 -20.632 1.00 . A A . 141 ASP CG 1 1
9 29220 1 1 73 ASP H H 0.640 -1.127 -18.688 1.00 . A A . 141 ASP H 1 1
9 29221 1 1 73 ASP HA H 3.472 -1.347 -19.369 1.00 . A A . 141 ASP HA 1 1
9 29222 1 1 73 ASP HB2 H 1.983 -0.170 -21.006 1.00 . A A . 141 ASP HB2 1 1
9 29223 1 1 73 ASP HB3 H 1.819 1.118 -19.807 1.00 . A A . 141 ASP HB3 1 1
9 29224 1 1 73 ASP N N 1.534 -1.510 -18.816 1.00 . A A . 141 ASP N 1 1
9 29225 1 1 73 ASP O O 4.367 0.231 -17.663 1.00 . A A . 141 ASP O 1 1
9 29226 1 1 73 ASP OD1 O 4.562 0.200 -21.265 1.00 . A A . 141 ASP OD1 1 1
9 29227 1 1 73 ASP OD2 O 4.008 2.128 -20.384 1.00 . A A . 141 ASP OD2 1 1
9 29228 1 1 74 SER C C 2.794 -0.295 -14.645 1.00 . A A . 142 SER C 1 1
9 29229 1 1 74 SER CA C 2.712 0.840 -15.645 1.00 . A A . 142 SER CA 1 1
9 29230 1 1 74 SER CB C 1.657 1.860 -15.222 1.00 . A A . 142 SER CB 1 1
9 29231 1 1 74 SER H H 1.363 -0.007 -16.951 1.00 . A A . 142 SER H 1 1
9 29232 1 1 74 SER HA H 3.672 1.317 -15.774 1.00 . A A . 142 SER HA 1 1
9 29233 1 1 74 SER HB2 H 0.787 1.344 -14.846 1.00 . A A . 142 SER HB2 1 1
9 29234 1 1 74 SER HB3 H 2.061 2.488 -14.443 1.00 . A A . 142 SER HB3 1 1
9 29235 1 1 74 SER HG H 1.949 3.372 -16.405 1.00 . A A . 142 SER HG 1 1
9 29236 1 1 74 SER N N 2.308 0.240 -16.874 1.00 . A A . 142 SER N 1 1
9 29237 1 1 74 SER O O 1.970 -1.203 -14.711 1.00 . A A . 142 SER O 1 1
9 29238 1 1 74 SER OG O 1.276 2.680 -16.323 1.00 . A A . 142 SER OG 1 1
9 29239 1 1 75 VAL C C 2.712 -1.426 -11.842 1.00 . A A . 143 VAL C 1 1
9 29240 1 1 75 VAL CA C 3.895 -1.381 -12.791 1.00 . A A . 143 VAL CA 1 1
9 29241 1 1 75 VAL CB C 5.248 -1.368 -12.024 1.00 . A A . 143 VAL CB 1 1
9 29242 1 1 75 VAL CG1 C 6.373 -1.524 -13.002 1.00 . A A . 143 VAL CG1 1 1
9 29243 1 1 75 VAL CG2 C 5.451 -0.106 -11.192 1.00 . A A . 143 VAL CG2 1 1
9 29244 1 1 75 VAL H H 4.372 0.483 -13.720 1.00 . A A . 143 VAL H 1 1
9 29245 1 1 75 VAL HA H 3.841 -2.285 -13.383 1.00 . A A . 143 VAL HA 1 1
9 29246 1 1 75 VAL HB H 5.263 -2.227 -11.367 1.00 . A A . 143 VAL HB 1 1
9 29247 1 1 75 VAL HG11 H 6.300 -0.760 -13.762 1.00 . A A . 143 VAL HG11 1 1
9 29248 1 1 75 VAL HG12 H 6.324 -2.505 -13.451 1.00 . A A . 143 VAL HG12 1 1
9 29249 1 1 75 VAL HG13 H 7.313 -1.422 -12.484 1.00 . A A . 143 VAL HG13 1 1
9 29250 1 1 75 VAL HG21 H 4.679 -0.038 -10.441 1.00 . A A . 143 VAL HG21 1 1
9 29251 1 1 75 VAL HG22 H 5.424 0.762 -11.832 1.00 . A A . 143 VAL HG22 1 1
9 29252 1 1 75 VAL HG23 H 6.419 -0.167 -10.712 1.00 . A A . 143 VAL HG23 1 1
9 29253 1 1 75 VAL N N 3.759 -0.285 -13.752 1.00 . A A . 143 VAL N 1 1
9 29254 1 1 75 VAL O O 2.215 -2.505 -11.491 1.00 . A A . 143 VAL O 1 1
9 29255 1 1 76 GLU C C -0.194 -0.593 -11.438 1.00 . A A . 144 GLU C 1 1
9 29256 1 1 76 GLU CA C 1.052 -0.134 -10.678 1.00 . A A . 144 GLU CA 1 1
9 29257 1 1 76 GLU CB C 0.881 1.303 -10.089 1.00 . A A . 144 GLU CB 1 1
9 29258 1 1 76 GLU CD C 2.398 2.825 -11.507 1.00 . A A . 144 GLU CD 1 1
9 29259 1 1 76 GLU CG C 0.972 2.480 -11.087 1.00 . A A . 144 GLU CG 1 1
9 29260 1 1 76 GLU H H 2.646 0.566 -11.842 1.00 . A A . 144 GLU H 1 1
9 29261 1 1 76 GLU HA H 1.203 -0.825 -9.861 1.00 . A A . 144 GLU HA 1 1
9 29262 1 1 76 GLU HB2 H -0.088 1.360 -9.613 1.00 . A A . 144 GLU HB2 1 1
9 29263 1 1 76 GLU HB3 H 1.636 1.446 -9.329 1.00 . A A . 144 GLU HB3 1 1
9 29264 1 1 76 GLU HG2 H 0.417 2.217 -11.975 1.00 . A A . 144 GLU HG2 1 1
9 29265 1 1 76 GLU HG3 H 0.525 3.352 -10.636 1.00 . A A . 144 GLU HG3 1 1
9 29266 1 1 76 GLU N N 2.212 -0.257 -11.508 1.00 . A A . 144 GLU N 1 1
9 29267 1 1 76 GLU O O -1.088 -1.204 -10.864 1.00 . A A . 144 GLU O 1 1
9 29268 1 1 76 GLU OE1 O 2.958 2.137 -12.371 1.00 . A A . 144 GLU OE1 1 1
9 29269 1 1 76 GLU OE2 O 2.969 3.798 -10.987 1.00 . A A . 144 GLU OE2 1 1
9 29270 1 1 77 ALA C C -1.305 -2.255 -13.826 1.00 . A A . 145 ALA C 1 1
9 29271 1 1 77 ALA CA C -1.338 -0.763 -13.570 1.00 . A A . 145 ALA CA 1 1
9 29272 1 1 77 ALA CB C -1.361 0.012 -14.876 1.00 . A A . 145 ALA CB 1 1
9 29273 1 1 77 ALA H H 0.587 0.015 -13.183 1.00 . A A . 145 ALA H 1 1
9 29274 1 1 77 ALA HA H -2.231 -0.528 -13.009 1.00 . A A . 145 ALA HA 1 1
9 29275 1 1 77 ALA HB1 H -1.372 1.072 -14.670 1.00 . A A . 145 ALA HB1 1 1
9 29276 1 1 77 ALA HB2 H -2.250 -0.252 -15.429 1.00 . A A . 145 ALA HB2 1 1
9 29277 1 1 77 ALA HB3 H -0.487 -0.239 -15.457 1.00 . A A . 145 ALA HB3 1 1
9 29278 1 1 77 ALA N N -0.201 -0.378 -12.754 1.00 . A A . 145 ALA N 1 1
9 29279 1 1 77 ALA O O -2.339 -2.906 -13.891 1.00 . A A . 145 ALA O 1 1
9 29280 1 1 78 ALA C C -0.356 -4.982 -12.903 1.00 . A A . 146 ALA C 1 1
9 29281 1 1 78 ALA CA C 0.115 -4.206 -14.128 1.00 . A A . 146 ALA CA 1 1
9 29282 1 1 78 ALA CB C 1.582 -4.491 -14.406 1.00 . A A . 146 ALA CB 1 1
9 29283 1 1 78 ALA H H 0.675 -2.181 -13.980 1.00 . A A . 146 ALA H 1 1
9 29284 1 1 78 ALA HA H -0.462 -4.527 -14.983 1.00 . A A . 146 ALA HA 1 1
9 29285 1 1 78 ALA HB1 H 1.890 -3.942 -15.283 1.00 . A A . 146 ALA HB1 1 1
9 29286 1 1 78 ALA HB2 H 1.717 -5.551 -14.566 1.00 . A A . 146 ALA HB2 1 1
9 29287 1 1 78 ALA HB3 H 2.165 -4.169 -13.556 1.00 . A A . 146 ALA HB3 1 1
9 29288 1 1 78 ALA N N -0.101 -2.785 -13.955 1.00 . A A . 146 ALA N 1 1
9 29289 1 1 78 ALA O O -1.092 -5.948 -13.033 1.00 . A A . 146 ALA O 1 1
9 29290 1 1 79 LEU C C -1.874 -5.062 -10.268 1.00 . A A . 147 LEU C 1 1
9 29291 1 1 79 LEU CA C -0.375 -5.227 -10.487 1.00 . A A . 147 LEU CA 1 1
9 29292 1 1 79 LEU CB C 0.495 -4.838 -9.248 1.00 . A A . 147 LEU CB 1 1
9 29293 1 1 79 LEU CD1 C -0.663 -2.898 -8.056 1.00 . A A . 147 LEU CD1 1 1
9 29294 1 1 79 LEU CD2 C 1.835 -3.106 -7.996 1.00 . A A . 147 LEU CD2 1 1
9 29295 1 1 79 LEU CG C 0.577 -3.354 -8.817 1.00 . A A . 147 LEU CG 1 1
9 29296 1 1 79 LEU H H 0.647 -3.770 -11.657 1.00 . A A . 147 LEU H 1 1
9 29297 1 1 79 LEU HA H -0.229 -6.277 -10.699 1.00 . A A . 147 LEU HA 1 1
9 29298 1 1 79 LEU HB2 H 0.118 -5.390 -8.402 1.00 . A A . 147 LEU HB2 1 1
9 29299 1 1 79 LEU HB3 H 1.500 -5.183 -9.441 1.00 . A A . 147 LEU HB3 1 1
9 29300 1 1 79 LEU HD11 H -0.781 -3.494 -7.164 1.00 . A A . 147 LEU HD11 1 1
9 29301 1 1 79 LEU HD12 H -1.533 -3.015 -8.684 1.00 . A A . 147 LEU HD12 1 1
9 29302 1 1 79 LEU HD13 H -0.555 -1.859 -7.781 1.00 . A A . 147 LEU HD13 1 1
9 29303 1 1 79 LEU HD21 H 2.707 -3.330 -8.594 1.00 . A A . 147 LEU HD21 1 1
9 29304 1 1 79 LEU HD22 H 1.824 -3.740 -7.122 1.00 . A A . 147 LEU HD22 1 1
9 29305 1 1 79 LEU HD23 H 1.866 -2.071 -7.691 1.00 . A A . 147 LEU HD23 1 1
9 29306 1 1 79 LEU HG H 0.642 -2.755 -9.712 1.00 . A A . 147 LEU HG 1 1
9 29307 1 1 79 LEU N N 0.048 -4.546 -11.708 1.00 . A A . 147 LEU N 1 1
9 29308 1 1 79 LEU O O -2.554 -5.991 -9.817 1.00 . A A . 147 LEU O 1 1
9 29309 1 1 80 ASP C C -4.554 -4.575 -11.486 1.00 . A A . 148 ASP C 1 1
9 29310 1 1 80 ASP CA C -3.807 -3.550 -10.630 1.00 . A A . 148 ASP CA 1 1
9 29311 1 1 80 ASP CB C -3.947 -2.144 -11.228 1.00 . A A . 148 ASP CB 1 1
9 29312 1 1 80 ASP CG C -5.348 -1.610 -11.381 1.00 . A A . 148 ASP CG 1 1
9 29313 1 1 80 ASP H H -1.750 -3.162 -10.890 1.00 . A A . 148 ASP H 1 1
9 29314 1 1 80 ASP HA H -4.184 -3.553 -9.618 1.00 . A A . 148 ASP HA 1 1
9 29315 1 1 80 ASP HB2 H -3.402 -1.453 -10.605 1.00 . A A . 148 ASP HB2 1 1
9 29316 1 1 80 ASP HB3 H -3.476 -2.156 -12.201 1.00 . A A . 148 ASP HB3 1 1
9 29317 1 1 80 ASP N N -2.373 -3.879 -10.630 1.00 . A A . 148 ASP N 1 1
9 29318 1 1 80 ASP O O -5.502 -5.213 -11.033 1.00 . A A . 148 ASP O 1 1
9 29319 1 1 80 ASP OD1 O -5.950 -1.812 -12.446 1.00 . A A . 148 ASP OD1 1 1
9 29320 1 1 80 ASP OD2 O -5.814 -0.860 -10.488 1.00 . A A . 148 ASP OD2 1 1
9 29321 1 1 81 ASN C C -4.609 -7.106 -13.094 1.00 . A A . 149 ASN C 1 1
9 29322 1 1 81 ASN CA C -4.560 -5.720 -13.694 1.00 . A A . 149 ASN CA 1 1
9 29323 1 1 81 ASN CB C -3.612 -5.736 -14.911 1.00 . A A . 149 ASN CB 1 1
9 29324 1 1 81 ASN CG C -4.130 -6.494 -16.142 1.00 . A A . 149 ASN CG 1 1
9 29325 1 1 81 ASN H H -3.264 -4.216 -12.949 1.00 . A A . 149 ASN H 1 1
9 29326 1 1 81 ASN HA H -5.542 -5.411 -14.016 1.00 . A A . 149 ASN HA 1 1
9 29327 1 1 81 ASN HB2 H -3.359 -4.723 -15.170 1.00 . A A . 149 ASN HB2 1 1
9 29328 1 1 81 ASN HB3 H -2.698 -6.213 -14.587 1.00 . A A . 149 ASN HB3 1 1
9 29329 1 1 81 ASN HD21 H -3.155 -5.253 -17.356 1.00 . A A . 149 ASN HD21 1 1
9 29330 1 1 81 ASN HD22 H -4.058 -6.507 -18.114 1.00 . A A . 149 ASN HD22 1 1
9 29331 1 1 81 ASN N N -4.039 -4.766 -12.697 1.00 . A A . 149 ASN N 1 1
9 29332 1 1 81 ASN ND2 N -3.742 -6.038 -17.315 1.00 . A A . 149 ASN ND2 1 1
9 29333 1 1 81 ASN O O -5.655 -7.768 -13.106 1.00 . A A . 149 ASN O 1 1
9 29334 1 1 81 ASN OD1 O -4.865 -7.463 -16.045 1.00 . A A . 149 ASN OD1 1 1
9 29335 1 1 82 LEU C C -4.381 -9.136 -10.910 1.00 . A A . 150 LEU C 1 1
9 29336 1 1 82 LEU CA C -3.321 -8.845 -11.931 1.00 . A A . 150 LEU CA 1 1
9 29337 1 1 82 LEU CB C -1.954 -9.008 -11.267 1.00 . A A . 150 LEU CB 1 1
9 29338 1 1 82 LEU CD1 C 0.533 -9.018 -11.372 1.00 . A A . 150 LEU CD1 1 1
9 29339 1 1 82 LEU CD2 C -0.824 -9.721 -13.360 1.00 . A A . 150 LEU CD2 1 1
9 29340 1 1 82 LEU CG C -0.752 -8.804 -12.156 1.00 . A A . 150 LEU CG 1 1
9 29341 1 1 82 LEU H H -2.740 -6.848 -12.490 1.00 . A A . 150 LEU H 1 1
9 29342 1 1 82 LEU HA H -3.402 -9.570 -12.725 1.00 . A A . 150 LEU HA 1 1
9 29343 1 1 82 LEU HB2 H -1.893 -8.300 -10.452 1.00 . A A . 150 LEU HB2 1 1
9 29344 1 1 82 LEU HB3 H -1.902 -10.004 -10.852 1.00 . A A . 150 LEU HB3 1 1
9 29345 1 1 82 LEU HD11 H 1.383 -8.842 -12.013 1.00 . A A . 150 LEU HD11 1 1
9 29346 1 1 82 LEU HD12 H 0.563 -10.032 -11.004 1.00 . A A . 150 LEU HD12 1 1
9 29347 1 1 82 LEU HD13 H 0.566 -8.332 -10.537 1.00 . A A . 150 LEU HD13 1 1
9 29348 1 1 82 LEU HD21 H 0.040 -9.574 -13.990 1.00 . A A . 150 LEU HD21 1 1
9 29349 1 1 82 LEU HD22 H -1.720 -9.487 -13.915 1.00 . A A . 150 LEU HD22 1 1
9 29350 1 1 82 LEU HD23 H -0.864 -10.746 -13.024 1.00 . A A . 150 LEU HD23 1 1
9 29351 1 1 82 LEU HG H -0.775 -7.782 -12.503 1.00 . A A . 150 LEU HG 1 1
9 29352 1 1 82 LEU N N -3.479 -7.505 -12.511 1.00 . A A . 150 LEU N 1 1
9 29353 1 1 82 LEU O O -5.133 -10.096 -11.037 1.00 . A A . 150 LEU O 1 1
9 29354 1 1 83 MET C C -6.839 -8.398 -9.252 1.00 . A A . 151 MET C 1 1
9 29355 1 1 83 MET CA C -5.396 -8.512 -8.828 1.00 . A A . 151 MET CA 1 1
9 29356 1 1 83 MET CB C -5.072 -7.681 -7.597 1.00 . A A . 151 MET CB 1 1
9 29357 1 1 83 MET CE C -2.655 -6.142 -6.457 1.00 . A A . 151 MET CE 1 1
9 29358 1 1 83 MET CG C -5.044 -6.183 -7.806 1.00 . A A . 151 MET CG 1 1
9 29359 1 1 83 MET H H -3.857 -7.514 -9.953 1.00 . A A . 151 MET H 1 1
9 29360 1 1 83 MET HA H -5.260 -9.553 -8.567 1.00 . A A . 151 MET HA 1 1
9 29361 1 1 83 MET HB2 H -5.810 -7.896 -6.838 1.00 . A A . 151 MET HB2 1 1
9 29362 1 1 83 MET HB3 H -4.107 -8.001 -7.239 1.00 . A A . 151 MET HB3 1 1
9 29363 1 1 83 MET HE1 H -2.763 -7.178 -6.171 1.00 . A A . 151 MET HE1 1 1
9 29364 1 1 83 MET HE2 H -1.995 -5.656 -5.755 1.00 . A A . 151 MET HE2 1 1
9 29365 1 1 83 MET HE3 H -2.253 -6.102 -7.461 1.00 . A A . 151 MET HE3 1 1
9 29366 1 1 83 MET HG2 H -4.491 -5.967 -8.708 1.00 . A A . 151 MET HG2 1 1
9 29367 1 1 83 MET HG3 H -6.056 -5.820 -7.909 1.00 . A A . 151 MET HG3 1 1
9 29368 1 1 83 MET N N -4.460 -8.292 -9.917 1.00 . A A . 151 MET N 1 1
9 29369 1 1 83 MET O O -7.680 -9.136 -8.745 1.00 . A A . 151 MET O 1 1
9 29370 1 1 83 MET SD S -4.267 -5.343 -6.420 1.00 . A A . 151 MET SD 1 1
9 29371 1 1 84 ILE C C -8.851 -8.770 -11.381 1.00 . A A . 152 ILE C 1 1
9 29372 1 1 84 ILE CA C -8.474 -7.441 -10.733 1.00 . A A . 152 ILE CA 1 1
9 29373 1 1 84 ILE CB C -8.660 -6.244 -11.712 1.00 . A A . 152 ILE CB 1 1
9 29374 1 1 84 ILE CD1 C -8.810 -3.675 -11.772 1.00 . A A . 152 ILE CD1 1 1
9 29375 1 1 84 ILE CG1 C -8.637 -4.918 -10.924 1.00 . A A . 152 ILE CG1 1 1
9 29376 1 1 84 ILE CG2 C -9.946 -6.382 -12.526 1.00 . A A . 152 ILE CG2 1 1
9 29377 1 1 84 ILE H H -6.451 -6.916 -10.571 1.00 . A A . 152 ILE H 1 1
9 29378 1 1 84 ILE HA H -9.127 -7.306 -9.881 1.00 . A A . 152 ILE HA 1 1
9 29379 1 1 84 ILE HB H -7.829 -6.248 -12.400 1.00 . A A . 152 ILE HB 1 1
9 29380 1 1 84 ILE HD11 H -8.011 -3.620 -12.498 1.00 . A A . 152 ILE HD11 1 1
9 29381 1 1 84 ILE HD12 H -8.782 -2.802 -11.137 1.00 . A A . 152 ILE HD12 1 1
9 29382 1 1 84 ILE HD13 H -9.758 -3.718 -12.285 1.00 . A A . 152 ILE HD13 1 1
9 29383 1 1 84 ILE HG12 H -9.438 -4.928 -10.200 1.00 . A A . 152 ILE HG12 1 1
9 29384 1 1 84 ILE HG13 H -7.694 -4.840 -10.403 1.00 . A A . 152 ILE HG13 1 1
9 29385 1 1 84 ILE HG21 H -9.901 -7.296 -13.099 1.00 . A A . 152 ILE HG21 1 1
9 29386 1 1 84 ILE HG22 H -10.040 -5.540 -13.194 1.00 . A A . 152 ILE HG22 1 1
9 29387 1 1 84 ILE HG23 H -10.793 -6.417 -11.859 1.00 . A A . 152 ILE HG23 1 1
9 29388 1 1 84 ILE N N -7.134 -7.523 -10.204 1.00 . A A . 152 ILE N 1 1
9 29389 1 1 84 ILE O O -9.929 -9.296 -11.129 1.00 . A A . 152 ILE O 1 1
9 29390 1 1 85 LYS C C -8.233 -11.760 -11.730 1.00 . A A . 153 LYS C 1 1
9 29391 1 1 85 LYS CA C -8.136 -10.633 -12.755 1.00 . A A . 153 LYS CA 1 1
9 29392 1 1 85 LYS CB C -7.093 -10.932 -13.837 1.00 . A A . 153 LYS CB 1 1
9 29393 1 1 85 LYS CD C -8.656 -11.144 -15.773 1.00 . A A . 153 LYS CD 1 1
9 29394 1 1 85 LYS CE C -9.115 -10.591 -17.102 1.00 . A A . 153 LYS CE 1 1
9 29395 1 1 85 LYS CG C -7.456 -10.386 -15.209 1.00 . A A . 153 LYS CG 1 1
9 29396 1 1 85 LYS H H -7.082 -8.855 -12.305 1.00 . A A . 153 LYS H 1 1
9 29397 1 1 85 LYS HA H -9.104 -10.567 -13.229 1.00 . A A . 153 LYS HA 1 1
9 29398 1 1 85 LYS HB2 H -6.149 -10.501 -13.540 1.00 . A A . 153 LYS HB2 1 1
9 29399 1 1 85 LYS HB3 H -6.976 -12.004 -13.916 1.00 . A A . 153 LYS HB3 1 1
9 29400 1 1 85 LYS HD2 H -8.380 -12.178 -15.914 1.00 . A A . 153 LYS HD2 1 1
9 29401 1 1 85 LYS HD3 H -9.480 -11.095 -15.077 1.00 . A A . 153 LYS HD3 1 1
9 29402 1 1 85 LYS HE2 H -9.403 -9.559 -16.974 1.00 . A A . 153 LYS HE2 1 1
9 29403 1 1 85 LYS HE3 H -8.299 -10.656 -17.807 1.00 . A A . 153 LYS HE3 1 1
9 29404 1 1 85 LYS HG2 H -7.706 -9.340 -15.119 1.00 . A A . 153 LYS HG2 1 1
9 29405 1 1 85 LYS HG3 H -6.616 -10.510 -15.874 1.00 . A A . 153 LYS HG3 1 1
9 29406 1 1 85 LYS HZ1 H -9.949 -12.288 -17.981 1.00 . A A . 153 LYS HZ1 1 1
9 29407 1 1 85 LYS HZ2 H -10.715 -10.860 -18.422 1.00 . A A . 153 LYS HZ2 1 1
9 29408 1 1 85 LYS HZ3 H -10.972 -11.518 -16.875 1.00 . A A . 153 LYS HZ3 1 1
9 29409 1 1 85 LYS N N -7.928 -9.333 -12.142 1.00 . A A . 153 LYS N 1 1
9 29410 1 1 85 LYS NZ N -10.265 -11.355 -17.629 1.00 . A A . 153 LYS NZ 1 1
9 29411 1 1 85 LYS O O -9.031 -12.675 -11.904 1.00 . A A . 153 LYS O 1 1
9 29412 1 1 86 VAL C C -8.901 -12.715 -8.988 1.00 . A A . 154 VAL C 1 1
9 29413 1 1 86 VAL CA C -7.509 -12.705 -9.600 1.00 . A A . 154 VAL CA 1 1
9 29414 1 1 86 VAL CB C -6.487 -12.469 -8.444 1.00 . A A . 154 VAL CB 1 1
9 29415 1 1 86 VAL CG1 C -6.614 -13.570 -7.397 1.00 . A A . 154 VAL CG1 1 1
9 29416 1 1 86 VAL CG2 C -5.065 -12.410 -8.955 1.00 . A A . 154 VAL CG2 1 1
9 29417 1 1 86 VAL H H -6.789 -10.958 -10.618 1.00 . A A . 154 VAL H 1 1
9 29418 1 1 86 VAL HA H -7.320 -13.670 -10.050 1.00 . A A . 154 VAL HA 1 1
9 29419 1 1 86 VAL HB H -6.731 -11.529 -7.971 1.00 . A A . 154 VAL HB 1 1
9 29420 1 1 86 VAL HG11 H -7.609 -13.547 -6.977 1.00 . A A . 154 VAL HG11 1 1
9 29421 1 1 86 VAL HG12 H -5.880 -13.432 -6.618 1.00 . A A . 154 VAL HG12 1 1
9 29422 1 1 86 VAL HG13 H -6.464 -14.524 -7.883 1.00 . A A . 154 VAL HG13 1 1
9 29423 1 1 86 VAL HG21 H -4.974 -11.627 -9.692 1.00 . A A . 154 VAL HG21 1 1
9 29424 1 1 86 VAL HG22 H -4.822 -13.360 -9.408 1.00 . A A . 154 VAL HG22 1 1
9 29425 1 1 86 VAL HG23 H -4.391 -12.206 -8.136 1.00 . A A . 154 VAL HG23 1 1
9 29426 1 1 86 VAL N N -7.441 -11.692 -10.661 1.00 . A A . 154 VAL N 1 1
9 29427 1 1 86 VAL O O -9.615 -13.732 -9.019 1.00 . A A . 154 VAL O 1 1
9 29428 1 1 87 TYR C C -11.732 -11.602 -8.759 1.00 . A A . 155 TYR C 1 1
9 29429 1 1 87 TYR CA C -10.581 -11.464 -7.812 1.00 . A A . 155 TYR CA 1 1
9 29430 1 1 87 TYR CB C -10.681 -10.223 -6.944 1.00 . A A . 155 TYR CB 1 1
9 29431 1 1 87 TYR CD1 C -9.911 -10.920 -4.654 1.00 . A A . 155 TYR CD1 1 1
9 29432 1 1 87 TYR CD2 C -8.473 -9.569 -5.961 1.00 . A A . 155 TYR CD2 1 1
9 29433 1 1 87 TYR CE1 C -8.982 -10.943 -3.637 1.00 . A A . 155 TYR CE1 1 1
9 29434 1 1 87 TYR CE2 C -7.526 -9.578 -4.952 1.00 . A A . 155 TYR CE2 1 1
9 29435 1 1 87 TYR CG C -9.669 -10.231 -5.828 1.00 . A A . 155 TYR CG 1 1
9 29436 1 1 87 TYR CZ C -7.789 -10.269 -3.788 1.00 . A A . 155 TYR CZ 1 1
9 29437 1 1 87 TYR H H -8.745 -10.769 -8.588 1.00 . A A . 155 TYR H 1 1
9 29438 1 1 87 TYR HA H -10.621 -12.328 -7.165 1.00 . A A . 155 TYR HA 1 1
9 29439 1 1 87 TYR HB2 H -10.526 -9.341 -7.548 1.00 . A A . 155 TYR HB2 1 1
9 29440 1 1 87 TYR HB3 H -11.665 -10.196 -6.497 1.00 . A A . 155 TYR HB3 1 1
9 29441 1 1 87 TYR HD1 H -10.850 -11.441 -4.546 1.00 . A A . 155 TYR HD1 1 1
9 29442 1 1 87 TYR HD2 H -8.314 -9.049 -6.896 1.00 . A A . 155 TYR HD2 1 1
9 29443 1 1 87 TYR HE1 H -9.191 -11.486 -2.727 1.00 . A A . 155 TYR HE1 1 1
9 29444 1 1 87 TYR HE2 H -6.593 -9.048 -5.076 1.00 . A A . 155 TYR HE2 1 1
9 29445 1 1 87 TYR HH H -6.554 -9.405 -2.569 1.00 . A A . 155 TYR HH 1 1
9 29446 1 1 87 TYR N N -9.312 -11.567 -8.485 1.00 . A A . 155 TYR N 1 1
9 29447 1 1 87 TYR O O -12.822 -11.922 -8.348 1.00 . A A . 155 TYR O 1 1
9 29448 1 1 87 TYR OH O -6.861 -10.293 -2.771 1.00 . A A . 155 TYR OH 1 1
9 29449 1 1 88 GLU C C -12.808 -13.161 -11.003 1.00 . A A . 156 GLU C 1 1
9 29450 1 1 88 GLU CA C -12.489 -11.658 -11.037 1.00 . A A . 156 GLU CA 1 1
9 29451 1 1 88 GLU CB C -12.005 -11.235 -12.435 1.00 . A A . 156 GLU CB 1 1
9 29452 1 1 88 GLU CD C -12.540 -10.966 -14.887 1.00 . A A . 156 GLU CD 1 1
9 29453 1 1 88 GLU CG C -13.035 -11.423 -13.539 1.00 . A A . 156 GLU CG 1 1
9 29454 1 1 88 GLU H H -10.624 -10.959 -10.251 1.00 . A A . 156 GLU H 1 1
9 29455 1 1 88 GLU HA H -13.387 -11.117 -10.777 1.00 . A A . 156 GLU HA 1 1
9 29456 1 1 88 GLU HB2 H -11.729 -10.191 -12.406 1.00 . A A . 156 GLU HB2 1 1
9 29457 1 1 88 GLU HB3 H -11.129 -11.815 -12.686 1.00 . A A . 156 GLU HB3 1 1
9 29458 1 1 88 GLU HG2 H -13.285 -12.472 -13.605 1.00 . A A . 156 GLU HG2 1 1
9 29459 1 1 88 GLU HG3 H -13.921 -10.861 -13.284 1.00 . A A . 156 GLU HG3 1 1
9 29460 1 1 88 GLU N N -11.487 -11.373 -10.019 1.00 . A A . 156 GLU N 1 1
9 29461 1 1 88 GLU O O -13.974 -13.561 -11.003 1.00 . A A . 156 GLU O 1 1
9 29462 1 1 88 GLU OE1 O -12.731 -9.792 -15.238 1.00 . A A . 156 GLU OE1 1 1
9 29463 1 1 88 GLU OE2 O -11.962 -11.782 -15.641 1.00 . A A . 156 GLU OE2 1 1
9 29464 1 1 89 ILE C C -12.510 -15.866 -9.506 1.00 . A A . 157 ILE C 1 1
9 29465 1 1 89 ILE CA C -11.901 -15.419 -10.834 1.00 . A A . 157 ILE CA 1 1
9 29466 1 1 89 ILE CB C -10.516 -16.119 -11.043 1.00 . A A . 157 ILE CB 1 1
9 29467 1 1 89 ILE CD1 C -10.746 -16.072 -13.612 1.00 . A A . 157 ILE CD1 1 1
9 29468 1 1 89 ILE CG1 C -9.896 -15.723 -12.400 1.00 . A A . 157 ILE CG1 1 1
9 29469 1 1 89 ILE CG2 C -10.632 -17.642 -10.930 1.00 . A A . 157 ILE CG2 1 1
9 29470 1 1 89 ILE H H -10.868 -13.591 -10.698 1.00 . A A . 157 ILE H 1 1
9 29471 1 1 89 ILE HA H -12.564 -15.707 -11.637 1.00 . A A . 157 ILE HA 1 1
9 29472 1 1 89 ILE HB H -9.855 -15.779 -10.254 1.00 . A A . 157 ILE HB 1 1
9 29473 1 1 89 ILE HD11 H -10.930 -17.136 -13.630 1.00 . A A . 157 ILE HD11 1 1
9 29474 1 1 89 ILE HD12 H -10.223 -15.782 -14.511 1.00 . A A . 157 ILE HD12 1 1
9 29475 1 1 89 ILE HD13 H -11.685 -15.541 -13.560 1.00 . A A . 157 ILE HD13 1 1
9 29476 1 1 89 ILE HG12 H -9.733 -14.655 -12.415 1.00 . A A . 157 ILE HG12 1 1
9 29477 1 1 89 ILE HG13 H -8.944 -16.222 -12.507 1.00 . A A . 157 ILE HG13 1 1
9 29478 1 1 89 ILE HG21 H -11.009 -17.905 -9.952 1.00 . A A . 157 ILE HG21 1 1
9 29479 1 1 89 ILE HG22 H -9.661 -18.091 -11.075 1.00 . A A . 157 ILE HG22 1 1
9 29480 1 1 89 ILE HG23 H -11.311 -18.005 -11.688 1.00 . A A . 157 ILE HG23 1 1
9 29481 1 1 89 ILE N N -11.765 -13.972 -10.848 1.00 . A A . 157 ILE N 1 1
9 29482 1 1 89 ILE O O -13.480 -16.628 -9.466 1.00 . A A . 157 ILE O 1 1
9 29483 1 1 90 THR C C -13.786 -15.171 -6.762 1.00 . A A . 158 THR C 1 1
9 29484 1 1 90 THR CA C -12.363 -15.700 -7.110 1.00 . A A . 158 THR CA 1 1
9 29485 1 1 90 THR CB C -11.294 -15.199 -6.106 1.00 . A A . 158 THR CB 1 1
9 29486 1 1 90 THR CG2 C -11.733 -15.374 -4.665 1.00 . A A . 158 THR CG2 1 1
9 29487 1 1 90 THR H H -11.172 -14.772 -8.535 1.00 . A A . 158 THR H 1 1
9 29488 1 1 90 THR HA H -12.385 -16.777 -7.048 1.00 . A A . 158 THR HA 1 1
9 29489 1 1 90 THR HB H -11.112 -14.152 -6.309 1.00 . A A . 158 THR HB 1 1
9 29490 1 1 90 THR HG1 H -10.322 -16.845 -6.432 1.00 . A A . 158 THR HG1 1 1
9 29491 1 1 90 THR HG21 H -12.626 -14.787 -4.508 1.00 . A A . 158 THR HG21 1 1
9 29492 1 1 90 THR HG22 H -10.948 -15.016 -4.015 1.00 . A A . 158 THR HG22 1 1
9 29493 1 1 90 THR HG23 H -11.934 -16.417 -4.473 1.00 . A A . 158 THR HG23 1 1
9 29494 1 1 90 THR N N -11.944 -15.372 -8.438 1.00 . A A . 158 THR N 1 1
9 29495 1 1 90 THR O O -14.666 -15.954 -6.371 1.00 . A A . 158 THR O 1 1
9 29496 1 1 90 THR OG1 O -10.066 -15.918 -6.335 1.00 . A A . 158 THR OG1 1 1
9 29497 1 1 91 LYS C C -16.342 -13.417 -7.635 1.00 . A A . 159 LYS C 1 1
9 29498 1 1 91 LYS CA C -15.266 -13.256 -6.553 1.00 . A A . 159 LYS CA 1 1
9 29499 1 1 91 LYS CB C -15.014 -11.758 -6.269 1.00 . A A . 159 LYS CB 1 1
9 29500 1 1 91 LYS CD C -16.347 -11.381 -4.154 1.00 . A A . 159 LYS CD 1 1
9 29501 1 1 91 LYS CE C -17.441 -10.547 -3.498 1.00 . A A . 159 LYS CE 1 1
9 29502 1 1 91 LYS CG C -16.161 -10.992 -5.615 1.00 . A A . 159 LYS CG 1 1
9 29503 1 1 91 LYS H H -13.357 -13.329 -7.425 1.00 . A A . 159 LYS H 1 1
9 29504 1 1 91 LYS HA H -15.604 -13.729 -5.643 1.00 . A A . 159 LYS HA 1 1
9 29505 1 1 91 LYS HB2 H -14.157 -11.676 -5.617 1.00 . A A . 159 LYS HB2 1 1
9 29506 1 1 91 LYS HB3 H -14.773 -11.275 -7.204 1.00 . A A . 159 LYS HB3 1 1
9 29507 1 1 91 LYS HD2 H -16.619 -12.424 -4.099 1.00 . A A . 159 LYS HD2 1 1
9 29508 1 1 91 LYS HD3 H -15.418 -11.220 -3.628 1.00 . A A . 159 LYS HD3 1 1
9 29509 1 1 91 LYS HE2 H -17.215 -9.500 -3.637 1.00 . A A . 159 LYS HE2 1 1
9 29510 1 1 91 LYS HE3 H -18.380 -10.778 -3.979 1.00 . A A . 159 LYS HE3 1 1
9 29511 1 1 91 LYS HG2 H -15.953 -9.933 -5.668 1.00 . A A . 159 LYS HG2 1 1
9 29512 1 1 91 LYS HG3 H -17.072 -11.204 -6.155 1.00 . A A . 159 LYS HG3 1 1
9 29513 1 1 91 LYS HZ1 H -17.774 -11.821 -1.871 1.00 . A A . 159 LYS HZ1 1 1
9 29514 1 1 91 LYS HZ2 H -18.319 -10.242 -1.633 1.00 . A A . 159 LYS HZ2 1 1
9 29515 1 1 91 LYS HZ3 H -16.685 -10.558 -1.560 1.00 . A A . 159 LYS HZ3 1 1
9 29516 1 1 91 LYS N N -14.018 -13.890 -6.963 1.00 . A A . 159 LYS N 1 1
9 29517 1 1 91 LYS NZ N -17.562 -10.820 -2.053 1.00 . A A . 159 LYS NZ 1 1
9 29518 1 1 91 LYS O O -17.535 -13.513 -7.318 1.00 . A A . 159 LYS O 1 1
9 29519 1 1 92 GLY C C -17.481 -12.258 -10.370 1.00 . A A . 160 GLY C 1 1
9 29520 1 1 92 GLY CA C -16.890 -13.587 -9.986 1.00 . A A . 160 GLY CA 1 1
9 29521 1 1 92 GLY H H -14.985 -13.383 -9.169 1.00 . A A . 160 GLY H 1 1
9 29522 1 1 92 GLY HA2 H -16.395 -14.014 -10.845 1.00 . A A . 160 GLY HA2 1 1
9 29523 1 1 92 GLY HA3 H -17.685 -14.243 -9.666 1.00 . A A . 160 GLY HA3 1 1
9 29524 1 1 92 GLY N N -15.932 -13.452 -8.907 1.00 . A A . 160 GLY N 1 1
9 29525 1 1 92 GLY O O -17.169 -11.703 -11.427 1.00 . A A . 160 GLY O 1 1
9 29526 1 1 93 THR C C -18.023 -9.386 -9.201 1.00 . A A . 161 THR C 1 1
9 29527 1 1 93 THR CA C -18.939 -10.488 -9.690 1.00 . A A . 161 THR CA 1 1
9 29528 1 1 93 THR CB C -20.281 -10.464 -8.946 1.00 . A A . 161 THR CB 1 1
9 29529 1 1 93 THR CG2 C -21.372 -11.077 -9.801 1.00 . A A . 161 THR CG2 1 1
9 29530 1 1 93 THR H H -18.518 -12.233 -8.682 1.00 . A A . 161 THR H 1 1
9 29531 1 1 93 THR HA H -19.127 -10.352 -10.744 1.00 . A A . 161 THR HA 1 1
9 29532 1 1 93 THR HB H -20.531 -9.437 -8.722 1.00 . A A . 161 THR HB 1 1
9 29533 1 1 93 THR HG1 H -20.014 -10.559 -6.995 1.00 . A A . 161 THR HG1 1 1
9 29534 1 1 93 THR HG21 H -21.109 -12.095 -10.042 1.00 . A A . 161 THR HG21 1 1
9 29535 1 1 93 THR HG22 H -21.471 -10.507 -10.713 1.00 . A A . 161 THR HG22 1 1
9 29536 1 1 93 THR HG23 H -22.306 -11.065 -9.258 1.00 . A A . 161 THR HG23 1 1
9 29537 1 1 93 THR N N -18.313 -11.751 -9.511 1.00 . A A . 161 THR N 1 1
9 29538 1 1 93 THR O O -17.723 -9.288 -8.009 1.00 . A A . 161 THR O 1 1
9 29539 1 1 93 THR OG1 O -20.154 -11.203 -7.704 1.00 . A A . 161 THR OG1 1 1
9 29540 1 1 94 VAL C C -17.210 -6.186 -10.090 1.00 . A A . 162 VAL C 1 1
9 29541 1 1 94 VAL CA C -16.622 -7.546 -9.777 1.00 . A A . 162 VAL CA 1 1
9 29542 1 1 94 VAL CB C -15.243 -7.713 -10.467 1.00 . A A . 162 VAL CB 1 1
9 29543 1 1 94 VAL CG1 C -14.514 -8.922 -9.904 1.00 . A A . 162 VAL CG1 1 1
9 29544 1 1 94 VAL CG2 C -15.400 -7.856 -11.977 1.00 . A A . 162 VAL CG2 1 1
9 29545 1 1 94 VAL H H -17.785 -8.753 -11.051 1.00 . A A . 162 VAL H 1 1
9 29546 1 1 94 VAL HA H -16.466 -7.597 -8.710 1.00 . A A . 162 VAL HA 1 1
9 29547 1 1 94 VAL HB H -14.657 -6.828 -10.266 1.00 . A A . 162 VAL HB 1 1
9 29548 1 1 94 VAL HG11 H -13.555 -9.019 -10.389 1.00 . A A . 162 VAL HG11 1 1
9 29549 1 1 94 VAL HG12 H -15.106 -9.808 -10.085 1.00 . A A . 162 VAL HG12 1 1
9 29550 1 1 94 VAL HG13 H -14.373 -8.793 -8.842 1.00 . A A . 162 VAL HG13 1 1
9 29551 1 1 94 VAL HG21 H -14.430 -8.011 -12.425 1.00 . A A . 162 VAL HG21 1 1
9 29552 1 1 94 VAL HG22 H -15.854 -6.965 -12.383 1.00 . A A . 162 VAL HG22 1 1
9 29553 1 1 94 VAL HG23 H -16.031 -8.707 -12.187 1.00 . A A . 162 VAL HG23 1 1
9 29554 1 1 94 VAL N N -17.531 -8.610 -10.114 1.00 . A A . 162 VAL N 1 1
9 29555 1 1 94 VAL O O -18.069 -6.050 -10.975 1.00 . A A . 162 VAL O 1 1
9 29556 1 1 95 GLU C C -16.503 -3.168 -10.698 1.00 . A A . 163 GLU C 1 1
9 29557 1 1 95 GLU CA C -17.207 -3.828 -9.533 1.00 . A A . 163 GLU CA 1 1
9 29558 1 1 95 GLU CB C -16.956 -3.014 -8.263 1.00 . A A . 163 GLU CB 1 1
9 29559 1 1 95 GLU CD C -19.278 -3.074 -7.354 1.00 . A A . 163 GLU CD 1 1
9 29560 1 1 95 GLU CG C -17.831 -3.383 -7.088 1.00 . A A . 163 GLU CG 1 1
9 29561 1 1 95 GLU H H -16.062 -5.367 -8.684 1.00 . A A . 163 GLU H 1 1
9 29562 1 1 95 GLU HA H -18.270 -3.851 -9.721 1.00 . A A . 163 GLU HA 1 1
9 29563 1 1 95 GLU HB2 H -15.925 -3.142 -7.968 1.00 . A A . 163 GLU HB2 1 1
9 29564 1 1 95 GLU HB3 H -17.123 -1.973 -8.494 1.00 . A A . 163 GLU HB3 1 1
9 29565 1 1 95 GLU HG2 H -17.732 -4.442 -6.902 1.00 . A A . 163 GLU HG2 1 1
9 29566 1 1 95 GLU HG3 H -17.509 -2.831 -6.219 1.00 . A A . 163 GLU HG3 1 1
9 29567 1 1 95 GLU N N -16.750 -5.189 -9.364 1.00 . A A . 163 GLU N 1 1
9 29568 1 1 95 GLU O O -17.091 -2.348 -11.411 1.00 . A A . 163 GLU O 1 1
9 29569 1 1 95 GLU OE1 O -19.598 -1.898 -7.649 1.00 . A A . 163 GLU OE1 1 1
9 29570 1 1 95 GLU OE2 O -20.126 -3.971 -7.242 1.00 . A A . 163 GLU OE2 1 1
9 29571 1 1 96 SER C C -13.646 -4.001 -12.652 1.00 . A A . 164 SER C 1 1
9 29572 1 1 96 SER CA C -14.454 -2.938 -11.924 1.00 . A A . 164 SER CA 1 1
9 29573 1 1 96 SER CB C -13.519 -1.884 -11.323 1.00 . A A . 164 SER CB 1 1
9 29574 1 1 96 SER H H -14.843 -4.188 -10.298 1.00 . A A . 164 SER H 1 1
9 29575 1 1 96 SER HA H -15.119 -2.444 -12.613 1.00 . A A . 164 SER HA 1 1
9 29576 1 1 96 SER HB2 H -12.843 -2.359 -10.628 1.00 . A A . 164 SER HB2 1 1
9 29577 1 1 96 SER HB3 H -12.955 -1.409 -12.111 1.00 . A A . 164 SER HB3 1 1
9 29578 1 1 96 SER HG H -15.051 -0.724 -11.170 1.00 . A A . 164 SER HG 1 1
9 29579 1 1 96 SER N N -15.255 -3.517 -10.884 1.00 . A A . 164 SER N 1 1
9 29580 1 1 96 SER O O -12.962 -4.813 -12.015 1.00 . A A . 164 SER O 1 1
9 29581 1 1 96 SER OG O -14.267 -0.894 -10.632 1.00 . A A . 164 SER OG 1 1
9 29582 1 1 97 SER C C -13.073 -4.350 -16.227 1.00 . A A . 165 SER C 1 1
9 29583 1 1 97 SER CA C -13.004 -4.882 -14.811 1.00 . A A . 165 SER CA 1 1
9 29584 1 1 97 SER CB C -13.519 -6.331 -14.754 1.00 . A A . 165 SER CB 1 1
9 29585 1 1 97 SER H H -14.405 -3.409 -14.401 1.00 . A A . 165 SER H 1 1
9 29586 1 1 97 SER HA H -11.977 -4.852 -14.478 1.00 . A A . 165 SER HA 1 1
9 29587 1 1 97 SER HB2 H -13.479 -6.678 -13.733 1.00 . A A . 165 SER HB2 1 1
9 29588 1 1 97 SER HB3 H -14.538 -6.367 -15.109 1.00 . A A . 165 SER HB3 1 1
9 29589 1 1 97 SER HG H -12.788 -8.103 -15.217 1.00 . A A . 165 SER HG 1 1
9 29590 1 1 97 SER N N -13.765 -4.013 -13.960 1.00 . A A . 165 SER N 1 1
9 29591 1 1 97 SER O O -14.151 -4.272 -16.823 1.00 . A A . 165 SER O 1 1
9 29592 1 1 97 SER OG O -12.717 -7.190 -15.555 1.00 . A A . 165 SER OG 1 1
9 29593 1 1 98 ALA C C -10.680 -4.091 -18.805 1.00 . A A . 166 ALA C 1 1
9 29594 1 1 98 ALA CA C -11.848 -3.436 -18.100 1.00 . A A . 166 ALA CA 1 1
9 29595 1 1 98 ALA CB C -11.673 -1.928 -18.081 1.00 . A A . 166 ALA CB 1 1
9 29596 1 1 98 ALA H H -11.135 -3.989 -16.180 1.00 . A A . 166 ALA H 1 1
9 29597 1 1 98 ALA HA H -12.763 -3.678 -18.620 1.00 . A A . 166 ALA HA 1 1
9 29598 1 1 98 ALA HB1 H -12.510 -1.472 -17.572 1.00 . A A . 166 ALA HB1 1 1
9 29599 1 1 98 ALA HB2 H -11.624 -1.558 -19.095 1.00 . A A . 166 ALA HB2 1 1
9 29600 1 1 98 ALA HB3 H -10.758 -1.679 -17.564 1.00 . A A . 166 ALA HB3 1 1
9 29601 1 1 98 ALA N N -11.941 -3.948 -16.743 1.00 . A A . 166 ALA N 1 1
9 29602 1 1 98 ALA O O -10.344 -3.761 -19.950 1.00 . A A . 166 ALA O 1 1
9 29603 1 1 99 GLN C C -9.263 -6.682 -19.707 1.00 . A A . 167 GLN C 1 1
9 29604 1 1 99 GLN CA C -8.914 -5.732 -18.571 1.00 . A A . 167 GLN CA 1 1
9 29605 1 1 99 GLN CB C -8.230 -6.485 -17.406 1.00 . A A . 167 GLN CB 1 1
9 29606 1 1 99 GLN CD C -8.461 -4.636 -15.596 1.00 . A A . 167 GLN CD 1 1
9 29607 1 1 99 GLN CG C -7.541 -5.596 -16.345 1.00 . A A . 167 GLN CG 1 1
9 29608 1 1 99 GLN H H -10.446 -5.260 -17.231 1.00 . A A . 167 GLN H 1 1
9 29609 1 1 99 GLN HA H -8.223 -4.992 -18.948 1.00 . A A . 167 GLN HA 1 1
9 29610 1 1 99 GLN HB2 H -8.981 -7.075 -16.900 1.00 . A A . 167 GLN HB2 1 1
9 29611 1 1 99 GLN HB3 H -7.489 -7.154 -17.818 1.00 . A A . 167 GLN HB3 1 1
9 29612 1 1 99 GLN HE21 H -6.976 -3.363 -15.385 1.00 . A A . 167 GLN HE21 1 1
9 29613 1 1 99 GLN HE22 H -8.467 -2.873 -14.685 1.00 . A A . 167 GLN HE22 1 1
9 29614 1 1 99 GLN HG2 H -7.078 -6.242 -15.612 1.00 . A A . 167 GLN HG2 1 1
9 29615 1 1 99 GLN HG3 H -6.767 -5.022 -16.835 1.00 . A A . 167 GLN HG3 1 1
9 29616 1 1 99 GLN N N -10.081 -5.031 -18.111 1.00 . A A . 167 GLN N 1 1
9 29617 1 1 99 GLN NE2 N -7.929 -3.521 -15.188 1.00 . A A . 167 GLN NE2 1 1
9 29618 1 1 99 GLN O O -8.862 -6.465 -20.839 1.00 . A A . 167 GLN O 1 1
9 29619 1 1 99 GLN OE1 O -9.654 -4.902 -15.400 1.00 . A A . 167 GLN OE1 1 1
9 29620 1 1 100 GLY C C -9.365 -9.758 -20.662 1.00 . A A . 168 GLY C 1 1
9 29621 1 1 100 GLY CA C -10.411 -8.683 -20.428 1.00 . A A . 168 GLY CA 1 1
9 29622 1 1 100 GLY H H -10.330 -7.849 -18.487 1.00 . A A . 168 GLY H 1 1
9 29623 1 1 100 GLY HA2 H -11.338 -9.154 -20.138 1.00 . A A . 168 GLY HA2 1 1
9 29624 1 1 100 GLY HA3 H -10.568 -8.149 -21.353 1.00 . A A . 168 GLY HA3 1 1
9 29625 1 1 100 GLY N N -10.018 -7.723 -19.407 1.00 . A A . 168 GLY N 1 1
9 29626 1 1 100 GLY O O -9.681 -10.945 -20.688 1.00 . A A . 168 GLY O 1 1
9 29627 1 1 101 THR C C -6.676 -11.202 -19.983 1.00 . A A . 169 THR C 1 1
9 29628 1 1 101 THR CA C -6.999 -10.151 -21.054 1.00 . A A . 169 THR CA 1 1
9 29629 1 1 101 THR CB C -5.811 -9.219 -21.257 1.00 . A A . 169 THR CB 1 1
9 29630 1 1 101 THR CG2 C -5.700 -8.805 -22.707 1.00 . A A . 169 THR CG2 1 1
9 29631 1 1 101 THR H H -7.925 -8.384 -20.626 1.00 . A A . 169 THR H 1 1
9 29632 1 1 101 THR HA H -7.170 -10.644 -21.999 1.00 . A A . 169 THR HA 1 1
9 29633 1 1 101 THR HB H -4.910 -9.729 -20.949 1.00 . A A . 169 THR HB 1 1
9 29634 1 1 101 THR HG1 H -5.278 -7.425 -20.567 1.00 . A A . 169 THR HG1 1 1
9 29635 1 1 101 THR HG21 H -6.607 -8.302 -23.007 1.00 . A A . 169 THR HG21 1 1
9 29636 1 1 101 THR HG22 H -5.552 -9.679 -23.324 1.00 . A A . 169 THR HG22 1 1
9 29637 1 1 101 THR HG23 H -4.860 -8.136 -22.819 1.00 . A A . 169 THR HG23 1 1
9 29638 1 1 101 THR N N -8.139 -9.333 -20.761 1.00 . A A . 169 THR N 1 1
9 29639 1 1 101 THR O O -6.421 -10.878 -18.825 1.00 . A A . 169 THR O 1 1
9 29640 1 1 101 THR OG1 O -6.005 -8.044 -20.423 1.00 . A A . 169 THR OG1 1 1
9 29641 1 1 102 ASP C C -6.017 -14.749 -20.432 1.00 . A A . 170 ASP C 1 1
9 29642 1 1 102 ASP CA C -6.329 -13.574 -19.553 1.00 . A A . 170 ASP CA 1 1
9 29643 1 1 102 ASP CB C -7.363 -13.964 -18.448 1.00 . A A . 170 ASP CB 1 1
9 29644 1 1 102 ASP CG C -8.713 -14.422 -18.945 1.00 . A A . 170 ASP CG 1 1
9 29645 1 1 102 ASP H H -7.056 -12.672 -21.287 1.00 . A A . 170 ASP H 1 1
9 29646 1 1 102 ASP HA H -5.402 -13.276 -19.084 1.00 . A A . 170 ASP HA 1 1
9 29647 1 1 102 ASP HB2 H -6.954 -14.777 -17.867 1.00 . A A . 170 ASP HB2 1 1
9 29648 1 1 102 ASP HB3 H -7.503 -13.112 -17.800 1.00 . A A . 170 ASP HB3 1 1
9 29649 1 1 102 ASP N N -6.731 -12.457 -20.385 1.00 . A A . 170 ASP N 1 1
9 29650 1 1 102 ASP O O -6.676 -14.959 -21.451 1.00 . A A . 170 ASP O 1 1
9 29651 1 1 102 ASP OD1 O -8.850 -15.599 -19.358 1.00 . A A . 170 ASP OD1 1 1
9 29652 1 1 102 ASP OD2 O -9.671 -13.624 -18.889 1.00 . A A . 170 ASP OD2 1 1
9 29653 1 1 103 SER C C -4.634 -17.837 -19.889 1.00 . A A . 171 SER C 1 1
9 29654 1 1 103 SER CA C -4.565 -16.626 -20.811 1.00 . A A . 171 SER CA 1 1
9 29655 1 1 103 SER CB C -3.137 -16.395 -21.309 1.00 . A A . 171 SER CB 1 1
9 29656 1 1 103 SER H H -4.462 -15.224 -19.295 1.00 . A A . 171 SER H 1 1
9 29657 1 1 103 SER HA H -5.222 -16.767 -21.656 1.00 . A A . 171 SER HA 1 1
9 29658 1 1 103 SER HB2 H -2.751 -17.321 -21.709 1.00 . A A . 171 SER HB2 1 1
9 29659 1 1 103 SER HB3 H -3.135 -15.633 -22.075 1.00 . A A . 171 SER HB3 1 1
9 29660 1 1 103 SER HG H -1.503 -15.577 -20.623 1.00 . A A . 171 SER HG 1 1
9 29661 1 1 103 SER N N -4.991 -15.463 -20.083 1.00 . A A . 171 SER N 1 1
9 29662 1 1 103 SER O O -4.855 -17.678 -18.681 1.00 . A A . 171 SER O 1 1
9 29663 1 1 103 SER OG O -2.288 -15.981 -20.237 1.00 . A A . 171 SER OG 1 1
9 29664 1 1 104 GLU C C -3.268 -20.305 -18.668 1.00 . A A . 172 GLU C 1 1
9 29665 1 1 104 GLU CA C -4.475 -20.229 -19.603 1.00 . A A . 172 GLU CA 1 1
9 29666 1 1 104 GLU CB C -4.614 -21.471 -20.472 1.00 . A A . 172 GLU CB 1 1
9 29667 1 1 104 GLU CD C -4.767 -23.956 -20.640 1.00 . A A . 172 GLU CD 1 1
9 29668 1 1 104 GLU CG C -4.596 -22.787 -19.722 1.00 . A A . 172 GLU CG 1 1
9 29669 1 1 104 GLU H H -4.271 -19.115 -21.386 1.00 . A A . 172 GLU H 1 1
9 29670 1 1 104 GLU HA H -5.342 -20.133 -18.971 1.00 . A A . 172 GLU HA 1 1
9 29671 1 1 104 GLU HB2 H -5.553 -21.408 -21.002 1.00 . A A . 172 GLU HB2 1 1
9 29672 1 1 104 GLU HB3 H -3.813 -21.475 -21.194 1.00 . A A . 172 GLU HB3 1 1
9 29673 1 1 104 GLU HG2 H -3.647 -22.882 -19.213 1.00 . A A . 172 GLU HG2 1 1
9 29674 1 1 104 GLU HG3 H -5.397 -22.790 -18.997 1.00 . A A . 172 GLU HG3 1 1
9 29675 1 1 104 GLU N N -4.432 -19.025 -20.420 1.00 . A A . 172 GLU N 1 1
9 29676 1 1 104 GLU O O -3.368 -20.822 -17.530 1.00 . A A . 172 GLU O 1 1
9 29677 1 1 104 GLU OE1 O -3.787 -24.355 -21.303 1.00 . A A . 172 GLU OE1 1 1
9 29678 1 1 104 GLU OE2 O -5.882 -24.502 -20.721 1.00 . A A . 172 GLU OE2 1 1
9 29679 1 1 105 GLU C C -1.275 -18.702 -17.140 1.00 . A A . 173 GLU C 1 1
9 29680 1 1 105 GLU CA C -0.968 -19.679 -18.272 1.00 . A A . 173 GLU CA 1 1
9 29681 1 1 105 GLU CB C 0.282 -19.244 -19.074 1.00 . A A . 173 GLU CB 1 1
9 29682 1 1 105 GLU CD C 2.834 -19.042 -19.120 1.00 . A A . 173 GLU CD 1 1
9 29683 1 1 105 GLU CG C 1.597 -19.337 -18.284 1.00 . A A . 173 GLU CG 1 1
9 29684 1 1 105 GLU H H -2.110 -19.443 -20.044 1.00 . A A . 173 GLU H 1 1
9 29685 1 1 105 GLU HA H -0.810 -20.656 -17.839 1.00 . A A . 173 GLU HA 1 1
9 29686 1 1 105 GLU HB2 H 0.366 -19.882 -19.941 1.00 . A A . 173 GLU HB2 1 1
9 29687 1 1 105 GLU HB3 H 0.151 -18.222 -19.398 1.00 . A A . 173 GLU HB3 1 1
9 29688 1 1 105 GLU HG2 H 1.554 -18.624 -17.474 1.00 . A A . 173 GLU HG2 1 1
9 29689 1 1 105 GLU HG3 H 1.684 -20.330 -17.871 1.00 . A A . 173 GLU HG3 1 1
9 29690 1 1 105 GLU N N -2.144 -19.765 -19.117 1.00 . A A . 173 GLU N 1 1
9 29691 1 1 105 GLU O O -0.879 -18.914 -15.992 1.00 . A A . 173 GLU O 1 1
9 29692 1 1 105 GLU OE1 O 2.936 -19.541 -20.267 1.00 . A A . 173 GLU OE1 1 1
9 29693 1 1 105 GLU OE2 O 3.748 -18.356 -18.637 1.00 . A A . 173 GLU OE2 1 1
9 29694 1 1 106 LEU C C -3.423 -17.345 -15.472 1.00 . A A . 174 LEU C 1 1
9 29695 1 1 106 LEU CA C -2.467 -16.708 -16.445 1.00 . A A . 174 LEU CA 1 1
9 29696 1 1 106 LEU CB C -3.117 -15.443 -17.007 1.00 . A A . 174 LEU CB 1 1
9 29697 1 1 106 LEU CD1 C -2.332 -13.791 -15.266 1.00 . A A . 174 LEU CD1 1 1
9 29698 1 1 106 LEU CD2 C -4.560 -13.429 -16.397 1.00 . A A . 174 LEU CD2 1 1
9 29699 1 1 106 LEU CG C -3.535 -14.444 -15.918 1.00 . A A . 174 LEU CG 1 1
9 29700 1 1 106 LEU H H -2.425 -17.602 -18.369 1.00 . A A . 174 LEU H 1 1
9 29701 1 1 106 LEU HA H -1.571 -16.437 -15.906 1.00 . A A . 174 LEU HA 1 1
9 29702 1 1 106 LEU HB2 H -2.407 -14.964 -17.666 1.00 . A A . 174 LEU HB2 1 1
9 29703 1 1 106 LEU HB3 H -3.996 -15.711 -17.573 1.00 . A A . 174 LEU HB3 1 1
9 29704 1 1 106 LEU HD11 H -1.722 -13.328 -16.025 1.00 . A A . 174 LEU HD11 1 1
9 29705 1 1 106 LEU HD12 H -1.753 -14.537 -14.744 1.00 . A A . 174 LEU HD12 1 1
9 29706 1 1 106 LEU HD13 H -2.665 -13.039 -14.567 1.00 . A A . 174 LEU HD13 1 1
9 29707 1 1 106 LEU HD21 H -4.769 -12.729 -15.602 1.00 . A A . 174 LEU HD21 1 1
9 29708 1 1 106 LEU HD22 H -5.472 -13.945 -16.656 1.00 . A A . 174 LEU HD22 1 1
9 29709 1 1 106 LEU HD23 H -4.209 -12.897 -17.265 1.00 . A A . 174 LEU HD23 1 1
9 29710 1 1 106 LEU HG H -3.992 -15.041 -15.142 1.00 . A A . 174 LEU HG 1 1
9 29711 1 1 106 LEU N N -2.079 -17.675 -17.453 1.00 . A A . 174 LEU N 1 1
9 29712 1 1 106 LEU O O -3.284 -17.152 -14.282 1.00 . A A . 174 LEU O 1 1
9 29713 1 1 107 LYS C C -4.615 -19.632 -14.135 1.00 . A A . 175 LYS C 1 1
9 29714 1 1 107 LYS CA C -5.357 -18.822 -15.160 1.00 . A A . 175 LYS CA 1 1
9 29715 1 1 107 LYS CB C -6.243 -19.783 -15.970 1.00 . A A . 175 LYS CB 1 1
9 29716 1 1 107 LYS CD C -8.291 -18.305 -16.085 1.00 . A A . 175 LYS CD 1 1
9 29717 1 1 107 LYS CE C -9.676 -18.280 -16.744 1.00 . A A . 175 LYS CE 1 1
9 29718 1 1 107 LYS CG C -7.306 -19.165 -16.868 1.00 . A A . 175 LYS CG 1 1
9 29719 1 1 107 LYS H H -4.485 -18.141 -16.977 1.00 . A A . 175 LYS H 1 1
9 29720 1 1 107 LYS HA H -5.983 -18.098 -14.661 1.00 . A A . 175 LYS HA 1 1
9 29721 1 1 107 LYS HB2 H -5.601 -20.378 -16.601 1.00 . A A . 175 LYS HB2 1 1
9 29722 1 1 107 LYS HB3 H -6.733 -20.447 -15.272 1.00 . A A . 175 LYS HB3 1 1
9 29723 1 1 107 LYS HD2 H -8.388 -18.706 -15.086 1.00 . A A . 175 LYS HD2 1 1
9 29724 1 1 107 LYS HD3 H -7.909 -17.297 -16.029 1.00 . A A . 175 LYS HD3 1 1
9 29725 1 1 107 LYS HE2 H -10.109 -19.266 -16.670 1.00 . A A . 175 LYS HE2 1 1
9 29726 1 1 107 LYS HE3 H -10.298 -17.587 -16.198 1.00 . A A . 175 LYS HE3 1 1
9 29727 1 1 107 LYS HG2 H -6.829 -18.553 -17.620 1.00 . A A . 175 LYS HG2 1 1
9 29728 1 1 107 LYS HG3 H -7.848 -19.967 -17.344 1.00 . A A . 175 LYS HG3 1 1
9 29729 1 1 107 LYS HZ1 H -10.628 -17.900 -18.540 1.00 . A A . 175 LYS HZ1 1 1
9 29730 1 1 107 LYS HZ2 H -9.118 -18.577 -18.747 1.00 . A A . 175 LYS HZ2 1 1
9 29731 1 1 107 LYS HZ3 H -9.261 -16.944 -18.366 1.00 . A A . 175 LYS HZ3 1 1
9 29732 1 1 107 LYS N N -4.404 -18.098 -15.999 1.00 . A A . 175 LYS N 1 1
9 29733 1 1 107 LYS NZ N -9.655 -17.892 -18.173 1.00 . A A . 175 LYS NZ 1 1
9 29734 1 1 107 LYS O O -4.749 -19.401 -12.958 1.00 . A A . 175 LYS O 1 1
9 29735 1 1 108 THR C C -2.133 -20.624 -12.763 1.00 . A A . 176 THR C 1 1
9 29736 1 1 108 THR CA C -3.017 -21.402 -13.760 1.00 . A A . 176 THR CA 1 1
9 29737 1 1 108 THR CB C -2.158 -22.340 -14.616 1.00 . A A . 176 THR CB 1 1
9 29738 1 1 108 THR CG2 C -1.563 -23.446 -13.750 1.00 . A A . 176 THR CG2 1 1
9 29739 1 1 108 THR H H -3.650 -20.572 -15.585 1.00 . A A . 176 THR H 1 1
9 29740 1 1 108 THR HA H -3.720 -21.998 -13.199 1.00 . A A . 176 THR HA 1 1
9 29741 1 1 108 THR HB H -1.366 -21.770 -15.079 1.00 . A A . 176 THR HB 1 1
9 29742 1 1 108 THR HG1 H -2.978 -22.339 -16.409 1.00 . A A . 176 THR HG1 1 1
9 29743 1 1 108 THR HG21 H -1.010 -22.996 -12.938 1.00 . A A . 176 THR HG21 1 1
9 29744 1 1 108 THR HG22 H -0.911 -24.073 -14.340 1.00 . A A . 176 THR HG22 1 1
9 29745 1 1 108 THR HG23 H -2.365 -24.039 -13.336 1.00 . A A . 176 THR HG23 1 1
9 29746 1 1 108 THR N N -3.769 -20.514 -14.611 1.00 . A A . 176 THR N 1 1
9 29747 1 1 108 THR O O -2.041 -20.994 -11.570 1.00 . A A . 176 THR O 1 1
9 29748 1 1 108 THR OG1 O -3.002 -22.930 -15.642 1.00 . A A . 176 THR OG1 1 1
9 29749 1 1 109 LEU C C -1.499 -18.062 -11.294 1.00 . A A . 177 LEU C 1 1
9 29750 1 1 109 LEU CA C -0.683 -18.745 -12.375 1.00 . A A . 177 LEU CA 1 1
9 29751 1 1 109 LEU CB C 0.098 -17.698 -13.155 1.00 . A A . 177 LEU CB 1 1
9 29752 1 1 109 LEU CD1 C 2.275 -17.896 -11.948 1.00 . A A . 177 LEU CD1 1 1
9 29753 1 1 109 LEU CD2 C 1.669 -15.748 -13.065 1.00 . A A . 177 LEU CD2 1 1
9 29754 1 1 109 LEU CG C 1.147 -16.960 -12.337 1.00 . A A . 177 LEU CG 1 1
9 29755 1 1 109 LEU H H -1.658 -19.249 -14.161 1.00 . A A . 177 LEU H 1 1
9 29756 1 1 109 LEU HA H 0.016 -19.423 -11.906 1.00 . A A . 177 LEU HA 1 1
9 29757 1 1 109 LEU HB2 H 0.587 -18.183 -13.988 1.00 . A A . 177 LEU HB2 1 1
9 29758 1 1 109 LEU HB3 H -0.599 -16.969 -13.540 1.00 . A A . 177 LEU HB3 1 1
9 29759 1 1 109 LEU HD11 H 3.025 -17.336 -11.408 1.00 . A A . 177 LEU HD11 1 1
9 29760 1 1 109 LEU HD12 H 2.711 -18.339 -12.831 1.00 . A A . 177 LEU HD12 1 1
9 29761 1 1 109 LEU HD13 H 1.883 -18.670 -11.304 1.00 . A A . 177 LEU HD13 1 1
9 29762 1 1 109 LEU HD21 H 0.849 -15.074 -13.261 1.00 . A A . 177 LEU HD21 1 1
9 29763 1 1 109 LEU HD22 H 2.119 -16.054 -13.997 1.00 . A A . 177 LEU HD22 1 1
9 29764 1 1 109 LEU HD23 H 2.403 -15.253 -12.447 1.00 . A A . 177 LEU HD23 1 1
9 29765 1 1 109 LEU HG H 0.683 -16.632 -11.416 1.00 . A A . 177 LEU HG 1 1
9 29766 1 1 109 LEU N N -1.534 -19.531 -13.226 1.00 . A A . 177 LEU N 1 1
9 29767 1 1 109 LEU O O -1.192 -18.184 -10.119 1.00 . A A . 177 LEU O 1 1
9 29768 1 1 110 LEU C C -4.110 -17.619 -9.817 1.00 . A A . 178 LEU C 1 1
9 29769 1 1 110 LEU CA C -3.404 -16.669 -10.750 1.00 . A A . 178 LEU CA 1 1
9 29770 1 1 110 LEU CB C -4.408 -15.727 -11.433 1.00 . A A . 178 LEU CB 1 1
9 29771 1 1 110 LEU CD1 C -4.952 -13.607 -12.646 1.00 . A A . 178 LEU CD1 1 1
9 29772 1 1 110 LEU CD2 C -2.747 -13.803 -11.481 1.00 . A A . 178 LEU CD2 1 1
9 29773 1 1 110 LEU CG C -3.835 -14.548 -12.254 1.00 . A A . 178 LEU CG 1 1
9 29774 1 1 110 LEU H H -2.852 -17.434 -12.637 1.00 . A A . 178 LEU H 1 1
9 29775 1 1 110 LEU HA H -2.722 -16.079 -10.155 1.00 . A A . 178 LEU HA 1 1
9 29776 1 1 110 LEU HB2 H -5.019 -16.322 -12.095 1.00 . A A . 178 LEU HB2 1 1
9 29777 1 1 110 LEU HB3 H -5.048 -15.319 -10.665 1.00 . A A . 178 LEU HB3 1 1
9 29778 1 1 110 LEU HD11 H -5.676 -14.138 -13.247 1.00 . A A . 178 LEU HD11 1 1
9 29779 1 1 110 LEU HD12 H -4.547 -12.782 -13.213 1.00 . A A . 178 LEU HD12 1 1
9 29780 1 1 110 LEU HD13 H -5.434 -13.226 -11.757 1.00 . A A . 178 LEU HD13 1 1
9 29781 1 1 110 LEU HD21 H -2.395 -12.969 -12.071 1.00 . A A . 178 LEU HD21 1 1
9 29782 1 1 110 LEU HD22 H -1.922 -14.471 -11.281 1.00 . A A . 178 LEU HD22 1 1
9 29783 1 1 110 LEU HD23 H -3.142 -13.439 -10.546 1.00 . A A . 178 LEU HD23 1 1
9 29784 1 1 110 LEU HG H -3.419 -14.884 -13.197 1.00 . A A . 178 LEU HG 1 1
9 29785 1 1 110 LEU N N -2.580 -17.401 -11.691 1.00 . A A . 178 LEU N 1 1
9 29786 1 1 110 LEU O O -4.427 -17.272 -8.686 1.00 . A A . 178 LEU O 1 1
9 29787 1 1 111 LEU C C -3.930 -20.270 -8.396 1.00 . A A . 179 LEU C 1 1
9 29788 1 1 111 LEU CA C -4.886 -19.869 -9.484 1.00 . A A . 179 LEU CA 1 1
9 29789 1 1 111 LEU CB C -5.324 -21.061 -10.327 1.00 . A A . 179 LEU CB 1 1
9 29790 1 1 111 LEU CD1 C -7.637 -21.378 -9.396 1.00 . A A . 179 LEU CD1 1 1
9 29791 1 1 111 LEU CD2 C -7.304 -19.893 -11.366 1.00 . A A . 179 LEU CD2 1 1
9 29792 1 1 111 LEU CG C -6.824 -21.149 -10.659 1.00 . A A . 179 LEU CG 1 1
9 29793 1 1 111 LEU H H -4.140 -19.005 -11.240 1.00 . A A . 179 LEU H 1 1
9 29794 1 1 111 LEU HA H -5.753 -19.448 -8.998 1.00 . A A . 179 LEU HA 1 1
9 29795 1 1 111 LEU HB2 H -4.783 -20.968 -11.259 1.00 . A A . 179 LEU HB2 1 1
9 29796 1 1 111 LEU HB3 H -5.019 -21.971 -9.834 1.00 . A A . 179 LEU HB3 1 1
9 29797 1 1 111 LEU HD11 H -7.317 -22.299 -8.932 1.00 . A A . 179 LEU HD11 1 1
9 29798 1 1 111 LEU HD12 H -8.685 -21.448 -9.649 1.00 . A A . 179 LEU HD12 1 1
9 29799 1 1 111 LEU HD13 H -7.487 -20.558 -8.707 1.00 . A A . 179 LEU HD13 1 1
9 29800 1 1 111 LEU HD21 H -6.725 -19.761 -12.271 1.00 . A A . 179 LEU HD21 1 1
9 29801 1 1 111 LEU HD22 H -7.145 -19.042 -10.721 1.00 . A A . 179 LEU HD22 1 1
9 29802 1 1 111 LEU HD23 H -8.353 -19.979 -11.607 1.00 . A A . 179 LEU HD23 1 1
9 29803 1 1 111 LEU HG H -6.986 -21.993 -11.311 1.00 . A A . 179 LEU HG 1 1
9 29804 1 1 111 LEU N N -4.333 -18.822 -10.291 1.00 . A A . 179 LEU N 1 1
9 29805 1 1 111 LEU O O -4.328 -20.340 -7.248 1.00 . A A . 179 LEU O 1 1
9 29806 1 1 112 LYS C C -1.502 -19.634 -6.794 1.00 . A A . 180 LYS C 1 1
9 29807 1 1 112 LYS CA C -1.657 -20.802 -7.721 1.00 . A A . 180 LYS CA 1 1
9 29808 1 1 112 LYS CB C -0.301 -21.150 -8.330 1.00 . A A . 180 LYS CB 1 1
9 29809 1 1 112 LYS CD C 2.063 -21.932 -7.895 1.00 . A A . 180 LYS CD 1 1
9 29810 1 1 112 LYS CE C 3.025 -22.422 -6.827 1.00 . A A . 180 LYS CE 1 1
9 29811 1 1 112 LYS CG C 0.712 -21.624 -7.289 1.00 . A A . 180 LYS CG 1 1
9 29812 1 1 112 LYS H H -2.385 -20.390 -9.682 1.00 . A A . 180 LYS H 1 1
9 29813 1 1 112 LYS HA H -1.995 -21.617 -7.093 1.00 . A A . 180 LYS HA 1 1
9 29814 1 1 112 LYS HB2 H -0.429 -21.914 -9.079 1.00 . A A . 180 LYS HB2 1 1
9 29815 1 1 112 LYS HB3 H 0.095 -20.263 -8.802 1.00 . A A . 180 LYS HB3 1 1
9 29816 1 1 112 LYS HD2 H 1.946 -22.700 -8.645 1.00 . A A . 180 LYS HD2 1 1
9 29817 1 1 112 LYS HD3 H 2.464 -21.038 -8.347 1.00 . A A . 180 LYS HD3 1 1
9 29818 1 1 112 LYS HE2 H 3.129 -21.653 -6.075 1.00 . A A . 180 LYS HE2 1 1
9 29819 1 1 112 LYS HE3 H 2.614 -23.310 -6.371 1.00 . A A . 180 LYS HE3 1 1
9 29820 1 1 112 LYS HG2 H 0.828 -20.853 -6.542 1.00 . A A . 180 LYS HG2 1 1
9 29821 1 1 112 LYS HG3 H 0.325 -22.512 -6.811 1.00 . A A . 180 LYS HG3 1 1
9 29822 1 1 112 LYS HZ1 H 4.988 -23.040 -6.606 1.00 . A A . 180 LYS HZ1 1 1
9 29823 1 1 112 LYS HZ2 H 4.790 -21.897 -7.820 1.00 . A A . 180 LYS HZ2 1 1
9 29824 1 1 112 LYS HZ3 H 4.319 -23.503 -8.067 1.00 . A A . 180 LYS HZ3 1 1
9 29825 1 1 112 LYS N N -2.653 -20.470 -8.739 1.00 . A A . 180 LYS N 1 1
9 29826 1 1 112 LYS NZ N 4.357 -22.730 -7.374 1.00 . A A . 180 LYS NZ 1 1
9 29827 1 1 112 LYS O O -1.340 -19.807 -5.623 1.00 . A A . 180 LYS O 1 1
9 29828 1 1 113 PHE C C -2.615 -17.158 -5.544 1.00 . A A . 181 PHE C 1 1
9 29829 1 1 113 PHE CA C -1.495 -17.244 -6.556 1.00 . A A . 181 PHE CA 1 1
9 29830 1 1 113 PHE CB C -1.472 -16.010 -7.451 1.00 . A A . 181 PHE CB 1 1
9 29831 1 1 113 PHE CD1 C 0.769 -16.695 -8.399 1.00 . A A . 181 PHE CD1 1 1
9 29832 1 1 113 PHE CD2 C 0.271 -14.380 -8.222 1.00 . A A . 181 PHE CD2 1 1
9 29833 1 1 113 PHE CE1 C 2.009 -16.392 -8.919 1.00 . A A . 181 PHE CE1 1 1
9 29834 1 1 113 PHE CE2 C 1.511 -14.066 -8.742 1.00 . A A . 181 PHE CE2 1 1
9 29835 1 1 113 PHE CG C -0.116 -15.691 -8.045 1.00 . A A . 181 PHE CG 1 1
9 29836 1 1 113 PHE CZ C 2.382 -15.075 -9.092 1.00 . A A . 181 PHE CZ 1 1
9 29837 1 1 113 PHE H H -1.733 -18.411 -8.311 1.00 . A A . 181 PHE H 1 1
9 29838 1 1 113 PHE HA H -0.559 -17.293 -6.019 1.00 . A A . 181 PHE HA 1 1
9 29839 1 1 113 PHE HB2 H -2.156 -16.188 -8.266 1.00 . A A . 181 PHE HB2 1 1
9 29840 1 1 113 PHE HB3 H -1.825 -15.166 -6.879 1.00 . A A . 181 PHE HB3 1 1
9 29841 1 1 113 PHE HD1 H 0.462 -17.725 -8.267 1.00 . A A . 181 PHE HD1 1 1
9 29842 1 1 113 PHE HD2 H -0.416 -13.600 -7.935 1.00 . A A . 181 PHE HD2 1 1
9 29843 1 1 113 PHE HE1 H 2.687 -17.187 -9.192 1.00 . A A . 181 PHE HE1 1 1
9 29844 1 1 113 PHE HE2 H 1.798 -13.034 -8.875 1.00 . A A . 181 PHE HE2 1 1
9 29845 1 1 113 PHE HZ H 3.353 -14.835 -9.499 1.00 . A A . 181 PHE HZ 1 1
9 29846 1 1 113 PHE N N -1.591 -18.453 -7.339 1.00 . A A . 181 PHE N 1 1
9 29847 1 1 113 PHE O O -2.368 -17.062 -4.352 1.00 . A A . 181 PHE O 1 1
9 29848 1 1 114 SER C C -4.979 -18.334 -4.144 1.00 . A A . 182 SER C 1 1
9 29849 1 1 114 SER CA C -4.980 -17.166 -5.155 1.00 . A A . 182 SER CA 1 1
9 29850 1 1 114 SER CB C -6.284 -17.128 -5.986 1.00 . A A . 182 SER CB 1 1
9 29851 1 1 114 SER H H -3.948 -17.334 -6.987 1.00 . A A . 182 SER H 1 1
9 29852 1 1 114 SER HA H -4.860 -16.231 -4.634 1.00 . A A . 182 SER HA 1 1
9 29853 1 1 114 SER HB2 H -6.243 -16.291 -6.669 1.00 . A A . 182 SER HB2 1 1
9 29854 1 1 114 SER HB3 H -6.366 -18.044 -6.552 1.00 . A A . 182 SER HB3 1 1
9 29855 1 1 114 SER HG H -8.029 -16.313 -5.559 1.00 . A A . 182 SER HG 1 1
9 29856 1 1 114 SER N N -3.826 -17.240 -6.016 1.00 . A A . 182 SER N 1 1
9 29857 1 1 114 SER O O -5.224 -18.137 -2.960 1.00 . A A . 182 SER O 1 1
9 29858 1 1 114 SER OG O -7.451 -16.985 -5.171 1.00 . A A . 182 SER OG 1 1
9 29859 1 1 115 GLU C C -3.504 -20.633 -2.736 1.00 . A A . 183 GLU C 1 1
9 29860 1 1 115 GLU CA C -4.608 -20.719 -3.784 1.00 . A A . 183 GLU CA 1 1
9 29861 1 1 115 GLU CB C -4.393 -21.932 -4.665 1.00 . A A . 183 GLU CB 1 1
9 29862 1 1 115 GLU CD C -4.299 -24.390 -4.937 1.00 . A A . 183 GLU CD 1 1
9 29863 1 1 115 GLU CG C -4.466 -23.267 -3.964 1.00 . A A . 183 GLU CG 1 1
9 29864 1 1 115 GLU H H -4.391 -19.615 -5.563 1.00 . A A . 183 GLU H 1 1
9 29865 1 1 115 GLU HA H -5.563 -20.813 -3.290 1.00 . A A . 183 GLU HA 1 1
9 29866 1 1 115 GLU HB2 H -5.129 -21.915 -5.453 1.00 . A A . 183 GLU HB2 1 1
9 29867 1 1 115 GLU HB3 H -3.417 -21.845 -5.120 1.00 . A A . 183 GLU HB3 1 1
9 29868 1 1 115 GLU HG2 H -3.681 -23.321 -3.224 1.00 . A A . 183 GLU HG2 1 1
9 29869 1 1 115 GLU HG3 H -5.429 -23.363 -3.483 1.00 . A A . 183 GLU HG3 1 1
9 29870 1 1 115 GLU N N -4.634 -19.522 -4.613 1.00 . A A . 183 GLU N 1 1
9 29871 1 1 115 GLU O O -3.710 -21.008 -1.570 1.00 . A A . 183 GLU O 1 1
9 29872 1 1 115 GLU OE1 O -5.263 -24.696 -5.673 1.00 . A A . 183 GLU OE1 1 1
9 29873 1 1 115 GLU OE2 O -3.189 -24.965 -5.030 1.00 . A A . 183 GLU OE2 1 1
9 29874 1 1 116 ASP C C -1.515 -19.002 -1.180 1.00 . A A . 184 ASP C 1 1
9 29875 1 1 116 ASP CA C -1.201 -20.008 -2.250 1.00 . A A . 184 ASP CA 1 1
9 29876 1 1 116 ASP CB C 0.081 -19.589 -2.992 1.00 . A A . 184 ASP CB 1 1
9 29877 1 1 116 ASP CG C 1.317 -19.612 -2.103 1.00 . A A . 184 ASP CG 1 1
9 29878 1 1 116 ASP H H -2.272 -19.816 -4.079 1.00 . A A . 184 ASP H 1 1
9 29879 1 1 116 ASP HA H -1.078 -21.006 -1.861 1.00 . A A . 184 ASP HA 1 1
9 29880 1 1 116 ASP HB2 H 0.245 -20.262 -3.820 1.00 . A A . 184 ASP HB2 1 1
9 29881 1 1 116 ASP HB3 H -0.049 -18.586 -3.372 1.00 . A A . 184 ASP HB3 1 1
9 29882 1 1 116 ASP N N -2.351 -20.120 -3.144 1.00 . A A . 184 ASP N 1 1
9 29883 1 1 116 ASP O O -1.284 -19.235 0.018 1.00 . A A . 184 ASP O 1 1
9 29884 1 1 116 ASP OD1 O 1.735 -20.730 -1.686 1.00 . A A . 184 ASP OD1 1 1
9 29885 1 1 116 ASP OD2 O 1.937 -18.545 -1.862 1.00 . A A . 184 ASP OD2 1 1
9 29886 1 1 117 LEU C C -3.559 -17.371 0.226 1.00 . A A . 185 LEU C 1 1
9 29887 1 1 117 LEU CA C -2.545 -16.834 -0.762 1.00 . A A . 185 LEU CA 1 1
9 29888 1 1 117 LEU CB C -3.111 -15.652 -1.613 1.00 . A A . 185 LEU CB 1 1
9 29889 1 1 117 LEU CD1 C -3.750 -13.238 -1.873 1.00 . A A . 185 LEU CD1 1 1
9 29890 1 1 117 LEU CD2 C -4.997 -14.621 -0.260 1.00 . A A . 185 LEU CD2 1 1
9 29891 1 1 117 LEU CG C -3.628 -14.384 -0.884 1.00 . A A . 185 LEU CG 1 1
9 29892 1 1 117 LEU H H -2.245 -17.802 -2.596 1.00 . A A . 185 LEU H 1 1
9 29893 1 1 117 LEU HA H -1.683 -16.488 -0.212 1.00 . A A . 185 LEU HA 1 1
9 29894 1 1 117 LEU HB2 H -2.331 -15.336 -2.288 1.00 . A A . 185 LEU HB2 1 1
9 29895 1 1 117 LEU HB3 H -3.921 -16.048 -2.209 1.00 . A A . 185 LEU HB3 1 1
9 29896 1 1 117 LEU HD11 H -2.780 -13.027 -2.298 1.00 . A A . 185 LEU HD11 1 1
9 29897 1 1 117 LEU HD12 H -4.123 -12.362 -1.361 1.00 . A A . 185 LEU HD12 1 1
9 29898 1 1 117 LEU HD13 H -4.437 -13.512 -2.660 1.00 . A A . 185 LEU HD13 1 1
9 29899 1 1 117 LEU HD21 H -5.312 -13.727 0.258 1.00 . A A . 185 LEU HD21 1 1
9 29900 1 1 117 LEU HD22 H -4.935 -15.439 0.443 1.00 . A A . 185 LEU HD22 1 1
9 29901 1 1 117 LEU HD23 H -5.712 -14.864 -1.031 1.00 . A A . 185 LEU HD23 1 1
9 29902 1 1 117 LEU HG H -2.934 -14.099 -0.107 1.00 . A A . 185 LEU HG 1 1
9 29903 1 1 117 LEU N N -2.109 -17.898 -1.627 1.00 . A A . 185 LEU N 1 1
9 29904 1 1 117 LEU O O -3.423 -17.154 1.414 1.00 . A A . 185 LEU O 1 1
9 29905 1 1 118 LYS C C -5.036 -19.613 1.614 1.00 . A A . 186 LYS C 1 1
9 29906 1 1 118 LYS CA C -5.598 -18.657 0.581 1.00 . A A . 186 LYS CA 1 1
9 29907 1 1 118 LYS CB C -6.715 -19.327 -0.213 1.00 . A A . 186 LYS CB 1 1
9 29908 1 1 118 LYS CD C -8.861 -19.066 -1.518 1.00 . A A . 186 LYS CD 1 1
9 29909 1 1 118 LYS CE C -9.741 -19.667 -0.418 1.00 . A A . 186 LYS CE 1 1
9 29910 1 1 118 LYS CG C -7.640 -18.357 -0.935 1.00 . A A . 186 LYS CG 1 1
9 29911 1 1 118 LYS H H -4.618 -18.220 -1.248 1.00 . A A . 186 LYS H 1 1
9 29912 1 1 118 LYS HA H -6.022 -17.819 1.113 1.00 . A A . 186 LYS HA 1 1
9 29913 1 1 118 LYS HB2 H -6.258 -19.965 -0.955 1.00 . A A . 186 LYS HB2 1 1
9 29914 1 1 118 LYS HB3 H -7.299 -19.938 0.456 1.00 . A A . 186 LYS HB3 1 1
9 29915 1 1 118 LYS HD2 H -9.445 -18.356 -2.085 1.00 . A A . 186 LYS HD2 1 1
9 29916 1 1 118 LYS HD3 H -8.528 -19.858 -2.172 1.00 . A A . 186 LYS HD3 1 1
9 29917 1 1 118 LYS HE2 H -9.179 -20.410 0.126 1.00 . A A . 186 LYS HE2 1 1
9 29918 1 1 118 LYS HE3 H -10.043 -18.881 0.259 1.00 . A A . 186 LYS HE3 1 1
9 29919 1 1 118 LYS HG2 H -7.972 -17.609 -0.231 1.00 . A A . 186 LYS HG2 1 1
9 29920 1 1 118 LYS HG3 H -7.090 -17.880 -1.733 1.00 . A A . 186 LYS HG3 1 1
9 29921 1 1 118 LYS HZ1 H -10.679 -21.099 -1.594 1.00 . A A . 186 LYS HZ1 1 1
9 29922 1 1 118 LYS HZ2 H -11.545 -19.650 -1.473 1.00 . A A . 186 LYS HZ2 1 1
9 29923 1 1 118 LYS HZ3 H -11.499 -20.724 -0.176 1.00 . A A . 186 LYS HZ3 1 1
9 29924 1 1 118 LYS N N -4.566 -18.088 -0.273 1.00 . A A . 186 LYS N 1 1
9 29925 1 1 118 LYS NZ N -10.945 -20.323 -0.959 1.00 . A A . 186 LYS NZ 1 1
9 29926 1 1 118 LYS O O -5.509 -19.639 2.757 1.00 . A A . 186 LYS O 1 1
9 29927 1 1 119 ALA C C -2.727 -20.557 3.277 1.00 . A A . 187 ALA C 1 1
9 29928 1 1 119 ALA CA C -3.387 -21.297 2.137 1.00 . A A . 187 ALA CA 1 1
9 29929 1 1 119 ALA CB C -2.393 -22.187 1.410 1.00 . A A . 187 ALA CB 1 1
9 29930 1 1 119 ALA H H -3.703 -20.297 0.304 1.00 . A A . 187 ALA H 1 1
9 29931 1 1 119 ALA HA H -4.163 -21.909 2.562 1.00 . A A . 187 ALA HA 1 1
9 29932 1 1 119 ALA HB1 H -1.993 -22.915 2.099 1.00 . A A . 187 ALA HB1 1 1
9 29933 1 1 119 ALA HB2 H -1.588 -21.577 1.026 1.00 . A A . 187 ALA HB2 1 1
9 29934 1 1 119 ALA HB3 H -2.882 -22.693 0.592 1.00 . A A . 187 ALA HB3 1 1
9 29935 1 1 119 ALA N N -4.024 -20.366 1.230 1.00 . A A . 187 ALA N 1 1
9 29936 1 1 119 ALA O O -3.029 -20.812 4.449 1.00 . A A . 187 ALA O 1 1
9 29937 1 1 120 GLU C C -2.241 -17.985 4.755 1.00 . A A . 188 GLU C 1 1
9 29938 1 1 120 GLU CA C -1.215 -18.802 3.961 1.00 . A A . 188 GLU CA 1 1
9 29939 1 1 120 GLU CB C -0.178 -17.881 3.326 1.00 . A A . 188 GLU CB 1 1
9 29940 1 1 120 GLU CD C 1.611 -19.689 3.159 1.00 . A A . 188 GLU CD 1 1
9 29941 1 1 120 GLU CG C 0.847 -18.592 2.446 1.00 . A A . 188 GLU CG 1 1
9 29942 1 1 120 GLU H H -1.711 -19.391 1.996 1.00 . A A . 188 GLU H 1 1
9 29943 1 1 120 GLU HA H -0.720 -19.488 4.634 1.00 . A A . 188 GLU HA 1 1
9 29944 1 1 120 GLU HB2 H -0.691 -17.147 2.721 1.00 . A A . 188 GLU HB2 1 1
9 29945 1 1 120 GLU HB3 H 0.351 -17.372 4.117 1.00 . A A . 188 GLU HB3 1 1
9 29946 1 1 120 GLU HG2 H 0.330 -19.033 1.606 1.00 . A A . 188 GLU HG2 1 1
9 29947 1 1 120 GLU HG3 H 1.552 -17.860 2.083 1.00 . A A . 188 GLU HG3 1 1
9 29948 1 1 120 GLU N N -1.891 -19.586 2.945 1.00 . A A . 188 GLU N 1 1
9 29949 1 1 120 GLU O O -2.042 -17.685 5.926 1.00 . A A . 188 GLU O 1 1
9 29950 1 1 120 GLU OE1 O 2.599 -19.387 3.870 1.00 . A A . 188 GLU OE1 1 1
9 29951 1 1 120 GLU OE2 O 1.300 -20.879 2.957 1.00 . A A . 188 GLU OE2 1 1
9 29952 1 1 121 GLN C C -5.053 -17.677 5.849 1.00 . A A . 189 GLN C 1 1
9 29953 1 1 121 GLN CA C -4.451 -16.931 4.692 1.00 . A A . 189 GLN CA 1 1
9 29954 1 1 121 GLN CB C -5.508 -16.573 3.598 1.00 . A A . 189 GLN CB 1 1
9 29955 1 1 121 GLN CD C -7.944 -16.980 4.252 1.00 . A A . 189 GLN CD 1 1
9 29956 1 1 121 GLN CG C -6.839 -15.954 4.062 1.00 . A A . 189 GLN CG 1 1
9 29957 1 1 121 GLN H H -3.443 -18.031 3.187 1.00 . A A . 189 GLN H 1 1
9 29958 1 1 121 GLN HA H -4.030 -16.012 5.073 1.00 . A A . 189 GLN HA 1 1
9 29959 1 1 121 GLN HB2 H -5.058 -15.887 2.897 1.00 . A A . 189 GLN HB2 1 1
9 29960 1 1 121 GLN HB3 H -5.733 -17.490 3.074 1.00 . A A . 189 GLN HB3 1 1
9 29961 1 1 121 GLN HE21 H -8.539 -16.738 2.374 1.00 . A A . 189 GLN HE21 1 1
9 29962 1 1 121 GLN HE22 H -9.395 -17.908 3.308 1.00 . A A . 189 GLN HE22 1 1
9 29963 1 1 121 GLN HG2 H -6.681 -15.448 5.002 1.00 . A A . 189 GLN HG2 1 1
9 29964 1 1 121 GLN HG3 H -7.162 -15.237 3.322 1.00 . A A . 189 GLN HG3 1 1
9 29965 1 1 121 GLN N N -3.361 -17.694 4.108 1.00 . A A . 189 GLN N 1 1
9 29966 1 1 121 GLN NE2 N -8.700 -17.221 3.212 1.00 . A A . 189 GLN NE2 1 1
9 29967 1 1 121 GLN O O -5.129 -17.147 6.952 1.00 . A A . 189 GLN O 1 1
9 29968 1 1 121 GLN OE1 O -8.124 -17.539 5.322 1.00 . A A . 189 GLN OE1 1 1
9 29969 1 1 122 GLU C C -5.085 -20.122 7.729 1.00 . A A . 190 GLU C 1 1
9 29970 1 1 122 GLU CA C -6.068 -19.698 6.660 1.00 . A A . 190 GLU CA 1 1
9 29971 1 1 122 GLU CB C -6.870 -20.865 6.075 1.00 . A A . 190 GLU CB 1 1
9 29972 1 1 122 GLU CD C -6.994 -22.792 4.507 1.00 . A A . 190 GLU CD 1 1
9 29973 1 1 122 GLU CG C -6.092 -21.797 5.170 1.00 . A A . 190 GLU CG 1 1
9 29974 1 1 122 GLU H H -5.232 -19.324 4.745 1.00 . A A . 190 GLU H 1 1
9 29975 1 1 122 GLU HA H -6.756 -19.013 7.134 1.00 . A A . 190 GLU HA 1 1
9 29976 1 1 122 GLU HB2 H -7.269 -21.452 6.887 1.00 . A A . 190 GLU HB2 1 1
9 29977 1 1 122 GLU HB3 H -7.696 -20.460 5.511 1.00 . A A . 190 GLU HB3 1 1
9 29978 1 1 122 GLU HG2 H -5.597 -21.212 4.408 1.00 . A A . 190 GLU HG2 1 1
9 29979 1 1 122 GLU HG3 H -5.354 -22.325 5.754 1.00 . A A . 190 GLU HG3 1 1
9 29980 1 1 122 GLU N N -5.416 -18.921 5.625 1.00 . A A . 190 GLU N 1 1
9 29981 1 1 122 GLU O O -5.405 -20.100 8.926 1.00 . A A . 190 GLU O 1 1
9 29982 1 1 122 GLU OE1 O -7.660 -22.435 3.525 1.00 . A A . 190 GLU OE1 1 1
9 29983 1 1 122 GLU OE2 O -7.081 -23.945 4.963 1.00 . A A . 190 GLU OE2 1 1
9 29984 1 1 123 LEU C C -2.534 -19.602 9.194 1.00 . A A . 191 LEU C 1 1
9 29985 1 1 123 LEU CA C -2.805 -20.763 8.235 1.00 . A A . 191 LEU CA 1 1
9 29986 1 1 123 LEU CB C -1.532 -21.112 7.479 1.00 . A A . 191 LEU CB 1 1
9 29987 1 1 123 LEU CD1 C -0.222 -22.561 5.936 1.00 . A A . 191 LEU CD1 1 1
9 29988 1 1 123 LEU CD2 C -1.968 -23.574 7.370 1.00 . A A . 191 LEU CD2 1 1
9 29989 1 1 123 LEU CG C -1.568 -22.348 6.586 1.00 . A A . 191 LEU CG 1 1
9 29990 1 1 123 LEU H H -3.669 -20.424 6.342 1.00 . A A . 191 LEU H 1 1
9 29991 1 1 123 LEU HA H -3.124 -21.622 8.804 1.00 . A A . 191 LEU HA 1 1
9 29992 1 1 123 LEU HB2 H -1.317 -20.265 6.842 1.00 . A A . 191 LEU HB2 1 1
9 29993 1 1 123 LEU HB3 H -0.734 -21.222 8.195 1.00 . A A . 191 LEU HB3 1 1
9 29994 1 1 123 LEU HD11 H 0.024 -21.706 5.323 1.00 . A A . 191 LEU HD11 1 1
9 29995 1 1 123 LEU HD12 H -0.260 -23.450 5.323 1.00 . A A . 191 LEU HD12 1 1
9 29996 1 1 123 LEU HD13 H 0.529 -22.685 6.701 1.00 . A A . 191 LEU HD13 1 1
9 29997 1 1 123 LEU HD21 H -1.271 -23.726 8.179 1.00 . A A . 191 LEU HD21 1 1
9 29998 1 1 123 LEU HD22 H -1.948 -24.431 6.716 1.00 . A A . 191 LEU HD22 1 1
9 29999 1 1 123 LEU HD23 H -2.967 -23.449 7.763 1.00 . A A . 191 LEU HD23 1 1
9 30000 1 1 123 LEU HG H -2.293 -22.192 5.800 1.00 . A A . 191 LEU HG 1 1
9 30001 1 1 123 LEU N N -3.861 -20.416 7.308 1.00 . A A . 191 LEU N 1 1
9 30002 1 1 123 LEU O O -2.356 -19.802 10.399 1.00 . A A . 191 LEU O 1 1
9 30003 1 1 124 HIS C C -3.532 -16.911 10.320 1.00 . A A . 192 HIS C 1 1
9 30004 1 1 124 HIS CA C -2.292 -17.226 9.486 1.00 . A A . 192 HIS CA 1 1
9 30005 1 1 124 HIS CB C -1.879 -16.026 8.629 1.00 . A A . 192 HIS CB 1 1
9 30006 1 1 124 HIS CD2 C -1.517 -14.115 10.328 1.00 . A A . 192 HIS CD2 1 1
9 30007 1 1 124 HIS CE1 C 0.611 -13.866 10.114 1.00 . A A . 192 HIS CE1 1 1
9 30008 1 1 124 HIS CG C -1.108 -14.998 9.392 1.00 . A A . 192 HIS CG 1 1
9 30009 1 1 124 HIS H H -2.699 -18.272 7.704 1.00 . A A . 192 HIS H 1 1
9 30010 1 1 124 HIS HA H -1.486 -17.479 10.160 1.00 . A A . 192 HIS HA 1 1
9 30011 1 1 124 HIS HB2 H -1.264 -16.368 7.809 1.00 . A A . 192 HIS HB2 1 1
9 30012 1 1 124 HIS HB3 H -2.769 -15.558 8.236 1.00 . A A . 192 HIS HB3 1 1
9 30013 1 1 124 HIS HD1 H 0.861 -15.252 8.634 1.00 . A A . 192 HIS HD1 1 1
9 30014 1 1 124 HIS HD2 H -2.532 -13.981 10.673 1.00 . A A . 192 HIS HD2 1 1
9 30015 1 1 124 HIS HE1 H 1.625 -13.514 10.238 1.00 . A A . 192 HIS HE1 1 1
9 30016 1 1 124 HIS N N -2.546 -18.388 8.668 1.00 . A A . 192 HIS N 1 1
9 30017 1 1 124 HIS ND1 N 0.251 -14.814 9.268 1.00 . A A . 192 HIS ND1 1 1
9 30018 1 1 124 HIS NE2 N -0.425 -13.403 10.786 1.00 . A A . 192 HIS NE2 1 1
9 30019 1 1 124 HIS O O -3.424 -16.445 11.466 1.00 . A A . 192 HIS O 1 1
9 30020 1 1 125 SER C C -6.004 -17.947 11.701 1.00 . A A . 193 SER C 1 1
9 30021 1 1 125 SER CA C -5.968 -17.055 10.461 1.00 . A A . 193 SER CA 1 1
9 30022 1 1 125 SER CB C -7.164 -17.347 9.549 1.00 . A A . 193 SER CB 1 1
9 30023 1 1 125 SER H H -4.717 -17.546 8.833 1.00 . A A . 193 SER H 1 1
9 30024 1 1 125 SER HA H -6.017 -16.026 10.788 1.00 . A A . 193 SER HA 1 1
9 30025 1 1 125 SER HB2 H -7.091 -18.358 9.176 1.00 . A A . 193 SER HB2 1 1
9 30026 1 1 125 SER HB3 H -8.076 -17.237 10.116 1.00 . A A . 193 SER HB3 1 1
9 30027 1 1 125 SER HG H -6.413 -16.602 7.901 1.00 . A A . 193 SER HG 1 1
9 30028 1 1 125 SER N N -4.706 -17.216 9.757 1.00 . A A . 193 SER N 1 1
9 30029 1 1 125 SER O O -6.702 -17.644 12.676 1.00 . A A . 193 SER O 1 1
9 30030 1 1 125 SER OG O -7.198 -16.446 8.445 1.00 . A A . 193 SER OG 1 1
9 30031 1 1 126 GLU C C -4.069 -19.179 13.740 1.00 . A A . 194 GLU C 1 1
9 30032 1 1 126 GLU CA C -5.101 -19.858 12.831 1.00 . A A . 194 GLU CA 1 1
9 30033 1 1 126 GLU CB C -4.592 -21.258 12.476 1.00 . A A . 194 GLU CB 1 1
9 30034 1 1 126 GLU CD C -4.927 -23.458 11.336 1.00 . A A . 194 GLU CD 1 1
9 30035 1 1 126 GLU CG C -5.513 -22.094 11.611 1.00 . A A . 194 GLU CG 1 1
9 30036 1 1 126 GLU H H -4.910 -19.353 10.790 1.00 . A A . 194 GLU H 1 1
9 30037 1 1 126 GLU HA H -6.045 -19.938 13.349 1.00 . A A . 194 GLU HA 1 1
9 30038 1 1 126 GLU HB2 H -3.651 -21.158 11.955 1.00 . A A . 194 GLU HB2 1 1
9 30039 1 1 126 GLU HB3 H -4.417 -21.792 13.398 1.00 . A A . 194 GLU HB3 1 1
9 30040 1 1 126 GLU HG2 H -6.458 -22.212 12.120 1.00 . A A . 194 GLU HG2 1 1
9 30041 1 1 126 GLU HG3 H -5.668 -21.583 10.672 1.00 . A A . 194 GLU HG3 1 1
9 30042 1 1 126 GLU N N -5.283 -19.056 11.652 1.00 . A A . 194 GLU N 1 1
9 30043 1 1 126 GLU O O -4.413 -18.670 14.814 1.00 . A A . 194 GLU O 1 1
9 30044 1 1 126 GLU OE1 O -4.980 -24.328 12.226 1.00 . A A . 194 GLU OE1 1 1
9 30045 1 1 126 GLU OE2 O -4.396 -23.689 10.223 1.00 . A A . 194 GLU OE2 1 1
9 30046 1 1 127 ALA C C -1.876 -17.323 14.764 1.00 . A A . 195 ALA C 1 1
9 30047 1 1 127 ALA CA C -1.648 -18.589 13.937 1.00 . A A . 195 ALA CA 1 1
9 30048 1 1 127 ALA CB C -0.505 -18.369 12.956 1.00 . A A . 195 ALA CB 1 1
9 30049 1 1 127 ALA H H -2.727 -19.336 12.274 1.00 . A A . 195 ALA H 1 1
9 30050 1 1 127 ALA HA H -1.343 -19.379 14.607 1.00 . A A . 195 ALA HA 1 1
9 30051 1 1 127 ALA HB1 H -0.754 -17.554 12.292 1.00 . A A . 195 ALA HB1 1 1
9 30052 1 1 127 ALA HB2 H -0.349 -19.267 12.377 1.00 . A A . 195 ALA HB2 1 1
9 30053 1 1 127 ALA HB3 H 0.396 -18.125 13.500 1.00 . A A . 195 ALA HB3 1 1
9 30054 1 1 127 ALA N N -2.844 -19.066 13.213 1.00 . A A . 195 ALA N 1 1
9 30055 1 1 127 ALA O O -1.625 -17.307 15.970 1.00 . A A . 195 ALA O 1 1
9 30056 1 1 128 LYS C C -4.003 -14.769 15.134 1.00 . A A . 196 LYS C 1 1
9 30057 1 1 128 LYS CA C -2.549 -15.022 14.843 1.00 . A A . 196 LYS CA 1 1
9 30058 1 1 128 LYS CB C -1.967 -13.850 14.051 1.00 . A A . 196 LYS CB 1 1
9 30059 1 1 128 LYS CD C 0.178 -13.542 15.335 1.00 . A A . 196 LYS CD 1 1
9 30060 1 1 128 LYS CE C 1.698 -13.418 15.229 1.00 . A A . 196 LYS CE 1 1
9 30061 1 1 128 LYS CG C -0.446 -13.819 13.978 1.00 . A A . 196 LYS CG 1 1
9 30062 1 1 128 LYS H H -2.595 -16.341 13.186 1.00 . A A . 196 LYS H 1 1
9 30063 1 1 128 LYS HA H -2.021 -15.089 15.781 1.00 . A A . 196 LYS HA 1 1
9 30064 1 1 128 LYS HB2 H -2.348 -13.893 13.042 1.00 . A A . 196 LYS HB2 1 1
9 30065 1 1 128 LYS HB3 H -2.303 -12.929 14.507 1.00 . A A . 196 LYS HB3 1 1
9 30066 1 1 128 LYS HD2 H -0.243 -12.631 15.734 1.00 . A A . 196 LYS HD2 1 1
9 30067 1 1 128 LYS HD3 H -0.074 -14.370 15.980 1.00 . A A . 196 LYS HD3 1 1
9 30068 1 1 128 LYS HE2 H 2.104 -14.372 14.929 1.00 . A A . 196 LYS HE2 1 1
9 30069 1 1 128 LYS HE3 H 1.933 -12.681 14.475 1.00 . A A . 196 LYS HE3 1 1
9 30070 1 1 128 LYS HG2 H -0.095 -14.777 13.623 1.00 . A A . 196 LYS HG2 1 1
9 30071 1 1 128 LYS HG3 H -0.141 -13.049 13.284 1.00 . A A . 196 LYS HG3 1 1
9 30072 1 1 128 LYS HZ1 H 2.139 -13.704 17.270 1.00 . A A . 196 LYS HZ1 1 1
9 30073 1 1 128 LYS HZ2 H 1.970 -12.091 16.826 1.00 . A A . 196 LYS HZ2 1 1
9 30074 1 1 128 LYS HZ3 H 3.355 -12.914 16.407 1.00 . A A . 196 LYS HZ3 1 1
9 30075 1 1 128 LYS N N -2.351 -16.277 14.139 1.00 . A A . 196 LYS N 1 1
9 30076 1 1 128 LYS NZ N 2.326 -13.018 16.512 1.00 . A A . 196 LYS NZ 1 1
9 30077 1 1 128 LYS O O -4.345 -13.759 15.751 1.00 . A A . 196 LYS O 1 1
9 30078 1 1 129 GLY C C -6.729 -14.436 13.860 1.00 . A A . 197 GLY C 1 1
9 30079 1 1 129 GLY CA C -6.277 -15.485 14.875 1.00 . A A . 197 GLY CA 1 1
9 30080 1 1 129 GLY H H -4.484 -16.590 14.509 1.00 . A A . 197 GLY H 1 1
9 30081 1 1 129 GLY HA2 H -6.795 -16.414 14.680 1.00 . A A . 197 GLY HA2 1 1
9 30082 1 1 129 GLY HA3 H -6.525 -15.141 15.868 1.00 . A A . 197 GLY HA3 1 1
9 30083 1 1 129 GLY N N -4.847 -15.714 14.782 1.00 . A A . 197 GLY N 1 1
9 30084 1 1 129 GLY O O -6.619 -13.229 14.111 1.00 . A A . 197 GLY O 1 1
9 30085 1 1 130 GLY C C -8.595 -12.941 12.034 1.00 . A A . 198 GLY C 1 1
9 30086 1 1 130 GLY CA C -7.632 -14.028 11.631 1.00 . A A . 198 GLY CA 1 1
9 30087 1 1 130 GLY H H -7.355 -15.873 12.657 1.00 . A A . 198 GLY H 1 1
9 30088 1 1 130 GLY HA2 H -6.745 -13.563 11.228 1.00 . A A . 198 GLY HA2 1 1
9 30089 1 1 130 GLY HA3 H -8.085 -14.630 10.857 1.00 . A A . 198 GLY HA3 1 1
9 30090 1 1 130 GLY N N -7.241 -14.900 12.736 1.00 . A A . 198 GLY N 1 1
9 30091 1 1 130 GLY O O -8.360 -11.775 11.755 1.00 . A A . 198 GLY O 1 1
9 30092 1 1 131 GLU C C -10.073 -11.344 14.135 1.00 . A A . 199 GLU C 1 1
9 30093 1 1 131 GLU CA C -10.672 -12.391 13.193 1.00 . A A . 199 GLU CA 1 1
9 30094 1 1 131 GLU CB C -11.777 -13.165 13.904 1.00 . A A . 199 GLU CB 1 1
9 30095 1 1 131 GLU CD C -13.887 -13.131 15.230 1.00 . A A . 199 GLU CD 1 1
9 30096 1 1 131 GLU CG C -12.896 -12.309 14.468 1.00 . A A . 199 GLU CG 1 1
9 30097 1 1 131 GLU H H -9.740 -14.280 12.913 1.00 . A A . 199 GLU H 1 1
9 30098 1 1 131 GLU HA H -11.094 -11.892 12.334 1.00 . A A . 199 GLU HA 1 1
9 30099 1 1 131 GLU HB2 H -12.212 -13.857 13.199 1.00 . A A . 199 GLU HB2 1 1
9 30100 1 1 131 GLU HB3 H -11.343 -13.730 14.714 1.00 . A A . 199 GLU HB3 1 1
9 30101 1 1 131 GLU HG2 H -12.469 -11.571 15.132 1.00 . A A . 199 GLU HG2 1 1
9 30102 1 1 131 GLU HG3 H -13.405 -11.813 13.655 1.00 . A A . 199 GLU HG3 1 1
9 30103 1 1 131 GLU N N -9.649 -13.322 12.727 1.00 . A A . 199 GLU N 1 1
9 30104 1 1 131 GLU O O -10.411 -10.154 14.058 1.00 . A A . 199 GLU O 1 1
9 30105 1 1 131 GLU OE1 O -13.708 -13.316 16.454 1.00 . A A . 199 GLU OE1 1 1
9 30106 1 1 131 GLU OE2 O -14.841 -13.653 14.618 1.00 . A A . 199 GLU OE2 1 1
9 30107 1 1 132 ALA C C -7.646 -9.911 15.270 1.00 . A A . 200 ALA C 1 1
9 30108 1 1 132 ALA CA C -8.532 -10.920 15.967 1.00 . A A . 200 ALA CA 1 1
9 30109 1 1 132 ALA CB C -7.725 -11.744 16.964 1.00 . A A . 200 ALA CB 1 1
9 30110 1 1 132 ALA H H -8.896 -12.728 14.931 1.00 . A A . 200 ALA H 1 1
9 30111 1 1 132 ALA HA H -9.308 -10.392 16.501 1.00 . A A . 200 ALA HA 1 1
9 30112 1 1 132 ALA HB1 H -8.371 -12.453 17.460 1.00 . A A . 200 ALA HB1 1 1
9 30113 1 1 132 ALA HB2 H -7.276 -11.089 17.696 1.00 . A A . 200 ALA HB2 1 1
9 30114 1 1 132 ALA HB3 H -6.946 -12.275 16.437 1.00 . A A . 200 ALA HB3 1 1
9 30115 1 1 132 ALA N N -9.163 -11.786 14.987 1.00 . A A . 200 ALA N 1 1
9 30116 1 1 132 ALA O O -7.708 -8.696 15.553 1.00 . A A . 200 ALA O 1 1
9 30117 1 1 133 LEU C C -6.746 -8.608 12.718 1.00 . A A . 201 LEU C 1 1
9 30118 1 1 133 LEU CA C -5.949 -9.578 13.572 1.00 . A A . 201 LEU CA 1 1
9 30119 1 1 133 LEU CB C -5.029 -10.447 12.700 1.00 . A A . 201 LEU CB 1 1
9 30120 1 1 133 LEU CD1 C -2.918 -9.089 12.914 1.00 . A A . 201 LEU CD1 1 1
9 30121 1 1 133 LEU CD2 C -3.201 -10.658 10.989 1.00 . A A . 201 LEU CD2 1 1
9 30122 1 1 133 LEU CG C -3.912 -9.714 11.943 1.00 . A A . 201 LEU CG 1 1
9 30123 1 1 133 LEU H H -6.852 -11.376 14.176 1.00 . A A . 201 LEU H 1 1
9 30124 1 1 133 LEU HA H -5.344 -8.976 14.236 1.00 . A A . 201 LEU HA 1 1
9 30125 1 1 133 LEU HB2 H -4.570 -11.190 13.336 1.00 . A A . 201 LEU HB2 1 1
9 30126 1 1 133 LEU HB3 H -5.646 -10.957 11.974 1.00 . A A . 201 LEU HB3 1 1
9 30127 1 1 133 LEU HD11 H -3.423 -8.361 13.532 1.00 . A A . 201 LEU HD11 1 1
9 30128 1 1 133 LEU HD12 H -2.130 -8.601 12.360 1.00 . A A . 201 LEU HD12 1 1
9 30129 1 1 133 LEU HD13 H -2.492 -9.858 13.542 1.00 . A A . 201 LEU HD13 1 1
9 30130 1 1 133 LEU HD21 H -2.413 -10.124 10.481 1.00 . A A . 201 LEU HD21 1 1
9 30131 1 1 133 LEU HD22 H -3.907 -11.036 10.264 1.00 . A A . 201 LEU HD22 1 1
9 30132 1 1 133 LEU HD23 H -2.781 -11.483 11.547 1.00 . A A . 201 LEU HD23 1 1
9 30133 1 1 133 LEU HG H -4.353 -8.915 11.367 1.00 . A A . 201 LEU HG 1 1
9 30134 1 1 133 LEU N N -6.847 -10.405 14.343 1.00 . A A . 201 LEU N 1 1
9 30135 1 1 133 LEU O O -6.495 -7.426 12.774 1.00 . A A . 201 LEU O 1 1
9 30136 1 1 134 LEU C C -9.202 -7.146 11.874 1.00 . A A . 202 LEU C 1 1
9 30137 1 1 134 LEU CA C -8.606 -8.323 11.105 1.00 . A A . 202 LEU CA 1 1
9 30138 1 1 134 LEU CB C -9.725 -9.249 10.548 1.00 . A A . 202 LEU CB 1 1
9 30139 1 1 134 LEU CD1 C -11.589 -7.617 9.854 1.00 . A A . 202 LEU CD1 1 1
9 30140 1 1 134 LEU CD2 C -9.874 -8.357 8.170 1.00 . A A . 202 LEU CD2 1 1
9 30141 1 1 134 LEU CG C -10.662 -8.742 9.416 1.00 . A A . 202 LEU CG 1 1
9 30142 1 1 134 LEU H H -7.938 -10.085 12.063 1.00 . A A . 202 LEU H 1 1
9 30143 1 1 134 LEU HA H -8.004 -7.957 10.287 1.00 . A A . 202 LEU HA 1 1
9 30144 1 1 134 LEU HB2 H -9.251 -10.149 10.186 1.00 . A A . 202 LEU HB2 1 1
9 30145 1 1 134 LEU HB3 H -10.346 -9.530 11.385 1.00 . A A . 202 LEU HB3 1 1
9 30146 1 1 134 LEU HD11 H -12.210 -7.309 9.026 1.00 . A A . 202 LEU HD11 1 1
9 30147 1 1 134 LEU HD12 H -10.991 -6.787 10.203 1.00 . A A . 202 LEU HD12 1 1
9 30148 1 1 134 LEU HD13 H -12.208 -7.973 10.665 1.00 . A A . 202 LEU HD13 1 1
9 30149 1 1 134 LEU HD21 H -9.326 -9.216 7.809 1.00 . A A . 202 LEU HD21 1 1
9 30150 1 1 134 LEU HD22 H -9.182 -7.564 8.412 1.00 . A A . 202 LEU HD22 1 1
9 30151 1 1 134 LEU HD23 H -10.554 -8.017 7.403 1.00 . A A . 202 LEU HD23 1 1
9 30152 1 1 134 LEU HG H -11.295 -9.575 9.162 1.00 . A A . 202 LEU HG 1 1
9 30153 1 1 134 LEU N N -7.751 -9.118 12.003 1.00 . A A . 202 LEU N 1 1
9 30154 1 1 134 LEU O O -9.073 -5.979 11.469 1.00 . A A . 202 LEU O 1 1
9 30155 1 1 135 SER C C -9.381 -5.439 14.321 1.00 . A A . 203 SER C 1 1
9 30156 1 1 135 SER CA C -10.430 -6.465 13.848 1.00 . A A . 203 SER CA 1 1
9 30157 1 1 135 SER CB C -11.107 -7.151 15.033 1.00 . A A . 203 SER CB 1 1
9 30158 1 1 135 SER H H -9.958 -8.420 13.170 1.00 . A A . 203 SER H 1 1
9 30159 1 1 135 SER HA H -11.176 -5.935 13.277 1.00 . A A . 203 SER HA 1 1
9 30160 1 1 135 SER HB2 H -10.360 -7.672 15.614 1.00 . A A . 203 SER HB2 1 1
9 30161 1 1 135 SER HB3 H -11.596 -6.414 15.651 1.00 . A A . 203 SER HB3 1 1
9 30162 1 1 135 SER HG H -11.625 -8.947 14.518 1.00 . A A . 203 SER HG 1 1
9 30163 1 1 135 SER N N -9.844 -7.464 12.974 1.00 . A A . 203 SER N 1 1
9 30164 1 1 135 SER O O -9.646 -4.218 14.296 1.00 . A A . 203 SER O 1 1
9 30165 1 1 135 SER OG O -12.082 -8.094 14.574 1.00 . A A . 203 SER OG 1 1
9 30166 1 1 136 SER C C -6.708 -4.121 14.010 1.00 . A A . 204 SER C 1 1
9 30167 1 1 136 SER CA C -7.105 -5.065 15.144 1.00 . A A . 204 SER CA 1 1
9 30168 1 1 136 SER CB C -5.898 -5.926 15.586 1.00 . A A . 204 SER CB 1 1
9 30169 1 1 136 SER H H -8.009 -6.897 14.653 1.00 . A A . 204 SER H 1 1
9 30170 1 1 136 SER HA H -7.459 -4.487 15.984 1.00 . A A . 204 SER HA 1 1
9 30171 1 1 136 SER HB2 H -6.221 -6.636 16.331 1.00 . A A . 204 SER HB2 1 1
9 30172 1 1 136 SER HB3 H -5.524 -6.464 14.727 1.00 . A A . 204 SER HB3 1 1
9 30173 1 1 136 SER HG H -4.030 -5.373 15.656 1.00 . A A . 204 SER HG 1 1
9 30174 1 1 136 SER N N -8.186 -5.928 14.693 1.00 . A A . 204 SER N 1 1
9 30175 1 1 136 SER O O -6.630 -2.911 14.199 1.00 . A A . 204 SER O 1 1
9 30176 1 1 136 SER OG O -4.838 -5.146 16.137 1.00 . A A . 204 SER OG 1 1
9 30177 1 1 137 MET C C -7.042 -2.822 11.323 1.00 . A A . 205 MET C 1 1
9 30178 1 1 137 MET CA C -6.138 -3.994 11.611 1.00 . A A . 205 MET CA 1 1
9 30179 1 1 137 MET CB C -6.177 -4.948 10.402 1.00 . A A . 205 MET CB 1 1
9 30180 1 1 137 MET CE C -5.046 -6.187 7.714 1.00 . A A . 205 MET CE 1 1
9 30181 1 1 137 MET CG C -5.188 -6.095 10.465 1.00 . A A . 205 MET CG 1 1
9 30182 1 1 137 MET H H -6.695 -5.670 12.763 1.00 . A A . 205 MET H 1 1
9 30183 1 1 137 MET HA H -5.122 -3.648 11.730 1.00 . A A . 205 MET HA 1 1
9 30184 1 1 137 MET HB2 H -7.168 -5.375 10.346 1.00 . A A . 205 MET HB2 1 1
9 30185 1 1 137 MET HB3 H -5.988 -4.376 9.506 1.00 . A A . 205 MET HB3 1 1
9 30186 1 1 137 MET HE1 H -5.853 -5.472 7.652 1.00 . A A . 205 MET HE1 1 1
9 30187 1 1 137 MET HE2 H -5.031 -6.774 6.806 1.00 . A A . 205 MET HE2 1 1
9 30188 1 1 137 MET HE3 H -4.103 -5.674 7.842 1.00 . A A . 205 MET HE3 1 1
9 30189 1 1 137 MET HG2 H -4.188 -5.686 10.448 1.00 . A A . 205 MET HG2 1 1
9 30190 1 1 137 MET HG3 H -5.336 -6.622 11.396 1.00 . A A . 205 MET HG3 1 1
9 30191 1 1 137 MET N N -6.541 -4.700 12.826 1.00 . A A . 205 MET N 1 1
9 30192 1 1 137 MET O O -6.603 -1.653 11.341 1.00 . A A . 205 MET O 1 1
9 30193 1 1 137 MET SD S -5.345 -7.261 9.106 1.00 . A A . 205 MET SD 1 1
9 30194 1 1 138 LYS C C -9.440 -1.087 11.768 1.00 . A A . 206 LYS C 1 1
9 30195 1 1 138 LYS CA C -9.275 -2.131 10.699 1.00 . A A . 206 LYS CA 1 1
9 30196 1 1 138 LYS CB C -10.625 -2.792 10.341 1.00 . A A . 206 LYS CB 1 1
9 30197 1 1 138 LYS CD C -12.261 -0.780 10.272 1.00 . A A . 206 LYS CD 1 1
9 30198 1 1 138 LYS CE C -13.144 0.068 9.352 1.00 . A A . 206 LYS CE 1 1
9 30199 1 1 138 LYS CG C -11.598 -1.930 9.500 1.00 . A A . 206 LYS CG 1 1
9 30200 1 1 138 LYS H H -8.609 -4.056 11.257 1.00 . A A . 206 LYS H 1 1
9 30201 1 1 138 LYS HA H -8.879 -1.648 9.818 1.00 . A A . 206 LYS HA 1 1
9 30202 1 1 138 LYS HB2 H -10.423 -3.704 9.800 1.00 . A A . 206 LYS HB2 1 1
9 30203 1 1 138 LYS HB3 H -11.120 -3.053 11.265 1.00 . A A . 206 LYS HB3 1 1
9 30204 1 1 138 LYS HD2 H -12.869 -1.197 11.061 1.00 . A A . 206 LYS HD2 1 1
9 30205 1 1 138 LYS HD3 H -11.490 -0.155 10.700 1.00 . A A . 206 LYS HD3 1 1
9 30206 1 1 138 LYS HE2 H -12.512 0.562 8.628 1.00 . A A . 206 LYS HE2 1 1
9 30207 1 1 138 LYS HE3 H -13.828 -0.588 8.834 1.00 . A A . 206 LYS HE3 1 1
9 30208 1 1 138 LYS HG2 H -11.038 -1.501 8.684 1.00 . A A . 206 LYS HG2 1 1
9 30209 1 1 138 LYS HG3 H -12.360 -2.583 9.107 1.00 . A A . 206 LYS HG3 1 1
9 30210 1 1 138 LYS HZ1 H -13.344 1.846 10.533 1.00 . A A . 206 LYS HZ1 1 1
9 30211 1 1 138 LYS HZ2 H -14.504 0.637 10.813 1.00 . A A . 206 LYS HZ2 1 1
9 30212 1 1 138 LYS HZ3 H -14.579 1.564 9.425 1.00 . A A . 206 LYS HZ3 1 1
9 30213 1 1 138 LYS N N -8.316 -3.126 11.118 1.00 . A A . 206 LYS N 1 1
9 30214 1 1 138 LYS NZ N -13.922 1.102 10.085 1.00 . A A . 206 LYS NZ 1 1
9 30215 1 1 138 LYS O O -9.380 0.094 11.479 1.00 . A A . 206 LYS O 1 1
9 30216 1 1 139 THR C C -8.629 0.318 14.310 1.00 . A A . 207 THR C 1 1
9 30217 1 1 139 THR CA C -9.816 -0.612 14.082 1.00 . A A . 207 THR CA 1 1
9 30218 1 1 139 THR CB C -10.155 -1.361 15.372 1.00 . A A . 207 THR CB 1 1
9 30219 1 1 139 THR CG2 C -10.441 -0.384 16.484 1.00 . A A . 207 THR CG2 1 1
9 30220 1 1 139 THR H H -9.532 -2.483 13.193 1.00 . A A . 207 THR H 1 1
9 30221 1 1 139 THR HA H -10.667 -0.005 13.813 1.00 . A A . 207 THR HA 1 1
9 30222 1 1 139 THR HB H -9.315 -1.982 15.646 1.00 . A A . 207 THR HB 1 1
9 30223 1 1 139 THR HG1 H -10.943 -3.069 14.960 1.00 . A A . 207 THR HG1 1 1
9 30224 1 1 139 THR HG21 H -10.685 -0.918 17.389 1.00 . A A . 207 THR HG21 1 1
9 30225 1 1 139 THR HG22 H -11.262 0.250 16.185 1.00 . A A . 207 THR HG22 1 1
9 30226 1 1 139 THR HG23 H -9.558 0.224 16.621 1.00 . A A . 207 THR HG23 1 1
9 30227 1 1 139 THR N N -9.587 -1.523 12.996 1.00 . A A . 207 THR N 1 1
9 30228 1 1 139 THR O O -8.813 1.506 14.531 1.00 . A A . 207 THR O 1 1
9 30229 1 1 139 THR OG1 O -11.308 -2.193 15.147 1.00 . A A . 207 THR OG1 1 1
9 30230 1 1 140 GLN C C -6.093 1.638 13.367 1.00 . A A . 208 GLN C 1 1
9 30231 1 1 140 GLN CA C -6.265 0.602 14.464 1.00 . A A . 208 GLN CA 1 1
9 30232 1 1 140 GLN CB C -5.035 -0.272 14.598 1.00 . A A . 208 GLN CB 1 1
9 30233 1 1 140 GLN CD C -4.170 0.913 16.648 1.00 . A A . 208 GLN CD 1 1
9 30234 1 1 140 GLN CG C -3.849 0.423 15.243 1.00 . A A . 208 GLN CG 1 1
9 30235 1 1 140 GLN H H -7.315 -1.150 13.973 1.00 . A A . 208 GLN H 1 1
9 30236 1 1 140 GLN HA H -6.418 1.142 15.386 1.00 . A A . 208 GLN HA 1 1
9 30237 1 1 140 GLN HB2 H -5.308 -1.136 15.186 1.00 . A A . 208 GLN HB2 1 1
9 30238 1 1 140 GLN HB3 H -4.751 -0.606 13.611 1.00 . A A . 208 GLN HB3 1 1
9 30239 1 1 140 GLN HE21 H -4.698 2.699 15.966 1.00 . A A . 208 GLN HE21 1 1
9 30240 1 1 140 GLN HE22 H -4.797 2.466 17.674 1.00 . A A . 208 GLN HE22 1 1
9 30241 1 1 140 GLN HG2 H -3.023 -0.271 15.297 1.00 . A A . 208 GLN HG2 1 1
9 30242 1 1 140 GLN HG3 H -3.571 1.272 14.637 1.00 . A A . 208 GLN HG3 1 1
9 30243 1 1 140 GLN N N -7.429 -0.201 14.211 1.00 . A A . 208 GLN N 1 1
9 30244 1 1 140 GLN NE2 N -4.599 2.141 16.767 1.00 . A A . 208 GLN NE2 1 1
9 30245 1 1 140 GLN O O -5.867 2.798 13.650 1.00 . A A . 208 GLN O 1 1
9 30246 1 1 140 GLN OE1 O -4.011 0.181 17.629 1.00 . A A . 208 GLN OE1 1 1
9 30247 1 1 141 HIS C C -7.281 3.165 11.075 1.00 . A A . 209 HIS C 1 1
9 30248 1 1 141 HIS CA C -6.164 2.120 10.984 1.00 . A A . 209 HIS CA 1 1
9 30249 1 1 141 HIS CB C -6.294 1.332 9.680 1.00 . A A . 209 HIS CB 1 1
9 30250 1 1 141 HIS CD2 C -4.519 1.938 7.888 1.00 . A A . 209 HIS CD2 1 1
9 30251 1 1 141 HIS CE1 C -5.646 3.356 6.715 1.00 . A A . 209 HIS CE1 1 1
9 30252 1 1 141 HIS CG C -5.740 2.042 8.471 1.00 . A A . 209 HIS CG 1 1
9 30253 1 1 141 HIS H H -6.366 0.257 11.980 1.00 . A A . 209 HIS H 1 1
9 30254 1 1 141 HIS HA H -5.227 2.651 10.997 1.00 . A A . 209 HIS HA 1 1
9 30255 1 1 141 HIS HB2 H -5.815 0.370 9.779 1.00 . A A . 209 HIS HB2 1 1
9 30256 1 1 141 HIS HB3 H -7.345 1.162 9.502 1.00 . A A . 209 HIS HB3 1 1
9 30257 1 1 141 HIS HD1 H -7.362 3.249 7.866 1.00 . A A . 209 HIS HD1 1 1
9 30258 1 1 141 HIS HD2 H -3.708 1.309 8.223 1.00 . A A . 209 HIS HD2 1 1
9 30259 1 1 141 HIS HE1 H -5.943 4.037 5.932 1.00 . A A . 209 HIS HE1 1 1
9 30260 1 1 141 HIS N N -6.240 1.217 12.131 1.00 . A A . 209 HIS N 1 1
9 30261 1 1 141 HIS ND1 N -6.441 2.952 7.712 1.00 . A A . 209 HIS ND1 1 1
9 30262 1 1 141 HIS NE2 N -4.467 2.774 6.777 1.00 . A A . 209 HIS NE2 1 1
9 30263 1 1 141 HIS O O -7.064 4.345 10.800 1.00 . A A . 209 HIS O 1 1
9 30264 1 1 142 ASP C C -9.336 4.600 12.772 1.00 . A A . 210 ASP C 1 1
9 30265 1 1 142 ASP CA C -9.626 3.576 11.680 1.00 . A A . 210 ASP CA 1 1
9 30266 1 1 142 ASP CB C -10.841 2.714 12.061 1.00 . A A . 210 ASP CB 1 1
9 30267 1 1 142 ASP CG C -12.142 3.465 12.201 1.00 . A A . 210 ASP CG 1 1
9 30268 1 1 142 ASP H H -8.579 1.756 11.665 1.00 . A A . 210 ASP H 1 1
9 30269 1 1 142 ASP HA H -9.805 4.063 10.736 1.00 . A A . 210 ASP HA 1 1
9 30270 1 1 142 ASP HB2 H -10.983 1.959 11.302 1.00 . A A . 210 ASP HB2 1 1
9 30271 1 1 142 ASP HB3 H -10.625 2.221 12.999 1.00 . A A . 210 ASP HB3 1 1
9 30272 1 1 142 ASP N N -8.459 2.716 11.491 1.00 . A A . 210 ASP N 1 1
9 30273 1 1 142 ASP O O -9.702 5.757 12.665 1.00 . A A . 210 ASP O 1 1
9 30274 1 1 142 ASP OD1 O -12.416 4.024 13.288 1.00 . A A . 210 ASP OD1 1 1
9 30275 1 1 142 ASP OD2 O -12.951 3.453 11.236 1.00 . A A . 210 ASP OD2 1 1
9 30276 1 1 143 GLU C C -7.237 6.038 14.423 1.00 . A A . 211 GLU C 1 1
9 30277 1 1 143 GLU CA C -8.207 4.973 14.913 1.00 . A A . 211 GLU CA 1 1
9 30278 1 1 143 GLU CB C -7.514 4.111 15.951 1.00 . A A . 211 GLU CB 1 1
9 30279 1 1 143 GLU CD C -8.019 5.608 17.860 1.00 . A A . 211 GLU CD 1 1
9 30280 1 1 143 GLU CG C -6.942 4.897 17.089 1.00 . A A . 211 GLU CG 1 1
9 30281 1 1 143 GLU H H -8.473 3.180 13.854 1.00 . A A . 211 GLU H 1 1
9 30282 1 1 143 GLU HA H -9.065 5.445 15.369 1.00 . A A . 211 GLU HA 1 1
9 30283 1 1 143 GLU HB2 H -8.222 3.399 16.348 1.00 . A A . 211 GLU HB2 1 1
9 30284 1 1 143 GLU HB3 H -6.709 3.572 15.473 1.00 . A A . 211 GLU HB3 1 1
9 30285 1 1 143 GLU HG2 H -6.383 4.245 17.743 1.00 . A A . 211 GLU HG2 1 1
9 30286 1 1 143 GLU HG3 H -6.285 5.633 16.636 1.00 . A A . 211 GLU HG3 1 1
9 30287 1 1 143 GLU N N -8.658 4.144 13.811 1.00 . A A . 211 GLU N 1 1
9 30288 1 1 143 GLU O O -7.370 7.228 14.760 1.00 . A A . 211 GLU O 1 1
9 30289 1 1 143 GLU OE1 O -8.937 4.942 18.352 1.00 . A A . 211 GLU OE1 1 1
9 30290 1 1 143 GLU OE2 O -7.939 6.835 18.018 1.00 . A A . 211 GLU OE2 1 1
9 30291 1 1 144 LEU C C -6.044 7.593 12.268 1.00 . A A . 212 LEU C 1 1
9 30292 1 1 144 LEU CA C -5.299 6.546 13.069 1.00 . A A . 212 LEU CA 1 1
9 30293 1 1 144 LEU CB C -4.297 5.867 12.122 1.00 . A A . 212 LEU CB 1 1
9 30294 1 1 144 LEU CD1 C -2.120 6.428 13.257 1.00 . A A . 212 LEU CD1 1 1
9 30295 1 1 144 LEU CD2 C -3.211 4.188 13.685 1.00 . A A . 212 LEU CD2 1 1
9 30296 1 1 144 LEU CG C -2.985 5.309 12.679 1.00 . A A . 212 LEU CG 1 1
9 30297 1 1 144 LEU H H -6.175 4.643 13.483 1.00 . A A . 212 LEU H 1 1
9 30298 1 1 144 LEU HA H -4.787 6.946 13.932 1.00 . A A . 212 LEU HA 1 1
9 30299 1 1 144 LEU HB2 H -4.811 5.054 11.631 1.00 . A A . 212 LEU HB2 1 1
9 30300 1 1 144 LEU HB3 H -4.055 6.605 11.371 1.00 . A A . 212 LEU HB3 1 1
9 30301 1 1 144 LEU HD11 H -1.908 7.158 12.486 1.00 . A A . 212 LEU HD11 1 1
9 30302 1 1 144 LEU HD12 H -1.176 6.024 13.596 1.00 . A A . 212 LEU HD12 1 1
9 30303 1 1 144 LEU HD13 H -2.627 6.913 14.078 1.00 . A A . 212 LEU HD13 1 1
9 30304 1 1 144 LEU HD21 H -3.764 4.571 14.530 1.00 . A A . 212 LEU HD21 1 1
9 30305 1 1 144 LEU HD22 H -2.260 3.805 14.023 1.00 . A A . 212 LEU HD22 1 1
9 30306 1 1 144 LEU HD23 H -3.786 3.390 13.227 1.00 . A A . 212 LEU HD23 1 1
9 30307 1 1 144 LEU HG H -2.457 4.906 11.828 1.00 . A A . 212 LEU HG 1 1
9 30308 1 1 144 LEU N N -6.252 5.612 13.646 1.00 . A A . 212 LEU N 1 1
9 30309 1 1 144 LEU O O -5.852 8.786 12.441 1.00 . A A . 212 LEU O 1 1
9 30310 1 1 145 LEU C C -8.631 8.887 11.358 1.00 . A A . 213 LEU C 1 1
9 30311 1 1 145 LEU CA C -7.720 7.941 10.546 1.00 . A A . 213 LEU CA 1 1
9 30312 1 1 145 LEU CB C -8.517 7.039 9.618 1.00 . A A . 213 LEU CB 1 1
9 30313 1 1 145 LEU CD1 C -7.909 8.168 7.464 1.00 . A A . 213 LEU CD1 1 1
9 30314 1 1 145 LEU CD2 C -9.890 6.620 7.610 1.00 . A A . 213 LEU CD2 1 1
9 30315 1 1 145 LEU CG C -9.063 7.660 8.347 1.00 . A A . 213 LEU CG 1 1
9 30316 1 1 145 LEU H H -7.019 6.135 11.388 1.00 . A A . 213 LEU H 1 1
9 30317 1 1 145 LEU HA H -7.035 8.537 9.965 1.00 . A A . 213 LEU HA 1 1
9 30318 1 1 145 LEU HB2 H -7.882 6.213 9.334 1.00 . A A . 213 LEU HB2 1 1
9 30319 1 1 145 LEU HB3 H -9.347 6.643 10.183 1.00 . A A . 213 LEU HB3 1 1
9 30320 1 1 145 LEU HD11 H -7.255 7.343 7.222 1.00 . A A . 213 LEU HD11 1 1
9 30321 1 1 145 LEU HD12 H -7.328 8.922 7.978 1.00 . A A . 213 LEU HD12 1 1
9 30322 1 1 145 LEU HD13 H -8.303 8.585 6.549 1.00 . A A . 213 LEU HD13 1 1
9 30323 1 1 145 LEU HD21 H -9.268 5.760 7.402 1.00 . A A . 213 LEU HD21 1 1
9 30324 1 1 145 LEU HD22 H -10.275 7.029 6.688 1.00 . A A . 213 LEU HD22 1 1
9 30325 1 1 145 LEU HD23 H -10.703 6.304 8.247 1.00 . A A . 213 LEU HD23 1 1
9 30326 1 1 145 LEU HG H -9.704 8.494 8.596 1.00 . A A . 213 LEU HG 1 1
9 30327 1 1 145 LEU N N -6.924 7.115 11.427 1.00 . A A . 213 LEU N 1 1
9 30328 1 1 145 LEU O O -8.930 9.996 10.930 1.00 . A A . 213 LEU O 1 1
9 30329 1 1 146 LYS C C -8.899 10.431 13.914 1.00 . A A . 214 LYS C 1 1
9 30330 1 1 146 LYS CA C -9.767 9.249 13.490 1.00 . A A . 214 LYS CA 1 1
9 30331 1 1 146 LYS CB C -10.178 8.387 14.688 1.00 . A A . 214 LYS CB 1 1
9 30332 1 1 146 LYS CD C -10.986 8.173 17.022 1.00 . A A . 214 LYS CD 1 1
9 30333 1 1 146 LYS CE C -11.307 8.877 18.314 1.00 . A A . 214 LYS CE 1 1
9 30334 1 1 146 LYS CG C -10.621 9.143 15.920 1.00 . A A . 214 LYS CG 1 1
9 30335 1 1 146 LYS H H -8.879 7.486 12.734 1.00 . A A . 214 LYS H 1 1
9 30336 1 1 146 LYS HA H -10.649 9.652 13.014 1.00 . A A . 214 LYS HA 1 1
9 30337 1 1 146 LYS HB2 H -10.994 7.747 14.385 1.00 . A A . 214 LYS HB2 1 1
9 30338 1 1 146 LYS HB3 H -9.336 7.764 14.957 1.00 . A A . 214 LYS HB3 1 1
9 30339 1 1 146 LYS HD2 H -11.851 7.609 16.710 1.00 . A A . 214 LYS HD2 1 1
9 30340 1 1 146 LYS HD3 H -10.158 7.497 17.181 1.00 . A A . 214 LYS HD3 1 1
9 30341 1 1 146 LYS HE2 H -10.413 9.366 18.673 1.00 . A A . 214 LYS HE2 1 1
9 30342 1 1 146 LYS HE3 H -12.069 9.620 18.130 1.00 . A A . 214 LYS HE3 1 1
9 30343 1 1 146 LYS HG2 H -9.799 9.764 16.246 1.00 . A A . 214 LYS HG2 1 1
9 30344 1 1 146 LYS HG3 H -11.476 9.756 15.680 1.00 . A A . 214 LYS HG3 1 1
9 30345 1 1 146 LYS HZ1 H -12.667 7.479 19.043 1.00 . A A . 214 LYS HZ1 1 1
9 30346 1 1 146 LYS HZ2 H -11.969 8.427 20.234 1.00 . A A . 214 LYS HZ2 1 1
9 30347 1 1 146 LYS HZ3 H -11.091 7.175 19.526 1.00 . A A . 214 LYS HZ3 1 1
9 30348 1 1 146 LYS N N -9.045 8.432 12.524 1.00 . A A . 214 LYS N 1 1
9 30349 1 1 146 LYS NZ N -11.781 7.933 19.342 1.00 . A A . 214 LYS NZ 1 1
9 30350 1 1 146 LYS O O -9.373 11.581 13.942 1.00 . A A . 214 LYS O 1 1
9 30351 1 1 147 LYS C C -6.553 12.177 13.307 1.00 . A A . 215 LYS C 1 1
9 30352 1 1 147 LYS CA C -6.678 11.241 14.504 1.00 . A A . 215 LYS CA 1 1
9 30353 1 1 147 LYS CB C -5.267 10.763 14.903 1.00 . A A . 215 LYS CB 1 1
9 30354 1 1 147 LYS CD C -5.554 9.082 16.810 1.00 . A A . 215 LYS CD 1 1
9 30355 1 1 147 LYS CE C -5.186 8.839 18.269 1.00 . A A . 215 LYS CE 1 1
9 30356 1 1 147 LYS CG C -5.035 10.434 16.380 1.00 . A A . 215 LYS CG 1 1
9 30357 1 1 147 LYS H H -7.342 9.215 14.218 1.00 . A A . 215 LYS H 1 1
9 30358 1 1 147 LYS HA H -7.103 11.809 15.319 1.00 . A A . 215 LYS HA 1 1
9 30359 1 1 147 LYS HB2 H -5.040 9.872 14.338 1.00 . A A . 215 LYS HB2 1 1
9 30360 1 1 147 LYS HB3 H -4.566 11.531 14.614 1.00 . A A . 215 LYS HB3 1 1
9 30361 1 1 147 LYS HD2 H -6.629 9.063 16.703 1.00 . A A . 215 LYS HD2 1 1
9 30362 1 1 147 LYS HD3 H -5.107 8.311 16.200 1.00 . A A . 215 LYS HD3 1 1
9 30363 1 1 147 LYS HE2 H -4.126 9.006 18.392 1.00 . A A . 215 LYS HE2 1 1
9 30364 1 1 147 LYS HE3 H -5.729 9.547 18.877 1.00 . A A . 215 LYS HE3 1 1
9 30365 1 1 147 LYS HG2 H -3.974 10.462 16.577 1.00 . A A . 215 LYS HG2 1 1
9 30366 1 1 147 LYS HG3 H -5.514 11.198 16.974 1.00 . A A . 215 LYS HG3 1 1
9 30367 1 1 147 LYS HZ1 H -4.931 6.765 18.226 1.00 . A A . 215 LYS HZ1 1 1
9 30368 1 1 147 LYS HZ2 H -6.509 7.274 18.540 1.00 . A A . 215 LYS HZ2 1 1
9 30369 1 1 147 LYS HZ3 H -5.330 7.368 19.741 1.00 . A A . 215 LYS HZ3 1 1
9 30370 1 1 147 LYS N N -7.625 10.160 14.212 1.00 . A A . 215 LYS N 1 1
9 30371 1 1 147 LYS NZ N -5.500 7.480 18.721 1.00 . A A . 215 LYS NZ 1 1
9 30372 1 1 147 LYS O O -6.472 13.367 13.470 1.00 . A A . 215 LYS O 1 1
9 30373 1 1 148 PHE C C -7.725 13.241 10.640 1.00 . A A . 216 PHE C 1 1
9 30374 1 1 148 PHE CA C -6.480 12.385 10.860 1.00 . A A . 216 PHE CA 1 1
9 30375 1 1 148 PHE CB C -6.293 11.451 9.663 1.00 . A A . 216 PHE CB 1 1
9 30376 1 1 148 PHE CD1 C -4.213 10.388 10.623 1.00 . A A . 216 PHE CD1 1 1
9 30377 1 1 148 PHE CD2 C -4.350 10.700 8.278 1.00 . A A . 216 PHE CD2 1 1
9 30378 1 1 148 PHE CE1 C -2.979 9.828 10.487 1.00 . A A . 216 PHE CE1 1 1
9 30379 1 1 148 PHE CE2 C -3.109 10.135 8.133 1.00 . A A . 216 PHE CE2 1 1
9 30380 1 1 148 PHE CG C -4.921 10.836 9.524 1.00 . A A . 216 PHE CG 1 1
9 30381 1 1 148 PHE CZ C -2.421 9.696 9.249 1.00 . A A . 216 PHE CZ 1 1
9 30382 1 1 148 PHE H H -6.602 10.632 12.068 1.00 . A A . 216 PHE H 1 1
9 30383 1 1 148 PHE HA H -5.620 13.034 10.929 1.00 . A A . 216 PHE HA 1 1
9 30384 1 1 148 PHE HB2 H -7.004 10.645 9.760 1.00 . A A . 216 PHE HB2 1 1
9 30385 1 1 148 PHE HB3 H -6.518 12.004 8.765 1.00 . A A . 216 PHE HB3 1 1
9 30386 1 1 148 PHE HD1 H -4.639 10.476 11.612 1.00 . A A . 216 PHE HD1 1 1
9 30387 1 1 148 PHE HD2 H -4.887 11.045 7.408 1.00 . A A . 216 PHE HD2 1 1
9 30388 1 1 148 PHE HE1 H -2.445 9.482 11.358 1.00 . A A . 216 PHE HE1 1 1
9 30389 1 1 148 PHE HE2 H -2.699 10.035 7.140 1.00 . A A . 216 PHE HE2 1 1
9 30390 1 1 148 PHE HZ H -1.438 9.256 9.186 1.00 . A A . 216 PHE HZ 1 1
9 30391 1 1 148 PHE N N -6.563 11.614 12.114 1.00 . A A . 216 PHE N 1 1
9 30392 1 1 148 PHE O O -7.665 14.293 10.009 1.00 . A A . 216 PHE O 1 1
9 30393 1 1 149 ALA C C -10.118 14.621 12.050 1.00 . A A . 217 ALA C 1 1
9 30394 1 1 149 ALA CA C -10.098 13.498 11.041 1.00 . A A . 217 ALA CA 1 1
9 30395 1 1 149 ALA CB C -11.274 12.556 11.261 1.00 . A A . 217 ALA CB 1 1
9 30396 1 1 149 ALA H H -8.826 11.912 11.617 1.00 . A A . 217 ALA H 1 1
9 30397 1 1 149 ALA HA H -10.162 13.913 10.046 1.00 . A A . 217 ALA HA 1 1
9 30398 1 1 149 ALA HB1 H -11.254 11.775 10.517 1.00 . A A . 217 ALA HB1 1 1
9 30399 1 1 149 ALA HB2 H -12.200 13.105 11.190 1.00 . A A . 217 ALA HB2 1 1
9 30400 1 1 149 ALA HB3 H -11.193 12.115 12.243 1.00 . A A . 217 ALA HB3 1 1
9 30401 1 1 149 ALA N N -8.846 12.779 11.155 1.00 . A A . 217 ALA N 1 1
9 30402 1 1 149 ALA O O -10.724 15.668 11.837 1.00 . A A . 217 ALA O 1 1
9 30403 1 1 150 ALA C C -8.259 16.415 13.847 1.00 . A A . 218 ALA C 1 1
9 30404 1 1 150 ALA CA C -9.321 15.363 14.212 1.00 . A A . 218 ALA CA 1 1
9 30405 1 1 150 ALA CB C -8.927 14.641 15.478 1.00 . A A . 218 ALA CB 1 1
9 30406 1 1 150 ALA H H -9.057 13.486 13.255 1.00 . A A . 218 ALA H 1 1
9 30407 1 1 150 ALA HA H -10.274 15.845 14.371 1.00 . A A . 218 ALA HA 1 1
9 30408 1 1 150 ALA HB1 H -7.988 14.140 15.292 1.00 . A A . 218 ALA HB1 1 1
9 30409 1 1 150 ALA HB2 H -9.681 13.904 15.705 1.00 . A A . 218 ALA HB2 1 1
9 30410 1 1 150 ALA HB3 H -8.817 15.340 16.292 1.00 . A A . 218 ALA HB3 1 1
9 30411 1 1 150 ALA N N -9.453 14.384 13.151 1.00 . A A . 218 ALA N 1 1
9 30412 1 1 150 ALA O O -8.365 17.600 14.210 1.00 . A A . 218 ALA O 1 1
9 30413 1 1 151 LEU C C -6.566 17.796 11.670 1.00 . A A . 219 LEU C 1 1
9 30414 1 1 151 LEU CA C -6.153 16.747 12.682 1.00 . A A . 219 LEU CA 1 1
9 30415 1 1 151 LEU CB C -5.124 15.814 12.044 1.00 . A A . 219 LEU CB 1 1
9 30416 1 1 151 LEU CD1 C -2.981 17.073 12.500 1.00 . A A . 219 LEU CD1 1 1
9 30417 1 1 151 LEU CD2 C -3.122 15.420 10.626 1.00 . A A . 219 LEU CD2 1 1
9 30418 1 1 151 LEU CG C -3.872 16.446 11.439 1.00 . A A . 219 LEU CG 1 1
9 30419 1 1 151 LEU H H -7.257 15.013 12.894 1.00 . A A . 219 LEU H 1 1
9 30420 1 1 151 LEU HA H -5.686 17.214 13.534 1.00 . A A . 219 LEU HA 1 1
9 30421 1 1 151 LEU HB2 H -4.809 15.107 12.798 1.00 . A A . 219 LEU HB2 1 1
9 30422 1 1 151 LEU HB3 H -5.631 15.262 11.266 1.00 . A A . 219 LEU HB3 1 1
9 30423 1 1 151 LEU HD11 H -3.522 17.866 12.993 1.00 . A A . 219 LEU HD11 1 1
9 30424 1 1 151 LEU HD12 H -2.095 17.479 12.034 1.00 . A A . 219 LEU HD12 1 1
9 30425 1 1 151 LEU HD13 H -2.698 16.327 13.228 1.00 . A A . 219 LEU HD13 1 1
9 30426 1 1 151 LEU HD21 H -3.721 15.121 9.779 1.00 . A A . 219 LEU HD21 1 1
9 30427 1 1 151 LEU HD22 H -2.896 14.559 11.235 1.00 . A A . 219 LEU HD22 1 1
9 30428 1 1 151 LEU HD23 H -2.199 15.859 10.280 1.00 . A A . 219 LEU HD23 1 1
9 30429 1 1 151 LEU HG H -4.178 17.238 10.771 1.00 . A A . 219 LEU HG 1 1
9 30430 1 1 151 LEU N N -7.267 15.964 13.133 1.00 . A A . 219 LEU N 1 1
9 30431 1 1 151 LEU O O -7.415 17.565 10.800 1.00 . A A . 219 LEU O 1 1
9 30432 1 1 152 THR C C -4.771 20.200 10.193 1.00 . A A . 220 THR C 1 1
9 30433 1 1 152 THR CA C -6.129 19.977 10.879 1.00 . A A . 220 THR CA 1 1
9 30434 1 1 152 THR CB C -6.645 21.263 11.566 1.00 . A A . 220 THR CB 1 1
9 30435 1 1 152 THR CG2 C -8.152 21.193 11.788 1.00 . A A . 220 THR CG2 1 1
9 30436 1 1 152 THR H H -5.400 19.081 12.574 1.00 . A A . 220 THR H 1 1
9 30437 1 1 152 THR HA H -6.852 19.647 10.147 1.00 . A A . 220 THR HA 1 1
9 30438 1 1 152 THR HB H -6.421 22.103 10.924 1.00 . A A . 220 THR HB 1 1
9 30439 1 1 152 THR HG1 H -6.461 20.971 13.503 1.00 . A A . 220 THR HG1 1 1
9 30440 1 1 152 THR HG21 H -8.483 22.092 12.288 1.00 . A A . 220 THR HG21 1 1
9 30441 1 1 152 THR HG22 H -8.387 20.334 12.401 1.00 . A A . 220 THR HG22 1 1
9 30442 1 1 152 THR HG23 H -8.654 21.105 10.836 1.00 . A A . 220 THR HG23 1 1
9 30443 1 1 152 THR N N -5.986 18.930 11.806 1.00 . A A . 220 THR N 1 1
9 30444 1 1 152 THR O O -3.732 20.235 10.864 1.00 . A A . 220 THR O 1 1
9 30445 1 1 152 THR OG1 O -5.970 21.456 12.827 1.00 . A A . 220 THR OG1 1 1
9 30446 1 1 153 PRO C C -6.391 18.816 7.745 1.00 . A A . 221 PRO C 1 1
9 30447 1 1 153 PRO CA C -5.934 20.250 8.052 1.00 . A A . 221 PRO CA 1 1
9 30448 1 1 153 PRO CB C -5.514 20.962 6.774 1.00 . A A . 221 PRO CB 1 1
9 30449 1 1 153 PRO CD C -3.528 20.510 8.064 1.00 . A A . 221 PRO CD 1 1
9 30450 1 1 153 PRO CG C -4.050 20.693 6.660 1.00 . A A . 221 PRO CG 1 1
9 30451 1 1 153 PRO HA H -6.723 20.804 8.537 1.00 . A A . 221 PRO HA 1 1
9 30452 1 1 153 PRO HB2 H -6.061 20.554 5.936 1.00 . A A . 221 PRO HB2 1 1
9 30453 1 1 153 PRO HB3 H -5.682 22.025 6.854 1.00 . A A . 221 PRO HB3 1 1
9 30454 1 1 153 PRO HD2 H -2.882 19.646 8.125 1.00 . A A . 221 PRO HD2 1 1
9 30455 1 1 153 PRO HD3 H -3.001 21.397 8.385 1.00 . A A . 221 PRO HD3 1 1
9 30456 1 1 153 PRO HG2 H -3.892 19.797 6.078 1.00 . A A . 221 PRO HG2 1 1
9 30457 1 1 153 PRO HG3 H -3.550 21.534 6.203 1.00 . A A . 221 PRO HG3 1 1
9 30458 1 1 153 PRO N N -4.743 20.309 8.872 1.00 . A A . 221 PRO N 1 1
9 30459 1 1 153 PRO O O -5.576 17.908 7.527 1.00 . A A . 221 PRO O 1 1
9 30460 1 1 154 THR C C -8.323 17.199 5.898 1.00 . A A . 222 THR C 1 1
9 30461 1 1 154 THR CA C -8.254 17.357 7.422 1.00 . A A . 222 THR CA 1 1
9 30462 1 1 154 THR CB C -9.673 17.262 8.016 1.00 . A A . 222 THR CB 1 1
9 30463 1 1 154 THR CG2 C -10.146 15.816 8.053 1.00 . A A . 222 THR CG2 1 1
9 30464 1 1 154 THR H H -8.288 19.382 7.888 1.00 . A A . 222 THR H 1 1
9 30465 1 1 154 THR HA H -7.633 16.584 7.849 1.00 . A A . 222 THR HA 1 1
9 30466 1 1 154 THR HB H -10.349 17.844 7.408 1.00 . A A . 222 THR HB 1 1
9 30467 1 1 154 THR HG1 H -8.810 17.569 9.764 1.00 . A A . 222 THR HG1 1 1
9 30468 1 1 154 THR HG21 H -10.195 15.430 7.045 1.00 . A A . 222 THR HG21 1 1
9 30469 1 1 154 THR HG22 H -11.125 15.767 8.505 1.00 . A A . 222 THR HG22 1 1
9 30470 1 1 154 THR HG23 H -9.445 15.228 8.625 1.00 . A A . 222 THR HG23 1 1
9 30471 1 1 154 THR N N -7.682 18.629 7.717 1.00 . A A . 222 THR N 1 1
9 30472 1 1 154 THR O O -9.337 17.508 5.274 1.00 . A A . 222 THR O 1 1
9 30473 1 1 154 THR OG1 O -9.665 17.789 9.358 1.00 . A A . 222 THR OG1 1 1
9 30474 1 1 155 PHE C C -7.804 15.398 3.372 1.00 . A A . 223 PHE C 1 1
9 30475 1 1 155 PHE CA C -7.151 16.679 3.854 1.00 . A A . 223 PHE CA 1 1
9 30476 1 1 155 PHE CB C -5.719 16.841 3.304 1.00 . A A . 223 PHE CB 1 1
9 30477 1 1 155 PHE CD1 C -4.040 16.188 5.058 1.00 . A A . 223 PHE CD1 1 1
9 30478 1 1 155 PHE CD2 C -4.352 14.743 3.194 1.00 . A A . 223 PHE CD2 1 1
9 30479 1 1 155 PHE CE1 C -3.083 15.335 5.564 1.00 . A A . 223 PHE CE1 1 1
9 30480 1 1 155 PHE CE2 C -3.401 13.886 3.695 1.00 . A A . 223 PHE CE2 1 1
9 30481 1 1 155 PHE CG C -4.687 15.900 3.868 1.00 . A A . 223 PHE CG 1 1
9 30482 1 1 155 PHE CZ C -2.762 14.180 4.882 1.00 . A A . 223 PHE CZ 1 1
9 30483 1 1 155 PHE H H -6.417 16.659 5.856 1.00 . A A . 223 PHE H 1 1
9 30484 1 1 155 PHE HA H -7.752 17.489 3.468 1.00 . A A . 223 PHE HA 1 1
9 30485 1 1 155 PHE HB2 H -5.758 16.647 2.242 1.00 . A A . 223 PHE HB2 1 1
9 30486 1 1 155 PHE HB3 H -5.385 17.855 3.469 1.00 . A A . 223 PHE HB3 1 1
9 30487 1 1 155 PHE HD1 H -4.296 17.090 5.593 1.00 . A A . 223 PHE HD1 1 1
9 30488 1 1 155 PHE HD2 H -4.846 14.506 2.264 1.00 . A A . 223 PHE HD2 1 1
9 30489 1 1 155 PHE HE1 H -2.588 15.573 6.494 1.00 . A A . 223 PHE HE1 1 1
9 30490 1 1 155 PHE HE2 H -3.159 12.986 3.150 1.00 . A A . 223 PHE HE2 1 1
9 30491 1 1 155 PHE HZ H -2.014 13.509 5.276 1.00 . A A . 223 PHE HZ 1 1
9 30492 1 1 155 PHE N N -7.212 16.815 5.299 1.00 . A A . 223 PHE N 1 1
9 30493 1 1 155 PHE O O -8.332 15.345 2.255 1.00 . A A . 223 PHE O 1 1
9 30494 1 1 156 LEU C C -9.850 13.175 4.369 1.00 . A A . 224 LEU C 1 1
9 30495 1 1 156 LEU CA C -8.429 13.149 3.861 1.00 . A A . 224 LEU CA 1 1
9 30496 1 1 156 LEU CB C -7.679 11.930 4.428 1.00 . A A . 224 LEU CB 1 1
9 30497 1 1 156 LEU CD1 C -5.692 10.420 4.528 1.00 . A A . 224 LEU CD1 1 1
9 30498 1 1 156 LEU CD2 C -6.307 11.483 2.360 1.00 . A A . 224 LEU CD2 1 1
9 30499 1 1 156 LEU CG C -6.275 11.658 3.878 1.00 . A A . 224 LEU CG 1 1
9 30500 1 1 156 LEU H H -7.391 14.462 5.088 1.00 . A A . 224 LEU H 1 1
9 30501 1 1 156 LEU HA H -8.436 13.094 2.783 1.00 . A A . 224 LEU HA 1 1
9 30502 1 1 156 LEU HB2 H -7.593 12.066 5.497 1.00 . A A . 224 LEU HB2 1 1
9 30503 1 1 156 LEU HB3 H -8.283 11.053 4.252 1.00 . A A . 224 LEU HB3 1 1
9 30504 1 1 156 LEU HD11 H -4.686 10.275 4.168 1.00 . A A . 224 LEU HD11 1 1
9 30505 1 1 156 LEU HD12 H -6.293 9.561 4.265 1.00 . A A . 224 LEU HD12 1 1
9 30506 1 1 156 LEU HD13 H -5.682 10.538 5.601 1.00 . A A . 224 LEU HD13 1 1
9 30507 1 1 156 LEU HD21 H -5.310 11.269 2.004 1.00 . A A . 224 LEU HD21 1 1
9 30508 1 1 156 LEU HD22 H -6.668 12.389 1.896 1.00 . A A . 224 LEU HD22 1 1
9 30509 1 1 156 LEU HD23 H -6.962 10.663 2.106 1.00 . A A . 224 LEU HD23 1 1
9 30510 1 1 156 LEU HG H -5.634 12.495 4.112 1.00 . A A . 224 LEU HG 1 1
9 30511 1 1 156 LEU N N -7.793 14.380 4.203 1.00 . A A . 224 LEU N 1 1
9 30512 1 1 156 LEU O O -10.326 14.197 4.885 1.00 . A A . 224 LEU O 1 1
9 30513 1 1 157 THR C C -12.134 10.512 4.976 1.00 . A A . 225 THR C 1 1
9 30514 1 1 157 THR CA C -11.889 11.986 4.628 1.00 . A A . 225 THR CA 1 1
9 30515 1 1 157 THR CB C -12.846 12.488 3.485 1.00 . A A . 225 THR CB 1 1
9 30516 1 1 157 THR CG2 C -14.297 12.605 3.954 1.00 . A A . 225 THR CG2 1 1
9 30517 1 1 157 THR H H -10.106 11.309 3.826 1.00 . A A . 225 THR H 1 1
9 30518 1 1 157 THR HA H -12.027 12.592 5.512 1.00 . A A . 225 THR HA 1 1
9 30519 1 1 157 THR HB H -12.787 11.802 2.653 1.00 . A A . 225 THR HB 1 1
9 30520 1 1 157 THR HG1 H -11.758 14.076 3.709 1.00 . A A . 225 THR HG1 1 1
9 30521 1 1 157 THR HG21 H -14.359 13.305 4.773 1.00 . A A . 225 THR HG21 1 1
9 30522 1 1 157 THR HG22 H -14.650 11.637 4.279 1.00 . A A . 225 THR HG22 1 1
9 30523 1 1 157 THR HG23 H -14.911 12.954 3.137 1.00 . A A . 225 THR HG23 1 1
9 30524 1 1 157 THR N N -10.529 12.102 4.214 1.00 . A A . 225 THR N 1 1
9 30525 1 1 157 THR O O -11.296 9.659 4.666 1.00 . A A . 225 THR O 1 1
9 30526 1 1 157 THR OG1 O -12.415 13.792 3.056 1.00 . A A . 225 THR OG1 1 1
9 30527 1 1 158 SER C C -13.959 7.975 4.928 1.00 . A A . 226 SER C 1 1
9 30528 1 1 158 SER CA C -13.671 8.975 6.099 1.00 . A A . 226 SER CA 1 1
9 30529 1 1 158 SER CB C -14.938 9.259 6.878 1.00 . A A . 226 SER CB 1 1
9 30530 1 1 158 SER H H -13.791 10.999 5.952 1.00 . A A . 226 SER H 1 1
9 30531 1 1 158 SER HA H -12.955 8.553 6.787 1.00 . A A . 226 SER HA 1 1
9 30532 1 1 158 SER HB2 H -15.751 9.436 6.190 1.00 . A A . 226 SER HB2 1 1
9 30533 1 1 158 SER HB3 H -15.181 8.427 7.522 1.00 . A A . 226 SER HB3 1 1
9 30534 1 1 158 SER HG H -14.956 10.206 8.594 1.00 . A A . 226 SER HG 1 1
9 30535 1 1 158 SER N N -13.213 10.264 5.653 1.00 . A A . 226 SER N 1 1
9 30536 1 1 158 SER O O -13.625 8.226 3.724 1.00 . A A . 226 SER O 1 1
9 30537 1 1 158 SER OG O -14.739 10.417 7.678 1.00 . A A . 226 SER OG 1 1
9 30538 1 1 159 GLU C C -15.720 6.194 3.141 1.00 . A A . 227 GLU C 1 1
9 30539 1 1 159 GLU CA C -14.984 5.724 4.412 1.00 . A A . 227 GLU CA 1 1
9 30540 1 1 159 GLU CB C -15.825 4.662 5.162 1.00 . A A . 227 GLU CB 1 1
9 30541 1 1 159 GLU CD C -17.268 6.279 6.498 1.00 . A A . 227 GLU CD 1 1
9 30542 1 1 159 GLU CG C -17.241 5.087 5.581 1.00 . A A . 227 GLU CG 1 1
9 30543 1 1 159 GLU H H -14.740 6.720 6.265 1.00 . A A . 227 GLU H 1 1
9 30544 1 1 159 GLU HA H -14.071 5.252 4.082 1.00 . A A . 227 GLU HA 1 1
9 30545 1 1 159 GLU HB2 H -15.923 3.797 4.522 1.00 . A A . 227 GLU HB2 1 1
9 30546 1 1 159 GLU HB3 H -15.283 4.373 6.050 1.00 . A A . 227 GLU HB3 1 1
9 30547 1 1 159 GLU HG2 H -17.804 5.336 4.693 1.00 . A A . 227 GLU HG2 1 1
9 30548 1 1 159 GLU HG3 H -17.717 4.253 6.076 1.00 . A A . 227 GLU HG3 1 1
9 30549 1 1 159 GLU N N -14.566 6.835 5.304 1.00 . A A . 227 GLU N 1 1
9 30550 1 1 159 GLU O O -15.885 5.428 2.198 1.00 . A A . 227 GLU O 1 1
9 30551 1 1 159 GLU OE1 O -17.064 6.112 7.723 1.00 . A A . 227 GLU OE1 1 1
9 30552 1 1 159 GLU OE2 O -17.470 7.403 6.005 1.00 . A A . 227 GLU OE2 1 1
9 30553 1 1 160 ASP C C -15.853 8.020 0.831 1.00 . A A . 228 ASP C 1 1
9 30554 1 1 160 ASP CA C -16.836 8.010 1.981 1.00 . A A . 228 ASP CA 1 1
9 30555 1 1 160 ASP CB C -17.304 9.436 2.252 1.00 . A A . 228 ASP CB 1 1
9 30556 1 1 160 ASP CG C -17.906 10.081 1.017 1.00 . A A . 228 ASP CG 1 1
9 30557 1 1 160 ASP H H -16.170 7.939 3.980 1.00 . A A . 228 ASP H 1 1
9 30558 1 1 160 ASP HA H -17.687 7.406 1.710 1.00 . A A . 228 ASP HA 1 1
9 30559 1 1 160 ASP HB2 H -18.043 9.422 3.038 1.00 . A A . 228 ASP HB2 1 1
9 30560 1 1 160 ASP HB3 H -16.460 10.030 2.570 1.00 . A A . 228 ASP HB3 1 1
9 30561 1 1 160 ASP N N -16.224 7.419 3.153 1.00 . A A . 228 ASP N 1 1
9 30562 1 1 160 ASP O O -16.204 7.713 -0.303 1.00 . A A . 228 ASP O 1 1
9 30563 1 1 160 ASP OD1 O -19.033 9.701 0.627 1.00 . A A . 228 ASP OD1 1 1
9 30564 1 1 160 ASP OD2 O -17.265 10.994 0.417 1.00 . A A . 228 ASP OD2 1 1
9 30565 1 1 161 ILE C C -12.806 7.101 0.145 1.00 . A A . 229 ILE C 1 1
9 30566 1 1 161 ILE CA C -13.620 8.364 0.092 1.00 . A A . 229 ILE CA 1 1
9 30567 1 1 161 ILE CB C -12.748 9.691 0.136 1.00 . A A . 229 ILE CB 1 1
9 30568 1 1 161 ILE CD1 C -10.434 9.055 1.151 1.00 . A A . 229 ILE CD1 1 1
9 30569 1 1 161 ILE CG1 C -11.752 9.792 1.326 1.00 . A A . 229 ILE CG1 1 1
9 30570 1 1 161 ILE CG2 C -13.681 10.879 0.193 1.00 . A A . 229 ILE CG2 1 1
9 30571 1 1 161 ILE H H -14.328 8.446 2.066 1.00 . A A . 229 ILE H 1 1
9 30572 1 1 161 ILE HA H -14.173 8.339 -0.838 1.00 . A A . 229 ILE HA 1 1
9 30573 1 1 161 ILE HB H -12.211 9.751 -0.801 1.00 . A A . 229 ILE HB 1 1
9 30574 1 1 161 ILE HD11 H -10.630 8.005 0.999 1.00 . A A . 229 ILE HD11 1 1
9 30575 1 1 161 ILE HD12 H -9.826 9.185 2.034 1.00 . A A . 229 ILE HD12 1 1
9 30576 1 1 161 ILE HD13 H -9.913 9.452 0.292 1.00 . A A . 229 ILE HD13 1 1
9 30577 1 1 161 ILE HG12 H -11.497 10.830 1.472 1.00 . A A . 229 ILE HG12 1 1
9 30578 1 1 161 ILE HG13 H -12.230 9.414 2.217 1.00 . A A . 229 ILE HG13 1 1
9 30579 1 1 161 ILE HG21 H -14.319 10.757 1.060 1.00 . A A . 229 ILE HG21 1 1
9 30580 1 1 161 ILE HG22 H -14.286 10.907 -0.701 1.00 . A A . 229 ILE HG22 1 1
9 30581 1 1 161 ILE HG23 H -13.116 11.794 0.285 1.00 . A A . 229 ILE HG23 1 1
9 30582 1 1 161 ILE N N -14.603 8.317 1.129 1.00 . A A . 229 ILE N 1 1
9 30583 1 1 161 ILE O O -12.503 6.492 -0.883 1.00 . A A . 229 ILE O 1 1
9 30584 1 1 162 SER C C -12.755 4.254 1.605 1.00 . A A . 230 SER C 1 1
9 30585 1 1 162 SER CA C -11.807 5.456 1.577 1.00 . A A . 230 SER CA 1 1
9 30586 1 1 162 SER CB C -11.030 5.613 2.884 1.00 . A A . 230 SER CB 1 1
9 30587 1 1 162 SER H H -12.873 7.109 2.154 1.00 . A A . 230 SER H 1 1
9 30588 1 1 162 SER HA H -11.108 5.340 0.762 1.00 . A A . 230 SER HA 1 1
9 30589 1 1 162 SER HB2 H -10.351 4.790 3.041 1.00 . A A . 230 SER HB2 1 1
9 30590 1 1 162 SER HB3 H -10.488 6.544 2.794 1.00 . A A . 230 SER HB3 1 1
9 30591 1 1 162 SER HG H -12.255 4.857 4.143 1.00 . A A . 230 SER HG 1 1
9 30592 1 1 162 SER N N -12.560 6.639 1.354 1.00 . A A . 230 SER N 1 1
9 30593 1 1 162 SER O O -12.693 3.399 2.497 1.00 . A A . 230 SER O 1 1
9 30594 1 1 162 SER OG O -11.894 5.739 3.990 1.00 . A A . 230 SER OG 1 1
9 30595 1 1 163 GLY C C -13.978 1.898 -0.135 1.00 . A A . 231 GLY C 1 1
9 30596 1 1 163 GLY CA C -14.588 3.125 0.470 1.00 . A A . 231 GLY CA 1 1
9 30597 1 1 163 GLY H H -13.524 4.871 -0.115 1.00 . A A . 231 GLY H 1 1
9 30598 1 1 163 GLY HA2 H -14.970 2.890 1.452 1.00 . A A . 231 GLY HA2 1 1
9 30599 1 1 163 GLY HA3 H -15.397 3.462 -0.159 1.00 . A A . 231 GLY HA3 1 1
9 30600 1 1 163 GLY N N -13.603 4.183 0.585 1.00 . A A . 231 GLY N 1 1
9 30601 1 1 163 GLY O O -14.325 1.490 -1.251 1.00 . A A . 231 GLY O 1 1
9 30602 1 1 164 TYR C C -11.551 -0.159 1.488 1.00 . A A . 232 TYR C 1 1
9 30603 1 1 164 TYR CA C -12.262 0.230 0.246 1.00 . A A . 232 TYR CA 1 1
9 30604 1 1 164 TYR CB C -11.241 0.530 -0.884 1.00 . A A . 232 TYR CB 1 1
9 30605 1 1 164 TYR CD1 C -10.817 3.011 -1.095 1.00 . A A . 232 TYR CD1 1 1
9 30606 1 1 164 TYR CD2 C -9.108 1.697 -0.097 1.00 . A A . 232 TYR CD2 1 1
9 30607 1 1 164 TYR CE1 C -10.056 4.143 -0.929 1.00 . A A . 232 TYR CE1 1 1
9 30608 1 1 164 TYR CE2 C -8.339 2.838 0.069 1.00 . A A . 232 TYR CE2 1 1
9 30609 1 1 164 TYR CG C -10.368 1.769 -0.683 1.00 . A A . 232 TYR CG 1 1
9 30610 1 1 164 TYR CZ C -8.835 4.061 -0.356 1.00 . A A . 232 TYR CZ 1 1
9 30611 1 1 164 TYR H H -12.827 1.792 1.449 1.00 . A A . 232 TYR H 1 1
9 30612 1 1 164 TYR HA H -12.927 -0.562 -0.061 1.00 . A A . 232 TYR HA 1 1
9 30613 1 1 164 TYR HB2 H -10.577 -0.316 -0.978 1.00 . A A . 232 TYR HB2 1 1
9 30614 1 1 164 TYR HB3 H -11.780 0.647 -1.812 1.00 . A A . 232 TYR HB3 1 1
9 30615 1 1 164 TYR HD1 H -11.793 3.086 -1.551 1.00 . A A . 232 TYR HD1 1 1
9 30616 1 1 164 TYR HD2 H -8.730 0.740 0.231 1.00 . A A . 232 TYR HD2 1 1
9 30617 1 1 164 TYR HE1 H -10.418 5.109 -1.261 1.00 . A A . 232 TYR HE1 1 1
9 30618 1 1 164 TYR HE2 H -7.358 2.776 0.522 1.00 . A A . 232 TYR HE2 1 1
9 30619 1 1 164 TYR HH H -7.214 5.113 -0.529 1.00 . A A . 232 TYR HH 1 1
9 30620 1 1 164 TYR N N -13.036 1.376 0.580 1.00 . A A . 232 TYR N 1 1
9 30621 1 1 164 TYR O O -11.566 0.596 2.463 1.00 . A A . 232 TYR O 1 1
9 30622 1 1 164 TYR OH O -8.108 5.211 -0.192 1.00 . A A . 232 TYR OH 1 1
9 30623 1 1 165 LEU C C -8.789 -1.250 2.558 1.00 . A A . 233 LEU C 1 1
9 30624 1 1 165 LEU CA C -10.234 -1.708 2.644 1.00 . A A . 233 LEU CA 1 1
9 30625 1 1 165 LEU CB C -10.334 -3.221 2.809 1.00 . A A . 233 LEU CB 1 1
9 30626 1 1 165 LEU CD1 C -11.703 -5.309 3.104 1.00 . A A . 233 LEU CD1 1 1
9 30627 1 1 165 LEU CD2 C -12.407 -3.208 4.254 1.00 . A A . 233 LEU CD2 1 1
9 30628 1 1 165 LEU CG C -11.750 -3.795 3.007 1.00 . A A . 233 LEU CG 1 1
9 30629 1 1 165 LEU H H -10.950 -1.850 0.693 1.00 . A A . 233 LEU H 1 1
9 30630 1 1 165 LEU HA H -10.689 -1.232 3.500 1.00 . A A . 233 LEU HA 1 1
9 30631 1 1 165 LEU HB2 H -9.914 -3.675 1.925 1.00 . A A . 233 LEU HB2 1 1
9 30632 1 1 165 LEU HB3 H -9.735 -3.501 3.662 1.00 . A A . 233 LEU HB3 1 1
9 30633 1 1 165 LEU HD11 H -11.103 -5.598 3.954 1.00 . A A . 233 LEU HD11 1 1
9 30634 1 1 165 LEU HD12 H -11.268 -5.715 2.202 1.00 . A A . 233 LEU HD12 1 1
9 30635 1 1 165 LEU HD13 H -12.705 -5.694 3.224 1.00 . A A . 233 LEU HD13 1 1
9 30636 1 1 165 LEU HD21 H -13.386 -3.648 4.385 1.00 . A A . 233 LEU HD21 1 1
9 30637 1 1 165 LEU HD22 H -12.505 -2.138 4.144 1.00 . A A . 233 LEU HD22 1 1
9 30638 1 1 165 LEU HD23 H -11.798 -3.424 5.120 1.00 . A A . 233 LEU HD23 1 1
9 30639 1 1 165 LEU HG H -12.356 -3.537 2.150 1.00 . A A . 233 LEU HG 1 1
9 30640 1 1 165 LEU N N -10.943 -1.283 1.490 1.00 . A A . 233 LEU N 1 1
9 30641 1 1 165 LEU O O -8.032 -1.717 1.705 1.00 . A A . 233 LEU O 1 1
9 30642 1 1 166 THR C C -6.219 -0.885 4.055 1.00 . A A . 234 THR C 1 1
9 30643 1 1 166 THR CA C -7.099 0.225 3.516 1.00 . A A . 234 THR CA 1 1
9 30644 1 1 166 THR CB C -7.097 1.362 4.506 1.00 . A A . 234 THR CB 1 1
9 30645 1 1 166 THR CG2 C -7.637 2.624 3.886 1.00 . A A . 234 THR CG2 1 1
9 30646 1 1 166 THR H H -9.145 0.140 3.940 1.00 . A A . 234 THR H 1 1
9 30647 1 1 166 THR HA H -6.717 0.600 2.573 1.00 . A A . 234 THR HA 1 1
9 30648 1 1 166 THR HB H -6.042 1.485 4.705 1.00 . A A . 234 THR HB 1 1
9 30649 1 1 166 THR HG1 H -8.771 1.373 5.585 1.00 . A A . 234 THR HG1 1 1
9 30650 1 1 166 THR HG21 H -7.718 3.385 4.648 1.00 . A A . 234 THR HG21 1 1
9 30651 1 1 166 THR HG22 H -8.599 2.444 3.430 1.00 . A A . 234 THR HG22 1 1
9 30652 1 1 166 THR HG23 H -6.907 2.946 3.156 1.00 . A A . 234 THR HG23 1 1
9 30653 1 1 166 THR N N -8.453 -0.272 3.381 1.00 . A A . 234 THR N 1 1
9 30654 1 1 166 THR O O -5.110 -1.129 3.591 1.00 . A A . 234 THR O 1 1
9 30655 1 1 166 THR OG1 O -7.880 1.009 5.674 1.00 . A A . 234 THR OG1 1 1
9 30656 1 1 167 VAL C C -7.123 -3.851 5.341 1.00 . A A . 235 VAL C 1 1
9 30657 1 1 167 VAL CA C -6.152 -2.695 5.598 1.00 . A A . 235 VAL CA 1 1
9 30658 1 1 167 VAL CB C -5.776 -2.545 7.106 1.00 . A A . 235 VAL CB 1 1
9 30659 1 1 167 VAL CG1 C -4.532 -1.679 7.257 1.00 . A A . 235 VAL CG1 1 1
9 30660 1 1 167 VAL CG2 C -6.921 -1.919 7.898 1.00 . A A . 235 VAL CG2 1 1
9 30661 1 1 167 VAL H H -7.539 -1.157 5.467 1.00 . A A . 235 VAL H 1 1
9 30662 1 1 167 VAL HA H -5.260 -2.879 5.018 1.00 . A A . 235 VAL HA 1 1
9 30663 1 1 167 VAL HB H -5.566 -3.522 7.513 1.00 . A A . 235 VAL HB 1 1
9 30664 1 1 167 VAL HG11 H -3.703 -2.143 6.743 1.00 . A A . 235 VAL HG11 1 1
9 30665 1 1 167 VAL HG12 H -4.292 -1.568 8.304 1.00 . A A . 235 VAL HG12 1 1
9 30666 1 1 167 VAL HG13 H -4.721 -0.707 6.827 1.00 . A A . 235 VAL HG13 1 1
9 30667 1 1 167 VAL HG21 H -7.132 -0.935 7.505 1.00 . A A . 235 VAL HG21 1 1
9 30668 1 1 167 VAL HG22 H -6.639 -1.839 8.937 1.00 . A A . 235 VAL HG22 1 1
9 30669 1 1 167 VAL HG23 H -7.802 -2.538 7.809 1.00 . A A . 235 VAL HG23 1 1
9 30670 1 1 167 VAL N N -6.725 -1.520 5.058 1.00 . A A . 235 VAL N 1 1
9 30671 1 1 167 VAL O O -8.064 -4.083 6.101 1.00 . A A . 235 VAL O 1 1
9 30672 1 1 168 PRO C C -7.526 -6.900 4.393 1.00 . A A . 236 PRO C 1 1
9 30673 1 1 168 PRO CA C -7.875 -5.559 3.797 1.00 . A A . 236 PRO CA 1 1
9 30674 1 1 168 PRO CB C -7.681 -5.602 2.281 1.00 . A A . 236 PRO CB 1 1
9 30675 1 1 168 PRO CD C -5.925 -4.289 3.175 1.00 . A A . 236 PRO CD 1 1
9 30676 1 1 168 PRO CG C -6.254 -5.288 2.103 1.00 . A A . 236 PRO CG 1 1
9 30677 1 1 168 PRO HA H -8.908 -5.327 4.007 1.00 . A A . 236 PRO HA 1 1
9 30678 1 1 168 PRO HB2 H -7.909 -6.588 1.907 1.00 . A A . 236 PRO HB2 1 1
9 30679 1 1 168 PRO HB3 H -8.276 -4.851 1.784 1.00 . A A . 236 PRO HB3 1 1
9 30680 1 1 168 PRO HD2 H -4.946 -4.496 3.581 1.00 . A A . 236 PRO HD2 1 1
9 30681 1 1 168 PRO HD3 H -5.970 -3.283 2.787 1.00 . A A . 236 PRO HD3 1 1
9 30682 1 1 168 PRO HG2 H -5.694 -6.202 2.242 1.00 . A A . 236 PRO HG2 1 1
9 30683 1 1 168 PRO HG3 H -6.073 -4.863 1.130 1.00 . A A . 236 PRO HG3 1 1
9 30684 1 1 168 PRO N N -6.978 -4.512 4.194 1.00 . A A . 236 PRO N 1 1
9 30685 1 1 168 PRO O O -6.532 -7.061 5.102 1.00 . A A . 236 PRO O 1 1
9 30686 1 1 169 GLU C C -7.020 -9.743 3.602 1.00 . A A . 237 GLU C 1 1
9 30687 1 1 169 GLU CA C -8.146 -9.204 4.459 1.00 . A A . 237 GLU CA 1 1
9 30688 1 1 169 GLU CB C -9.422 -9.989 4.167 1.00 . A A . 237 GLU CB 1 1
9 30689 1 1 169 GLU CD C -10.585 -12.189 4.108 1.00 . A A . 237 GLU CD 1 1
9 30690 1 1 169 GLU CG C -9.420 -11.423 4.646 1.00 . A A . 237 GLU CG 1 1
9 30691 1 1 169 GLU H H -9.112 -7.614 3.519 1.00 . A A . 237 GLU H 1 1
9 30692 1 1 169 GLU HA H -7.895 -9.285 5.504 1.00 . A A . 237 GLU HA 1 1
9 30693 1 1 169 GLU HB2 H -10.259 -9.484 4.623 1.00 . A A . 237 GLU HB2 1 1
9 30694 1 1 169 GLU HB3 H -9.568 -9.997 3.098 1.00 . A A . 237 GLU HB3 1 1
9 30695 1 1 169 GLU HG2 H -8.510 -11.902 4.317 1.00 . A A . 237 GLU HG2 1 1
9 30696 1 1 169 GLU HG3 H -9.462 -11.433 5.726 1.00 . A A . 237 GLU HG3 1 1
9 30697 1 1 169 GLU N N -8.346 -7.850 4.075 1.00 . A A . 237 GLU N 1 1
9 30698 1 1 169 GLU O O -6.768 -9.197 2.510 1.00 . A A . 237 GLU O 1 1
9 30699 1 1 169 GLU OE1 O -11.736 -11.807 4.376 1.00 . A A . 237 GLU OE1 1 1
9 30700 1 1 169 GLU OE2 O -10.369 -13.196 3.423 1.00 . A A . 237 GLU OE2 1 1
9 30701 1 1 170 TYR C C -5.616 -11.672 1.894 1.00 . A A . 238 TYR C 1 1
9 30702 1 1 170 TYR CA C -5.285 -11.511 3.378 1.00 . A A . 238 TYR CA 1 1
9 30703 1 1 170 TYR CB C -5.100 -12.923 3.951 1.00 . A A . 238 TYR CB 1 1
9 30704 1 1 170 TYR CD1 C -6.154 -13.101 6.248 1.00 . A A . 238 TYR CD1 1 1
9 30705 1 1 170 TYR CD2 C -3.778 -13.125 6.098 1.00 . A A . 238 TYR CD2 1 1
9 30706 1 1 170 TYR CE1 C -6.082 -13.242 7.614 1.00 . A A . 238 TYR CE1 1 1
9 30707 1 1 170 TYR CE2 C -3.700 -13.259 7.470 1.00 . A A . 238 TYR CE2 1 1
9 30708 1 1 170 TYR CG C -5.003 -13.037 5.462 1.00 . A A . 238 TYR CG 1 1
9 30709 1 1 170 TYR CZ C -4.855 -13.319 8.220 1.00 . A A . 238 TYR CZ 1 1
9 30710 1 1 170 TYR H H -6.679 -11.169 4.938 1.00 . A A . 238 TYR H 1 1
9 30711 1 1 170 TYR HA H -4.371 -10.952 3.507 1.00 . A A . 238 TYR HA 1 1
9 30712 1 1 170 TYR HB2 H -5.941 -13.525 3.645 1.00 . A A . 238 TYR HB2 1 1
9 30713 1 1 170 TYR HB3 H -4.202 -13.348 3.526 1.00 . A A . 238 TYR HB3 1 1
9 30714 1 1 170 TYR HD1 H -7.120 -13.034 5.769 1.00 . A A . 238 TYR HD1 1 1
9 30715 1 1 170 TYR HD2 H -2.873 -13.078 5.510 1.00 . A A . 238 TYR HD2 1 1
9 30716 1 1 170 TYR HE1 H -6.987 -13.290 8.201 1.00 . A A . 238 TYR HE1 1 1
9 30717 1 1 170 TYR HE2 H -2.736 -13.319 7.952 1.00 . A A . 238 TYR HE2 1 1
9 30718 1 1 170 TYR HH H -4.063 -12.919 9.910 1.00 . A A . 238 TYR HH 1 1
9 30719 1 1 170 TYR N N -6.391 -10.823 4.069 1.00 . A A . 238 TYR N 1 1
9 30720 1 1 170 TYR O O -4.762 -11.508 1.038 1.00 . A A . 238 TYR O 1 1
9 30721 1 1 170 TYR OH O -4.779 -13.470 9.581 1.00 . A A . 238 TYR OH 1 1
9 30722 1 1 171 GLY C C -8.529 -11.289 -0.048 1.00 . A A . 239 GLY C 1 1
9 30723 1 1 171 GLY CA C -7.341 -12.155 0.282 1.00 . A A . 239 GLY CA 1 1
9 30724 1 1 171 GLY H H -7.517 -12.027 2.373 1.00 . A A . 239 GLY H 1 1
9 30725 1 1 171 GLY HA2 H -6.535 -11.913 -0.395 1.00 . A A . 239 GLY HA2 1 1
9 30726 1 1 171 GLY HA3 H -7.616 -13.190 0.147 1.00 . A A . 239 GLY HA3 1 1
9 30727 1 1 171 GLY N N -6.886 -11.970 1.626 1.00 . A A . 239 GLY N 1 1
9 30728 1 1 171 GLY O O -9.569 -11.792 -0.494 1.00 . A A . 239 GLY O 1 1
9 30729 1 1 172 ALA C C -8.850 -8.056 -1.120 1.00 . A A . 240 ALA C 1 1
9 30730 1 1 172 ALA CA C -9.456 -9.073 -0.174 1.00 . A A . 240 ALA CA 1 1
9 30731 1 1 172 ALA CB C -10.073 -8.383 1.026 1.00 . A A . 240 ALA CB 1 1
9 30732 1 1 172 ALA H H -7.627 -9.674 0.696 1.00 . A A . 240 ALA H 1 1
9 30733 1 1 172 ALA HA H -10.218 -9.629 -0.701 1.00 . A A . 240 ALA HA 1 1
9 30734 1 1 172 ALA HB1 H -9.292 -7.936 1.621 1.00 . A A . 240 ALA HB1 1 1
9 30735 1 1 172 ALA HB2 H -10.642 -9.088 1.613 1.00 . A A . 240 ALA HB2 1 1
9 30736 1 1 172 ALA HB3 H -10.725 -7.604 0.660 1.00 . A A . 240 ALA HB3 1 1
9 30737 1 1 172 ALA N N -8.423 -10.012 0.223 1.00 . A A . 240 ALA N 1 1
9 30738 1 1 172 ALA O O -7.672 -7.727 -0.993 1.00 . A A . 240 ALA O 1 1
9 30739 1 1 173 PRO C C -8.944 -5.205 -2.483 1.00 . A A . 241 PRO C 1 1
9 30740 1 1 173 PRO CA C -9.105 -6.615 -3.065 1.00 . A A . 241 PRO CA 1 1
9 30741 1 1 173 PRO CB C -10.145 -6.633 -4.189 1.00 . A A . 241 PRO CB 1 1
9 30742 1 1 173 PRO CD C -11.032 -7.923 -2.368 1.00 . A A . 241 PRO CD 1 1
9 30743 1 1 173 PRO CG C -11.417 -7.047 -3.532 1.00 . A A . 241 PRO CG 1 1
9 30744 1 1 173 PRO HA H -8.154 -6.953 -3.446 1.00 . A A . 241 PRO HA 1 1
9 30745 1 1 173 PRO HB2 H -10.223 -5.647 -4.627 1.00 . A A . 241 PRO HB2 1 1
9 30746 1 1 173 PRO HB3 H -9.874 -7.361 -4.939 1.00 . A A . 241 PRO HB3 1 1
9 30747 1 1 173 PRO HD2 H -11.647 -7.702 -1.508 1.00 . A A . 241 PRO HD2 1 1
9 30748 1 1 173 PRO HD3 H -11.122 -8.964 -2.640 1.00 . A A . 241 PRO HD3 1 1
9 30749 1 1 173 PRO HG2 H -11.948 -6.169 -3.194 1.00 . A A . 241 PRO HG2 1 1
9 30750 1 1 173 PRO HG3 H -12.023 -7.612 -4.224 1.00 . A A . 241 PRO HG3 1 1
9 30751 1 1 173 PRO N N -9.614 -7.571 -2.104 1.00 . A A . 241 PRO N 1 1
9 30752 1 1 173 PRO O O -9.885 -4.630 -1.912 1.00 . A A . 241 PRO O 1 1
9 30753 1 1 174 MET C C -7.471 -2.445 -3.416 1.00 . A A . 242 MET C 1 1
9 30754 1 1 174 MET CA C -7.475 -3.330 -2.172 1.00 . A A . 242 MET CA 1 1
9 30755 1 1 174 MET CB C -6.113 -3.248 -1.458 1.00 . A A . 242 MET CB 1 1
9 30756 1 1 174 MET CE C -4.549 -0.135 0.785 1.00 . A A . 242 MET CE 1 1
9 30757 1 1 174 MET CG C -5.895 -1.919 -0.754 1.00 . A A . 242 MET CG 1 1
9 30758 1 1 174 MET H H -7.031 -5.192 -3.018 1.00 . A A . 242 MET H 1 1
9 30759 1 1 174 MET HA H -8.264 -3.014 -1.508 1.00 . A A . 242 MET HA 1 1
9 30760 1 1 174 MET HB2 H -6.051 -4.043 -0.731 1.00 . A A . 242 MET HB2 1 1
9 30761 1 1 174 MET HB3 H -5.330 -3.378 -2.190 1.00 . A A . 242 MET HB3 1 1
9 30762 1 1 174 MET HE1 H -5.186 -0.206 1.658 1.00 . A A . 242 MET HE1 1 1
9 30763 1 1 174 MET HE2 H -5.003 0.522 0.056 1.00 . A A . 242 MET HE2 1 1
9 30764 1 1 174 MET HE3 H -3.603 0.284 1.094 1.00 . A A . 242 MET HE3 1 1
9 30765 1 1 174 MET HG2 H -6.020 -1.128 -1.477 1.00 . A A . 242 MET HG2 1 1
9 30766 1 1 174 MET HG3 H -6.651 -1.812 0.012 1.00 . A A . 242 MET HG3 1 1
9 30767 1 1 174 MET N N -7.752 -4.674 -2.605 1.00 . A A . 242 MET N 1 1
9 30768 1 1 174 MET O O -7.228 -2.936 -4.514 1.00 . A A . 242 MET O 1 1
9 30769 1 1 174 MET SD S -4.274 -1.726 0.007 1.00 . A A . 242 MET SD 1 1
9 30770 1 1 175 ASN C C -6.515 0.466 -4.603 1.00 . A A . 243 ASN C 1 1
9 30771 1 1 175 ASN CA C -7.805 -0.282 -4.411 1.00 . A A . 243 ASN CA 1 1
9 30772 1 1 175 ASN CB C -8.997 0.672 -4.311 1.00 . A A . 243 ASN CB 1 1
9 30773 1 1 175 ASN CG C -10.317 -0.011 -4.607 1.00 . A A . 243 ASN CG 1 1
9 30774 1 1 175 ASN H H -7.837 -0.810 -2.356 1.00 . A A . 243 ASN H 1 1
9 30775 1 1 175 ASN HA H -7.943 -0.914 -5.276 1.00 . A A . 243 ASN HA 1 1
9 30776 1 1 175 ASN HB2 H -9.042 1.049 -3.299 1.00 . A A . 243 ASN HB2 1 1
9 30777 1 1 175 ASN HB3 H -8.873 1.507 -4.980 1.00 . A A . 243 ASN HB3 1 1
9 30778 1 1 175 ASN HD21 H -10.180 0.429 -6.536 1.00 . A A . 243 ASN HD21 1 1
9 30779 1 1 175 ASN HD22 H -11.588 -0.433 -6.041 1.00 . A A . 243 ASN HD22 1 1
9 30780 1 1 175 ASN N N -7.730 -1.172 -3.260 1.00 . A A . 243 ASN N 1 1
9 30781 1 1 175 ASN ND2 N -10.728 -0.004 -5.845 1.00 . A A . 243 ASN ND2 1 1
9 30782 1 1 175 ASN O O -6.252 1.451 -3.914 1.00 . A A . 243 ASN O 1 1
9 30783 1 1 175 ASN OD1 O -10.966 -0.532 -3.721 1.00 . A A . 243 ASN OD1 1 1
9 30784 1 1 176 ALA C C -4.392 1.937 -6.344 1.00 . A A . 244 ALA C 1 1
9 30785 1 1 176 ALA CA C -4.380 0.508 -5.805 1.00 . A A . 244 ALA CA 1 1
9 30786 1 1 176 ALA CB C -3.634 -0.414 -6.762 1.00 . A A . 244 ALA CB 1 1
9 30787 1 1 176 ALA H H -6.051 -0.745 -6.105 1.00 . A A . 244 ALA H 1 1
9 30788 1 1 176 ALA HA H -3.847 0.504 -4.867 1.00 . A A . 244 ALA HA 1 1
9 30789 1 1 176 ALA HB1 H -2.615 -0.075 -6.868 1.00 . A A . 244 ALA HB1 1 1
9 30790 1 1 176 ALA HB2 H -4.119 -0.399 -7.726 1.00 . A A . 244 ALA HB2 1 1
9 30791 1 1 176 ALA HB3 H -3.641 -1.421 -6.371 1.00 . A A . 244 ALA HB3 1 1
9 30792 1 1 176 ALA N N -5.719 -0.010 -5.546 1.00 . A A . 244 ALA N 1 1
9 30793 1 1 176 ALA O O -3.600 2.778 -5.901 1.00 . A A . 244 ALA O 1 1
9 30794 1 1 177 ALA C C -5.847 4.577 -6.884 1.00 . A A . 245 ALA C 1 1
9 30795 1 1 177 ALA CA C -5.363 3.545 -7.883 1.00 . A A . 245 ALA CA 1 1
9 30796 1 1 177 ALA CB C -6.258 3.541 -9.112 1.00 . A A . 245 ALA CB 1 1
9 30797 1 1 177 ALA H H -5.907 1.511 -7.561 1.00 . A A . 245 ALA H 1 1
9 30798 1 1 177 ALA HA H -4.362 3.815 -8.190 1.00 . A A . 245 ALA HA 1 1
9 30799 1 1 177 ALA HB1 H -5.937 2.768 -9.793 1.00 . A A . 245 ALA HB1 1 1
9 30800 1 1 177 ALA HB2 H -6.187 4.500 -9.602 1.00 . A A . 245 ALA HB2 1 1
9 30801 1 1 177 ALA HB3 H -7.283 3.371 -8.824 1.00 . A A . 245 ALA HB3 1 1
9 30802 1 1 177 ALA N N -5.288 2.218 -7.274 1.00 . A A . 245 ALA N 1 1
9 30803 1 1 177 ALA O O -5.288 5.664 -6.774 1.00 . A A . 245 ALA O 1 1
9 30804 1 1 178 LYS C C -6.454 5.330 -4.024 1.00 . A A . 246 LYS C 1 1
9 30805 1 1 178 LYS CA C -7.446 5.093 -5.149 1.00 . A A . 246 LYS CA 1 1
9 30806 1 1 178 LYS CB C -8.740 4.498 -4.655 1.00 . A A . 246 LYS CB 1 1
9 30807 1 1 178 LYS CD C -11.107 4.984 -3.966 1.00 . A A . 246 LYS CD 1 1
9 30808 1 1 178 LYS CE C -11.752 4.630 -5.301 1.00 . A A . 246 LYS CE 1 1
9 30809 1 1 178 LYS CG C -9.704 5.542 -4.129 1.00 . A A . 246 LYS CG 1 1
9 30810 1 1 178 LYS H H -7.238 3.316 -6.278 1.00 . A A . 246 LYS H 1 1
9 30811 1 1 178 LYS HA H -7.652 6.057 -5.588 1.00 . A A . 246 LYS HA 1 1
9 30812 1 1 178 LYS HB2 H -9.175 3.930 -5.460 1.00 . A A . 246 LYS HB2 1 1
9 30813 1 1 178 LYS HB3 H -8.507 3.816 -3.852 1.00 . A A . 246 LYS HB3 1 1
9 30814 1 1 178 LYS HD2 H -11.048 4.088 -3.366 1.00 . A A . 246 LYS HD2 1 1
9 30815 1 1 178 LYS HD3 H -11.711 5.717 -3.454 1.00 . A A . 246 LYS HD3 1 1
9 30816 1 1 178 LYS HE2 H -11.767 5.509 -5.929 1.00 . A A . 246 LYS HE2 1 1
9 30817 1 1 178 LYS HE3 H -11.174 3.857 -5.784 1.00 . A A . 246 LYS HE3 1 1
9 30818 1 1 178 LYS HG2 H -9.354 5.892 -3.170 1.00 . A A . 246 LYS HG2 1 1
9 30819 1 1 178 LYS HG3 H -9.735 6.368 -4.824 1.00 . A A . 246 LYS HG3 1 1
9 30820 1 1 178 LYS HZ1 H -13.566 3.862 -6.024 1.00 . A A . 246 LYS HZ1 1 1
9 30821 1 1 178 LYS HZ2 H -13.735 4.885 -4.700 1.00 . A A . 246 LYS HZ2 1 1
9 30822 1 1 178 LYS HZ3 H -13.169 3.342 -4.472 1.00 . A A . 246 LYS HZ3 1 1
9 30823 1 1 178 LYS N N -6.864 4.212 -6.136 1.00 . A A . 246 LYS N 1 1
9 30824 1 1 178 LYS NZ N -13.132 4.151 -5.124 1.00 . A A . 246 LYS NZ 1 1
9 30825 1 1 178 LYS O O -6.325 6.448 -3.513 1.00 . A A . 246 LYS O 1 1
9 30826 1 1 179 TRP C C -3.595 5.347 -3.221 1.00 . A A . 247 TRP C 1 1
9 30827 1 1 179 TRP CA C -4.643 4.378 -2.710 1.00 . A A . 247 TRP CA 1 1
9 30828 1 1 179 TRP CB C -4.011 3.013 -2.441 1.00 . A A . 247 TRP CB 1 1
9 30829 1 1 179 TRP CD1 C -2.153 2.454 -0.749 1.00 . A A . 247 TRP CD1 1 1
9 30830 1 1 179 TRP CD2 C -4.030 3.282 0.127 1.00 . A A . 247 TRP CD2 1 1
9 30831 1 1 179 TRP CE2 C -3.163 3.004 1.177 1.00 . A A . 247 TRP CE2 1 1
9 30832 1 1 179 TRP CE3 C -5.263 3.818 0.413 1.00 . A A . 247 TRP CE3 1 1
9 30833 1 1 179 TRP CG C -3.397 2.906 -1.084 1.00 . A A . 247 TRP CG 1 1
9 30834 1 1 179 TRP CH2 C -4.748 3.787 2.724 1.00 . A A . 247 TRP CH2 1 1
9 30835 1 1 179 TRP CZ2 C -3.530 3.254 2.503 1.00 . A A . 247 TRP CZ2 1 1
9 30836 1 1 179 TRP CZ3 C -5.604 4.071 1.695 1.00 . A A . 247 TRP CZ3 1 1
9 30837 1 1 179 TRP H H -6.039 3.388 -3.961 1.00 . A A . 247 TRP H 1 1
9 30838 1 1 179 TRP HA H -5.022 4.782 -1.786 1.00 . A A . 247 TRP HA 1 1
9 30839 1 1 179 TRP HB2 H -4.769 2.250 -2.528 1.00 . A A . 247 TRP HB2 1 1
9 30840 1 1 179 TRP HB3 H -3.239 2.832 -3.174 1.00 . A A . 247 TRP HB3 1 1
9 30841 1 1 179 TRP HD1 H -1.418 2.097 -1.455 1.00 . A A . 247 TRP HD1 1 1
9 30842 1 1 179 TRP HE1 H -1.194 2.199 1.101 1.00 . A A . 247 TRP HE1 1 1
9 30843 1 1 179 TRP HE3 H -5.966 4.048 -0.372 1.00 . A A . 247 TRP HE3 1 1
9 30844 1 1 179 TRP HH2 H -5.095 4.008 3.720 1.00 . A A . 247 TRP HH2 1 1
9 30845 1 1 179 TRP HZ2 H -2.932 3.036 3.369 1.00 . A A . 247 TRP HZ2 1 1
9 30846 1 1 179 TRP HZ3 H -6.568 4.504 1.917 1.00 . A A . 247 TRP HZ3 1 1
9 30847 1 1 179 TRP N N -5.747 4.275 -3.654 1.00 . A A . 247 TRP N 1 1
9 30848 1 1 179 TRP NE1 N -2.005 2.483 0.623 1.00 . A A . 247 TRP NE1 1 1
9 30849 1 1 179 TRP O O -3.158 6.210 -2.492 1.00 . A A . 247 TRP O 1 1
9 30850 1 1 180 ALA C C -2.751 7.570 -5.058 1.00 . A A . 248 ALA C 1 1
9 30851 1 1 180 ALA CA C -2.266 6.122 -5.113 1.00 . A A . 248 ALA CA 1 1
9 30852 1 1 180 ALA CB C -1.986 5.706 -6.549 1.00 . A A . 248 ALA CB 1 1
9 30853 1 1 180 ALA H H -3.629 4.503 -5.030 1.00 . A A . 248 ALA H 1 1
9 30854 1 1 180 ALA HA H -1.348 6.049 -4.548 1.00 . A A . 248 ALA HA 1 1
9 30855 1 1 180 ALA HB1 H -1.233 6.355 -6.969 1.00 . A A . 248 ALA HB1 1 1
9 30856 1 1 180 ALA HB2 H -2.893 5.789 -7.130 1.00 . A A . 248 ALA HB2 1 1
9 30857 1 1 180 ALA HB3 H -1.636 4.685 -6.572 1.00 . A A . 248 ALA HB3 1 1
9 30858 1 1 180 ALA N N -3.236 5.225 -4.493 1.00 . A A . 248 ALA N 1 1
9 30859 1 1 180 ALA O O -1.959 8.484 -4.873 1.00 . A A . 248 ALA O 1 1
9 30860 1 1 181 LYS C C -4.444 9.678 -3.716 1.00 . A A . 249 LYS C 1 1
9 30861 1 1 181 LYS CA C -4.658 9.090 -5.107 1.00 . A A . 249 LYS CA 1 1
9 30862 1 1 181 LYS CB C -6.171 9.064 -5.401 1.00 . A A . 249 LYS CB 1 1
9 30863 1 1 181 LYS CD C -5.930 9.250 -7.900 1.00 . A A . 249 LYS CD 1 1
9 30864 1 1 181 LYS CE C -6.435 8.745 -9.243 1.00 . A A . 249 LYS CE 1 1
9 30865 1 1 181 LYS CG C -6.574 8.500 -6.753 1.00 . A A . 249 LYS CG 1 1
9 30866 1 1 181 LYS H H -4.625 6.980 -5.387 1.00 . A A . 249 LYS H 1 1
9 30867 1 1 181 LYS HA H -4.170 9.723 -5.832 1.00 . A A . 249 LYS HA 1 1
9 30868 1 1 181 LYS HB2 H -6.654 8.470 -4.640 1.00 . A A . 249 LYS HB2 1 1
9 30869 1 1 181 LYS HB3 H -6.544 10.076 -5.330 1.00 . A A . 249 LYS HB3 1 1
9 30870 1 1 181 LYS HD2 H -6.169 10.298 -7.804 1.00 . A A . 249 LYS HD2 1 1
9 30871 1 1 181 LYS HD3 H -4.860 9.112 -7.849 1.00 . A A . 249 LYS HD3 1 1
9 30872 1 1 181 LYS HE2 H -5.888 9.239 -10.033 1.00 . A A . 249 LYS HE2 1 1
9 30873 1 1 181 LYS HE3 H -6.262 7.680 -9.303 1.00 . A A . 249 LYS HE3 1 1
9 30874 1 1 181 LYS HG2 H -6.266 7.466 -6.804 1.00 . A A . 249 LYS HG2 1 1
9 30875 1 1 181 LYS HG3 H -7.648 8.556 -6.849 1.00 . A A . 249 LYS HG3 1 1
9 30876 1 1 181 LYS HZ1 H -8.449 8.617 -8.654 1.00 . A A . 249 LYS HZ1 1 1
9 30877 1 1 181 LYS HZ2 H -8.201 8.591 -10.324 1.00 . A A . 249 LYS HZ2 1 1
9 30878 1 1 181 LYS HZ3 H -8.057 10.035 -9.469 1.00 . A A . 249 LYS HZ3 1 1
9 30879 1 1 181 LYS N N -4.061 7.762 -5.196 1.00 . A A . 249 LYS N 1 1
9 30880 1 1 181 LYS NZ N -7.878 9.012 -9.429 1.00 . A A . 249 LYS NZ 1 1
9 30881 1 1 181 LYS O O -3.842 10.750 -3.568 1.00 . A A . 249 LYS O 1 1
9 30882 1 1 182 VAL C C -3.421 9.505 -0.784 1.00 . A A . 250 VAL C 1 1
9 30883 1 1 182 VAL CA C -4.835 9.462 -1.330 1.00 . A A . 250 VAL CA 1 1
9 30884 1 1 182 VAL CB C -5.764 8.705 -0.363 1.00 . A A . 250 VAL CB 1 1
9 30885 1 1 182 VAL CG1 C -7.201 8.902 -0.772 1.00 . A A . 250 VAL CG1 1 1
9 30886 1 1 182 VAL CG2 C -5.438 7.228 -0.311 1.00 . A A . 250 VAL CG2 1 1
9 30887 1 1 182 VAL H H -5.296 8.078 -2.882 1.00 . A A . 250 VAL H 1 1
9 30888 1 1 182 VAL HA H -5.172 10.490 -1.371 1.00 . A A . 250 VAL HA 1 1
9 30889 1 1 182 VAL HB H -5.598 9.128 0.615 1.00 . A A . 250 VAL HB 1 1
9 30890 1 1 182 VAL HG11 H -7.444 9.954 -0.736 1.00 . A A . 250 VAL HG11 1 1
9 30891 1 1 182 VAL HG12 H -7.844 8.344 -0.108 1.00 . A A . 250 VAL HG12 1 1
9 30892 1 1 182 VAL HG13 H -7.312 8.539 -1.782 1.00 . A A . 250 VAL HG13 1 1
9 30893 1 1 182 VAL HG21 H -5.564 6.803 -1.296 1.00 . A A . 250 VAL HG21 1 1
9 30894 1 1 182 VAL HG22 H -6.104 6.733 0.381 1.00 . A A . 250 VAL HG22 1 1
9 30895 1 1 182 VAL HG23 H -4.414 7.095 0.006 1.00 . A A . 250 VAL HG23 1 1
9 30896 1 1 182 VAL N N -4.902 8.963 -2.701 1.00 . A A . 250 VAL N 1 1
9 30897 1 1 182 VAL O O -3.067 10.431 -0.076 1.00 . A A . 250 VAL O 1 1
9 30898 1 1 183 GLU C C -0.469 9.608 -1.391 1.00 . A A . 251 GLU C 1 1
9 30899 1 1 183 GLU CA C -1.229 8.487 -0.697 1.00 . A A . 251 GLU CA 1 1
9 30900 1 1 183 GLU CB C -0.581 7.131 -0.996 1.00 . A A . 251 GLU CB 1 1
9 30901 1 1 183 GLU CD C 0.625 7.082 1.187 1.00 . A A . 251 GLU CD 1 1
9 30902 1 1 183 GLU CG C 0.760 6.943 -0.310 1.00 . A A . 251 GLU CG 1 1
9 30903 1 1 183 GLU H H -3.011 7.775 -1.635 1.00 . A A . 251 GLU H 1 1
9 30904 1 1 183 GLU HA H -1.209 8.672 0.368 1.00 . A A . 251 GLU HA 1 1
9 30905 1 1 183 GLU HB2 H -1.246 6.346 -0.668 1.00 . A A . 251 GLU HB2 1 1
9 30906 1 1 183 GLU HB3 H -0.432 7.043 -2.062 1.00 . A A . 251 GLU HB3 1 1
9 30907 1 1 183 GLU HG2 H 1.145 5.960 -0.539 1.00 . A A . 251 GLU HG2 1 1
9 30908 1 1 183 GLU HG3 H 1.446 7.696 -0.666 1.00 . A A . 251 GLU HG3 1 1
9 30909 1 1 183 GLU N N -2.624 8.520 -1.123 1.00 . A A . 251 GLU N 1 1
9 30910 1 1 183 GLU O O 0.392 10.252 -0.801 1.00 . A A . 251 GLU O 1 1
9 30911 1 1 183 GLU OE1 O 0.247 6.091 1.849 1.00 . A A . 251 GLU OE1 1 1
9 30912 1 1 183 GLU OE2 O 0.844 8.168 1.704 1.00 . A A . 251 GLU OE2 1 1
9 30913 1 1 184 GLY C C -0.603 12.264 -2.681 1.00 . A A . 252 GLY C 1 1
9 30914 1 1 184 GLY CA C -0.263 10.968 -3.377 1.00 . A A . 252 GLY CA 1 1
9 30915 1 1 184 GLY H H -1.460 9.263 -3.103 1.00 . A A . 252 GLY H 1 1
9 30916 1 1 184 GLY HA2 H 0.810 10.855 -3.429 1.00 . A A . 252 GLY HA2 1 1
9 30917 1 1 184 GLY HA3 H -0.673 10.990 -4.376 1.00 . A A . 252 GLY HA3 1 1
9 30918 1 1 184 GLY N N -0.822 9.857 -2.651 1.00 . A A . 252 GLY N 1 1
9 30919 1 1 184 GLY O O 0.228 13.169 -2.590 1.00 . A A . 252 GLY O 1 1
9 30920 1 1 185 MET C C -1.457 13.575 -0.091 1.00 . A A . 253 MET C 1 1
9 30921 1 1 185 MET CA C -2.272 13.476 -1.375 1.00 . A A . 253 MET CA 1 1
9 30922 1 1 185 MET CB C -3.754 13.370 -1.017 1.00 . A A . 253 MET CB 1 1
9 30923 1 1 185 MET CE C -6.608 14.494 -0.458 1.00 . A A . 253 MET CE 1 1
9 30924 1 1 185 MET CG C -4.711 13.468 -2.187 1.00 . A A . 253 MET CG 1 1
9 30925 1 1 185 MET H H -2.440 11.592 -2.358 1.00 . A A . 253 MET H 1 1
9 30926 1 1 185 MET HA H -2.112 14.370 -1.960 1.00 . A A . 253 MET HA 1 1
9 30927 1 1 185 MET HB2 H -3.925 12.421 -0.529 1.00 . A A . 253 MET HB2 1 1
9 30928 1 1 185 MET HB3 H -3.985 14.165 -0.323 1.00 . A A . 253 MET HB3 1 1
9 30929 1 1 185 MET HE1 H -5.931 14.279 0.355 1.00 . A A . 253 MET HE1 1 1
9 30930 1 1 185 MET HE2 H -7.621 14.482 -0.087 1.00 . A A . 253 MET HE2 1 1
9 30931 1 1 185 MET HE3 H -6.381 15.457 -0.889 1.00 . A A . 253 MET HE3 1 1
9 30932 1 1 185 MET HG2 H -4.621 14.451 -2.627 1.00 . A A . 253 MET HG2 1 1
9 30933 1 1 185 MET HG3 H -4.446 12.718 -2.917 1.00 . A A . 253 MET HG3 1 1
9 30934 1 1 185 MET N N -1.826 12.337 -2.169 1.00 . A A . 253 MET N 1 1
9 30935 1 1 185 MET O O -0.909 14.620 0.200 1.00 . A A . 253 MET O 1 1
9 30936 1 1 185 MET SD S -6.427 13.212 -1.694 1.00 . A A . 253 MET SD 1 1
9 30937 1 1 186 ILE C C 0.816 12.840 1.713 1.00 . A A . 254 ILE C 1 1
9 30938 1 1 186 ILE CA C -0.616 12.407 1.917 1.00 . A A . 254 ILE CA 1 1
9 30939 1 1 186 ILE CB C -0.626 10.985 2.560 1.00 . A A . 254 ILE CB 1 1
9 30940 1 1 186 ILE CD1 C -2.132 9.205 3.610 1.00 . A A . 254 ILE CD1 1 1
9 30941 1 1 186 ILE CG1 C -2.043 10.582 2.991 1.00 . A A . 254 ILE CG1 1 1
9 30942 1 1 186 ILE CG2 C 0.342 10.919 3.743 1.00 . A A . 254 ILE CG2 1 1
9 30943 1 1 186 ILE H H -1.841 11.655 0.355 1.00 . A A . 254 ILE H 1 1
9 30944 1 1 186 ILE HA H -1.042 13.102 2.626 1.00 . A A . 254 ILE HA 1 1
9 30945 1 1 186 ILE HB H -0.275 10.289 1.812 1.00 . A A . 254 ILE HB 1 1
9 30946 1 1 186 ILE HD11 H -1.723 8.481 2.924 1.00 . A A . 254 ILE HD11 1 1
9 30947 1 1 186 ILE HD12 H -3.161 8.965 3.834 1.00 . A A . 254 ILE HD12 1 1
9 30948 1 1 186 ILE HD13 H -1.560 9.199 4.526 1.00 . A A . 254 ILE HD13 1 1
9 30949 1 1 186 ILE HG12 H -2.388 11.279 3.741 1.00 . A A . 254 ILE HG12 1 1
9 30950 1 1 186 ILE HG13 H -2.702 10.610 2.136 1.00 . A A . 254 ILE HG13 1 1
9 30951 1 1 186 ILE HG21 H 1.324 11.180 3.375 1.00 . A A . 254 ILE HG21 1 1
9 30952 1 1 186 ILE HG22 H 0.355 9.919 4.150 1.00 . A A . 254 ILE HG22 1 1
9 30953 1 1 186 ILE HG23 H 0.040 11.628 4.499 1.00 . A A . 254 ILE HG23 1 1
9 30954 1 1 186 ILE N N -1.376 12.469 0.657 1.00 . A A . 254 ILE N 1 1
9 30955 1 1 186 ILE O O 1.279 13.756 2.366 1.00 . A A . 254 ILE O 1 1
9 30956 1 1 187 HIS C C 3.041 13.911 -0.023 1.00 . A A . 255 HIS C 1 1
9 30957 1 1 187 HIS CA C 2.868 12.489 0.508 1.00 . A A . 255 HIS CA 1 1
9 30958 1 1 187 HIS CB C 3.383 11.447 -0.479 1.00 . A A . 255 HIS CB 1 1
9 30959 1 1 187 HIS CD2 C 5.439 11.988 -1.891 1.00 . A A . 255 HIS CD2 1 1
9 30960 1 1 187 HIS CE1 C 6.980 11.408 -0.504 1.00 . A A . 255 HIS CE1 1 1
9 30961 1 1 187 HIS CG C 4.829 11.547 -0.783 1.00 . A A . 255 HIS CG 1 1
9 30962 1 1 187 HIS H H 1.026 11.534 0.235 1.00 . A A . 255 HIS H 1 1
9 30963 1 1 187 HIS HA H 3.412 12.389 1.435 1.00 . A A . 255 HIS HA 1 1
9 30964 1 1 187 HIS HB2 H 3.184 10.465 -0.083 1.00 . A A . 255 HIS HB2 1 1
9 30965 1 1 187 HIS HB3 H 2.838 11.558 -1.406 1.00 . A A . 255 HIS HB3 1 1
9 30966 1 1 187 HIS HD1 H 5.727 10.790 0.981 1.00 . A A . 255 HIS HD1 1 1
9 30967 1 1 187 HIS HD2 H 4.936 12.314 -2.790 1.00 . A A . 255 HIS HD2 1 1
9 30968 1 1 187 HIS HE1 H 7.940 11.182 -0.069 1.00 . A A . 255 HIS HE1 1 1
9 30969 1 1 187 HIS N N 1.481 12.221 0.776 1.00 . A A . 255 HIS N 1 1
9 30970 1 1 187 HIS ND1 N 5.825 11.180 0.084 1.00 . A A . 255 HIS ND1 1 1
9 30971 1 1 187 HIS NE2 N 6.809 11.905 -1.715 1.00 . A A . 255 HIS NE2 1 1
9 30972 1 1 187 HIS O O 3.978 14.627 0.350 1.00 . A A . 255 HIS O 1 1
9 30973 1 1 188 GLY C C 1.945 16.715 -0.363 1.00 . A A . 256 GLY C 1 1
9 30974 1 1 188 GLY CA C 2.090 15.653 -1.419 1.00 . A A . 256 GLY CA 1 1
9 30975 1 1 188 GLY H H 1.375 13.677 -1.032 1.00 . A A . 256 GLY H 1 1
9 30976 1 1 188 GLY HA2 H 3.010 15.814 -1.959 1.00 . A A . 256 GLY HA2 1 1
9 30977 1 1 188 GLY HA3 H 1.255 15.730 -2.099 1.00 . A A . 256 GLY HA3 1 1
9 30978 1 1 188 GLY N N 2.092 14.319 -0.836 1.00 . A A . 256 GLY N 1 1
9 30979 1 1 188 GLY O O 2.487 17.820 -0.477 1.00 . A A . 256 GLY O 1 1
9 30980 1 1 189 LYS C C 2.211 17.175 2.685 1.00 . A A . 257 LYS C 1 1
9 30981 1 1 189 LYS CA C 1.020 17.241 1.781 1.00 . A A . 257 LYS CA 1 1
9 30982 1 1 189 LYS CB C -0.260 16.870 2.525 1.00 . A A . 257 LYS CB 1 1
9 30983 1 1 189 LYS CD C -1.674 18.748 1.635 1.00 . A A . 257 LYS CD 1 1
9 30984 1 1 189 LYS CE C -2.970 19.125 0.945 1.00 . A A . 257 LYS CE 1 1
9 30985 1 1 189 LYS CG C -1.542 17.242 1.790 1.00 . A A . 257 LYS CG 1 1
9 30986 1 1 189 LYS H H 0.750 15.514 0.634 1.00 . A A . 257 LYS H 1 1
9 30987 1 1 189 LYS HA H 0.945 18.253 1.422 1.00 . A A . 257 LYS HA 1 1
9 30988 1 1 189 LYS HB2 H -0.246 15.790 2.618 1.00 . A A . 257 LYS HB2 1 1
9 30989 1 1 189 LYS HB3 H -0.263 17.323 3.505 1.00 . A A . 257 LYS HB3 1 1
9 30990 1 1 189 LYS HD2 H -1.650 19.208 2.611 1.00 . A A . 257 LYS HD2 1 1
9 30991 1 1 189 LYS HD3 H -0.848 19.118 1.047 1.00 . A A . 257 LYS HD3 1 1
9 30992 1 1 189 LYS HE2 H -2.980 18.690 -0.043 1.00 . A A . 257 LYS HE2 1 1
9 30993 1 1 189 LYS HE3 H -3.796 18.731 1.518 1.00 . A A . 257 LYS HE3 1 1
9 30994 1 1 189 LYS HG2 H -1.507 16.794 0.806 1.00 . A A . 257 LYS HG2 1 1
9 30995 1 1 189 LYS HG3 H -2.392 16.859 2.337 1.00 . A A . 257 LYS HG3 1 1
9 30996 1 1 189 LYS HZ1 H -3.093 21.044 1.762 1.00 . A A . 257 LYS HZ1 1 1
9 30997 1 1 189 LYS HZ2 H -4.004 20.852 0.356 1.00 . A A . 257 LYS HZ2 1 1
9 30998 1 1 189 LYS HZ3 H -2.343 20.996 0.264 1.00 . A A . 257 LYS HZ3 1 1
9 30999 1 1 189 LYS N N 1.209 16.384 0.653 1.00 . A A . 257 LYS N 1 1
9 31000 1 1 189 LYS NZ N -3.117 20.589 0.829 1.00 . A A . 257 LYS NZ 1 1
9 31001 1 1 189 LYS O O 2.707 18.192 3.123 1.00 . A A . 257 LYS O 1 1
9 31002 1 1 190 LEU C C 5.048 16.525 3.260 1.00 . A A . 258 LEU C 1 1
9 31003 1 1 190 LEU CA C 3.844 15.721 3.747 1.00 . A A . 258 LEU CA 1 1
9 31004 1 1 190 LEU CB C 4.155 14.219 3.733 1.00 . A A . 258 LEU CB 1 1
9 31005 1 1 190 LEU CD1 C 4.733 13.947 6.157 1.00 . A A . 258 LEU CD1 1 1
9 31006 1 1 190 LEU CD2 C 5.450 12.227 4.486 1.00 . A A . 258 LEU CD2 1 1
9 31007 1 1 190 LEU CG C 5.198 13.707 4.724 1.00 . A A . 258 LEU CG 1 1
9 31008 1 1 190 LEU H H 2.246 15.210 2.485 1.00 . A A . 258 LEU H 1 1
9 31009 1 1 190 LEU HA H 3.595 16.020 4.754 1.00 . A A . 258 LEU HA 1 1
9 31010 1 1 190 LEU HB2 H 3.234 13.687 3.921 1.00 . A A . 258 LEU HB2 1 1
9 31011 1 1 190 LEU HB3 H 4.488 13.966 2.737 1.00 . A A . 258 LEU HB3 1 1
9 31012 1 1 190 LEU HD11 H 3.783 13.456 6.302 1.00 . A A . 258 LEU HD11 1 1
9 31013 1 1 190 LEU HD12 H 4.622 15.007 6.331 1.00 . A A . 258 LEU HD12 1 1
9 31014 1 1 190 LEU HD13 H 5.458 13.537 6.845 1.00 . A A . 258 LEU HD13 1 1
9 31015 1 1 190 LEU HD21 H 6.165 11.858 5.206 1.00 . A A . 258 LEU HD21 1 1
9 31016 1 1 190 LEU HD22 H 5.829 12.081 3.486 1.00 . A A . 258 LEU HD22 1 1
9 31017 1 1 190 LEU HD23 H 4.517 11.695 4.591 1.00 . A A . 258 LEU HD23 1 1
9 31018 1 1 190 LEU HG H 6.126 14.240 4.576 1.00 . A A . 258 LEU HG 1 1
9 31019 1 1 190 LEU N N 2.697 15.980 2.901 1.00 . A A . 258 LEU N 1 1
9 31020 1 1 190 LEU O O 5.861 16.990 4.060 1.00 . A A . 258 LEU O 1 1
9 31021 1 1 191 GLU C C 5.879 19.000 1.304 1.00 . A A . 259 GLU C 1 1
9 31022 1 1 191 GLU CA C 6.212 17.506 1.408 1.00 . A A . 259 GLU CA 1 1
9 31023 1 1 191 GLU CB C 6.671 16.976 0.049 1.00 . A A . 259 GLU CB 1 1
9 31024 1 1 191 GLU CD C 6.174 16.700 -2.381 1.00 . A A . 259 GLU CD 1 1
9 31025 1 1 191 GLU CG C 5.614 17.020 -1.035 1.00 . A A . 259 GLU CG 1 1
9 31026 1 1 191 GLU H H 4.427 16.355 1.374 1.00 . A A . 259 GLU H 1 1
9 31027 1 1 191 GLU HA H 7.032 17.407 2.104 1.00 . A A . 259 GLU HA 1 1
9 31028 1 1 191 GLU HB2 H 7.513 17.565 -0.283 1.00 . A A . 259 GLU HB2 1 1
9 31029 1 1 191 GLU HB3 H 6.991 15.953 0.168 1.00 . A A . 259 GLU HB3 1 1
9 31030 1 1 191 GLU HG2 H 4.845 16.300 -0.799 1.00 . A A . 259 GLU HG2 1 1
9 31031 1 1 191 GLU HG3 H 5.184 18.010 -1.060 1.00 . A A . 259 GLU HG3 1 1
9 31032 1 1 191 GLU N N 5.123 16.739 1.957 1.00 . A A . 259 GLU N 1 1
9 31033 1 1 191 GLU O O 6.786 19.820 1.216 1.00 . A A . 259 GLU O 1 1
9 31034 1 1 191 GLU OE1 O 6.606 17.622 -3.075 1.00 . A A . 259 GLU OE1 1 1
9 31035 1 1 191 GLU OE2 O 6.229 15.525 -2.764 1.00 . A A . 259 GLU OE2 1 1
9 31036 1 1 192 SER C C 2.944 21.191 1.853 1.00 . A A . 260 SER C 1 1
9 31037 1 1 192 SER CA C 4.255 20.790 1.160 1.00 . A A . 260 SER CA 1 1
9 31038 1 1 192 SER CB C 4.230 21.203 -0.329 1.00 . A A . 260 SER CB 1 1
9 31039 1 1 192 SER H H 3.883 18.726 1.493 1.00 . A A . 260 SER H 1 1
9 31040 1 1 192 SER HA H 5.053 21.338 1.634 1.00 . A A . 260 SER HA 1 1
9 31041 1 1 192 SER HB2 H 3.519 20.585 -0.860 1.00 . A A . 260 SER HB2 1 1
9 31042 1 1 192 SER HB3 H 3.930 22.237 -0.409 1.00 . A A . 260 SER HB3 1 1
9 31043 1 1 192 SER HG H 6.099 20.675 -0.248 1.00 . A A . 260 SER HG 1 1
9 31044 1 1 192 SER N N 4.598 19.377 1.317 1.00 . A A . 260 SER N 1 1
9 31045 1 1 192 SER O O 1.972 21.610 1.210 1.00 . A A . 260 SER O 1 1
9 31046 1 1 192 SER OG O 5.519 21.048 -0.931 1.00 . A A . 260 SER OG 1 1
9 31047 1 1 193 SER C C 2.410 22.231 5.141 1.00 . A A . 261 SER C 1 1
9 31048 1 1 193 SER CA C 1.810 21.518 3.939 1.00 . A A . 261 SER CA 1 1
9 31049 1 1 193 SER CB C 0.846 20.389 4.375 1.00 . A A . 261 SER CB 1 1
9 31050 1 1 193 SER H H 3.586 20.449 3.567 1.00 . A A . 261 SER H 1 1
9 31051 1 1 193 SER HA H 1.278 22.240 3.338 1.00 . A A . 261 SER HA 1 1
9 31052 1 1 193 SER HB2 H 0.533 19.834 3.504 1.00 . A A . 261 SER HB2 1 1
9 31053 1 1 193 SER HB3 H 1.366 19.727 5.053 1.00 . A A . 261 SER HB3 1 1
9 31054 1 1 193 SER HG H -0.005 21.489 5.734 1.00 . A A . 261 SER HG 1 1
9 31055 1 1 193 SER N N 2.892 20.999 3.138 1.00 . A A . 261 SER N 1 1
9 31056 1 1 193 SER O O 1.683 22.773 5.986 1.00 . A A . 261 SER O 1 1
9 31057 1 1 193 SER OG O -0.315 20.902 5.030 1.00 . A A . 261 SER OG 1 1
9 31058 1 1 194 GLU C C 4.201 21.874 7.509 1.00 . A A . 262 GLU C 1 1
9 31059 1 1 194 GLU CA C 4.544 22.700 6.302 1.00 . A A . 262 GLU CA 1 1
9 31060 1 1 194 GLU CB C 4.408 24.167 6.588 1.00 . A A . 262 GLU CB 1 1
9 31061 1 1 194 GLU CD C 4.827 26.506 5.817 1.00 . A A . 262 GLU CD 1 1
9 31062 1 1 194 GLU CG C 4.815 25.062 5.435 1.00 . A A . 262 GLU CG 1 1
9 31063 1 1 194 GLU H H 4.241 21.936 4.378 1.00 . A A . 262 GLU H 1 1
9 31064 1 1 194 GLU HA H 5.572 22.470 6.054 1.00 . A A . 262 GLU HA 1 1
9 31065 1 1 194 GLU HB2 H 3.365 24.297 6.813 1.00 . A A . 262 GLU HB2 1 1
9 31066 1 1 194 GLU HB3 H 4.993 24.410 7.463 1.00 . A A . 262 GLU HB3 1 1
9 31067 1 1 194 GLU HG2 H 5.807 24.784 5.111 1.00 . A A . 262 GLU HG2 1 1
9 31068 1 1 194 GLU HG3 H 4.119 24.920 4.622 1.00 . A A . 262 GLU HG3 1 1
9 31069 1 1 194 GLU N N 3.755 22.246 5.170 1.00 . A A . 262 GLU N 1 1
9 31070 1 1 194 GLU O O 3.393 22.257 8.359 1.00 . A A . 262 GLU O 1 1
9 31071 1 1 194 GLU OE1 O 3.792 27.176 5.702 1.00 . A A . 262 GLU OE1 1 1
9 31072 1 1 194 GLU OE2 O 5.886 27.003 6.243 1.00 . A A . 262 GLU OE2 1 1
9 31073 1 1 195 VAL C C 5.304 19.989 9.803 1.00 . A A . 263 VAL C 1 1
9 31074 1 1 195 VAL CA C 4.514 19.705 8.495 1.00 . A A . 263 VAL CA 1 1
9 31075 1 1 195 VAL CB C 4.823 18.275 7.921 1.00 . A A . 263 VAL CB 1 1
9 31076 1 1 195 VAL CG1 C 6.261 18.131 7.415 1.00 . A A . 263 VAL CG1 1 1
9 31077 1 1 195 VAL CG2 C 4.509 17.216 8.937 1.00 . A A . 263 VAL CG2 1 1
9 31078 1 1 195 VAL H H 5.349 20.548 6.744 1.00 . A A . 263 VAL H 1 1
9 31079 1 1 195 VAL HA H 3.459 19.746 8.721 1.00 . A A . 263 VAL HA 1 1
9 31080 1 1 195 VAL HB H 4.171 18.126 7.072 1.00 . A A . 263 VAL HB 1 1
9 31081 1 1 195 VAL HG11 H 6.946 18.295 8.233 1.00 . A A . 263 VAL HG11 1 1
9 31082 1 1 195 VAL HG12 H 6.450 18.862 6.643 1.00 . A A . 263 VAL HG12 1 1
9 31083 1 1 195 VAL HG13 H 6.406 17.137 7.018 1.00 . A A . 263 VAL HG13 1 1
9 31084 1 1 195 VAL HG21 H 5.082 17.429 9.826 1.00 . A A . 263 VAL HG21 1 1
9 31085 1 1 195 VAL HG22 H 4.773 16.242 8.555 1.00 . A A . 263 VAL HG22 1 1
9 31086 1 1 195 VAL HG23 H 3.456 17.243 9.172 1.00 . A A . 263 VAL HG23 1 1
9 31087 1 1 195 VAL N N 4.745 20.712 7.495 1.00 . A A . 263 VAL N 1 1
9 31088 1 1 195 VAL O O 6.541 19.925 9.826 1.00 . A A . 263 VAL O 1 1
9 31089 1 1 196 PRO C C 5.579 19.372 12.996 1.00 . A A . 264 PRO C 1 1
9 31090 1 1 196 PRO CA C 5.251 20.630 12.158 1.00 . A A . 264 PRO CA 1 1
9 31091 1 1 196 PRO CB C 4.271 21.569 12.882 1.00 . A A . 264 PRO CB 1 1
9 31092 1 1 196 PRO CD C 3.145 20.483 11.017 1.00 . A A . 264 PRO CD 1 1
9 31093 1 1 196 PRO CG C 2.994 21.543 12.082 1.00 . A A . 264 PRO CG 1 1
9 31094 1 1 196 PRO HA H 6.177 21.155 11.973 1.00 . A A . 264 PRO HA 1 1
9 31095 1 1 196 PRO HB2 H 4.117 21.212 13.890 1.00 . A A . 264 PRO HB2 1 1
9 31096 1 1 196 PRO HB3 H 4.661 22.575 12.899 1.00 . A A . 264 PRO HB3 1 1
9 31097 1 1 196 PRO HD2 H 2.673 19.562 11.326 1.00 . A A . 264 PRO HD2 1 1
9 31098 1 1 196 PRO HD3 H 2.719 20.848 10.095 1.00 . A A . 264 PRO HD3 1 1
9 31099 1 1 196 PRO HG2 H 2.164 21.309 12.734 1.00 . A A . 264 PRO HG2 1 1
9 31100 1 1 196 PRO HG3 H 2.837 22.503 11.613 1.00 . A A . 264 PRO HG3 1 1
9 31101 1 1 196 PRO N N 4.602 20.330 10.907 1.00 . A A . 264 PRO N 1 1
9 31102 1 1 196 PRO O O 6.688 18.835 12.906 1.00 . A A . 264 PRO O 1 1
9 31103 1 1 197 ALA C C 3.769 16.699 14.584 1.00 . A A . 265 ALA C 1 1
9 31104 1 1 197 ALA CA C 4.891 17.717 14.617 1.00 . A A . 265 ALA CA 1 1
9 31105 1 1 197 ALA CB C 5.182 18.137 16.055 1.00 . A A . 265 ALA CB 1 1
9 31106 1 1 197 ALA H H 3.738 19.296 13.812 1.00 . A A . 265 ALA H 1 1
9 31107 1 1 197 ALA HA H 5.782 17.245 14.230 1.00 . A A . 265 ALA HA 1 1
9 31108 1 1 197 ALA HB1 H 5.482 17.272 16.626 1.00 . A A . 265 ALA HB1 1 1
9 31109 1 1 197 ALA HB2 H 4.294 18.560 16.498 1.00 . A A . 265 ALA HB2 1 1
9 31110 1 1 197 ALA HB3 H 5.977 18.867 16.065 1.00 . A A . 265 ALA HB3 1 1
9 31111 1 1 197 ALA N N 4.624 18.873 13.774 1.00 . A A . 265 ALA N 1 1
9 31112 1 1 197 ALA O O 3.994 15.550 14.221 1.00 . A A . 265 ALA O 1 1
9 31113 1 1 198 ASN C C 1.113 15.523 13.722 1.00 . A A . 266 ASN C 1 1
9 31114 1 1 198 ASN CA C 1.414 16.203 15.030 1.00 . A A . 266 ASN CA 1 1
9 31115 1 1 198 ASN CB C 0.167 16.889 15.580 1.00 . A A . 266 ASN CB 1 1
9 31116 1 1 198 ASN CG C 0.321 17.318 17.020 1.00 . A A . 266 ASN CG 1 1
9 31117 1 1 198 ASN H H 2.429 18.074 15.141 1.00 . A A . 266 ASN H 1 1
9 31118 1 1 198 ASN HA H 1.712 15.432 15.727 1.00 . A A . 266 ASN HA 1 1
9 31119 1 1 198 ASN HB2 H -0.034 17.769 14.991 1.00 . A A . 266 ASN HB2 1 1
9 31120 1 1 198 ASN HB3 H -0.672 16.213 15.506 1.00 . A A . 266 ASN HB3 1 1
9 31121 1 1 198 ASN HD21 H -0.892 18.838 16.710 1.00 . A A . 266 ASN HD21 1 1
9 31122 1 1 198 ASN HD22 H -0.271 18.684 18.312 1.00 . A A . 266 ASN HD22 1 1
9 31123 1 1 198 ASN N N 2.561 17.122 14.932 1.00 . A A . 266 ASN N 1 1
9 31124 1 1 198 ASN ND2 N -0.341 18.378 17.382 1.00 . A A . 266 ASN ND2 1 1
9 31125 1 1 198 ASN O O 1.038 14.309 13.673 1.00 . A A . 266 ASN O 1 1
9 31126 1 1 198 ASN OD1 O 1.049 16.689 17.799 1.00 . A A . 266 ASN OD1 1 1
9 31127 1 1 199 LEU C C 1.816 14.738 10.967 1.00 . A A . 267 LEU C 1 1
9 31128 1 1 199 LEU CA C 0.757 15.790 11.303 1.00 . A A . 267 LEU CA 1 1
9 31129 1 1 199 LEU CB C 0.806 16.961 10.289 1.00 . A A . 267 LEU CB 1 1
9 31130 1 1 199 LEU CD1 C -0.482 15.873 8.389 1.00 . A A . 267 LEU CD1 1 1
9 31131 1 1 199 LEU CD2 C 0.919 17.878 7.945 1.00 . A A . 267 LEU CD2 1 1
9 31132 1 1 199 LEU CG C 0.780 16.614 8.778 1.00 . A A . 267 LEU CG 1 1
9 31133 1 1 199 LEU H H 0.976 17.281 12.803 1.00 . A A . 267 LEU H 1 1
9 31134 1 1 199 LEU HA H -0.219 15.331 11.265 1.00 . A A . 267 LEU HA 1 1
9 31135 1 1 199 LEU HB2 H -0.038 17.604 10.491 1.00 . A A . 267 LEU HB2 1 1
9 31136 1 1 199 LEU HB3 H 1.704 17.525 10.488 1.00 . A A . 267 LEU HB3 1 1
9 31137 1 1 199 LEU HD11 H -0.431 15.607 7.343 1.00 . A A . 267 LEU HD11 1 1
9 31138 1 1 199 LEU HD12 H -1.333 16.519 8.545 1.00 . A A . 267 LEU HD12 1 1
9 31139 1 1 199 LEU HD13 H -0.584 14.981 8.987 1.00 . A A . 267 LEU HD13 1 1
9 31140 1 1 199 LEU HD21 H 0.883 17.625 6.895 1.00 . A A . 267 LEU HD21 1 1
9 31141 1 1 199 LEU HD22 H 1.860 18.358 8.168 1.00 . A A . 267 LEU HD22 1 1
9 31142 1 1 199 LEU HD23 H 0.108 18.554 8.175 1.00 . A A . 267 LEU HD23 1 1
9 31143 1 1 199 LEU HG H 1.619 15.974 8.550 1.00 . A A . 267 LEU HG 1 1
9 31144 1 1 199 LEU N N 0.970 16.309 12.660 1.00 . A A . 267 LEU N 1 1
9 31145 1 1 199 LEU O O 1.496 13.642 10.537 1.00 . A A . 267 LEU O 1 1
9 31146 1 1 200 LYS C C 4.102 12.907 11.747 1.00 . A A . 268 LYS C 1 1
9 31147 1 1 200 LYS CA C 4.206 14.226 10.994 1.00 . A A . 268 LYS CA 1 1
9 31148 1 1 200 LYS CB C 5.469 14.982 11.413 1.00 . A A . 268 LYS CB 1 1
9 31149 1 1 200 LYS CD C 7.911 15.352 11.280 1.00 . A A . 268 LYS CD 1 1
9 31150 1 1 200 LYS CE C 9.248 14.872 10.761 1.00 . A A . 268 LYS CE 1 1
9 31151 1 1 200 LYS CG C 6.781 14.396 10.945 1.00 . A A . 268 LYS CG 1 1
9 31152 1 1 200 LYS H H 3.187 15.910 11.759 1.00 . A A . 268 LYS H 1 1
9 31153 1 1 200 LYS HA H 4.247 14.039 9.931 1.00 . A A . 268 LYS HA 1 1
9 31154 1 1 200 LYS HB2 H 5.410 15.998 11.055 1.00 . A A . 268 LYS HB2 1 1
9 31155 1 1 200 LYS HB3 H 5.486 15.013 12.493 1.00 . A A . 268 LYS HB3 1 1
9 31156 1 1 200 LYS HD2 H 7.696 16.313 10.836 1.00 . A A . 268 LYS HD2 1 1
9 31157 1 1 200 LYS HD3 H 7.966 15.459 12.353 1.00 . A A . 268 LYS HD3 1 1
9 31158 1 1 200 LYS HE2 H 9.508 13.954 11.266 1.00 . A A . 268 LYS HE2 1 1
9 31159 1 1 200 LYS HE3 H 9.169 14.690 9.700 1.00 . A A . 268 LYS HE3 1 1
9 31160 1 1 200 LYS HG2 H 6.948 13.450 11.439 1.00 . A A . 268 LYS HG2 1 1
9 31161 1 1 200 LYS HG3 H 6.746 14.252 9.875 1.00 . A A . 268 LYS HG3 1 1
9 31162 1 1 200 LYS HZ1 H 11.209 15.538 10.594 1.00 . A A . 268 LYS HZ1 1 1
9 31163 1 1 200 LYS HZ2 H 10.443 16.037 12.022 1.00 . A A . 268 LYS HZ2 1 1
9 31164 1 1 200 LYS HZ3 H 10.064 16.767 10.545 1.00 . A A . 268 LYS HZ3 1 1
9 31165 1 1 200 LYS N N 3.053 15.066 11.282 1.00 . A A . 268 LYS N 1 1
9 31166 1 1 200 LYS NZ N 10.312 15.868 11.006 1.00 . A A . 268 LYS NZ 1 1
9 31167 1 1 200 LYS O O 4.240 11.840 11.168 1.00 . A A . 268 LYS O 1 1
9 31168 1 1 201 ALA C C 2.520 10.981 13.585 1.00 . A A . 269 ALA C 1 1
9 31169 1 1 201 ALA CA C 3.716 11.869 13.905 1.00 . A A . 269 ALA CA 1 1
9 31170 1 1 201 ALA CB C 3.645 12.348 15.337 1.00 . A A . 269 ALA CB 1 1
9 31171 1 1 201 ALA H H 3.656 13.904 13.396 1.00 . A A . 269 ALA H 1 1
9 31172 1 1 201 ALA HA H 4.612 11.277 13.800 1.00 . A A . 269 ALA HA 1 1
9 31173 1 1 201 ALA HB1 H 3.692 11.502 16.005 1.00 . A A . 269 ALA HB1 1 1
9 31174 1 1 201 ALA HB2 H 2.705 12.864 15.466 1.00 . A A . 269 ALA HB2 1 1
9 31175 1 1 201 ALA HB3 H 4.465 13.025 15.532 1.00 . A A . 269 ALA HB3 1 1
9 31176 1 1 201 ALA N N 3.808 13.008 13.020 1.00 . A A . 269 ALA N 1 1
9 31177 1 1 201 ALA O O 2.612 9.759 13.666 1.00 . A A . 269 ALA O 1 1
9 31178 1 1 202 LEU C C 0.385 10.060 11.663 1.00 . A A . 270 LEU C 1 1
9 31179 1 1 202 LEU CA C 0.184 10.829 12.939 1.00 . A A . 270 LEU CA 1 1
9 31180 1 1 202 LEU CB C -1.024 11.758 12.830 1.00 . A A . 270 LEU CB 1 1
9 31181 1 1 202 LEU CD1 C -2.519 13.475 13.876 1.00 . A A . 270 LEU CD1 1 1
9 31182 1 1 202 LEU CD2 C -1.585 11.629 15.265 1.00 . A A . 270 LEU CD2 1 1
9 31183 1 1 202 LEU CG C -1.344 12.550 14.091 1.00 . A A . 270 LEU CG 1 1
9 31184 1 1 202 LEU H H 1.371 12.570 13.238 1.00 . A A . 270 LEU H 1 1
9 31185 1 1 202 LEU HA H 0.018 10.119 13.733 1.00 . A A . 270 LEU HA 1 1
9 31186 1 1 202 LEU HB2 H -0.841 12.454 12.024 1.00 . A A . 270 LEU HB2 1 1
9 31187 1 1 202 LEU HB3 H -1.891 11.164 12.579 1.00 . A A . 270 LEU HB3 1 1
9 31188 1 1 202 LEU HD11 H -2.766 13.961 14.809 1.00 . A A . 270 LEU HD11 1 1
9 31189 1 1 202 LEU HD12 H -3.370 12.923 13.506 1.00 . A A . 270 LEU HD12 1 1
9 31190 1 1 202 LEU HD13 H -2.229 14.226 13.157 1.00 . A A . 270 LEU HD13 1 1
9 31191 1 1 202 LEU HD21 H -1.805 12.211 16.148 1.00 . A A . 270 LEU HD21 1 1
9 31192 1 1 202 LEU HD22 H -0.693 11.043 15.428 1.00 . A A . 270 LEU HD22 1 1
9 31193 1 1 202 LEU HD23 H -2.406 10.967 15.035 1.00 . A A . 270 LEU HD23 1 1
9 31194 1 1 202 LEU HG H -0.473 13.151 14.307 1.00 . A A . 270 LEU HG 1 1
9 31195 1 1 202 LEU N N 1.395 11.586 13.257 1.00 . A A . 270 LEU N 1 1
9 31196 1 1 202 LEU O O 0.087 8.861 11.586 1.00 . A A . 270 LEU O 1 1
9 31197 1 1 203 VAL C C 2.264 9.031 9.632 1.00 . A A . 271 VAL C 1 1
9 31198 1 1 203 VAL CA C 1.266 10.149 9.414 1.00 . A A . 271 VAL CA 1 1
9 31199 1 1 203 VAL CB C 1.791 11.190 8.370 1.00 . A A . 271 VAL CB 1 1
9 31200 1 1 203 VAL CG1 C 2.295 10.503 7.107 1.00 . A A . 271 VAL CG1 1 1
9 31201 1 1 203 VAL CG2 C 0.676 12.155 7.995 1.00 . A A . 271 VAL CG2 1 1
9 31202 1 1 203 VAL H H 1.090 11.696 10.867 1.00 . A A . 271 VAL H 1 1
9 31203 1 1 203 VAL HA H 0.373 9.686 9.026 1.00 . A A . 271 VAL HA 1 1
9 31204 1 1 203 VAL HB H 2.598 11.758 8.809 1.00 . A A . 271 VAL HB 1 1
9 31205 1 1 203 VAL HG11 H 2.652 11.242 6.406 1.00 . A A . 271 VAL HG11 1 1
9 31206 1 1 203 VAL HG12 H 1.487 9.943 6.657 1.00 . A A . 271 VAL HG12 1 1
9 31207 1 1 203 VAL HG13 H 3.098 9.830 7.366 1.00 . A A . 271 VAL HG13 1 1
9 31208 1 1 203 VAL HG21 H 1.044 12.874 7.280 1.00 . A A . 271 VAL HG21 1 1
9 31209 1 1 203 VAL HG22 H 0.342 12.672 8.883 1.00 . A A . 271 VAL HG22 1 1
9 31210 1 1 203 VAL HG23 H -0.148 11.606 7.564 1.00 . A A . 271 VAL HG23 1 1
9 31211 1 1 203 VAL N N 0.926 10.747 10.686 1.00 . A A . 271 VAL N 1 1
9 31212 1 1 203 VAL O O 2.041 7.929 9.183 1.00 . A A . 271 VAL O 1 1
9 31213 1 1 204 ALA C C 3.720 7.076 11.371 1.00 . A A . 272 ALA C 1 1
9 31214 1 1 204 ALA CA C 4.334 8.307 10.720 1.00 . A A . 272 ALA CA 1 1
9 31215 1 1 204 ALA CB C 5.420 8.892 11.610 1.00 . A A . 272 ALA CB 1 1
9 31216 1 1 204 ALA H H 3.431 10.218 10.751 1.00 . A A . 272 ALA H 1 1
9 31217 1 1 204 ALA HA H 4.792 7.977 9.797 1.00 . A A . 272 ALA HA 1 1
9 31218 1 1 204 ALA HB1 H 5.845 9.764 11.136 1.00 . A A . 272 ALA HB1 1 1
9 31219 1 1 204 ALA HB2 H 6.193 8.155 11.767 1.00 . A A . 272 ALA HB2 1 1
9 31220 1 1 204 ALA HB3 H 4.990 9.174 12.560 1.00 . A A . 272 ALA HB3 1 1
9 31221 1 1 204 ALA N N 3.317 9.306 10.398 1.00 . A A . 272 ALA N 1 1
9 31222 1 1 204 ALA O O 4.070 5.960 11.005 1.00 . A A . 272 ALA O 1 1
9 31223 1 1 205 GLU C C 1.306 5.334 11.937 1.00 . A A . 273 GLU C 1 1
9 31224 1 1 205 GLU CA C 2.151 6.106 12.926 1.00 . A A . 273 GLU CA 1 1
9 31225 1 1 205 GLU CB C 1.339 6.434 14.177 1.00 . A A . 273 GLU CB 1 1
9 31226 1 1 205 GLU CD C 1.349 6.890 16.638 1.00 . A A . 273 GLU CD 1 1
9 31227 1 1 205 GLU CG C 2.152 6.924 15.358 1.00 . A A . 273 GLU CG 1 1
9 31228 1 1 205 GLU H H 2.445 8.162 12.546 1.00 . A A . 273 GLU H 1 1
9 31229 1 1 205 GLU HA H 2.970 5.458 13.204 1.00 . A A . 273 GLU HA 1 1
9 31230 1 1 205 GLU HB2 H 0.627 7.207 13.926 1.00 . A A . 273 GLU HB2 1 1
9 31231 1 1 205 GLU HB3 H 0.798 5.550 14.480 1.00 . A A . 273 GLU HB3 1 1
9 31232 1 1 205 GLU HG2 H 3.022 6.294 15.471 1.00 . A A . 273 GLU HG2 1 1
9 31233 1 1 205 GLU HG3 H 2.464 7.939 15.168 1.00 . A A . 273 GLU HG3 1 1
9 31234 1 1 205 GLU N N 2.759 7.260 12.296 1.00 . A A . 273 GLU N 1 1
9 31235 1 1 205 GLU O O 1.245 4.134 12.006 1.00 . A A . 273 GLU O 1 1
9 31236 1 1 205 GLU OE1 O 0.560 7.809 16.889 1.00 . A A . 273 GLU OE1 1 1
9 31237 1 1 205 GLU OE2 O 1.482 5.917 17.413 1.00 . A A . 273 GLU OE2 1 1
9 31238 1 1 206 LEU C C 0.776 4.626 9.014 1.00 . A A . 274 LEU C 1 1
9 31239 1 1 206 LEU CA C -0.137 5.417 9.965 1.00 . A A . 274 LEU CA 1 1
9 31240 1 1 206 LEU CB C -0.935 6.530 9.218 1.00 . A A . 274 LEU CB 1 1
9 31241 1 1 206 LEU CD1 C -1.425 5.583 6.871 1.00 . A A . 274 LEU CD1 1 1
9 31242 1 1 206 LEU CD2 C -3.016 5.168 8.754 1.00 . A A . 274 LEU CD2 1 1
9 31243 1 1 206 LEU CG C -2.015 6.139 8.162 1.00 . A A . 274 LEU CG 1 1
9 31244 1 1 206 LEU H H 0.742 7.022 11.038 1.00 . A A . 274 LEU H 1 1
9 31245 1 1 206 LEU HA H -0.827 4.735 10.438 1.00 . A A . 274 LEU HA 1 1
9 31246 1 1 206 LEU HB2 H -1.433 7.125 9.970 1.00 . A A . 274 LEU HB2 1 1
9 31247 1 1 206 LEU HB3 H -0.210 7.165 8.730 1.00 . A A . 274 LEU HB3 1 1
9 31248 1 1 206 LEU HD11 H -0.786 6.326 6.417 1.00 . A A . 274 LEU HD11 1 1
9 31249 1 1 206 LEU HD12 H -2.224 5.328 6.191 1.00 . A A . 274 LEU HD12 1 1
9 31250 1 1 206 LEU HD13 H -0.848 4.698 7.097 1.00 . A A . 274 LEU HD13 1 1
9 31251 1 1 206 LEU HD21 H -3.754 4.915 8.007 1.00 . A A . 274 LEU HD21 1 1
9 31252 1 1 206 LEU HD22 H -3.506 5.625 9.601 1.00 . A A . 274 LEU HD22 1 1
9 31253 1 1 206 LEU HD23 H -2.505 4.269 9.069 1.00 . A A . 274 LEU HD23 1 1
9 31254 1 1 206 LEU HG H -2.555 7.036 7.891 1.00 . A A . 274 LEU HG 1 1
9 31255 1 1 206 LEU N N 0.676 6.040 11.013 1.00 . A A . 274 LEU N 1 1
9 31256 1 1 206 LEU O O 0.450 3.505 8.611 1.00 . A A . 274 LEU O 1 1
9 31257 1 1 207 ILE C C 3.403 3.321 8.375 1.00 . A A . 275 ILE C 1 1
9 31258 1 1 207 ILE CA C 2.926 4.641 7.823 1.00 . A A . 275 ILE CA 1 1
9 31259 1 1 207 ILE CB C 4.153 5.613 7.702 1.00 . A A . 275 ILE CB 1 1
9 31260 1 1 207 ILE CD1 C 4.945 7.875 6.801 1.00 . A A . 275 ILE CD1 1 1
9 31261 1 1 207 ILE CG1 C 3.781 6.915 6.979 1.00 . A A . 275 ILE CG1 1 1
9 31262 1 1 207 ILE CG2 C 5.383 4.954 7.084 1.00 . A A . 275 ILE CG2 1 1
9 31263 1 1 207 ILE H H 2.142 6.056 9.170 1.00 . A A . 275 ILE H 1 1
9 31264 1 1 207 ILE HA H 2.492 4.505 6.845 1.00 . A A . 275 ILE HA 1 1
9 31265 1 1 207 ILE HB H 4.431 5.863 8.716 1.00 . A A . 275 ILE HB 1 1
9 31266 1 1 207 ILE HD11 H 4.614 8.761 6.278 1.00 . A A . 275 ILE HD11 1 1
9 31267 1 1 207 ILE HD12 H 5.721 7.387 6.231 1.00 . A A . 275 ILE HD12 1 1
9 31268 1 1 207 ILE HD13 H 5.336 8.144 7.771 1.00 . A A . 275 ILE HD13 1 1
9 31269 1 1 207 ILE HG12 H 3.335 6.713 6.019 1.00 . A A . 275 ILE HG12 1 1
9 31270 1 1 207 ILE HG13 H 3.042 7.423 7.582 1.00 . A A . 275 ILE HG13 1 1
9 31271 1 1 207 ILE HG21 H 5.171 4.601 6.087 1.00 . A A . 275 ILE HG21 1 1
9 31272 1 1 207 ILE HG22 H 5.680 4.135 7.725 1.00 . A A . 275 ILE HG22 1 1
9 31273 1 1 207 ILE HG23 H 6.168 5.697 7.066 1.00 . A A . 275 ILE HG23 1 1
9 31274 1 1 207 ILE N N 1.931 5.207 8.724 1.00 . A A . 275 ILE N 1 1
9 31275 1 1 207 ILE O O 3.190 2.244 7.780 1.00 . A A . 275 ILE O 1 1
9 31276 1 1 208 GLU C C 3.511 1.266 10.575 1.00 . A A . 276 GLU C 1 1
9 31277 1 1 208 GLU CA C 4.555 2.313 10.219 1.00 . A A . 276 GLU CA 1 1
9 31278 1 1 208 GLU CB C 5.279 2.830 11.443 1.00 . A A . 276 GLU CB 1 1
9 31279 1 1 208 GLU CD C 7.517 3.180 10.250 1.00 . A A . 276 GLU CD 1 1
9 31280 1 1 208 GLU CG C 6.428 3.787 11.119 1.00 . A A . 276 GLU CG 1 1
9 31281 1 1 208 GLU H H 4.029 4.304 9.958 1.00 . A A . 276 GLU H 1 1
9 31282 1 1 208 GLU HA H 5.285 1.867 9.561 1.00 . A A . 276 GLU HA 1 1
9 31283 1 1 208 GLU HB2 H 4.536 3.422 11.959 1.00 . A A . 276 GLU HB2 1 1
9 31284 1 1 208 GLU HB3 H 5.635 2.019 12.056 1.00 . A A . 276 GLU HB3 1 1
9 31285 1 1 208 GLU HG2 H 6.029 4.647 10.602 1.00 . A A . 276 GLU HG2 1 1
9 31286 1 1 208 GLU HG3 H 6.873 4.111 12.049 1.00 . A A . 276 GLU HG3 1 1
9 31287 1 1 208 GLU N N 3.972 3.417 9.537 1.00 . A A . 276 GLU N 1 1
9 31288 1 1 208 GLU O O 3.780 0.073 10.484 1.00 . A A . 276 GLU O 1 1
9 31289 1 1 208 GLU OE1 O 7.303 2.977 9.037 1.00 . A A . 276 GLU OE1 1 1
9 31290 1 1 208 GLU OE2 O 8.620 2.942 10.756 1.00 . A A . 276 GLU OE2 1 1
9 31291 1 1 209 LEU C C 0.866 -0.018 10.042 1.00 . A A . 277 LEU C 1 1
9 31292 1 1 209 LEU CA C 1.218 0.788 11.260 1.00 . A A . 277 LEU CA 1 1
9 31293 1 1 209 LEU CB C -0.032 1.527 11.830 1.00 . A A . 277 LEU CB 1 1
9 31294 1 1 209 LEU CD1 C -2.097 0.077 11.282 1.00 . A A . 277 LEU CD1 1 1
9 31295 1 1 209 LEU CD2 C -0.741 -0.397 13.337 1.00 . A A . 277 LEU CD2 1 1
9 31296 1 1 209 LEU CG C -1.233 0.689 12.385 1.00 . A A . 277 LEU CG 1 1
9 31297 1 1 209 LEU H H 2.141 2.681 10.996 1.00 . A A . 277 LEU H 1 1
9 31298 1 1 209 LEU HA H 1.600 0.111 12.009 1.00 . A A . 277 LEU HA 1 1
9 31299 1 1 209 LEU HB2 H 0.307 2.173 12.624 1.00 . A A . 277 LEU HB2 1 1
9 31300 1 1 209 LEU HB3 H -0.410 2.162 11.042 1.00 . A A . 277 LEU HB3 1 1
9 31301 1 1 209 LEU HD11 H -1.490 -0.572 10.669 1.00 . A A . 277 LEU HD11 1 1
9 31302 1 1 209 LEU HD12 H -2.516 0.863 10.671 1.00 . A A . 277 LEU HD12 1 1
9 31303 1 1 209 LEU HD13 H -2.895 -0.495 11.731 1.00 . A A . 277 LEU HD13 1 1
9 31304 1 1 209 LEU HD21 H -0.076 -1.064 12.807 1.00 . A A . 277 LEU HD21 1 1
9 31305 1 1 209 LEU HD22 H -1.583 -0.958 13.712 1.00 . A A . 277 LEU HD22 1 1
9 31306 1 1 209 LEU HD23 H -0.213 0.054 14.165 1.00 . A A . 277 LEU HD23 1 1
9 31307 1 1 209 LEU HG H -1.871 1.353 12.949 1.00 . A A . 277 LEU HG 1 1
9 31308 1 1 209 LEU N N 2.299 1.712 10.937 1.00 . A A . 277 LEU N 1 1
9 31309 1 1 209 LEU O O 0.846 -1.204 10.113 1.00 . A A . 277 LEU O 1 1
9 31310 1 1 210 ARG C C 1.318 -1.028 7.235 1.00 . A A . 278 ARG C 1 1
9 31311 1 1 210 ARG CA C 0.236 -0.045 7.690 1.00 . A A . 278 ARG CA 1 1
9 31312 1 1 210 ARG CB C -0.064 0.974 6.583 1.00 . A A . 278 ARG CB 1 1
9 31313 1 1 210 ARG CD C -1.034 1.446 4.314 1.00 . A A . 278 ARG CD 1 1
9 31314 1 1 210 ARG CG C -0.707 0.375 5.343 1.00 . A A . 278 ARG CG 1 1
9 31315 1 1 210 ARG CZ C 0.270 3.286 3.217 1.00 . A A . 278 ARG CZ 1 1
9 31316 1 1 210 ARG H H 0.765 1.619 8.901 1.00 . A A . 278 ARG H 1 1
9 31317 1 1 210 ARG HA H -0.665 -0.599 7.911 1.00 . A A . 278 ARG HA 1 1
9 31318 1 1 210 ARG HB2 H -0.729 1.729 6.977 1.00 . A A . 278 ARG HB2 1 1
9 31319 1 1 210 ARG HB3 H 0.862 1.446 6.290 1.00 . A A . 278 ARG HB3 1 1
9 31320 1 1 210 ARG HD2 H -1.675 1.016 3.557 1.00 . A A . 278 ARG HD2 1 1
9 31321 1 1 210 ARG HD3 H -1.563 2.242 4.817 1.00 . A A . 278 ARG HD3 1 1
9 31322 1 1 210 ARG HE H 0.881 1.384 3.432 1.00 . A A . 278 ARG HE 1 1
9 31323 1 1 210 ARG HG2 H -0.027 -0.339 4.904 1.00 . A A . 278 ARG HG2 1 1
9 31324 1 1 210 ARG HG3 H -1.618 -0.130 5.629 1.00 . A A . 278 ARG HG3 1 1
9 31325 1 1 210 ARG HH11 H -1.378 4.067 4.188 1.00 . A A . 278 ARG HH11 1 1
9 31326 1 1 210 ARG HH12 H -0.461 5.136 3.192 1.00 . A A . 278 ARG HH12 1 1
9 31327 1 1 210 ARG HH21 H 1.974 2.991 2.111 1.00 . A A . 278 ARG HH21 1 1
9 31328 1 1 210 ARG HH22 H 1.298 4.585 2.096 1.00 . A A . 278 ARG HH22 1 1
9 31329 1 1 210 ARG N N 0.648 0.642 8.914 1.00 . A A . 278 ARG N 1 1
9 31330 1 1 210 ARG NE N 0.158 2.013 3.651 1.00 . A A . 278 ARG NE 1 1
9 31331 1 1 210 ARG NH1 N -0.598 4.211 3.583 1.00 . A A . 278 ARG NH1 1 1
9 31332 1 1 210 ARG NH2 N 1.258 3.634 2.433 1.00 . A A . 278 ARG NH2 1 1
9 31333 1 1 210 ARG O O 1.026 -2.168 6.827 1.00 . A A . 278 ARG O 1 1
9 31334 1 1 211 ALA C C 3.799 -2.634 7.845 1.00 . A A . 279 ALA C 1 1
9 31335 1 1 211 ALA CA C 3.683 -1.405 6.962 1.00 . A A . 279 ALA CA 1 1
9 31336 1 1 211 ALA CB C 4.943 -0.585 7.028 1.00 . A A . 279 ALA CB 1 1
9 31337 1 1 211 ALA H H 2.723 0.280 7.766 1.00 . A A . 279 ALA H 1 1
9 31338 1 1 211 ALA HA H 3.529 -1.716 5.938 1.00 . A A . 279 ALA HA 1 1
9 31339 1 1 211 ALA HB1 H 5.092 -0.292 8.057 1.00 . A A . 279 ALA HB1 1 1
9 31340 1 1 211 ALA HB2 H 4.835 0.292 6.407 1.00 . A A . 279 ALA HB2 1 1
9 31341 1 1 211 ALA HB3 H 5.780 -1.178 6.693 1.00 . A A . 279 ALA HB3 1 1
9 31342 1 1 211 ALA N N 2.558 -0.604 7.365 1.00 . A A . 279 ALA N 1 1
9 31343 1 1 211 ALA O O 3.856 -3.758 7.352 1.00 . A A . 279 ALA O 1 1
9 31344 1 1 212 GLN C C 2.643 -4.365 10.100 1.00 . A A . 280 GLN C 1 1
9 31345 1 1 212 GLN CA C 3.862 -3.490 10.129 1.00 . A A . 280 GLN CA 1 1
9 31346 1 1 212 GLN CB C 4.052 -2.923 11.525 1.00 . A A . 280 GLN CB 1 1
9 31347 1 1 212 GLN CD C 6.478 -3.511 11.730 1.00 . A A . 280 GLN CD 1 1
9 31348 1 1 212 GLN CG C 5.444 -2.404 11.774 1.00 . A A . 280 GLN CG 1 1
9 31349 1 1 212 GLN H H 3.694 -1.489 9.476 1.00 . A A . 280 GLN H 1 1
9 31350 1 1 212 GLN HA H 4.728 -4.089 9.887 1.00 . A A . 280 GLN HA 1 1
9 31351 1 1 212 GLN HB2 H 3.364 -2.096 11.623 1.00 . A A . 280 GLN HB2 1 1
9 31352 1 1 212 GLN HB3 H 3.819 -3.683 12.257 1.00 . A A . 280 GLN HB3 1 1
9 31353 1 1 212 GLN HE21 H 7.807 -2.269 10.999 1.00 . A A . 280 GLN HE21 1 1
9 31354 1 1 212 GLN HE22 H 8.330 -3.902 11.238 1.00 . A A . 280 GLN HE22 1 1
9 31355 1 1 212 GLN HG2 H 5.684 -1.672 11.017 1.00 . A A . 280 GLN HG2 1 1
9 31356 1 1 212 GLN HG3 H 5.471 -1.939 12.749 1.00 . A A . 280 GLN HG3 1 1
9 31357 1 1 212 GLN N N 3.776 -2.415 9.148 1.00 . A A . 280 GLN N 1 1
9 31358 1 1 212 GLN NE2 N 7.643 -3.192 11.283 1.00 . A A . 280 GLN NE2 1 1
9 31359 1 1 212 GLN O O 2.728 -5.561 10.343 1.00 . A A . 280 GLN O 1 1
9 31360 1 1 212 GLN OE1 O 6.206 -4.661 12.089 1.00 . A A . 280 GLN OE1 1 1
9 31361 1 1 213 MET C C 0.331 -5.504 8.656 1.00 . A A . 281 MET C 1 1
9 31362 1 1 213 MET CA C 0.258 -4.463 9.727 1.00 . A A . 281 MET CA 1 1
9 31363 1 1 213 MET CB C -0.880 -3.492 9.426 1.00 . A A . 281 MET CB 1 1
9 31364 1 1 213 MET CE C -1.986 -5.592 12.058 1.00 . A A . 281 MET CE 1 1
9 31365 1 1 213 MET CG C -2.294 -3.995 9.695 1.00 . A A . 281 MET CG 1 1
9 31366 1 1 213 MET H H 1.558 -2.810 9.554 1.00 . A A . 281 MET H 1 1
9 31367 1 1 213 MET HA H 0.095 -4.932 10.682 1.00 . A A . 281 MET HA 1 1
9 31368 1 1 213 MET HB2 H -0.731 -2.604 10.023 1.00 . A A . 281 MET HB2 1 1
9 31369 1 1 213 MET HB3 H -0.813 -3.214 8.385 1.00 . A A . 281 MET HB3 1 1
9 31370 1 1 213 MET HE1 H -2.414 -5.872 13.011 1.00 . A A . 281 MET HE1 1 1
9 31371 1 1 213 MET HE2 H -0.917 -5.490 12.151 1.00 . A A . 281 MET HE2 1 1
9 31372 1 1 213 MET HE3 H -2.205 -6.380 11.351 1.00 . A A . 281 MET HE3 1 1
9 31373 1 1 213 MET HG2 H -2.994 -3.341 9.197 1.00 . A A . 281 MET HG2 1 1
9 31374 1 1 213 MET HG3 H -2.383 -4.986 9.275 1.00 . A A . 281 MET HG3 1 1
9 31375 1 1 213 MET N N 1.525 -3.770 9.770 1.00 . A A . 281 MET N 1 1
9 31376 1 1 213 MET O O 0.005 -6.649 8.883 1.00 . A A . 281 MET O 1 1
9 31377 1 1 213 MET SD S -2.750 -4.070 11.468 1.00 . A A . 281 MET SD 1 1
9 31378 1 1 214 MET C C 2.147 -6.952 6.590 1.00 . A A . 282 MET C 1 1
9 31379 1 1 214 MET CA C 0.997 -6.021 6.381 1.00 . A A . 282 MET CA 1 1
9 31380 1 1 214 MET CB C 1.134 -5.299 5.058 1.00 . A A . 282 MET CB 1 1
9 31381 1 1 214 MET CE C -2.745 -4.342 4.531 1.00 . A A . 282 MET CE 1 1
9 31382 1 1 214 MET CG C -0.183 -5.035 4.413 1.00 . A A . 282 MET CG 1 1
9 31383 1 1 214 MET H H 0.998 -4.142 7.358 1.00 . A A . 282 MET H 1 1
9 31384 1 1 214 MET HA H 0.108 -6.638 6.337 1.00 . A A . 282 MET HA 1 1
9 31385 1 1 214 MET HB2 H 1.621 -4.354 5.245 1.00 . A A . 282 MET HB2 1 1
9 31386 1 1 214 MET HB3 H 1.739 -5.892 4.389 1.00 . A A . 282 MET HB3 1 1
9 31387 1 1 214 MET HE1 H -3.572 -3.922 5.078 1.00 . A A . 282 MET HE1 1 1
9 31388 1 1 214 MET HE2 H -2.832 -5.420 4.506 1.00 . A A . 282 MET HE2 1 1
9 31389 1 1 214 MET HE3 H -2.690 -3.951 3.526 1.00 . A A . 282 MET HE3 1 1
9 31390 1 1 214 MET HG2 H -0.035 -4.574 3.450 1.00 . A A . 282 MET HG2 1 1
9 31391 1 1 214 MET HG3 H -0.678 -5.983 4.277 1.00 . A A . 282 MET HG3 1 1
9 31392 1 1 214 MET N N 0.805 -5.100 7.491 1.00 . A A . 282 MET N 1 1
9 31393 1 1 214 MET O O 2.098 -8.086 6.146 1.00 . A A . 282 MET O 1 1
9 31394 1 1 214 MET SD S -1.249 -3.990 5.379 1.00 . A A . 282 MET SD 1 1
9 31395 1 1 215 ALA C C 3.897 -8.480 8.435 1.00 . A A . 283 ALA C 1 1
9 31396 1 1 215 ALA CA C 4.322 -7.333 7.547 1.00 . A A . 283 ALA CA 1 1
9 31397 1 1 215 ALA CB C 5.411 -6.541 8.225 1.00 . A A . 283 ALA CB 1 1
9 31398 1 1 215 ALA H H 3.187 -5.551 7.546 1.00 . A A . 283 ALA H 1 1
9 31399 1 1 215 ALA HA H 4.671 -7.703 6.594 1.00 . A A . 283 ALA HA 1 1
9 31400 1 1 215 ALA HB1 H 5.008 -6.215 9.173 1.00 . A A . 283 ALA HB1 1 1
9 31401 1 1 215 ALA HB2 H 5.681 -5.687 7.621 1.00 . A A . 283 ALA HB2 1 1
9 31402 1 1 215 ALA HB3 H 6.270 -7.172 8.398 1.00 . A A . 283 ALA HB3 1 1
9 31403 1 1 215 ALA N N 3.173 -6.491 7.257 1.00 . A A . 283 ALA N 1 1
9 31404 1 1 215 ALA O O 4.393 -9.593 8.324 1.00 . A A . 283 ALA O 1 1
9 31405 1 1 216 LEU C C 1.383 -9.975 9.407 1.00 . A A . 284 LEU C 1 1
9 31406 1 1 216 LEU CA C 2.407 -9.162 10.179 1.00 . A A . 284 LEU CA 1 1
9 31407 1 1 216 LEU CB C 1.783 -8.499 11.399 1.00 . A A . 284 LEU CB 1 1
9 31408 1 1 216 LEU CD1 C 1.993 -7.282 13.572 1.00 . A A . 284 LEU CD1 1 1
9 31409 1 1 216 LEU CD2 C 3.491 -9.217 13.088 1.00 . A A . 284 LEU CD2 1 1
9 31410 1 1 216 LEU CG C 2.748 -8.030 12.487 1.00 . A A . 284 LEU CG 1 1
9 31411 1 1 216 LEU H H 2.743 -7.238 9.450 1.00 . A A . 284 LEU H 1 1
9 31412 1 1 216 LEU HA H 3.194 -9.824 10.507 1.00 . A A . 284 LEU HA 1 1
9 31413 1 1 216 LEU HB2 H 1.324 -7.601 11.011 1.00 . A A . 284 LEU HB2 1 1
9 31414 1 1 216 LEU HB3 H 1.037 -9.146 11.833 1.00 . A A . 284 LEU HB3 1 1
9 31415 1 1 216 LEU HD11 H 2.686 -6.960 14.336 1.00 . A A . 284 LEU HD11 1 1
9 31416 1 1 216 LEU HD12 H 1.251 -7.934 14.010 1.00 . A A . 284 LEU HD12 1 1
9 31417 1 1 216 LEU HD13 H 1.504 -6.421 13.143 1.00 . A A . 284 LEU HD13 1 1
9 31418 1 1 216 LEU HD21 H 4.130 -8.877 13.888 1.00 . A A . 284 LEU HD21 1 1
9 31419 1 1 216 LEU HD22 H 4.090 -9.698 12.329 1.00 . A A . 284 LEU HD22 1 1
9 31420 1 1 216 LEU HD23 H 2.777 -9.926 13.481 1.00 . A A . 284 LEU HD23 1 1
9 31421 1 1 216 LEU HG H 3.474 -7.355 12.055 1.00 . A A . 284 LEU HG 1 1
9 31422 1 1 216 LEU N N 3.000 -8.180 9.334 1.00 . A A . 284 LEU N 1 1
9 31423 1 1 216 LEU O O 1.416 -11.168 9.460 1.00 . A A . 284 LEU O 1 1
9 31424 1 1 217 LEU C C -0.003 -10.980 6.901 1.00 . A A . 285 LEU C 1 1
9 31425 1 1 217 LEU CA C -0.549 -9.904 7.844 1.00 . A A . 285 LEU CA 1 1
9 31426 1 1 217 LEU CB C -1.237 -8.813 7.006 1.00 . A A . 285 LEU CB 1 1
9 31427 1 1 217 LEU CD1 C -3.587 -9.702 7.062 1.00 . A A . 285 LEU CD1 1 1
9 31428 1 1 217 LEU CD2 C -2.903 -8.101 5.278 1.00 . A A . 285 LEU CD2 1 1
9 31429 1 1 217 LEU CG C -2.448 -9.235 6.175 1.00 . A A . 285 LEU CG 1 1
9 31430 1 1 217 LEU H H 0.579 -8.309 8.662 1.00 . A A . 285 LEU H 1 1
9 31431 1 1 217 LEU HA H -1.278 -10.321 8.517 1.00 . A A . 285 LEU HA 1 1
9 31432 1 1 217 LEU HB2 H -1.530 -8.002 7.653 1.00 . A A . 285 LEU HB2 1 1
9 31433 1 1 217 LEU HB3 H -0.487 -8.449 6.320 1.00 . A A . 285 LEU HB3 1 1
9 31434 1 1 217 LEU HD11 H -3.879 -8.903 7.728 1.00 . A A . 285 LEU HD11 1 1
9 31435 1 1 217 LEU HD12 H -3.273 -10.558 7.640 1.00 . A A . 285 LEU HD12 1 1
9 31436 1 1 217 LEU HD13 H -4.430 -9.978 6.446 1.00 . A A . 285 LEU HD13 1 1
9 31437 1 1 217 LEU HD21 H -2.110 -7.844 4.591 1.00 . A A . 285 LEU HD21 1 1
9 31438 1 1 217 LEU HD22 H -3.150 -7.241 5.882 1.00 . A A . 285 LEU HD22 1 1
9 31439 1 1 217 LEU HD23 H -3.773 -8.412 4.719 1.00 . A A . 285 LEU HD23 1 1
9 31440 1 1 217 LEU HG H -2.138 -10.055 5.546 1.00 . A A . 285 LEU HG 1 1
9 31441 1 1 217 LEU N N 0.522 -9.290 8.656 1.00 . A A . 285 LEU N 1 1
9 31442 1 1 217 LEU O O -0.581 -12.047 6.744 1.00 . A A . 285 LEU O 1 1
9 31443 1 1 218 TYR C C 2.973 -12.205 5.974 1.00 . A A . 286 TYR C 1 1
9 31444 1 1 218 TYR CA C 1.749 -11.562 5.337 1.00 . A A . 286 TYR CA 1 1
9 31445 1 1 218 TYR CB C 2.155 -10.771 4.094 1.00 . A A . 286 TYR CB 1 1
9 31446 1 1 218 TYR CD1 C 0.222 -10.985 2.487 1.00 . A A . 286 TYR CD1 1 1
9 31447 1 1 218 TYR CD2 C 0.651 -8.823 3.412 1.00 . A A . 286 TYR CD2 1 1
9 31448 1 1 218 TYR CE1 C -0.838 -10.476 1.767 1.00 . A A . 286 TYR CE1 1 1
9 31449 1 1 218 TYR CE2 C -0.410 -8.310 2.684 1.00 . A A . 286 TYR CE2 1 1
9 31450 1 1 218 TYR CG C 0.985 -10.180 3.322 1.00 . A A . 286 TYR CG 1 1
9 31451 1 1 218 TYR CZ C -1.151 -9.140 1.868 1.00 . A A . 286 TYR CZ 1 1
9 31452 1 1 218 TYR H H 1.526 -9.801 6.457 1.00 . A A . 286 TYR H 1 1
9 31453 1 1 218 TYR HA H 1.044 -12.327 5.049 1.00 . A A . 286 TYR HA 1 1
9 31454 1 1 218 TYR HB2 H 2.799 -9.960 4.396 1.00 . A A . 286 TYR HB2 1 1
9 31455 1 1 218 TYR HB3 H 2.700 -11.432 3.438 1.00 . A A . 286 TYR HB3 1 1
9 31456 1 1 218 TYR HD1 H 0.472 -12.033 2.417 1.00 . A A . 286 TYR HD1 1 1
9 31457 1 1 218 TYR HD2 H 1.215 -8.158 4.058 1.00 . A A . 286 TYR HD2 1 1
9 31458 1 1 218 TYR HE1 H -1.418 -11.126 1.128 1.00 . A A . 286 TYR HE1 1 1
9 31459 1 1 218 TYR HE2 H -0.662 -7.263 2.753 1.00 . A A . 286 TYR HE2 1 1
9 31460 1 1 218 TYR HH H -2.920 -9.260 1.120 1.00 . A A . 286 TYR HH 1 1
9 31461 1 1 218 TYR N N 1.107 -10.674 6.280 1.00 . A A . 286 TYR N 1 1
9 31462 1 1 218 TYR O O 3.874 -12.707 5.283 1.00 . A A . 286 TYR O 1 1
9 31463 1 1 218 TYR OH O -2.197 -8.623 1.139 1.00 . A A . 286 TYR OH 1 1
9 31464 1 1 219 GLY C C 4.113 -14.239 8.037 1.00 . A A . 287 GLY C 1 1
9 31465 1 1 219 GLY CA C 4.071 -12.728 8.039 1.00 . A A . 287 GLY CA 1 1
9 31466 1 1 219 GLY H H 2.182 -11.860 7.745 1.00 . A A . 287 GLY H 1 1
9 31467 1 1 219 GLY HA2 H 4.982 -12.341 7.609 1.00 . A A . 287 GLY HA2 1 1
9 31468 1 1 219 GLY HA3 H 3.985 -12.376 9.056 1.00 . A A . 287 GLY HA3 1 1
9 31469 1 1 219 GLY N N 2.974 -12.207 7.284 1.00 . A A . 287 GLY N 1 1
9 31470 1 1 219 GLY O O 3.079 -14.892 7.803 1.00 . A A . 287 GLY O 1 1
9 31471 1 1 220 PRO C C 4.607 -16.988 9.321 1.00 . A A . 288 PRO C 1 1
9 31472 1 1 220 PRO CA C 5.465 -16.271 8.287 1.00 . A A . 288 PRO CA 1 1
9 31473 1 1 220 PRO CB C 6.956 -16.470 8.607 1.00 . A A . 288 PRO CB 1 1
9 31474 1 1 220 PRO CD C 6.533 -14.137 8.695 1.00 . A A . 288 PRO CD 1 1
9 31475 1 1 220 PRO CG C 7.582 -15.147 8.366 1.00 . A A . 288 PRO CG 1 1
9 31476 1 1 220 PRO HA H 5.255 -16.669 7.305 1.00 . A A . 288 PRO HA 1 1
9 31477 1 1 220 PRO HB2 H 7.067 -16.781 9.637 1.00 . A A . 288 PRO HB2 1 1
9 31478 1 1 220 PRO HB3 H 7.392 -17.202 7.944 1.00 . A A . 288 PRO HB3 1 1
9 31479 1 1 220 PRO HD2 H 6.549 -13.908 9.751 1.00 . A A . 288 PRO HD2 1 1
9 31480 1 1 220 PRO HD3 H 6.680 -13.244 8.107 1.00 . A A . 288 PRO HD3 1 1
9 31481 1 1 220 PRO HG2 H 8.451 -15.028 8.997 1.00 . A A . 288 PRO HG2 1 1
9 31482 1 1 220 PRO HG3 H 7.855 -15.052 7.327 1.00 . A A . 288 PRO HG3 1 1
9 31483 1 1 220 PRO N N 5.287 -14.830 8.315 1.00 . A A . 288 PRO N 1 1
9 31484 1 1 220 PRO O O 4.516 -16.568 10.490 1.00 . A A . 288 PRO O 1 1
9 31485 1 1 221 ILE C C 4.122 -19.584 10.706 1.00 . A A . 289 ILE C 1 1
9 31486 1 1 221 ILE CA C 3.164 -18.894 9.752 1.00 . A A . 289 ILE CA 1 1
9 31487 1 1 221 ILE CB C 2.428 -19.993 8.936 1.00 . A A . 289 ILE CB 1 1
9 31488 1 1 221 ILE CD1 C 0.803 -18.261 7.935 1.00 . A A . 289 ILE CD1 1 1
9 31489 1 1 221 ILE CG1 C 1.752 -19.406 7.677 1.00 . A A . 289 ILE CG1 1 1
9 31490 1 1 221 ILE CG2 C 1.413 -20.728 9.811 1.00 . A A . 289 ILE CG2 1 1
9 31491 1 1 221 ILE H H 4.043 -18.267 7.930 1.00 . A A . 289 ILE H 1 1
9 31492 1 1 221 ILE HA H 2.450 -18.292 10.293 1.00 . A A . 289 ILE HA 1 1
9 31493 1 1 221 ILE HB H 3.171 -20.715 8.627 1.00 . A A . 289 ILE HB 1 1
9 31494 1 1 221 ILE HD11 H 0.011 -18.590 8.593 1.00 . A A . 289 ILE HD11 1 1
9 31495 1 1 221 ILE HD12 H 0.378 -17.927 7.001 1.00 . A A . 289 ILE HD12 1 1
9 31496 1 1 221 ILE HD13 H 1.341 -17.446 8.395 1.00 . A A . 289 ILE HD13 1 1
9 31497 1 1 221 ILE HG12 H 2.516 -19.044 7.006 1.00 . A A . 289 ILE HG12 1 1
9 31498 1 1 221 ILE HG13 H 1.201 -20.190 7.178 1.00 . A A . 289 ILE HG13 1 1
9 31499 1 1 221 ILE HG21 H 0.961 -21.530 9.246 1.00 . A A . 289 ILE HG21 1 1
9 31500 1 1 221 ILE HG22 H 0.646 -20.038 10.130 1.00 . A A . 289 ILE HG22 1 1
9 31501 1 1 221 ILE HG23 H 1.912 -21.134 10.679 1.00 . A A . 289 ILE HG23 1 1
9 31502 1 1 221 ILE N N 3.968 -18.051 8.884 1.00 . A A . 289 ILE N 1 1
9 31503 1 1 221 ILE O O 3.873 -19.715 11.903 1.00 . A A . 289 ILE O 1 1
9 31504 1 1 222 GLY C C 7.522 -20.448 10.030 1.00 . A A . 290 GLY C 1 1
9 31505 1 1 222 GLY CA C 6.289 -20.596 10.846 1.00 . A A . 290 GLY CA 1 1
9 31506 1 1 222 GLY H H 5.351 -19.782 9.191 1.00 . A A . 290 GLY H 1 1
9 31507 1 1 222 GLY HA2 H 6.417 -20.133 11.813 1.00 . A A . 290 GLY HA2 1 1
9 31508 1 1 222 GLY HA3 H 6.069 -21.646 10.960 1.00 . A A . 290 GLY HA3 1 1
9 31509 1 1 222 GLY N N 5.229 -19.965 10.147 1.00 . A A . 290 GLY N 1 1
9 31510 1 1 222 GLY O O 8.148 -19.396 10.030 1.00 . A A . 290 GLY O 1 1
9 31511 1 1 223 HIS C C 8.537 -21.978 7.066 1.00 . A A . 291 HIS C 1 1
9 31512 1 1 223 HIS CA C 8.953 -21.382 8.388 1.00 . A A . 291 HIS CA 1 1
9 31513 1 1 223 HIS CB C 10.175 -22.129 8.956 1.00 . A A . 291 HIS CB 1 1
9 31514 1 1 223 HIS CD2 C 12.350 -20.940 8.219 1.00 . A A . 291 HIS CD2 1 1
9 31515 1 1 223 HIS CE1 C 12.970 -22.266 6.622 1.00 . A A . 291 HIS CE1 1 1
9 31516 1 1 223 HIS CG C 11.429 -21.926 8.150 1.00 . A A . 291 HIS CG 1 1
9 31517 1 1 223 HIS H H 7.315 -22.282 9.305 1.00 . A A . 291 HIS H 1 1
9 31518 1 1 223 HIS HA H 9.203 -20.341 8.245 1.00 . A A . 291 HIS HA 1 1
9 31519 1 1 223 HIS HB2 H 10.368 -21.787 9.962 1.00 . A A . 291 HIS HB2 1 1
9 31520 1 1 223 HIS HB3 H 9.961 -23.187 8.976 1.00 . A A . 291 HIS HB3 1 1
9 31521 1 1 223 HIS HD1 H 11.394 -23.578 6.821 1.00 . A A . 291 HIS HD1 1 1
9 31522 1 1 223 HIS HD2 H 12.339 -20.111 8.913 1.00 . A A . 291 HIS HD2 1 1
9 31523 1 1 223 HIS HE1 H 13.522 -22.708 5.806 1.00 . A A . 291 HIS HE1 1 1
9 31524 1 1 223 HIS N N 7.839 -21.454 9.279 1.00 . A A . 291 HIS N 1 1
9 31525 1 1 223 HIS ND1 N 11.842 -22.759 7.129 1.00 . A A . 291 HIS ND1 1 1
9 31526 1 1 223 HIS NE2 N 13.325 -21.154 7.251 1.00 . A A . 291 HIS NE2 1 1
9 31527 1 1 223 HIS O O 8.263 -23.169 6.988 1.00 . A A . 291 HIS O 1 1
9 31528 1 1 224 HIS C C 9.128 -21.038 3.792 1.00 . A A . 292 HIS C 1 1
9 31529 1 1 224 HIS CA C 8.090 -21.588 4.723 1.00 . A A . 292 HIS CA 1 1
9 31530 1 1 224 HIS CB C 6.666 -21.152 4.267 1.00 . A A . 292 HIS CB 1 1
9 31531 1 1 224 HIS CD2 C 5.479 -22.973 5.694 1.00 . A A . 292 HIS CD2 1 1
9 31532 1 1 224 HIS CE1 C 3.507 -22.107 5.838 1.00 . A A . 292 HIS CE1 1 1
9 31533 1 1 224 HIS CG C 5.523 -21.806 5.014 1.00 . A A . 292 HIS CG 1 1
9 31534 1 1 224 HIS H H 8.626 -20.199 6.189 1.00 . A A . 292 HIS H 1 1
9 31535 1 1 224 HIS HA H 8.163 -22.666 4.713 1.00 . A A . 292 HIS HA 1 1
9 31536 1 1 224 HIS HB2 H 6.566 -20.085 4.393 1.00 . A A . 292 HIS HB2 1 1
9 31537 1 1 224 HIS HB3 H 6.554 -21.390 3.219 1.00 . A A . 292 HIS HB3 1 1
9 31538 1 1 224 HIS HD1 H 3.893 -20.446 4.707 1.00 . A A . 292 HIS HD1 1 1
9 31539 1 1 224 HIS HD2 H 6.300 -23.661 5.821 1.00 . A A . 292 HIS HD2 1 1
9 31540 1 1 224 HIS HE1 H 2.468 -21.942 6.084 1.00 . A A . 292 HIS HE1 1 1
9 31541 1 1 224 HIS N N 8.430 -21.152 6.064 1.00 . A A . 292 HIS N 1 1
9 31542 1 1 224 HIS ND1 N 4.249 -21.272 5.116 1.00 . A A . 292 HIS ND1 1 1
9 31543 1 1 224 HIS NE2 N 4.205 -23.156 6.215 1.00 . A A . 292 HIS NE2 1 1
9 31544 1 1 224 HIS O O 9.876 -21.814 3.203 1.00 . A A . 292 HIS O 1 1
9 31545 1 1 224 HIS OXT O 9.275 -19.801 3.744 1.00 . A A . 292 HIS OXT 1 1
10 31546 1 1 1 VAL C C 14.031 -2.227 19.857 1.00 . A A . 69 VAL C 1 1
10 31547 1 1 1 VAL CA C 14.706 -2.944 21.004 1.00 . A A . 69 VAL CA 1 1
10 31548 1 1 1 VAL CB C 16.010 -2.184 21.371 1.00 . A A . 69 VAL CB 1 1
10 31549 1 1 1 VAL CG1 C 15.706 -0.780 21.876 1.00 . A A . 69 VAL CG1 1 1
10 31550 1 1 1 VAL CG2 C 16.818 -2.954 22.396 1.00 . A A . 69 VAL CG2 1 1
10 31551 1 1 1 VAL H1 H 15.615 -4.328 19.768 1.00 . A A . 69 VAL H1 1 1
10 31552 1 1 1 VAL H2 H 14.079 -4.740 20.291 1.00 . A A . 69 VAL H2 1 1
10 31553 1 1 1 VAL H3 H 15.367 -4.886 21.360 1.00 . A A . 69 VAL H3 1 1
10 31554 1 1 1 VAL HA H 14.049 -2.971 21.861 1.00 . A A . 69 VAL HA 1 1
10 31555 1 1 1 VAL HB H 16.601 -2.088 20.472 1.00 . A A . 69 VAL HB 1 1
10 31556 1 1 1 VAL HG11 H 15.082 -0.847 22.754 1.00 . A A . 69 VAL HG11 1 1
10 31557 1 1 1 VAL HG12 H 15.190 -0.221 21.109 1.00 . A A . 69 VAL HG12 1 1
10 31558 1 1 1 VAL HG13 H 16.630 -0.282 22.126 1.00 . A A . 69 VAL HG13 1 1
10 31559 1 1 1 VAL HG21 H 17.070 -3.924 21.997 1.00 . A A . 69 VAL HG21 1 1
10 31560 1 1 1 VAL HG22 H 16.238 -3.073 23.299 1.00 . A A . 69 VAL HG22 1 1
10 31561 1 1 1 VAL HG23 H 17.723 -2.410 22.619 1.00 . A A . 69 VAL HG23 1 1
10 31562 1 1 1 VAL N N 14.978 -4.311 20.589 1.00 . A A . 69 VAL N 1 1
10 31563 1 1 1 VAL O O 14.569 -2.179 18.754 1.00 . A A . 69 VAL O 1 1
10 31564 1 1 2 LYS C C 11.719 0.365 19.572 1.00 . A A . 70 LYS C 1 1
10 31565 1 1 2 LYS CA C 12.174 -0.986 19.082 1.00 . A A . 70 LYS CA 1 1
10 31566 1 1 2 LYS CB C 11.055 -1.840 18.402 1.00 . A A . 70 LYS CB 1 1
10 31567 1 1 2 LYS CD C 8.991 -1.412 19.819 1.00 . A A . 70 LYS CD 1 1
10 31568 1 1 2 LYS CE C 7.954 -2.038 20.736 1.00 . A A . 70 LYS CE 1 1
10 31569 1 1 2 LYS CG C 9.984 -2.443 19.316 1.00 . A A . 70 LYS CG 1 1
10 31570 1 1 2 LYS H H 12.453 -1.736 20.978 1.00 . A A . 70 LYS H 1 1
10 31571 1 1 2 LYS HA H 12.925 -0.776 18.336 1.00 . A A . 70 LYS HA 1 1
10 31572 1 1 2 LYS HB2 H 10.547 -1.217 17.681 1.00 . A A . 70 LYS HB2 1 1
10 31573 1 1 2 LYS HB3 H 11.533 -2.648 17.866 1.00 . A A . 70 LYS HB3 1 1
10 31574 1 1 2 LYS HD2 H 9.535 -0.650 20.356 1.00 . A A . 70 LYS HD2 1 1
10 31575 1 1 2 LYS HD3 H 8.494 -0.965 18.969 1.00 . A A . 70 LYS HD3 1 1
10 31576 1 1 2 LYS HE2 H 8.456 -2.476 21.584 1.00 . A A . 70 LYS HE2 1 1
10 31577 1 1 2 LYS HE3 H 7.290 -1.261 21.081 1.00 . A A . 70 LYS HE3 1 1
10 31578 1 1 2 LYS HG2 H 9.443 -3.202 18.772 1.00 . A A . 70 LYS HG2 1 1
10 31579 1 1 2 LYS HG3 H 10.479 -2.895 20.164 1.00 . A A . 70 LYS HG3 1 1
10 31580 1 1 2 LYS HZ1 H 6.627 -2.676 19.258 1.00 . A A . 70 LYS HZ1 1 1
10 31581 1 1 2 LYS HZ2 H 6.468 -3.475 20.733 1.00 . A A . 70 LYS HZ2 1 1
10 31582 1 1 2 LYS HZ3 H 7.751 -3.859 19.720 1.00 . A A . 70 LYS HZ3 1 1
10 31583 1 1 2 LYS N N 12.866 -1.690 20.091 1.00 . A A . 70 LYS N 1 1
10 31584 1 1 2 LYS NZ N 7.154 -3.079 20.061 1.00 . A A . 70 LYS NZ 1 1
10 31585 1 1 2 LYS O O 11.366 0.545 20.735 1.00 . A A . 70 LYS O 1 1
10 31586 1 1 3 THR C C 11.367 3.205 17.475 1.00 . A A . 71 THR C 1 1
10 31587 1 1 3 THR CA C 11.462 2.653 18.889 1.00 . A A . 71 THR CA 1 1
10 31588 1 1 3 THR CB C 12.553 3.403 19.747 1.00 . A A . 71 THR CB 1 1
10 31589 1 1 3 THR CG2 C 13.932 3.316 19.107 1.00 . A A . 71 THR CG2 1 1
10 31590 1 1 3 THR H H 12.141 1.047 17.810 1.00 . A A . 71 THR H 1 1
10 31591 1 1 3 THR HA H 10.495 2.697 19.369 1.00 . A A . 71 THR HA 1 1
10 31592 1 1 3 THR HB H 12.591 2.918 20.712 1.00 . A A . 71 THR HB 1 1
10 31593 1 1 3 THR HG1 H 11.354 4.826 20.408 1.00 . A A . 71 THR HG1 1 1
10 31594 1 1 3 THR HG21 H 14.231 2.279 19.068 1.00 . A A . 71 THR HG21 1 1
10 31595 1 1 3 THR HG22 H 14.646 3.875 19.694 1.00 . A A . 71 THR HG22 1 1
10 31596 1 1 3 THR HG23 H 13.888 3.715 18.105 1.00 . A A . 71 THR HG23 1 1
10 31597 1 1 3 THR N N 11.814 1.284 18.701 1.00 . A A . 71 THR N 1 1
10 31598 1 1 3 THR O O 11.593 2.423 16.534 1.00 . A A . 71 THR O 1 1
10 31599 1 1 3 THR OG1 O 12.211 4.785 19.962 1.00 . A A . 71 THR OG1 1 1
10 31600 1 1 4 LEU C C 11.958 4.746 14.993 1.00 . A A . 72 LEU C 1 1
10 31601 1 1 4 LEU CA C 10.892 5.142 15.999 1.00 . A A . 72 LEU CA 1 1
10 31602 1 1 4 LEU CB C 10.898 6.658 16.150 1.00 . A A . 72 LEU CB 1 1
10 31603 1 1 4 LEU CD1 C 9.983 8.752 17.112 1.00 . A A . 72 LEU CD1 1 1
10 31604 1 1 4 LEU CD2 C 8.439 6.968 16.312 1.00 . A A . 72 LEU CD2 1 1
10 31605 1 1 4 LEU CG C 9.775 7.259 16.969 1.00 . A A . 72 LEU CG 1 1
10 31606 1 1 4 LEU H H 10.962 5.034 18.129 1.00 . A A . 72 LEU H 1 1
10 31607 1 1 4 LEU HA H 9.930 4.845 15.613 1.00 . A A . 72 LEU HA 1 1
10 31608 1 1 4 LEU HB2 H 11.833 6.948 16.603 1.00 . A A . 72 LEU HB2 1 1
10 31609 1 1 4 LEU HB3 H 10.856 7.087 15.160 1.00 . A A . 72 LEU HB3 1 1
10 31610 1 1 4 LEU HD11 H 9.976 9.209 16.133 1.00 . A A . 72 LEU HD11 1 1
10 31611 1 1 4 LEU HD12 H 10.936 8.933 17.586 1.00 . A A . 72 LEU HD12 1 1
10 31612 1 1 4 LEU HD13 H 9.192 9.172 17.716 1.00 . A A . 72 LEU HD13 1 1
10 31613 1 1 4 LEU HD21 H 8.447 7.357 15.304 1.00 . A A . 72 LEU HD21 1 1
10 31614 1 1 4 LEU HD22 H 7.648 7.439 16.877 1.00 . A A . 72 LEU HD22 1 1
10 31615 1 1 4 LEU HD23 H 8.274 5.901 16.287 1.00 . A A . 72 LEU HD23 1 1
10 31616 1 1 4 LEU HG H 9.772 6.820 17.955 1.00 . A A . 72 LEU HG 1 1
10 31617 1 1 4 LEU N N 11.074 4.490 17.318 1.00 . A A . 72 LEU N 1 1
10 31618 1 1 4 LEU O O 11.656 4.154 13.975 1.00 . A A . 72 LEU O 1 1
10 31619 1 1 5 ASP C C 14.435 3.318 14.009 1.00 . A A . 73 ASP C 1 1
10 31620 1 1 5 ASP CA C 14.364 4.759 14.445 1.00 . A A . 73 ASP CA 1 1
10 31621 1 1 5 ASP CB C 15.654 5.096 15.161 1.00 . A A . 73 ASP CB 1 1
10 31622 1 1 5 ASP CG C 16.869 4.959 14.275 1.00 . A A . 73 ASP CG 1 1
10 31623 1 1 5 ASP H H 13.369 5.410 16.218 1.00 . A A . 73 ASP H 1 1
10 31624 1 1 5 ASP HA H 14.275 5.389 13.575 1.00 . A A . 73 ASP HA 1 1
10 31625 1 1 5 ASP HB2 H 15.616 6.074 15.608 1.00 . A A . 73 ASP HB2 1 1
10 31626 1 1 5 ASP HB3 H 15.748 4.355 15.942 1.00 . A A . 73 ASP HB3 1 1
10 31627 1 1 5 ASP N N 13.208 5.012 15.334 1.00 . A A . 73 ASP N 1 1
10 31628 1 1 5 ASP O O 14.793 3.004 12.875 1.00 . A A . 73 ASP O 1 1
10 31629 1 1 5 ASP OD1 O 16.973 5.678 13.248 1.00 . A A . 73 ASP OD1 1 1
10 31630 1 1 5 ASP OD2 O 17.770 4.160 14.607 1.00 . A A . 73 ASP OD2 1 1
10 31631 1 1 6 VAL C C 13.015 0.629 13.750 1.00 . A A . 74 VAL C 1 1
10 31632 1 1 6 VAL CA C 14.127 1.048 14.663 1.00 . A A . 74 VAL CA 1 1
10 31633 1 1 6 VAL CB C 14.055 0.260 15.969 1.00 . A A . 74 VAL CB 1 1
10 31634 1 1 6 VAL CG1 C 14.216 -1.224 15.707 1.00 . A A . 74 VAL CG1 1 1
10 31635 1 1 6 VAL CG2 C 15.101 0.769 16.928 1.00 . A A . 74 VAL CG2 1 1
10 31636 1 1 6 VAL H H 13.702 2.794 15.745 1.00 . A A . 74 VAL H 1 1
10 31637 1 1 6 VAL HA H 15.067 0.841 14.179 1.00 . A A . 74 VAL HA 1 1
10 31638 1 1 6 VAL HB H 13.083 0.426 16.408 1.00 . A A . 74 VAL HB 1 1
10 31639 1 1 6 VAL HG11 H 14.146 -1.777 16.632 1.00 . A A . 74 VAL HG11 1 1
10 31640 1 1 6 VAL HG12 H 15.174 -1.395 15.241 1.00 . A A . 74 VAL HG12 1 1
10 31641 1 1 6 VAL HG13 H 13.425 -1.522 15.036 1.00 . A A . 74 VAL HG13 1 1
10 31642 1 1 6 VAL HG21 H 16.070 0.640 16.472 1.00 . A A . 74 VAL HG21 1 1
10 31643 1 1 6 VAL HG22 H 15.053 0.233 17.864 1.00 . A A . 74 VAL HG22 1 1
10 31644 1 1 6 VAL HG23 H 14.932 1.825 17.079 1.00 . A A . 74 VAL HG23 1 1
10 31645 1 1 6 VAL N N 14.062 2.455 14.900 1.00 . A A . 74 VAL N 1 1
10 31646 1 1 6 VAL O O 13.222 -0.162 12.861 1.00 . A A . 74 VAL O 1 1
10 31647 1 1 7 LEU C C 10.987 1.384 11.716 1.00 . A A . 75 LEU C 1 1
10 31648 1 1 7 LEU CA C 10.698 0.911 13.138 1.00 . A A . 75 LEU CA 1 1
10 31649 1 1 7 LEU CB C 9.451 1.590 13.707 1.00 . A A . 75 LEU CB 1 1
10 31650 1 1 7 LEU CD1 C 7.821 1.975 15.573 1.00 . A A . 75 LEU CD1 1 1
10 31651 1 1 7 LEU CD2 C 8.758 -0.312 15.208 1.00 . A A . 75 LEU CD2 1 1
10 31652 1 1 7 LEU CG C 9.037 1.184 15.127 1.00 . A A . 75 LEU CG 1 1
10 31653 1 1 7 LEU H H 11.769 1.803 14.726 1.00 . A A . 75 LEU H 1 1
10 31654 1 1 7 LEU HA H 10.553 -0.158 13.117 1.00 . A A . 75 LEU HA 1 1
10 31655 1 1 7 LEU HB2 H 9.622 2.656 13.700 1.00 . A A . 75 LEU HB2 1 1
10 31656 1 1 7 LEU HB3 H 8.625 1.380 13.042 1.00 . A A . 75 LEU HB3 1 1
10 31657 1 1 7 LEU HD11 H 7.551 1.682 16.577 1.00 . A A . 75 LEU HD11 1 1
10 31658 1 1 7 LEU HD12 H 6.998 1.774 14.904 1.00 . A A . 75 LEU HD12 1 1
10 31659 1 1 7 LEU HD13 H 8.048 3.031 15.556 1.00 . A A . 75 LEU HD13 1 1
10 31660 1 1 7 LEU HD21 H 7.959 -0.564 14.525 1.00 . A A . 75 LEU HD21 1 1
10 31661 1 1 7 LEU HD22 H 8.464 -0.566 16.216 1.00 . A A . 75 LEU HD22 1 1
10 31662 1 1 7 LEU HD23 H 9.649 -0.864 14.945 1.00 . A A . 75 LEU HD23 1 1
10 31663 1 1 7 LEU HG H 9.845 1.416 15.806 1.00 . A A . 75 LEU HG 1 1
10 31664 1 1 7 LEU N N 11.853 1.181 13.971 1.00 . A A . 75 LEU N 1 1
10 31665 1 1 7 LEU O O 10.820 0.620 10.762 1.00 . A A . 75 LEU O 1 1
10 31666 1 1 8 ARG C C 13.000 2.279 9.691 1.00 . A A . 76 ARG C 1 1
10 31667 1 1 8 ARG CA C 11.935 3.189 10.318 1.00 . A A . 76 ARG CA 1 1
10 31668 1 1 8 ARG CB C 12.552 4.595 10.518 1.00 . A A . 76 ARG CB 1 1
10 31669 1 1 8 ARG CD C 10.397 5.939 10.561 1.00 . A A . 76 ARG CD 1 1
10 31670 1 1 8 ARG CG C 11.683 5.591 11.282 1.00 . A A . 76 ARG CG 1 1
10 31671 1 1 8 ARG CZ C 9.637 7.204 8.568 1.00 . A A . 76 ARG CZ 1 1
10 31672 1 1 8 ARG H H 11.546 3.169 12.416 1.00 . A A . 76 ARG H 1 1
10 31673 1 1 8 ARG HA H 11.079 3.260 9.664 1.00 . A A . 76 ARG HA 1 1
10 31674 1 1 8 ARG HB2 H 13.479 4.485 11.060 1.00 . A A . 76 ARG HB2 1 1
10 31675 1 1 8 ARG HB3 H 12.770 5.012 9.545 1.00 . A A . 76 ARG HB3 1 1
10 31676 1 1 8 ARG HD2 H 9.918 5.026 10.241 1.00 . A A . 76 ARG HD2 1 1
10 31677 1 1 8 ARG HD3 H 9.747 6.453 11.254 1.00 . A A . 76 ARG HD3 1 1
10 31678 1 1 8 ARG HE H 11.527 7.118 9.258 1.00 . A A . 76 ARG HE 1 1
10 31679 1 1 8 ARG HG2 H 11.432 5.168 12.243 1.00 . A A . 76 ARG HG2 1 1
10 31680 1 1 8 ARG HG3 H 12.256 6.494 11.437 1.00 . A A . 76 ARG HG3 1 1
10 31681 1 1 8 ARG HH11 H 8.167 5.970 9.334 1.00 . A A . 76 ARG HH11 1 1
10 31682 1 1 8 ARG HH12 H 7.659 6.966 8.058 1.00 . A A . 76 ARG HH12 1 1
10 31683 1 1 8 ARG HH21 H 10.843 8.473 7.543 1.00 . A A . 76 ARG HH21 1 1
10 31684 1 1 8 ARG HH22 H 9.222 8.442 6.989 1.00 . A A . 76 ARG HH22 1 1
10 31685 1 1 8 ARG N N 11.506 2.616 11.602 1.00 . A A . 76 ARG N 1 1
10 31686 1 1 8 ARG NE N 10.607 6.794 9.390 1.00 . A A . 76 ARG NE 1 1
10 31687 1 1 8 ARG NH1 N 8.411 6.688 8.652 1.00 . A A . 76 ARG NH1 1 1
10 31688 1 1 8 ARG NH2 N 9.913 8.101 7.634 1.00 . A A . 76 ARG NH2 1 1
10 31689 1 1 8 ARG O O 12.993 2.017 8.484 1.00 . A A . 76 ARG O 1 1
10 31690 1 1 9 GLY C C 14.481 -0.438 9.638 1.00 . A A . 77 GLY C 1 1
10 31691 1 1 9 GLY CA C 14.962 0.921 10.090 1.00 . A A . 77 GLY CA 1 1
10 31692 1 1 9 GLY H H 13.794 1.961 11.501 1.00 . A A . 77 GLY H 1 1
10 31693 1 1 9 GLY HA2 H 15.462 1.407 9.266 1.00 . A A . 77 GLY HA2 1 1
10 31694 1 1 9 GLY HA3 H 15.666 0.792 10.900 1.00 . A A . 77 GLY HA3 1 1
10 31695 1 1 9 GLY N N 13.884 1.764 10.540 1.00 . A A . 77 GLY N 1 1
10 31696 1 1 9 GLY O O 15.009 -0.998 8.682 1.00 . A A . 77 GLY O 1 1
10 31697 1 1 10 GLU C C 12.180 -2.184 8.685 1.00 . A A . 78 GLU C 1 1
10 31698 1 1 10 GLU CA C 12.927 -2.258 9.970 1.00 . A A . 78 GLU CA 1 1
10 31699 1 1 10 GLU CB C 12.001 -2.766 11.069 1.00 . A A . 78 GLU CB 1 1
10 31700 1 1 10 GLU CD C 13.566 -4.458 12.075 1.00 . A A . 78 GLU CD 1 1
10 31701 1 1 10 GLU CG C 12.705 -3.239 12.321 1.00 . A A . 78 GLU CG 1 1
10 31702 1 1 10 GLU H H 13.039 -0.438 11.017 1.00 . A A . 78 GLU H 1 1
10 31703 1 1 10 GLU HA H 13.751 -2.947 9.862 1.00 . A A . 78 GLU HA 1 1
10 31704 1 1 10 GLU HB2 H 11.342 -1.956 11.348 1.00 . A A . 78 GLU HB2 1 1
10 31705 1 1 10 GLU HB3 H 11.410 -3.581 10.678 1.00 . A A . 78 GLU HB3 1 1
10 31706 1 1 10 GLU HG2 H 13.330 -2.433 12.679 1.00 . A A . 78 GLU HG2 1 1
10 31707 1 1 10 GLU HG3 H 11.962 -3.475 13.068 1.00 . A A . 78 GLU HG3 1 1
10 31708 1 1 10 GLU N N 13.468 -0.957 10.298 1.00 . A A . 78 GLU N 1 1
10 31709 1 1 10 GLU O O 12.373 -3.011 7.795 1.00 . A A . 78 GLU O 1 1
10 31710 1 1 10 GLU OE1 O 13.065 -5.453 11.529 1.00 . A A . 78 GLU OE1 1 1
10 31711 1 1 10 GLU OE2 O 14.764 -4.445 12.427 1.00 . A A . 78 GLU OE2 1 1
10 31712 1 1 11 LEU C C 11.406 -0.739 6.184 1.00 . A A . 79 LEU C 1 1
10 31713 1 1 11 LEU CA C 10.555 -0.991 7.412 1.00 . A A . 79 LEU CA 1 1
10 31714 1 1 11 LEU CB C 9.464 0.074 7.670 1.00 . A A . 79 LEU CB 1 1
10 31715 1 1 11 LEU CD1 C 10.135 2.244 6.518 1.00 . A A . 79 LEU CD1 1 1
10 31716 1 1 11 LEU CD2 C 8.749 2.298 8.585 1.00 . A A . 79 LEU CD2 1 1
10 31717 1 1 11 LEU CG C 9.845 1.561 7.843 1.00 . A A . 79 LEU CG 1 1
10 31718 1 1 11 LEU H H 11.298 -0.502 9.292 1.00 . A A . 79 LEU H 1 1
10 31719 1 1 11 LEU HA H 10.069 -1.944 7.257 1.00 . A A . 79 LEU HA 1 1
10 31720 1 1 11 LEU HB2 H 8.700 0.010 6.913 1.00 . A A . 79 LEU HB2 1 1
10 31721 1 1 11 LEU HB3 H 9.050 -0.245 8.617 1.00 . A A . 79 LEU HB3 1 1
10 31722 1 1 11 LEU HD11 H 9.255 2.206 5.894 1.00 . A A . 79 LEU HD11 1 1
10 31723 1 1 11 LEU HD12 H 10.952 1.737 6.026 1.00 . A A . 79 LEU HD12 1 1
10 31724 1 1 11 LEU HD13 H 10.407 3.274 6.697 1.00 . A A . 79 LEU HD13 1 1
10 31725 1 1 11 LEU HD21 H 9.012 3.340 8.681 1.00 . A A . 79 LEU HD21 1 1
10 31726 1 1 11 LEU HD22 H 8.622 1.866 9.566 1.00 . A A . 79 LEU HD22 1 1
10 31727 1 1 11 LEU HD23 H 7.825 2.216 8.033 1.00 . A A . 79 LEU HD23 1 1
10 31728 1 1 11 LEU HG H 10.741 1.615 8.442 1.00 . A A . 79 LEU HG 1 1
10 31729 1 1 11 LEU N N 11.370 -1.162 8.565 1.00 . A A . 79 LEU N 1 1
10 31730 1 1 11 LEU O O 11.179 -1.340 5.133 1.00 . A A . 79 LEU O 1 1
10 31731 1 1 12 ARG C C 14.091 -0.897 4.898 1.00 . A A . 80 ARG C 1 1
10 31732 1 1 12 ARG CA C 13.329 0.361 5.244 1.00 . A A . 80 ARG CA 1 1
10 31733 1 1 12 ARG CB C 14.255 1.585 5.542 1.00 . A A . 80 ARG CB 1 1
10 31734 1 1 12 ARG CD C 16.588 1.004 4.725 1.00 . A A . 80 ARG CD 1 1
10 31735 1 1 12 ARG CG C 15.357 1.875 4.497 1.00 . A A . 80 ARG CG 1 1
10 31736 1 1 12 ARG CZ C 18.919 1.228 3.939 1.00 . A A . 80 ARG CZ 1 1
10 31737 1 1 12 ARG H H 12.559 0.549 7.196 1.00 . A A . 80 ARG H 1 1
10 31738 1 1 12 ARG HA H 12.695 0.598 4.403 1.00 . A A . 80 ARG HA 1 1
10 31739 1 1 12 ARG HB2 H 13.639 2.468 5.621 1.00 . A A . 80 ARG HB2 1 1
10 31740 1 1 12 ARG HB3 H 14.732 1.420 6.496 1.00 . A A . 80 ARG HB3 1 1
10 31741 1 1 12 ARG HD2 H 17.016 1.285 5.675 1.00 . A A . 80 ARG HD2 1 1
10 31742 1 1 12 ARG HD3 H 16.277 -0.029 4.768 1.00 . A A . 80 ARG HD3 1 1
10 31743 1 1 12 ARG HE H 17.296 1.174 2.757 1.00 . A A . 80 ARG HE 1 1
10 31744 1 1 12 ARG HG2 H 14.968 1.675 3.509 1.00 . A A . 80 ARG HG2 1 1
10 31745 1 1 12 ARG HG3 H 15.643 2.915 4.565 1.00 . A A . 80 ARG HG3 1 1
10 31746 1 1 12 ARG HH11 H 18.758 1.151 5.981 1.00 . A A . 80 ARG HH11 1 1
10 31747 1 1 12 ARG HH12 H 20.346 1.290 5.394 1.00 . A A . 80 ARG HH12 1 1
10 31748 1 1 12 ARG HH21 H 19.434 1.261 1.984 1.00 . A A . 80 ARG HH21 1 1
10 31749 1 1 12 ARG HH22 H 20.765 1.346 3.063 1.00 . A A . 80 ARG HH22 1 1
10 31750 1 1 12 ARG N N 12.429 0.096 6.333 1.00 . A A . 80 ARG N 1 1
10 31751 1 1 12 ARG NE N 17.612 1.159 3.694 1.00 . A A . 80 ARG NE 1 1
10 31752 1 1 12 ARG NH1 N 19.368 1.218 5.186 1.00 . A A . 80 ARG NH1 1 1
10 31753 1 1 12 ARG NH2 N 19.774 1.282 2.930 1.00 . A A . 80 ARG NH2 1 1
10 31754 1 1 12 ARG O O 14.183 -1.251 3.739 1.00 . A A . 80 ARG O 1 1
10 31755 1 1 13 GLY C C 14.546 -3.843 4.955 1.00 . A A . 81 GLY C 1 1
10 31756 1 1 13 GLY CA C 15.334 -2.806 5.723 1.00 . A A . 81 GLY CA 1 1
10 31757 1 1 13 GLY H H 14.449 -1.257 6.836 1.00 . A A . 81 GLY H 1 1
10 31758 1 1 13 GLY HA2 H 16.239 -2.579 5.179 1.00 . A A . 81 GLY HA2 1 1
10 31759 1 1 13 GLY HA3 H 15.600 -3.213 6.687 1.00 . A A . 81 GLY HA3 1 1
10 31760 1 1 13 GLY N N 14.587 -1.584 5.920 1.00 . A A . 81 GLY N 1 1
10 31761 1 1 13 GLY O O 14.978 -4.289 3.908 1.00 . A A . 81 GLY O 1 1
10 31762 1 1 14 GLN C C 12.100 -4.803 3.408 1.00 . A A . 82 GLN C 1 1
10 31763 1 1 14 GLN CA C 12.507 -5.175 4.827 1.00 . A A . 82 GLN CA 1 1
10 31764 1 1 14 GLN CB C 11.253 -5.440 5.673 1.00 . A A . 82 GLN CB 1 1
10 31765 1 1 14 GLN CD C 12.090 -7.470 6.987 1.00 . A A . 82 GLN CD 1 1
10 31766 1 1 14 GLN CG C 11.516 -6.057 7.045 1.00 . A A . 82 GLN CG 1 1
10 31767 1 1 14 GLN H H 13.049 -3.709 6.261 1.00 . A A . 82 GLN H 1 1
10 31768 1 1 14 GLN HA H 13.079 -6.091 4.784 1.00 . A A . 82 GLN HA 1 1
10 31769 1 1 14 GLN HB2 H 10.736 -4.503 5.825 1.00 . A A . 82 GLN HB2 1 1
10 31770 1 1 14 GLN HB3 H 10.602 -6.105 5.124 1.00 . A A . 82 GLN HB3 1 1
10 31771 1 1 14 GLN HE21 H 11.227 -7.885 8.694 1.00 . A A . 82 GLN HE21 1 1
10 31772 1 1 14 GLN HE22 H 12.128 -9.172 7.981 1.00 . A A . 82 GLN HE22 1 1
10 31773 1 1 14 GLN HG2 H 12.217 -5.430 7.576 1.00 . A A . 82 GLN HG2 1 1
10 31774 1 1 14 GLN HG3 H 10.586 -6.083 7.593 1.00 . A A . 82 GLN HG3 1 1
10 31775 1 1 14 GLN N N 13.361 -4.166 5.446 1.00 . A A . 82 GLN N 1 1
10 31776 1 1 14 GLN NE2 N 11.792 -8.251 7.977 1.00 . A A . 82 GLN NE2 1 1
10 31777 1 1 14 GLN O O 12.288 -5.588 2.480 1.00 . A A . 82 GLN O 1 1
10 31778 1 1 14 GLN OE1 O 12.810 -7.848 6.052 1.00 . A A . 82 GLN OE1 1 1
10 31779 1 1 15 ARG C C 12.204 -3.013 0.904 1.00 . A A . 83 ARG C 1 1
10 31780 1 1 15 ARG CA C 11.062 -3.193 1.922 1.00 . A A . 83 ARG CA 1 1
10 31781 1 1 15 ARG CB C 10.205 -1.909 2.030 1.00 . A A . 83 ARG CB 1 1
10 31782 1 1 15 ARG CD C 7.949 -2.951 2.730 1.00 . A A . 83 ARG CD 1 1
10 31783 1 1 15 ARG CG C 9.074 -1.974 3.080 1.00 . A A . 83 ARG CG 1 1
10 31784 1 1 15 ARG CZ C 5.745 -2.796 4.014 1.00 . A A . 83 ARG CZ 1 1
10 31785 1 1 15 ARG H H 11.576 -2.954 3.979 1.00 . A A . 83 ARG H 1 1
10 31786 1 1 15 ARG HA H 10.441 -4.005 1.567 1.00 . A A . 83 ARG HA 1 1
10 31787 1 1 15 ARG HB2 H 10.855 -1.086 2.288 1.00 . A A . 83 ARG HB2 1 1
10 31788 1 1 15 ARG HB3 H 9.760 -1.711 1.066 1.00 . A A . 83 ARG HB3 1 1
10 31789 1 1 15 ARG HD2 H 7.373 -2.546 1.912 1.00 . A A . 83 ARG HD2 1 1
10 31790 1 1 15 ARG HD3 H 8.384 -3.894 2.433 1.00 . A A . 83 ARG HD3 1 1
10 31791 1 1 15 ARG HE H 7.472 -3.704 4.620 1.00 . A A . 83 ARG HE 1 1
10 31792 1 1 15 ARG HG2 H 9.508 -2.283 4.018 1.00 . A A . 83 ARG HG2 1 1
10 31793 1 1 15 ARG HG3 H 8.662 -0.982 3.198 1.00 . A A . 83 ARG HG3 1 1
10 31794 1 1 15 ARG HH11 H 5.720 -1.654 2.321 1.00 . A A . 83 ARG HH11 1 1
10 31795 1 1 15 ARG HH12 H 4.260 -1.644 3.156 1.00 . A A . 83 ARG HH12 1 1
10 31796 1 1 15 ARG HH21 H 5.397 -3.727 5.825 1.00 . A A . 83 ARG HH21 1 1
10 31797 1 1 15 ARG HH22 H 4.076 -2.879 5.205 1.00 . A A . 83 ARG HH22 1 1
10 31798 1 1 15 ARG N N 11.586 -3.593 3.229 1.00 . A A . 83 ARG N 1 1
10 31799 1 1 15 ARG NE N 7.044 -3.187 3.902 1.00 . A A . 83 ARG NE 1 1
10 31800 1 1 15 ARG NH1 N 5.197 -2.000 3.113 1.00 . A A . 83 ARG NH1 1 1
10 31801 1 1 15 ARG NH2 N 5.029 -3.163 5.077 1.00 . A A . 83 ARG NH2 1 1
10 31802 1 1 15 ARG O O 12.058 -3.382 -0.265 1.00 . A A . 83 ARG O 1 1
10 31803 1 1 16 GLU C C 15.158 -3.608 0.126 1.00 . A A . 84 GLU C 1 1
10 31804 1 1 16 GLU CA C 14.479 -2.281 0.456 1.00 . A A . 84 GLU CA 1 1
10 31805 1 1 16 GLU CB C 15.507 -1.282 1.019 1.00 . A A . 84 GLU CB 1 1
10 31806 1 1 16 GLU CD C 17.649 0.010 0.610 1.00 . A A . 84 GLU CD 1 1
10 31807 1 1 16 GLU CG C 16.582 -0.870 0.013 1.00 . A A . 84 GLU CG 1 1
10 31808 1 1 16 GLU H H 13.444 -2.236 2.302 1.00 . A A . 84 GLU H 1 1
10 31809 1 1 16 GLU HA H 14.070 -1.884 -0.462 1.00 . A A . 84 GLU HA 1 1
10 31810 1 1 16 GLU HB2 H 14.990 -0.390 1.345 1.00 . A A . 84 GLU HB2 1 1
10 31811 1 1 16 GLU HB3 H 15.994 -1.733 1.870 1.00 . A A . 84 GLU HB3 1 1
10 31812 1 1 16 GLU HG2 H 17.056 -1.760 -0.374 1.00 . A A . 84 GLU HG2 1 1
10 31813 1 1 16 GLU HG3 H 16.107 -0.340 -0.800 1.00 . A A . 84 GLU HG3 1 1
10 31814 1 1 16 GLU N N 13.351 -2.491 1.356 1.00 . A A . 84 GLU N 1 1
10 31815 1 1 16 GLU O O 15.564 -3.819 -1.006 1.00 . A A . 84 GLU O 1 1
10 31816 1 1 16 GLU OE1 O 17.380 1.194 0.914 1.00 . A A . 84 GLU OE1 1 1
10 31817 1 1 16 GLU OE2 O 18.784 -0.461 0.798 1.00 . A A . 84 GLU OE2 1 1
10 31818 1 1 17 ALA C C 15.034 -6.601 -0.119 1.00 . A A . 85 ALA C 1 1
10 31819 1 1 17 ALA CA C 15.883 -5.823 0.864 1.00 . A A . 85 ALA CA 1 1
10 31820 1 1 17 ALA CB C 16.055 -6.608 2.156 1.00 . A A . 85 ALA CB 1 1
10 31821 1 1 17 ALA H H 14.977 -4.289 2.020 1.00 . A A . 85 ALA H 1 1
10 31822 1 1 17 ALA HA H 16.853 -5.656 0.419 1.00 . A A . 85 ALA HA 1 1
10 31823 1 1 17 ALA HB1 H 16.668 -6.042 2.841 1.00 . A A . 85 ALA HB1 1 1
10 31824 1 1 17 ALA HB2 H 16.530 -7.555 1.944 1.00 . A A . 85 ALA HB2 1 1
10 31825 1 1 17 ALA HB3 H 15.088 -6.782 2.603 1.00 . A A . 85 ALA HB3 1 1
10 31826 1 1 17 ALA N N 15.278 -4.507 1.108 1.00 . A A . 85 ALA N 1 1
10 31827 1 1 17 ALA O O 15.559 -7.243 -1.037 1.00 . A A . 85 ALA O 1 1
10 31828 1 1 18 PHE C C 13.023 -6.589 -2.245 1.00 . A A . 86 PHE C 1 1
10 31829 1 1 18 PHE CA C 12.740 -7.101 -0.832 1.00 . A A . 86 PHE CA 1 1
10 31830 1 1 18 PHE CB C 11.329 -6.680 -0.381 1.00 . A A . 86 PHE CB 1 1
10 31831 1 1 18 PHE CD1 C 10.339 -8.823 0.425 1.00 . A A . 86 PHE CD1 1 1
10 31832 1 1 18 PHE CD2 C 9.254 -7.704 -1.373 1.00 . A A . 86 PHE CD2 1 1
10 31833 1 1 18 PHE CE1 C 9.386 -9.818 0.392 1.00 . A A . 86 PHE CE1 1 1
10 31834 1 1 18 PHE CE2 C 8.300 -8.696 -1.408 1.00 . A A . 86 PHE CE2 1 1
10 31835 1 1 18 PHE CG C 10.289 -7.758 -0.454 1.00 . A A . 86 PHE CG 1 1
10 31836 1 1 18 PHE CZ C 8.365 -9.756 -0.528 1.00 . A A . 86 PHE CZ 1 1
10 31837 1 1 18 PHE H H 13.391 -5.994 0.841 1.00 . A A . 86 PHE H 1 1
10 31838 1 1 18 PHE HA H 12.838 -8.176 -0.795 1.00 . A A . 86 PHE HA 1 1
10 31839 1 1 18 PHE HB2 H 11.372 -6.337 0.642 1.00 . A A . 86 PHE HB2 1 1
10 31840 1 1 18 PHE HB3 H 11.000 -5.861 -1.006 1.00 . A A . 86 PHE HB3 1 1
10 31841 1 1 18 PHE HD1 H 11.143 -8.861 1.144 1.00 . A A . 86 PHE HD1 1 1
10 31842 1 1 18 PHE HD2 H 9.179 -6.876 -2.065 1.00 . A A . 86 PHE HD2 1 1
10 31843 1 1 18 PHE HE1 H 9.440 -10.645 1.086 1.00 . A A . 86 PHE HE1 1 1
10 31844 1 1 18 PHE HE2 H 7.499 -8.645 -2.131 1.00 . A A . 86 PHE HE2 1 1
10 31845 1 1 18 PHE HZ H 7.616 -10.533 -0.558 1.00 . A A . 86 PHE HZ 1 1
10 31846 1 1 18 PHE N N 13.717 -6.490 0.057 1.00 . A A . 86 PHE N 1 1
10 31847 1 1 18 PHE O O 13.341 -7.359 -3.147 1.00 . A A . 86 PHE O 1 1
10 31848 1 1 19 LEU C C 14.666 -5.001 -4.223 1.00 . A A . 87 LEU C 1 1
10 31849 1 1 19 LEU CA C 13.321 -4.542 -3.608 1.00 . A A . 87 LEU CA 1 1
10 31850 1 1 19 LEU CB C 13.371 -3.041 -3.287 1.00 . A A . 87 LEU CB 1 1
10 31851 1 1 19 LEU CD1 C 12.831 -2.192 -5.576 1.00 . A A . 87 LEU CD1 1 1
10 31852 1 1 19 LEU CD2 C 13.832 -0.660 -3.892 1.00 . A A . 87 LEU CD2 1 1
10 31853 1 1 19 LEU CG C 13.780 -2.089 -4.409 1.00 . A A . 87 LEU CG 1 1
10 31854 1 1 19 LEU H H 12.753 -4.742 -1.581 1.00 . A A . 87 LEU H 1 1
10 31855 1 1 19 LEU HA H 12.523 -4.713 -4.315 1.00 . A A . 87 LEU HA 1 1
10 31856 1 1 19 LEU HB2 H 12.394 -2.742 -2.937 1.00 . A A . 87 LEU HB2 1 1
10 31857 1 1 19 LEU HB3 H 14.068 -2.911 -2.471 1.00 . A A . 87 LEU HB3 1 1
10 31858 1 1 19 LEU HD11 H 11.834 -1.913 -5.268 1.00 . A A . 87 LEU HD11 1 1
10 31859 1 1 19 LEU HD12 H 12.830 -3.207 -5.945 1.00 . A A . 87 LEU HD12 1 1
10 31860 1 1 19 LEU HD13 H 13.174 -1.529 -6.355 1.00 . A A . 87 LEU HD13 1 1
10 31861 1 1 19 LEU HD21 H 12.861 -0.378 -3.513 1.00 . A A . 87 LEU HD21 1 1
10 31862 1 1 19 LEU HD22 H 14.113 0.005 -4.695 1.00 . A A . 87 LEU HD22 1 1
10 31863 1 1 19 LEU HD23 H 14.562 -0.589 -3.099 1.00 . A A . 87 LEU HD23 1 1
10 31864 1 1 19 LEU HG H 14.768 -2.354 -4.758 1.00 . A A . 87 LEU HG 1 1
10 31865 1 1 19 LEU N N 13.009 -5.266 -2.372 1.00 . A A . 87 LEU N 1 1
10 31866 1 1 19 LEU O O 14.772 -5.195 -5.437 1.00 . A A . 87 LEU O 1 1
10 31867 1 1 20 SER C C 16.952 -7.014 -4.416 1.00 . A A . 88 SER C 1 1
10 31868 1 1 20 SER CA C 16.987 -5.609 -3.795 1.00 . A A . 88 SER CA 1 1
10 31869 1 1 20 SER CB C 17.951 -5.560 -2.602 1.00 . A A . 88 SER CB 1 1
10 31870 1 1 20 SER H H 15.484 -5.052 -2.418 1.00 . A A . 88 SER H 1 1
10 31871 1 1 20 SER HA H 17.324 -4.906 -4.542 1.00 . A A . 88 SER HA 1 1
10 31872 1 1 20 SER HB2 H 17.644 -6.282 -1.861 1.00 . A A . 88 SER HB2 1 1
10 31873 1 1 20 SER HB3 H 18.952 -5.787 -2.937 1.00 . A A . 88 SER HB3 1 1
10 31874 1 1 20 SER HG H 17.045 -4.075 -1.722 1.00 . A A . 88 SER HG 1 1
10 31875 1 1 20 SER N N 15.661 -5.195 -3.373 1.00 . A A . 88 SER N 1 1
10 31876 1 1 20 SER O O 17.586 -7.268 -5.461 1.00 . A A . 88 SER O 1 1
10 31877 1 1 20 SER OG O 17.954 -4.262 -2.005 1.00 . A A . 88 SER OG 1 1
10 31878 1 1 21 GLU C C 15.298 -9.243 -5.617 1.00 . A A . 89 GLU C 1 1
10 31879 1 1 21 GLU CA C 16.053 -9.246 -4.313 1.00 . A A . 89 GLU CA 1 1
10 31880 1 1 21 GLU CB C 15.404 -10.181 -3.282 1.00 . A A . 89 GLU CB 1 1
10 31881 1 1 21 GLU CD C 15.648 -11.390 -1.063 1.00 . A A . 89 GLU CD 1 1
10 31882 1 1 21 GLU CG C 16.230 -10.366 -2.011 1.00 . A A . 89 GLU CG 1 1
10 31883 1 1 21 GLU H H 15.642 -7.670 -3.022 1.00 . A A . 89 GLU H 1 1
10 31884 1 1 21 GLU HA H 17.045 -9.605 -4.532 1.00 . A A . 89 GLU HA 1 1
10 31885 1 1 21 GLU HB2 H 14.440 -9.779 -3.007 1.00 . A A . 89 GLU HB2 1 1
10 31886 1 1 21 GLU HB3 H 15.263 -11.149 -3.740 1.00 . A A . 89 GLU HB3 1 1
10 31887 1 1 21 GLU HG2 H 17.225 -10.687 -2.287 1.00 . A A . 89 GLU HG2 1 1
10 31888 1 1 21 GLU HG3 H 16.295 -9.417 -1.499 1.00 . A A . 89 GLU HG3 1 1
10 31889 1 1 21 GLU N N 16.173 -7.908 -3.815 1.00 . A A . 89 GLU N 1 1
10 31890 1 1 21 GLU O O 15.623 -10.002 -6.529 1.00 . A A . 89 GLU O 1 1
10 31891 1 1 21 GLU OE1 O 15.880 -12.608 -1.271 1.00 . A A . 89 GLU OE1 1 1
10 31892 1 1 21 GLU OE2 O 14.969 -11.013 -0.079 1.00 . A A . 89 GLU OE2 1 1
10 31893 1 1 22 ILE C C 14.386 -7.792 -8.122 1.00 . A A . 90 ILE C 1 1
10 31894 1 1 22 ILE CA C 13.535 -8.256 -6.930 1.00 . A A . 90 ILE CA 1 1
10 31895 1 1 22 ILE CB C 12.304 -7.315 -6.773 1.00 . A A . 90 ILE CB 1 1
10 31896 1 1 22 ILE CD1 C 11.235 -9.082 -5.241 1.00 . A A . 90 ILE CD1 1 1
10 31897 1 1 22 ILE CG1 C 11.522 -7.620 -5.488 1.00 . A A . 90 ILE CG1 1 1
10 31898 1 1 22 ILE CG2 C 11.382 -7.420 -7.983 1.00 . A A . 90 ILE CG2 1 1
10 31899 1 1 22 ILE H H 14.154 -7.755 -4.966 1.00 . A A . 90 ILE H 1 1
10 31900 1 1 22 ILE HA H 13.184 -9.260 -7.117 1.00 . A A . 90 ILE HA 1 1
10 31901 1 1 22 ILE HB H 12.677 -6.304 -6.719 1.00 . A A . 90 ILE HB 1 1
10 31902 1 1 22 ILE HD11 H 10.708 -9.173 -4.303 1.00 . A A . 90 ILE HD11 1 1
10 31903 1 1 22 ILE HD12 H 12.187 -9.593 -5.159 1.00 . A A . 90 ILE HD12 1 1
10 31904 1 1 22 ILE HD13 H 10.650 -9.494 -6.049 1.00 . A A . 90 ILE HD13 1 1
10 31905 1 1 22 ILE HG12 H 12.084 -7.254 -4.642 1.00 . A A . 90 ILE HG12 1 1
10 31906 1 1 22 ILE HG13 H 10.577 -7.098 -5.531 1.00 . A A . 90 ILE HG13 1 1
10 31907 1 1 22 ILE HG21 H 10.540 -6.755 -7.854 1.00 . A A . 90 ILE HG21 1 1
10 31908 1 1 22 ILE HG22 H 11.025 -8.435 -8.074 1.00 . A A . 90 ILE HG22 1 1
10 31909 1 1 22 ILE HG23 H 11.924 -7.149 -8.877 1.00 . A A . 90 ILE HG23 1 1
10 31910 1 1 22 ILE N N 14.339 -8.347 -5.730 1.00 . A A . 90 ILE N 1 1
10 31911 1 1 22 ILE O O 14.391 -8.432 -9.153 1.00 . A A . 90 ILE O 1 1
10 31912 1 1 23 ILE C C 17.109 -7.138 -9.380 1.00 . A A . 91 ILE C 1 1
10 31913 1 1 23 ILE CA C 15.976 -6.163 -9.012 1.00 . A A . 91 ILE CA 1 1
10 31914 1 1 23 ILE CB C 16.551 -4.735 -8.662 1.00 . A A . 91 ILE CB 1 1
10 31915 1 1 23 ILE CD1 C 16.499 -4.022 -11.073 1.00 . A A . 91 ILE CD1 1 1
10 31916 1 1 23 ILE CG1 C 17.329 -4.148 -9.834 1.00 . A A . 91 ILE CG1 1 1
10 31917 1 1 23 ILE CG2 C 17.416 -4.749 -7.420 1.00 . A A . 91 ILE CG2 1 1
10 31918 1 1 23 ILE H H 15.088 -6.190 -7.112 1.00 . A A . 91 ILE H 1 1
10 31919 1 1 23 ILE HA H 15.346 -6.064 -9.883 1.00 . A A . 91 ILE HA 1 1
10 31920 1 1 23 ILE HB H 15.717 -4.085 -8.452 1.00 . A A . 91 ILE HB 1 1
10 31921 1 1 23 ILE HD11 H 16.194 -5.014 -11.373 1.00 . A A . 91 ILE HD11 1 1
10 31922 1 1 23 ILE HD12 H 17.066 -3.554 -11.861 1.00 . A A . 91 ILE HD12 1 1
10 31923 1 1 23 ILE HD13 H 15.619 -3.444 -10.830 1.00 . A A . 91 ILE HD13 1 1
10 31924 1 1 23 ILE HG12 H 17.686 -3.164 -9.569 1.00 . A A . 91 ILE HG12 1 1
10 31925 1 1 23 ILE HG13 H 18.172 -4.785 -10.058 1.00 . A A . 91 ILE HG13 1 1
10 31926 1 1 23 ILE HG21 H 18.251 -5.414 -7.582 1.00 . A A . 91 ILE HG21 1 1
10 31927 1 1 23 ILE HG22 H 16.825 -5.112 -6.592 1.00 . A A . 91 ILE HG22 1 1
10 31928 1 1 23 ILE HG23 H 17.775 -3.752 -7.212 1.00 . A A . 91 ILE HG23 1 1
10 31929 1 1 23 ILE N N 15.127 -6.692 -7.953 1.00 . A A . 91 ILE N 1 1
10 31930 1 1 23 ILE O O 17.501 -7.249 -10.552 1.00 . A A . 91 ILE O 1 1
10 31931 1 1 24 LYS C C 18.157 -10.089 -9.276 1.00 . A A . 92 LYS C 1 1
10 31932 1 1 24 LYS CA C 18.687 -8.790 -8.640 1.00 . A A . 92 LYS CA 1 1
10 31933 1 1 24 LYS CB C 19.476 -9.065 -7.347 1.00 . A A . 92 LYS CB 1 1
10 31934 1 1 24 LYS CD C 21.420 -10.168 -6.206 1.00 . A A . 92 LYS CD 1 1
10 31935 1 1 24 LYS CE C 22.516 -11.210 -6.338 1.00 . A A . 92 LYS CE 1 1
10 31936 1 1 24 LYS CG C 20.664 -9.999 -7.511 1.00 . A A . 92 LYS CG 1 1
10 31937 1 1 24 LYS H H 17.308 -7.697 -7.471 1.00 . A A . 92 LYS H 1 1
10 31938 1 1 24 LYS HA H 19.354 -8.330 -9.354 1.00 . A A . 92 LYS HA 1 1
10 31939 1 1 24 LYS HB2 H 19.843 -8.125 -6.961 1.00 . A A . 92 LYS HB2 1 1
10 31940 1 1 24 LYS HB3 H 18.802 -9.496 -6.620 1.00 . A A . 92 LYS HB3 1 1
10 31941 1 1 24 LYS HD2 H 21.870 -9.221 -5.944 1.00 . A A . 92 LYS HD2 1 1
10 31942 1 1 24 LYS HD3 H 20.733 -10.468 -5.430 1.00 . A A . 92 LYS HD3 1 1
10 31943 1 1 24 LYS HE2 H 22.065 -12.151 -6.618 1.00 . A A . 92 LYS HE2 1 1
10 31944 1 1 24 LYS HE3 H 23.201 -10.898 -7.112 1.00 . A A . 92 LYS HE3 1 1
10 31945 1 1 24 LYS HG2 H 20.309 -10.964 -7.840 1.00 . A A . 92 LYS HG2 1 1
10 31946 1 1 24 LYS HG3 H 21.332 -9.589 -8.255 1.00 . A A . 92 LYS HG3 1 1
10 31947 1 1 24 LYS HZ1 H 23.936 -12.184 -5.180 1.00 . A A . 92 LYS HZ1 1 1
10 31948 1 1 24 LYS HZ2 H 22.628 -11.647 -4.290 1.00 . A A . 92 LYS HZ2 1 1
10 31949 1 1 24 LYS HZ3 H 23.813 -10.562 -4.810 1.00 . A A . 92 LYS HZ3 1 1
10 31950 1 1 24 LYS N N 17.623 -7.845 -8.392 1.00 . A A . 92 LYS N 1 1
10 31951 1 1 24 LYS NZ N 23.260 -11.402 -5.079 1.00 . A A . 92 LYS NZ 1 1
10 31952 1 1 24 LYS O O 18.874 -10.755 -10.035 1.00 . A A . 92 LYS O 1 1
10 31953 1 1 25 SER C C 15.652 -11.478 -10.883 1.00 . A A . 93 SER C 1 1
10 31954 1 1 25 SER CA C 16.352 -11.654 -9.541 1.00 . A A . 93 SER CA 1 1
10 31955 1 1 25 SER CB C 15.413 -12.294 -8.531 1.00 . A A . 93 SER CB 1 1
10 31956 1 1 25 SER H H 16.338 -9.830 -8.479 1.00 . A A . 93 SER H 1 1
10 31957 1 1 25 SER HA H 17.173 -12.335 -9.705 1.00 . A A . 93 SER HA 1 1
10 31958 1 1 25 SER HB2 H 14.589 -11.623 -8.333 1.00 . A A . 93 SER HB2 1 1
10 31959 1 1 25 SER HB3 H 15.035 -13.226 -8.925 1.00 . A A . 93 SER HB3 1 1
10 31960 1 1 25 SER HG H 16.116 -11.711 -6.837 1.00 . A A . 93 SER HG 1 1
10 31961 1 1 25 SER N N 16.911 -10.422 -9.019 1.00 . A A . 93 SER N 1 1
10 31962 1 1 25 SER O O 15.115 -10.430 -11.203 1.00 . A A . 93 SER O 1 1
10 31963 1 1 25 SER OG O 16.101 -12.553 -7.315 1.00 . A A . 93 SER OG 1 1
10 31964 1 1 26 ASP C C 14.213 -13.871 -12.954 1.00 . A A . 94 ASP C 1 1
10 31965 1 1 26 ASP CA C 15.048 -12.624 -12.949 1.00 . A A . 94 ASP CA 1 1
10 31966 1 1 26 ASP CB C 16.091 -12.708 -14.073 1.00 . A A . 94 ASP CB 1 1
10 31967 1 1 26 ASP CG C 16.788 -11.403 -14.353 1.00 . A A . 94 ASP CG 1 1
10 31968 1 1 26 ASP H H 16.216 -13.312 -11.360 1.00 . A A . 94 ASP H 1 1
10 31969 1 1 26 ASP HA H 14.424 -11.754 -13.094 1.00 . A A . 94 ASP HA 1 1
10 31970 1 1 26 ASP HB2 H 16.843 -13.423 -13.774 1.00 . A A . 94 ASP HB2 1 1
10 31971 1 1 26 ASP HB3 H 15.609 -13.052 -14.976 1.00 . A A . 94 ASP HB3 1 1
10 31972 1 1 26 ASP N N 15.699 -12.531 -11.653 1.00 . A A . 94 ASP N 1 1
10 31973 1 1 26 ASP O O 13.807 -14.382 -13.999 1.00 . A A . 94 ASP O 1 1
10 31974 1 1 26 ASP OD1 O 17.828 -11.106 -13.717 1.00 . A A . 94 ASP OD1 1 1
10 31975 1 1 26 ASP OD2 O 16.314 -10.646 -15.235 1.00 . A A . 94 ASP OD2 1 1
10 31976 1 1 27 GLY C C 11.727 -15.376 -11.525 1.00 . A A . 95 GLY C 1 1
10 31977 1 1 27 GLY CA C 13.223 -15.572 -11.598 1.00 . A A . 95 GLY CA 1 1
10 31978 1 1 27 GLY H H 14.225 -13.828 -10.986 1.00 . A A . 95 GLY H 1 1
10 31979 1 1 27 GLY HA2 H 13.447 -16.220 -12.431 1.00 . A A . 95 GLY HA2 1 1
10 31980 1 1 27 GLY HA3 H 13.555 -16.044 -10.685 1.00 . A A . 95 GLY HA3 1 1
10 31981 1 1 27 GLY N N 13.944 -14.349 -11.764 1.00 . A A . 95 GLY N 1 1
10 31982 1 1 27 GLY O O 11.217 -14.290 -11.842 1.00 . A A . 95 GLY O 1 1
10 31983 1 1 28 PRO C C 9.106 -15.644 -9.738 1.00 . A A . 96 PRO C 1 1
10 31984 1 1 28 PRO CA C 9.559 -16.359 -11.004 1.00 . A A . 96 PRO CA 1 1
10 31985 1 1 28 PRO CB C 9.137 -17.840 -10.951 1.00 . A A . 96 PRO CB 1 1
10 31986 1 1 28 PRO CD C 11.514 -17.716 -10.694 1.00 . A A . 96 PRO CD 1 1
10 31987 1 1 28 PRO CG C 10.399 -18.636 -11.071 1.00 . A A . 96 PRO CG 1 1
10 31988 1 1 28 PRO HA H 9.113 -15.888 -11.867 1.00 . A A . 96 PRO HA 1 1
10 31989 1 1 28 PRO HB2 H 8.636 -18.035 -10.014 1.00 . A A . 96 PRO HB2 1 1
10 31990 1 1 28 PRO HB3 H 8.485 -18.075 -11.778 1.00 . A A . 96 PRO HB3 1 1
10 31991 1 1 28 PRO HD2 H 11.689 -17.746 -9.628 1.00 . A A . 96 PRO HD2 1 1
10 31992 1 1 28 PRO HD3 H 12.413 -17.964 -11.238 1.00 . A A . 96 PRO HD3 1 1
10 31993 1 1 28 PRO HG2 H 10.357 -19.483 -10.401 1.00 . A A . 96 PRO HG2 1 1
10 31994 1 1 28 PRO HG3 H 10.534 -18.967 -12.090 1.00 . A A . 96 PRO HG3 1 1
10 31995 1 1 28 PRO N N 10.996 -16.408 -11.108 1.00 . A A . 96 PRO N 1 1
10 31996 1 1 28 PRO O O 9.822 -15.605 -8.729 1.00 . A A . 96 PRO O 1 1
10 31997 1 1 29 PHE C C 6.078 -15.085 -8.275 1.00 . A A . 97 PHE C 1 1
10 31998 1 1 29 PHE CA C 7.377 -14.407 -8.657 1.00 . A A . 97 PHE CA 1 1
10 31999 1 1 29 PHE CB C 7.157 -12.910 -8.969 1.00 . A A . 97 PHE CB 1 1
10 32000 1 1 29 PHE CD1 C 9.329 -11.783 -8.331 1.00 . A A . 97 PHE CD1 1 1
10 32001 1 1 29 PHE CD2 C 8.717 -11.823 -10.635 1.00 . A A . 97 PHE CD2 1 1
10 32002 1 1 29 PHE CE1 C 10.484 -11.096 -8.642 1.00 . A A . 97 PHE CE1 1 1
10 32003 1 1 29 PHE CE2 C 9.877 -11.133 -10.952 1.00 . A A . 97 PHE CE2 1 1
10 32004 1 1 29 PHE CG C 8.428 -12.158 -9.320 1.00 . A A . 97 PHE CG 1 1
10 32005 1 1 29 PHE CZ C 10.762 -10.771 -9.951 1.00 . A A . 97 PHE CZ 1 1
10 32006 1 1 29 PHE H H 7.397 -15.154 -10.602 1.00 . A A . 97 PHE H 1 1
10 32007 1 1 29 PHE HA H 8.074 -14.503 -7.837 1.00 . A A . 97 PHE HA 1 1
10 32008 1 1 29 PHE HB2 H 6.481 -12.823 -9.807 1.00 . A A . 97 PHE HB2 1 1
10 32009 1 1 29 PHE HB3 H 6.713 -12.434 -8.107 1.00 . A A . 97 PHE HB3 1 1
10 32010 1 1 29 PHE HD1 H 9.124 -12.035 -7.301 1.00 . A A . 97 PHE HD1 1 1
10 32011 1 1 29 PHE HD2 H 8.028 -12.105 -11.417 1.00 . A A . 97 PHE HD2 1 1
10 32012 1 1 29 PHE HE1 H 11.172 -10.813 -7.859 1.00 . A A . 97 PHE HE1 1 1
10 32013 1 1 29 PHE HE2 H 10.090 -10.879 -11.980 1.00 . A A . 97 PHE HE2 1 1
10 32014 1 1 29 PHE HZ H 11.668 -10.231 -10.184 1.00 . A A . 97 PHE HZ 1 1
10 32015 1 1 29 PHE N N 7.934 -15.090 -9.786 1.00 . A A . 97 PHE N 1 1
10 32016 1 1 29 PHE O O 5.384 -15.630 -9.140 1.00 . A A . 97 PHE O 1 1
10 32017 1 1 30 THR C C 3.580 -14.617 -6.114 1.00 . A A . 98 THR C 1 1
10 32018 1 1 30 THR CA C 4.575 -15.710 -6.492 1.00 . A A . 98 THR CA 1 1
10 32019 1 1 30 THR CB C 4.888 -16.592 -5.263 1.00 . A A . 98 THR CB 1 1
10 32020 1 1 30 THR CG2 C 5.618 -17.863 -5.675 1.00 . A A . 98 THR CG2 1 1
10 32021 1 1 30 THR H H 6.402 -14.696 -6.359 1.00 . A A . 98 THR H 1 1
10 32022 1 1 30 THR HA H 4.149 -16.326 -7.271 1.00 . A A . 98 THR HA 1 1
10 32023 1 1 30 THR HB H 3.958 -16.852 -4.778 1.00 . A A . 98 THR HB 1 1
10 32024 1 1 30 THR HG1 H 5.616 -16.259 -3.462 1.00 . A A . 98 THR HG1 1 1
10 32025 1 1 30 THR HG21 H 5.002 -18.432 -6.356 1.00 . A A . 98 THR HG21 1 1
10 32026 1 1 30 THR HG22 H 5.827 -18.456 -4.797 1.00 . A A . 98 THR HG22 1 1
10 32027 1 1 30 THR HG23 H 6.545 -17.604 -6.162 1.00 . A A . 98 THR HG23 1 1
10 32028 1 1 30 THR N N 5.789 -15.108 -7.004 1.00 . A A . 98 THR N 1 1
10 32029 1 1 30 THR O O 3.912 -13.435 -6.180 1.00 . A A . 98 THR O 1 1
10 32030 1 1 30 THR OG1 O 5.699 -15.847 -4.334 1.00 . A A . 98 THR OG1 1 1
10 32031 1 1 31 ILE C C 1.743 -13.292 -4.032 1.00 . A A . 99 ILE C 1 1
10 32032 1 1 31 ILE CA C 1.367 -14.019 -5.340 1.00 . A A . 99 ILE CA 1 1
10 32033 1 1 31 ILE CB C -0.057 -14.652 -5.264 1.00 . A A . 99 ILE CB 1 1
10 32034 1 1 31 ILE CD1 C -1.322 -12.467 -5.793 1.00 . A A . 99 ILE CD1 1 1
10 32035 1 1 31 ILE CG1 C -1.129 -13.626 -4.829 1.00 . A A . 99 ILE CG1 1 1
10 32036 1 1 31 ILE CG2 C -0.062 -15.857 -4.364 1.00 . A A . 99 ILE CG2 1 1
10 32037 1 1 31 ILE H H 2.166 -15.950 -5.711 1.00 . A A . 99 ILE H 1 1
10 32038 1 1 31 ILE HA H 1.371 -13.276 -6.125 1.00 . A A . 99 ILE HA 1 1
10 32039 1 1 31 ILE HB H -0.324 -15.019 -6.249 1.00 . A A . 99 ILE HB 1 1
10 32040 1 1 31 ILE HD11 H -0.391 -11.933 -5.908 1.00 . A A . 99 ILE HD11 1 1
10 32041 1 1 31 ILE HD12 H -2.073 -11.798 -5.400 1.00 . A A . 99 ILE HD12 1 1
10 32042 1 1 31 ILE HD13 H -1.647 -12.843 -6.752 1.00 . A A . 99 ILE HD13 1 1
10 32043 1 1 31 ILE HG12 H -2.080 -14.131 -4.749 1.00 . A A . 99 ILE HG12 1 1
10 32044 1 1 31 ILE HG13 H -0.859 -13.219 -3.864 1.00 . A A . 99 ILE HG13 1 1
10 32045 1 1 31 ILE HG21 H -1.045 -16.304 -4.397 1.00 . A A . 99 ILE HG21 1 1
10 32046 1 1 31 ILE HG22 H 0.175 -15.561 -3.353 1.00 . A A . 99 ILE HG22 1 1
10 32047 1 1 31 ILE HG23 H 0.663 -16.574 -4.716 1.00 . A A . 99 ILE HG23 1 1
10 32048 1 1 31 ILE N N 2.382 -14.991 -5.721 1.00 . A A . 99 ILE N 1 1
10 32049 1 1 31 ILE O O 1.585 -12.079 -3.940 1.00 . A A . 99 ILE O 1 1
10 32050 1 1 32 LEU C C 3.834 -12.408 -2.113 1.00 . A A . 100 LEU C 1 1
10 32051 1 1 32 LEU CA C 2.729 -13.423 -1.795 1.00 . A A . 100 LEU CA 1 1
10 32052 1 1 32 LEU CB C 3.226 -14.555 -0.860 1.00 . A A . 100 LEU CB 1 1
10 32053 1 1 32 LEU CD1 C 4.833 -13.415 0.791 1.00 . A A . 100 LEU CD1 1 1
10 32054 1 1 32 LEU CD2 C 2.387 -13.599 1.330 1.00 . A A . 100 LEU CD2 1 1
10 32055 1 1 32 LEU CG C 3.564 -14.247 0.618 1.00 . A A . 100 LEU CG 1 1
10 32056 1 1 32 LEU H H 2.374 -15.001 -3.118 1.00 . A A . 100 LEU H 1 1
10 32057 1 1 32 LEU HA H 1.890 -12.915 -1.344 1.00 . A A . 100 LEU HA 1 1
10 32058 1 1 32 LEU HB2 H 2.452 -15.308 -0.841 1.00 . A A . 100 LEU HB2 1 1
10 32059 1 1 32 LEU HB3 H 4.098 -14.995 -1.321 1.00 . A A . 100 LEU HB3 1 1
10 32060 1 1 32 LEU HD11 H 4.714 -12.472 0.277 1.00 . A A . 100 LEU HD11 1 1
10 32061 1 1 32 LEU HD12 H 5.677 -13.946 0.376 1.00 . A A . 100 LEU HD12 1 1
10 32062 1 1 32 LEU HD13 H 5.004 -13.232 1.841 1.00 . A A . 100 LEU HD13 1 1
10 32063 1 1 32 LEU HD21 H 2.142 -12.671 0.837 1.00 . A A . 100 LEU HD21 1 1
10 32064 1 1 32 LEU HD22 H 2.652 -13.399 2.358 1.00 . A A . 100 LEU HD22 1 1
10 32065 1 1 32 LEU HD23 H 1.536 -14.262 1.300 1.00 . A A . 100 LEU HD23 1 1
10 32066 1 1 32 LEU HG H 3.731 -15.210 1.075 1.00 . A A . 100 LEU HG 1 1
10 32067 1 1 32 LEU N N 2.284 -14.024 -3.049 1.00 . A A . 100 LEU N 1 1
10 32068 1 1 32 LEU O O 3.850 -11.300 -1.589 1.00 . A A . 100 LEU O 1 1
10 32069 1 1 33 GLN C C 5.253 -10.729 -4.222 1.00 . A A . 101 GLN C 1 1
10 32070 1 1 33 GLN CA C 5.800 -11.977 -3.505 1.00 . A A . 101 GLN CA 1 1
10 32071 1 1 33 GLN CB C 6.629 -12.833 -4.466 1.00 . A A . 101 GLN CB 1 1
10 32072 1 1 33 GLN CD C 8.850 -11.704 -4.124 1.00 . A A . 101 GLN CD 1 1
10 32073 1 1 33 GLN CG C 7.821 -12.168 -5.112 1.00 . A A . 101 GLN CG 1 1
10 32074 1 1 33 GLN H H 4.599 -13.701 -3.393 1.00 . A A . 101 GLN H 1 1
10 32075 1 1 33 GLN HA H 6.417 -11.682 -2.672 1.00 . A A . 101 GLN HA 1 1
10 32076 1 1 33 GLN HB2 H 6.994 -13.687 -3.917 1.00 . A A . 101 GLN HB2 1 1
10 32077 1 1 33 GLN HB3 H 5.973 -13.189 -5.246 1.00 . A A . 101 GLN HB3 1 1
10 32078 1 1 33 GLN HE21 H 9.742 -13.466 -4.166 1.00 . A A . 101 GLN HE21 1 1
10 32079 1 1 33 GLN HE22 H 10.459 -12.265 -3.159 1.00 . A A . 101 GLN HE22 1 1
10 32080 1 1 33 GLN HG2 H 8.286 -12.898 -5.759 1.00 . A A . 101 GLN HG2 1 1
10 32081 1 1 33 GLN HG3 H 7.481 -11.326 -5.696 1.00 . A A . 101 GLN HG3 1 1
10 32082 1 1 33 GLN N N 4.702 -12.799 -3.024 1.00 . A A . 101 GLN N 1 1
10 32083 1 1 33 GLN NE2 N 9.763 -12.565 -3.783 1.00 . A A . 101 GLN NE2 1 1
10 32084 1 1 33 GLN O O 5.727 -9.624 -4.013 1.00 . A A . 101 GLN O 1 1
10 32085 1 1 33 GLN OE1 O 8.810 -10.590 -3.668 1.00 . A A . 101 GLN OE1 1 1
10 32086 1 1 34 LEU C C 2.977 -8.836 -4.858 1.00 . A A . 102 LEU C 1 1
10 32087 1 1 34 LEU CA C 3.605 -9.870 -5.804 1.00 . A A . 102 LEU CA 1 1
10 32088 1 1 34 LEU CB C 2.535 -10.493 -6.738 1.00 . A A . 102 LEU CB 1 1
10 32089 1 1 34 LEU CD1 C 1.280 -8.438 -7.608 1.00 . A A . 102 LEU CD1 1 1
10 32090 1 1 34 LEU CD2 C 3.260 -9.333 -8.864 1.00 . A A . 102 LEU CD2 1 1
10 32091 1 1 34 LEU CG C 2.068 -9.687 -7.979 1.00 . A A . 102 LEU CG 1 1
10 32092 1 1 34 LEU H H 3.892 -11.848 -5.127 1.00 . A A . 102 LEU H 1 1
10 32093 1 1 34 LEU HA H 4.366 -9.395 -6.404 1.00 . A A . 102 LEU HA 1 1
10 32094 1 1 34 LEU HB2 H 2.899 -11.450 -7.081 1.00 . A A . 102 LEU HB2 1 1
10 32095 1 1 34 LEU HB3 H 1.671 -10.665 -6.113 1.00 . A A . 102 LEU HB3 1 1
10 32096 1 1 34 LEU HD11 H 0.408 -8.721 -7.037 1.00 . A A . 102 LEU HD11 1 1
10 32097 1 1 34 LEU HD12 H 0.968 -7.925 -8.506 1.00 . A A . 102 LEU HD12 1 1
10 32098 1 1 34 LEU HD13 H 1.900 -7.784 -7.014 1.00 . A A . 102 LEU HD13 1 1
10 32099 1 1 34 LEU HD21 H 3.769 -10.239 -9.158 1.00 . A A . 102 LEU HD21 1 1
10 32100 1 1 34 LEU HD22 H 3.944 -8.697 -8.321 1.00 . A A . 102 LEU HD22 1 1
10 32101 1 1 34 LEU HD23 H 2.915 -8.814 -9.746 1.00 . A A . 102 LEU HD23 1 1
10 32102 1 1 34 LEU HG H 1.407 -10.315 -8.559 1.00 . A A . 102 LEU HG 1 1
10 32103 1 1 34 LEU N N 4.230 -10.931 -5.029 1.00 . A A . 102 LEU N 1 1
10 32104 1 1 34 LEU O O 3.197 -7.628 -5.002 1.00 . A A . 102 LEU O 1 1
10 32105 1 1 35 VAL C C 2.638 -7.776 -2.012 1.00 . A A . 103 VAL C 1 1
10 32106 1 1 35 VAL CA C 1.576 -8.415 -2.931 1.00 . A A . 103 VAL CA 1 1
10 32107 1 1 35 VAL CB C 0.470 -9.126 -2.094 1.00 . A A . 103 VAL CB 1 1
10 32108 1 1 35 VAL CG1 C -0.245 -8.133 -1.188 1.00 . A A . 103 VAL CG1 1 1
10 32109 1 1 35 VAL CG2 C -0.540 -9.813 -3.004 1.00 . A A . 103 VAL CG2 1 1
10 32110 1 1 35 VAL H H 2.089 -10.283 -3.804 1.00 . A A . 103 VAL H 1 1
10 32111 1 1 35 VAL HA H 1.126 -7.639 -3.534 1.00 . A A . 103 VAL HA 1 1
10 32112 1 1 35 VAL HB H 0.939 -9.875 -1.473 1.00 . A A . 103 VAL HB 1 1
10 32113 1 1 35 VAL HG11 H -1.001 -8.648 -0.615 1.00 . A A . 103 VAL HG11 1 1
10 32114 1 1 35 VAL HG12 H -0.712 -7.369 -1.792 1.00 . A A . 103 VAL HG12 1 1
10 32115 1 1 35 VAL HG13 H 0.468 -7.678 -0.517 1.00 . A A . 103 VAL HG13 1 1
10 32116 1 1 35 VAL HG21 H -1.008 -9.079 -3.645 1.00 . A A . 103 VAL HG21 1 1
10 32117 1 1 35 VAL HG22 H -1.295 -10.298 -2.402 1.00 . A A . 103 VAL HG22 1 1
10 32118 1 1 35 VAL HG23 H -0.036 -10.552 -3.609 1.00 . A A . 103 VAL HG23 1 1
10 32119 1 1 35 VAL N N 2.221 -9.311 -3.879 1.00 . A A . 103 VAL N 1 1
10 32120 1 1 35 VAL O O 2.505 -6.619 -1.572 1.00 . A A . 103 VAL O 1 1
10 32121 1 1 36 GLY C C 5.488 -6.871 -1.759 1.00 . A A . 104 GLY C 1 1
10 32122 1 1 36 GLY CA C 4.809 -7.997 -1.001 1.00 . A A . 104 GLY CA 1 1
10 32123 1 1 36 GLY H H 3.727 -9.452 -2.063 1.00 . A A . 104 GLY H 1 1
10 32124 1 1 36 GLY HA2 H 4.450 -7.630 -0.051 1.00 . A A . 104 GLY HA2 1 1
10 32125 1 1 36 GLY HA3 H 5.527 -8.787 -0.831 1.00 . A A . 104 GLY HA3 1 1
10 32126 1 1 36 GLY N N 3.697 -8.518 -1.755 1.00 . A A . 104 GLY N 1 1
10 32127 1 1 36 GLY O O 5.878 -5.858 -1.175 1.00 . A A . 104 GLY O 1 1
10 32128 1 1 37 TYR C C 5.234 -4.817 -3.961 1.00 . A A . 105 TYR C 1 1
10 32129 1 1 37 TYR CA C 6.168 -6.013 -3.907 1.00 . A A . 105 TYR CA 1 1
10 32130 1 1 37 TYR CB C 6.406 -6.517 -5.304 1.00 . A A . 105 TYR CB 1 1
10 32131 1 1 37 TYR CD1 C 8.598 -5.404 -5.565 1.00 . A A . 105 TYR CD1 1 1
10 32132 1 1 37 TYR CD2 C 6.916 -4.924 -7.169 1.00 . A A . 105 TYR CD2 1 1
10 32133 1 1 37 TYR CE1 C 9.458 -4.554 -6.181 1.00 . A A . 105 TYR CE1 1 1
10 32134 1 1 37 TYR CE2 C 7.774 -4.055 -7.804 1.00 . A A . 105 TYR CE2 1 1
10 32135 1 1 37 TYR CG C 7.322 -5.609 -6.041 1.00 . A A . 105 TYR CG 1 1
10 32136 1 1 37 TYR CZ C 9.050 -3.878 -7.298 1.00 . A A . 105 TYR CZ 1 1
10 32137 1 1 37 TYR H H 5.392 -7.913 -3.448 1.00 . A A . 105 TYR H 1 1
10 32138 1 1 37 TYR HA H 7.110 -5.707 -3.476 1.00 . A A . 105 TYR HA 1 1
10 32139 1 1 37 TYR HB2 H 6.793 -7.523 -5.298 1.00 . A A . 105 TYR HB2 1 1
10 32140 1 1 37 TYR HB3 H 5.448 -6.474 -5.805 1.00 . A A . 105 TYR HB3 1 1
10 32141 1 1 37 TYR HD1 H 8.908 -5.941 -4.680 1.00 . A A . 105 TYR HD1 1 1
10 32142 1 1 37 TYR HD2 H 5.911 -5.085 -7.536 1.00 . A A . 105 TYR HD2 1 1
10 32143 1 1 37 TYR HE1 H 10.451 -4.424 -5.776 1.00 . A A . 105 TYR HE1 1 1
10 32144 1 1 37 TYR HE2 H 7.451 -3.524 -8.688 1.00 . A A . 105 TYR HE2 1 1
10 32145 1 1 37 TYR HH H 9.480 -2.211 -8.197 1.00 . A A . 105 TYR HH 1 1
10 32146 1 1 37 TYR N N 5.615 -7.038 -3.058 1.00 . A A . 105 TYR N 1 1
10 32147 1 1 37 TYR O O 5.672 -3.666 -4.096 1.00 . A A . 105 TYR O 1 1
10 32148 1 1 37 TYR OH O 9.912 -3.022 -7.903 1.00 . A A . 105 TYR OH 1 1
10 32149 1 1 38 LEU C C 3.240 -3.239 -2.495 1.00 . A A . 106 LEU C 1 1
10 32150 1 1 38 LEU CA C 2.952 -4.041 -3.765 1.00 . A A . 106 LEU CA 1 1
10 32151 1 1 38 LEU CB C 1.526 -4.610 -3.710 1.00 . A A . 106 LEU CB 1 1
10 32152 1 1 38 LEU CD1 C 0.248 -2.742 -4.836 1.00 . A A . 106 LEU CD1 1 1
10 32153 1 1 38 LEU CD2 C -0.913 -4.241 -3.182 1.00 . A A . 106 LEU CD2 1 1
10 32154 1 1 38 LEU CG C 0.398 -3.575 -3.569 1.00 . A A . 106 LEU CG 1 1
10 32155 1 1 38 LEU H H 3.689 -6.037 -3.932 1.00 . A A . 106 LEU H 1 1
10 32156 1 1 38 LEU HA H 3.069 -3.418 -4.639 1.00 . A A . 106 LEU HA 1 1
10 32157 1 1 38 LEU HB2 H 1.357 -5.177 -4.612 1.00 . A A . 106 LEU HB2 1 1
10 32158 1 1 38 LEU HB3 H 1.470 -5.283 -2.867 1.00 . A A . 106 LEU HB3 1 1
10 32159 1 1 38 LEU HD11 H -0.554 -2.030 -4.705 1.00 . A A . 106 LEU HD11 1 1
10 32160 1 1 38 LEU HD12 H 0.022 -3.390 -5.670 1.00 . A A . 106 LEU HD12 1 1
10 32161 1 1 38 LEU HD13 H 1.168 -2.213 -5.030 1.00 . A A . 106 LEU HD13 1 1
10 32162 1 1 38 LEU HD21 H -1.200 -4.961 -3.932 1.00 . A A . 106 LEU HD21 1 1
10 32163 1 1 38 LEU HD22 H -1.683 -3.489 -3.094 1.00 . A A . 106 LEU HD22 1 1
10 32164 1 1 38 LEU HD23 H -0.795 -4.741 -2.231 1.00 . A A . 106 LEU HD23 1 1
10 32165 1 1 38 LEU HG H 0.676 -2.893 -2.779 1.00 . A A . 106 LEU HG 1 1
10 32166 1 1 38 LEU N N 3.946 -5.091 -3.876 1.00 . A A . 106 LEU N 1 1
10 32167 1 1 38 LEU O O 3.102 -2.033 -2.467 1.00 . A A . 106 LEU O 1 1
10 32168 1 1 39 ARG C C 5.408 -2.545 -0.408 1.00 . A A . 107 ARG C 1 1
10 32169 1 1 39 ARG CA C 4.072 -3.309 -0.212 1.00 . A A . 107 ARG CA 1 1
10 32170 1 1 39 ARG CB C 4.184 -4.337 0.918 1.00 . A A . 107 ARG CB 1 1
10 32171 1 1 39 ARG CD C 1.814 -4.245 1.951 1.00 . A A . 107 ARG CD 1 1
10 32172 1 1 39 ARG CG C 2.887 -5.092 1.237 1.00 . A A . 107 ARG CG 1 1
10 32173 1 1 39 ARG CZ C 0.112 -3.034 0.546 1.00 . A A . 107 ARG CZ 1 1
10 32174 1 1 39 ARG H H 3.668 -4.924 -1.542 1.00 . A A . 107 ARG H 1 1
10 32175 1 1 39 ARG HA H 3.307 -2.591 0.040 1.00 . A A . 107 ARG HA 1 1
10 32176 1 1 39 ARG HB2 H 4.937 -5.063 0.646 1.00 . A A . 107 ARG HB2 1 1
10 32177 1 1 39 ARG HB3 H 4.505 -3.827 1.815 1.00 . A A . 107 ARG HB3 1 1
10 32178 1 1 39 ARG HD2 H 0.975 -4.889 2.170 1.00 . A A . 107 ARG HD2 1 1
10 32179 1 1 39 ARG HD3 H 2.228 -3.893 2.885 1.00 . A A . 107 ARG HD3 1 1
10 32180 1 1 39 ARG HE H 1.847 -2.262 1.230 1.00 . A A . 107 ARG HE 1 1
10 32181 1 1 39 ARG HG2 H 2.468 -5.455 0.310 1.00 . A A . 107 ARG HG2 1 1
10 32182 1 1 39 ARG HG3 H 3.134 -5.942 1.858 1.00 . A A . 107 ARG HG3 1 1
10 32183 1 1 39 ARG HH11 H -0.316 -5.044 0.735 1.00 . A A . 107 ARG HH11 1 1
10 32184 1 1 39 ARG HH12 H -1.509 -4.156 -0.077 1.00 . A A . 107 ARG HH12 1 1
10 32185 1 1 39 ARG HH21 H 0.194 -1.012 0.170 1.00 . A A . 107 ARG HH21 1 1
10 32186 1 1 39 ARG HH22 H -1.205 -1.755 -0.419 1.00 . A A . 107 ARG HH22 1 1
10 32187 1 1 39 ARG N N 3.660 -3.942 -1.453 1.00 . A A . 107 ARG N 1 1
10 32188 1 1 39 ARG NE N 1.301 -3.081 1.185 1.00 . A A . 107 ARG NE 1 1
10 32189 1 1 39 ARG NH1 N -0.621 -4.153 0.391 1.00 . A A . 107 ARG NH1 1 1
10 32190 1 1 39 ARG NH2 N -0.337 -1.873 0.065 1.00 . A A . 107 ARG NH2 1 1
10 32191 1 1 39 ARG O O 5.672 -1.545 0.268 1.00 . A A . 107 ARG O 1 1
10 32192 1 1 40 VAL C C 7.135 -0.941 -2.289 1.00 . A A . 108 VAL C 1 1
10 32193 1 1 40 VAL CA C 7.466 -2.299 -1.659 1.00 . A A . 108 VAL CA 1 1
10 32194 1 1 40 VAL CB C 8.393 -3.103 -2.608 1.00 . A A . 108 VAL CB 1 1
10 32195 1 1 40 VAL CG1 C 9.626 -2.289 -2.990 1.00 . A A . 108 VAL CG1 1 1
10 32196 1 1 40 VAL CG2 C 8.820 -4.379 -1.943 1.00 . A A . 108 VAL CG2 1 1
10 32197 1 1 40 VAL H H 6.040 -3.886 -1.735 1.00 . A A . 108 VAL H 1 1
10 32198 1 1 40 VAL HA H 7.986 -2.135 -0.725 1.00 . A A . 108 VAL HA 1 1
10 32199 1 1 40 VAL HB H 7.846 -3.351 -3.507 1.00 . A A . 108 VAL HB 1 1
10 32200 1 1 40 VAL HG11 H 9.316 -1.377 -3.480 1.00 . A A . 108 VAL HG11 1 1
10 32201 1 1 40 VAL HG12 H 10.245 -2.866 -3.662 1.00 . A A . 108 VAL HG12 1 1
10 32202 1 1 40 VAL HG13 H 10.187 -2.047 -2.100 1.00 . A A . 108 VAL HG13 1 1
10 32203 1 1 40 VAL HG21 H 9.357 -4.148 -1.035 1.00 . A A . 108 VAL HG21 1 1
10 32204 1 1 40 VAL HG22 H 9.466 -4.925 -2.614 1.00 . A A . 108 VAL HG22 1 1
10 32205 1 1 40 VAL HG23 H 7.948 -4.970 -1.705 1.00 . A A . 108 VAL HG23 1 1
10 32206 1 1 40 VAL N N 6.241 -3.018 -1.315 1.00 . A A . 108 VAL N 1 1
10 32207 1 1 40 VAL O O 7.581 0.084 -1.800 1.00 . A A . 108 VAL O 1 1
10 32208 1 1 41 VAL C C 5.099 1.223 -3.074 1.00 . A A . 109 VAL C 1 1
10 32209 1 1 41 VAL CA C 5.922 0.318 -4.024 1.00 . A A . 109 VAL CA 1 1
10 32210 1 1 41 VAL CB C 5.177 0.074 -5.390 1.00 . A A . 109 VAL CB 1 1
10 32211 1 1 41 VAL CG1 C 6.089 -0.630 -6.382 1.00 . A A . 109 VAL CG1 1 1
10 32212 1 1 41 VAL CG2 C 3.912 -0.745 -5.213 1.00 . A A . 109 VAL CG2 1 1
10 32213 1 1 41 VAL H H 5.960 -1.803 -3.666 1.00 . A A . 109 VAL H 1 1
10 32214 1 1 41 VAL HA H 6.854 0.833 -4.214 1.00 . A A . 109 VAL HA 1 1
10 32215 1 1 41 VAL HB H 4.913 1.037 -5.803 1.00 . A A . 109 VAL HB 1 1
10 32216 1 1 41 VAL HG11 H 6.962 -0.023 -6.568 1.00 . A A . 109 VAL HG11 1 1
10 32217 1 1 41 VAL HG12 H 5.556 -0.792 -7.308 1.00 . A A . 109 VAL HG12 1 1
10 32218 1 1 41 VAL HG13 H 6.394 -1.586 -5.979 1.00 . A A . 109 VAL HG13 1 1
10 32219 1 1 41 VAL HG21 H 4.187 -1.717 -4.828 1.00 . A A . 109 VAL HG21 1 1
10 32220 1 1 41 VAL HG22 H 3.423 -0.870 -6.169 1.00 . A A . 109 VAL HG22 1 1
10 32221 1 1 41 VAL HG23 H 3.246 -0.254 -4.519 1.00 . A A . 109 VAL HG23 1 1
10 32222 1 1 41 VAL N N 6.308 -0.941 -3.344 1.00 . A A . 109 VAL N 1 1
10 32223 1 1 41 VAL O O 5.196 2.476 -3.108 1.00 . A A . 109 VAL O 1 1
10 32224 1 1 42 ASP C C 4.456 2.047 -0.329 1.00 . A A . 110 ASP C 1 1
10 32225 1 1 42 ASP CA C 3.559 1.139 -1.102 1.00 . A A . 110 ASP CA 1 1
10 32226 1 1 42 ASP CB C 3.200 -0.009 -0.169 1.00 . A A . 110 ASP CB 1 1
10 32227 1 1 42 ASP CG C 2.184 0.245 0.894 1.00 . A A . 110 ASP CG 1 1
10 32228 1 1 42 ASP H H 4.286 -0.424 -2.324 1.00 . A A . 110 ASP H 1 1
10 32229 1 1 42 ASP HA H 2.657 1.617 -1.448 1.00 . A A . 110 ASP HA 1 1
10 32230 1 1 42 ASP HB2 H 2.895 -0.872 -0.735 1.00 . A A . 110 ASP HB2 1 1
10 32231 1 1 42 ASP HB3 H 4.137 -0.216 0.345 1.00 . A A . 110 ASP HB3 1 1
10 32232 1 1 42 ASP N N 4.345 0.550 -2.205 1.00 . A A . 110 ASP N 1 1
10 32233 1 1 42 ASP O O 4.204 3.242 -0.167 1.00 . A A . 110 ASP O 1 1
10 32234 1 1 42 ASP OD1 O 0.996 0.369 0.558 1.00 . A A . 110 ASP OD1 1 1
10 32235 1 1 42 ASP OD2 O 2.530 0.148 2.089 1.00 . A A . 110 ASP OD2 1 1
10 32236 1 1 43 THR C C 7.416 3.082 0.054 1.00 . A A . 111 THR C 1 1
10 32237 1 1 43 THR CA C 6.467 2.201 0.896 1.00 . A A . 111 THR CA 1 1
10 32238 1 1 43 THR CB C 7.206 1.243 1.789 1.00 . A A . 111 THR CB 1 1
10 32239 1 1 43 THR CG2 C 7.651 1.935 3.017 1.00 . A A . 111 THR CG2 1 1
10 32240 1 1 43 THR H H 5.743 0.533 -0.108 1.00 . A A . 111 THR H 1 1
10 32241 1 1 43 THR HA H 5.886 2.859 1.522 1.00 . A A . 111 THR HA 1 1
10 32242 1 1 43 THR HB H 8.047 0.807 1.281 1.00 . A A . 111 THR HB 1 1
10 32243 1 1 43 THR HG1 H 5.399 0.620 1.952 1.00 . A A . 111 THR HG1 1 1
10 32244 1 1 43 THR HG21 H 8.168 1.238 3.656 1.00 . A A . 111 THR HG21 1 1
10 32245 1 1 43 THR HG22 H 6.731 2.252 3.486 1.00 . A A . 111 THR HG22 1 1
10 32246 1 1 43 THR HG23 H 8.266 2.780 2.747 1.00 . A A . 111 THR HG23 1 1
10 32247 1 1 43 THR N N 5.554 1.480 0.104 1.00 . A A . 111 THR N 1 1
10 32248 1 1 43 THR O O 7.988 4.037 0.579 1.00 . A A . 111 THR O 1 1
10 32249 1 1 43 THR OG1 O 6.265 0.270 2.200 1.00 . A A . 111 THR OG1 1 1
10 32250 1 1 44 ASP C C 7.785 5.014 -2.145 1.00 . A A . 112 ASP C 1 1
10 32251 1 1 44 ASP CA C 8.334 3.635 -2.187 1.00 . A A . 112 ASP CA 1 1
10 32252 1 1 44 ASP CB C 8.334 3.119 -3.642 1.00 . A A . 112 ASP CB 1 1
10 32253 1 1 44 ASP CG C 8.823 4.179 -4.651 1.00 . A A . 112 ASP CG 1 1
10 32254 1 1 44 ASP H H 7.171 1.934 -1.587 1.00 . A A . 112 ASP H 1 1
10 32255 1 1 44 ASP HA H 9.344 3.676 -1.814 1.00 . A A . 112 ASP HA 1 1
10 32256 1 1 44 ASP HB2 H 8.976 2.252 -3.715 1.00 . A A . 112 ASP HB2 1 1
10 32257 1 1 44 ASP HB3 H 7.326 2.841 -3.909 1.00 . A A . 112 ASP HB3 1 1
10 32258 1 1 44 ASP N N 7.562 2.770 -1.251 1.00 . A A . 112 ASP N 1 1
10 32259 1 1 44 ASP O O 8.539 5.998 -2.063 1.00 . A A . 112 ASP O 1 1
10 32260 1 1 44 ASP OD1 O 10.030 4.451 -4.724 1.00 . A A . 112 ASP OD1 1 1
10 32261 1 1 44 ASP OD2 O 7.971 4.761 -5.381 1.00 . A A . 112 ASP OD2 1 1
10 32262 1 1 45 LEU C C 6.057 6.898 -0.606 1.00 . A A . 113 LEU C 1 1
10 32263 1 1 45 LEU CA C 5.792 6.330 -2.021 1.00 . A A . 113 LEU CA 1 1
10 32264 1 1 45 LEU CB C 4.284 6.130 -2.341 1.00 . A A . 113 LEU CB 1 1
10 32265 1 1 45 LEU CD1 C 2.205 7.226 -3.220 1.00 . A A . 113 LEU CD1 1 1
10 32266 1 1 45 LEU CD2 C 2.796 7.499 -0.836 1.00 . A A . 113 LEU CD2 1 1
10 32267 1 1 45 LEU CG C 3.364 7.356 -2.243 1.00 . A A . 113 LEU CG 1 1
10 32268 1 1 45 LEU H H 5.955 4.264 -2.340 1.00 . A A . 113 LEU H 1 1
10 32269 1 1 45 LEU HA H 6.212 7.025 -2.732 1.00 . A A . 113 LEU HA 1 1
10 32270 1 1 45 LEU HB2 H 4.212 5.748 -3.349 1.00 . A A . 113 LEU HB2 1 1
10 32271 1 1 45 LEU HB3 H 3.906 5.371 -1.671 1.00 . A A . 113 LEU HB3 1 1
10 32272 1 1 45 LEU HD11 H 1.623 6.350 -2.978 1.00 . A A . 113 LEU HD11 1 1
10 32273 1 1 45 LEU HD12 H 2.592 7.141 -4.224 1.00 . A A . 113 LEU HD12 1 1
10 32274 1 1 45 LEU HD13 H 1.584 8.107 -3.151 1.00 . A A . 113 LEU HD13 1 1
10 32275 1 1 45 LEU HD21 H 3.606 7.634 -0.135 1.00 . A A . 113 LEU HD21 1 1
10 32276 1 1 45 LEU HD22 H 2.235 6.614 -0.576 1.00 . A A . 113 LEU HD22 1 1
10 32277 1 1 45 LEU HD23 H 2.145 8.359 -0.805 1.00 . A A . 113 LEU HD23 1 1
10 32278 1 1 45 LEU HG H 3.944 8.236 -2.471 1.00 . A A . 113 LEU HG 1 1
10 32279 1 1 45 LEU N N 6.471 5.088 -2.175 1.00 . A A . 113 LEU N 1 1
10 32280 1 1 45 LEU O O 6.751 7.911 -0.458 1.00 . A A . 113 LEU O 1 1
10 32281 1 1 46 LEU C C 7.033 7.110 2.279 1.00 . A A . 114 LEU C 1 1
10 32282 1 1 46 LEU CA C 5.671 6.584 1.832 1.00 . A A . 114 LEU CA 1 1
10 32283 1 1 46 LEU CB C 5.298 5.417 2.743 1.00 . A A . 114 LEU CB 1 1
10 32284 1 1 46 LEU CD1 C 3.827 3.493 3.340 1.00 . A A . 114 LEU CD1 1 1
10 32285 1 1 46 LEU CD2 C 2.806 5.747 2.889 1.00 . A A . 114 LEU CD2 1 1
10 32286 1 1 46 LEU CG C 3.937 4.784 2.538 1.00 . A A . 114 LEU CG 1 1
10 32287 1 1 46 LEU H H 5.225 5.286 0.194 1.00 . A A . 114 LEU H 1 1
10 32288 1 1 46 LEU HA H 4.949 7.367 1.979 1.00 . A A . 114 LEU HA 1 1
10 32289 1 1 46 LEU HB2 H 6.047 4.650 2.618 1.00 . A A . 114 LEU HB2 1 1
10 32290 1 1 46 LEU HB3 H 5.355 5.766 3.763 1.00 . A A . 114 LEU HB3 1 1
10 32291 1 1 46 LEU HD11 H 3.971 3.696 4.390 1.00 . A A . 114 LEU HD11 1 1
10 32292 1 1 46 LEU HD12 H 4.587 2.797 3.009 1.00 . A A . 114 LEU HD12 1 1
10 32293 1 1 46 LEU HD13 H 2.852 3.055 3.186 1.00 . A A . 114 LEU HD13 1 1
10 32294 1 1 46 LEU HD21 H 2.905 6.075 3.913 1.00 . A A . 114 LEU HD21 1 1
10 32295 1 1 46 LEU HD22 H 1.858 5.248 2.758 1.00 . A A . 114 LEU HD22 1 1
10 32296 1 1 46 LEU HD23 H 2.851 6.605 2.234 1.00 . A A . 114 LEU HD23 1 1
10 32297 1 1 46 LEU HG H 3.868 4.549 1.492 1.00 . A A . 114 LEU HG 1 1
10 32298 1 1 46 LEU N N 5.618 6.161 0.409 1.00 . A A . 114 LEU N 1 1
10 32299 1 1 46 LEU O O 7.130 8.161 2.911 1.00 . A A . 114 LEU O 1 1
10 32300 1 1 47 LEU C C 10.224 7.365 1.389 1.00 . A A . 115 LEU C 1 1
10 32301 1 1 47 LEU CA C 9.383 6.700 2.433 1.00 . A A . 115 LEU CA 1 1
10 32302 1 1 47 LEU CB C 10.091 5.431 2.932 1.00 . A A . 115 LEU CB 1 1
10 32303 1 1 47 LEU CD1 C 10.752 6.058 5.259 1.00 . A A . 115 LEU CD1 1 1
10 32304 1 1 47 LEU CD2 C 8.510 5.052 4.878 1.00 . A A . 115 LEU CD2 1 1
10 32305 1 1 47 LEU CG C 9.963 5.079 4.422 1.00 . A A . 115 LEU CG 1 1
10 32306 1 1 47 LEU H H 7.931 5.596 1.388 1.00 . A A . 115 LEU H 1 1
10 32307 1 1 47 LEU HA H 9.287 7.366 3.276 1.00 . A A . 115 LEU HA 1 1
10 32308 1 1 47 LEU HB2 H 9.706 4.598 2.363 1.00 . A A . 115 LEU HB2 1 1
10 32309 1 1 47 LEU HB3 H 11.140 5.536 2.701 1.00 . A A . 115 LEU HB3 1 1
10 32310 1 1 47 LEU HD11 H 10.645 5.808 6.304 1.00 . A A . 115 LEU HD11 1 1
10 32311 1 1 47 LEU HD12 H 10.387 7.060 5.092 1.00 . A A . 115 LEU HD12 1 1
10 32312 1 1 47 LEU HD13 H 11.796 6.007 4.987 1.00 . A A . 115 LEU HD13 1 1
10 32313 1 1 47 LEU HD21 H 8.466 4.816 5.931 1.00 . A A . 115 LEU HD21 1 1
10 32314 1 1 47 LEU HD22 H 7.969 4.304 4.318 1.00 . A A . 115 LEU HD22 1 1
10 32315 1 1 47 LEU HD23 H 8.059 6.019 4.706 1.00 . A A . 115 LEU HD23 1 1
10 32316 1 1 47 LEU HG H 10.391 4.100 4.583 1.00 . A A . 115 LEU HG 1 1
10 32317 1 1 47 LEU N N 8.056 6.384 1.967 1.00 . A A . 115 LEU N 1 1
10 32318 1 1 47 LEU O O 11.363 7.728 1.679 1.00 . A A . 115 LEU O 1 1
10 32319 1 1 48 LYS C C 11.722 7.213 -1.133 1.00 . A A . 116 LYS C 1 1
10 32320 1 1 48 LYS CA C 10.484 8.089 -0.921 1.00 . A A . 116 LYS CA 1 1
10 32321 1 1 48 LYS CB C 10.838 9.579 -0.797 1.00 . A A . 116 LYS CB 1 1
10 32322 1 1 48 LYS CD C 9.446 10.464 -2.683 1.00 . A A . 116 LYS CD 1 1
10 32323 1 1 48 LYS CE C 8.384 11.466 -3.120 1.00 . A A . 116 LYS CE 1 1
10 32324 1 1 48 LYS CG C 9.708 10.515 -1.178 1.00 . A A . 116 LYS CG 1 1
10 32325 1 1 48 LYS H H 8.694 7.449 0.084 1.00 . A A . 116 LYS H 1 1
10 32326 1 1 48 LYS HA H 9.870 7.940 -1.799 1.00 . A A . 116 LYS HA 1 1
10 32327 1 1 48 LYS HB2 H 11.112 9.784 0.227 1.00 . A A . 116 LYS HB2 1 1
10 32328 1 1 48 LYS HB3 H 11.684 9.791 -1.433 1.00 . A A . 116 LYS HB3 1 1
10 32329 1 1 48 LYS HD2 H 10.365 10.676 -3.206 1.00 . A A . 116 LYS HD2 1 1
10 32330 1 1 48 LYS HD3 H 9.111 9.471 -2.946 1.00 . A A . 116 LYS HD3 1 1
10 32331 1 1 48 LYS HE2 H 8.241 11.374 -4.186 1.00 . A A . 116 LYS HE2 1 1
10 32332 1 1 48 LYS HE3 H 7.456 11.232 -2.621 1.00 . A A . 116 LYS HE3 1 1
10 32333 1 1 48 LYS HG2 H 8.824 10.162 -0.667 1.00 . A A . 116 LYS HG2 1 1
10 32334 1 1 48 LYS HG3 H 9.948 11.524 -0.880 1.00 . A A . 116 LYS HG3 1 1
10 32335 1 1 48 LYS HZ1 H 9.481 13.230 -3.464 1.00 . A A . 116 LYS HZ1 1 1
10 32336 1 1 48 LYS HZ2 H 9.049 13.005 -1.836 1.00 . A A . 116 LYS HZ2 1 1
10 32337 1 1 48 LYS HZ3 H 7.893 13.453 -2.949 1.00 . A A . 116 LYS HZ3 1 1
10 32338 1 1 48 LYS N N 9.666 7.591 0.198 1.00 . A A . 116 LYS N 1 1
10 32339 1 1 48 LYS NZ N 8.750 12.865 -2.821 1.00 . A A . 116 LYS NZ 1 1
10 32340 1 1 48 LYS O O 12.882 7.653 -0.977 1.00 . A A . 116 LYS O 1 1
10 32341 1 1 49 VAL C C 13.039 5.125 -3.044 1.00 . A A . 117 VAL C 1 1
10 32342 1 1 49 VAL CA C 12.475 4.944 -1.623 1.00 . A A . 117 VAL CA 1 1
10 32343 1 1 49 VAL CB C 11.863 3.503 -1.417 1.00 . A A . 117 VAL CB 1 1
10 32344 1 1 49 VAL CG1 C 12.904 2.400 -1.495 1.00 . A A . 117 VAL CG1 1 1
10 32345 1 1 49 VAL CG2 C 11.138 3.417 -0.087 1.00 . A A . 117 VAL CG2 1 1
10 32346 1 1 49 VAL H H 10.503 5.737 -1.525 1.00 . A A . 117 VAL H 1 1
10 32347 1 1 49 VAL HA H 13.269 5.111 -0.909 1.00 . A A . 117 VAL HA 1 1
10 32348 1 1 49 VAL HB H 11.149 3.317 -2.203 1.00 . A A . 117 VAL HB 1 1
10 32349 1 1 49 VAL HG11 H 13.631 2.551 -0.711 1.00 . A A . 117 VAL HG11 1 1
10 32350 1 1 49 VAL HG12 H 13.385 2.435 -2.460 1.00 . A A . 117 VAL HG12 1 1
10 32351 1 1 49 VAL HG13 H 12.421 1.443 -1.364 1.00 . A A . 117 VAL HG13 1 1
10 32352 1 1 49 VAL HG21 H 10.365 4.170 -0.048 1.00 . A A . 117 VAL HG21 1 1
10 32353 1 1 49 VAL HG22 H 11.841 3.589 0.715 1.00 . A A . 117 VAL HG22 1 1
10 32354 1 1 49 VAL HG23 H 10.695 2.438 0.023 1.00 . A A . 117 VAL HG23 1 1
10 32355 1 1 49 VAL N N 11.453 5.969 -1.409 1.00 . A A . 117 VAL N 1 1
10 32356 1 1 49 VAL O O 12.553 5.984 -3.777 1.00 . A A . 117 VAL O 1 1
10 32357 1 1 50 ASP C C 13.670 4.118 -5.770 1.00 . A A . 118 ASP C 1 1
10 32358 1 1 50 ASP CA C 14.722 4.468 -4.724 1.00 . A A . 118 ASP CA 1 1
10 32359 1 1 50 ASP CB C 15.877 3.487 -4.871 1.00 . A A . 118 ASP CB 1 1
10 32360 1 1 50 ASP CG C 17.036 3.698 -3.927 1.00 . A A . 118 ASP CG 1 1
10 32361 1 1 50 ASP H H 14.543 3.860 -2.690 1.00 . A A . 118 ASP H 1 1
10 32362 1 1 50 ASP HA H 15.069 5.472 -4.922 1.00 . A A . 118 ASP HA 1 1
10 32363 1 1 50 ASP HB2 H 15.440 2.520 -4.682 1.00 . A A . 118 ASP HB2 1 1
10 32364 1 1 50 ASP HB3 H 16.233 3.506 -5.890 1.00 . A A . 118 ASP HB3 1 1
10 32365 1 1 50 ASP N N 14.130 4.427 -3.375 1.00 . A A . 118 ASP N 1 1
10 32366 1 1 50 ASP O O 13.396 2.947 -6.046 1.00 . A A . 118 ASP O 1 1
10 32367 1 1 50 ASP OD1 O 17.667 4.750 -3.981 1.00 . A A . 118 ASP OD1 1 1
10 32368 1 1 50 ASP OD2 O 17.373 2.762 -3.150 1.00 . A A . 118 ASP OD2 1 1
10 32369 1 1 51 SER C C 12.430 4.528 -8.645 1.00 . A A . 119 SER C 1 1
10 32370 1 1 51 SER CA C 12.019 5.009 -7.251 1.00 . A A . 119 SER CA 1 1
10 32371 1 1 51 SER CB C 11.287 6.332 -7.302 1.00 . A A . 119 SER CB 1 1
10 32372 1 1 51 SER H H 13.509 5.998 -6.131 1.00 . A A . 119 SER H 1 1
10 32373 1 1 51 SER HA H 11.352 4.281 -6.817 1.00 . A A . 119 SER HA 1 1
10 32374 1 1 51 SER HB2 H 11.987 7.084 -7.637 1.00 . A A . 119 SER HB2 1 1
10 32375 1 1 51 SER HB3 H 10.446 6.267 -7.976 1.00 . A A . 119 SER HB3 1 1
10 32376 1 1 51 SER HG H 10.632 5.876 -5.504 1.00 . A A . 119 SER HG 1 1
10 32377 1 1 51 SER N N 13.131 5.125 -6.354 1.00 . A A . 119 SER N 1 1
10 32378 1 1 51 SER O O 11.679 3.823 -9.325 1.00 . A A . 119 SER O 1 1
10 32379 1 1 51 SER OG O 10.830 6.699 -5.998 1.00 . A A . 119 SER OG 1 1
10 32380 1 1 52 THR C C 14.412 2.889 -10.199 1.00 . A A . 120 THR C 1 1
10 32381 1 1 52 THR CA C 14.046 4.372 -10.349 1.00 . A A . 120 THR CA 1 1
10 32382 1 1 52 THR CB C 15.231 5.191 -10.884 1.00 . A A . 120 THR CB 1 1
10 32383 1 1 52 THR CG2 C 15.470 4.901 -12.360 1.00 . A A . 120 THR CG2 1 1
10 32384 1 1 52 THR H H 14.231 5.394 -8.527 1.00 . A A . 120 THR H 1 1
10 32385 1 1 52 THR HA H 13.201 4.445 -11.017 1.00 . A A . 120 THR HA 1 1
10 32386 1 1 52 THR HB H 16.103 4.913 -10.315 1.00 . A A . 120 THR HB 1 1
10 32387 1 1 52 THR HG1 H 13.981 6.685 -10.656 1.00 . A A . 120 THR HG1 1 1
10 32388 1 1 52 THR HG21 H 15.683 3.850 -12.491 1.00 . A A . 120 THR HG21 1 1
10 32389 1 1 52 THR HG22 H 16.307 5.485 -12.714 1.00 . A A . 120 THR HG22 1 1
10 32390 1 1 52 THR HG23 H 14.587 5.162 -12.924 1.00 . A A . 120 THR HG23 1 1
10 32391 1 1 52 THR N N 13.617 4.851 -9.070 1.00 . A A . 120 THR N 1 1
10 32392 1 1 52 THR O O 14.208 2.089 -11.100 1.00 . A A . 120 THR O 1 1
10 32393 1 1 52 THR OG1 O 14.938 6.602 -10.727 1.00 . A A . 120 THR OG1 1 1
10 32394 1 1 53 LYS C C 13.913 0.339 -8.577 1.00 . A A . 121 LYS C 1 1
10 32395 1 1 53 LYS CA C 15.190 1.168 -8.685 1.00 . A A . 121 LYS CA 1 1
10 32396 1 1 53 LYS CB C 15.971 1.123 -7.379 1.00 . A A . 121 LYS CB 1 1
10 32397 1 1 53 LYS CD C 17.095 -0.206 -5.568 1.00 . A A . 121 LYS CD 1 1
10 32398 1 1 53 LYS CE C 18.387 0.600 -5.588 1.00 . A A . 121 LYS CE 1 1
10 32399 1 1 53 LYS CG C 16.428 -0.264 -6.938 1.00 . A A . 121 LYS CG 1 1
10 32400 1 1 53 LYS H H 14.943 3.229 -8.318 1.00 . A A . 121 LYS H 1 1
10 32401 1 1 53 LYS HA H 15.804 0.776 -9.483 1.00 . A A . 121 LYS HA 1 1
10 32402 1 1 53 LYS HB2 H 16.845 1.744 -7.496 1.00 . A A . 121 LYS HB2 1 1
10 32403 1 1 53 LYS HB3 H 15.348 1.539 -6.601 1.00 . A A . 121 LYS HB3 1 1
10 32404 1 1 53 LYS HD2 H 16.414 0.247 -4.863 1.00 . A A . 121 LYS HD2 1 1
10 32405 1 1 53 LYS HD3 H 17.313 -1.217 -5.256 1.00 . A A . 121 LYS HD3 1 1
10 32406 1 1 53 LYS HE2 H 19.117 0.064 -6.176 1.00 . A A . 121 LYS HE2 1 1
10 32407 1 1 53 LYS HE3 H 18.202 1.563 -6.036 1.00 . A A . 121 LYS HE3 1 1
10 32408 1 1 53 LYS HG2 H 15.570 -0.917 -6.889 1.00 . A A . 121 LYS HG2 1 1
10 32409 1 1 53 LYS HG3 H 17.134 -0.648 -7.659 1.00 . A A . 121 LYS HG3 1 1
10 32410 1 1 53 LYS HZ1 H 19.875 1.226 -4.297 1.00 . A A . 121 LYS HZ1 1 1
10 32411 1 1 53 LYS HZ2 H 19.020 -0.101 -3.726 1.00 . A A . 121 LYS HZ2 1 1
10 32412 1 1 53 LYS HZ3 H 18.325 1.455 -3.684 1.00 . A A . 121 LYS HZ3 1 1
10 32413 1 1 53 LYS N N 14.851 2.534 -9.005 1.00 . A A . 121 LYS N 1 1
10 32414 1 1 53 LYS NZ N 18.927 0.803 -4.233 1.00 . A A . 121 LYS NZ 1 1
10 32415 1 1 53 LYS O O 13.868 -0.794 -9.036 1.00 . A A . 121 LYS O 1 1
10 32416 1 1 54 VAL C C 10.948 0.081 -9.233 1.00 . A A . 122 VAL C 1 1
10 32417 1 1 54 VAL CA C 11.586 0.246 -7.857 1.00 . A A . 122 VAL CA 1 1
10 32418 1 1 54 VAL CB C 10.619 0.992 -6.873 1.00 . A A . 122 VAL CB 1 1
10 32419 1 1 54 VAL CG1 C 9.910 2.178 -7.509 1.00 . A A . 122 VAL CG1 1 1
10 32420 1 1 54 VAL CG2 C 9.638 0.040 -6.223 1.00 . A A . 122 VAL CG2 1 1
10 32421 1 1 54 VAL H H 12.960 1.830 -7.613 1.00 . A A . 122 VAL H 1 1
10 32422 1 1 54 VAL HA H 11.781 -0.746 -7.480 1.00 . A A . 122 VAL HA 1 1
10 32423 1 1 54 VAL HB H 11.251 1.399 -6.101 1.00 . A A . 122 VAL HB 1 1
10 32424 1 1 54 VAL HG11 H 9.352 2.728 -6.766 1.00 . A A . 122 VAL HG11 1 1
10 32425 1 1 54 VAL HG12 H 9.231 1.810 -8.264 1.00 . A A . 122 VAL HG12 1 1
10 32426 1 1 54 VAL HG13 H 10.639 2.820 -7.986 1.00 . A A . 122 VAL HG13 1 1
10 32427 1 1 54 VAL HG21 H 10.171 -0.694 -5.637 1.00 . A A . 122 VAL HG21 1 1
10 32428 1 1 54 VAL HG22 H 9.065 -0.460 -6.990 1.00 . A A . 122 VAL HG22 1 1
10 32429 1 1 54 VAL HG23 H 8.972 0.597 -5.582 1.00 . A A . 122 VAL HG23 1 1
10 32430 1 1 54 VAL N N 12.865 0.929 -7.994 1.00 . A A . 122 VAL N 1 1
10 32431 1 1 54 VAL O O 10.216 -0.868 -9.484 1.00 . A A . 122 VAL O 1 1
10 32432 1 1 55 ASP C C 11.495 -0.218 -12.203 1.00 . A A . 123 ASP C 1 1
10 32433 1 1 55 ASP CA C 10.776 0.912 -11.495 1.00 . A A . 123 ASP CA 1 1
10 32434 1 1 55 ASP CB C 11.025 2.196 -12.250 1.00 . A A . 123 ASP CB 1 1
10 32435 1 1 55 ASP CG C 10.465 2.133 -13.661 1.00 . A A . 123 ASP CG 1 1
10 32436 1 1 55 ASP H H 11.721 1.809 -9.800 1.00 . A A . 123 ASP H 1 1
10 32437 1 1 55 ASP HA H 9.716 0.706 -11.482 1.00 . A A . 123 ASP HA 1 1
10 32438 1 1 55 ASP HB2 H 10.608 3.017 -11.692 1.00 . A A . 123 ASP HB2 1 1
10 32439 1 1 55 ASP HB3 H 12.094 2.357 -12.309 1.00 . A A . 123 ASP HB3 1 1
10 32440 1 1 55 ASP N N 11.236 1.012 -10.118 1.00 . A A . 123 ASP N 1 1
10 32441 1 1 55 ASP O O 10.884 -1.010 -12.900 1.00 . A A . 123 ASP O 1 1
10 32442 1 1 55 ASP OD1 O 9.268 2.429 -13.872 1.00 . A A . 123 ASP OD1 1 1
10 32443 1 1 55 ASP OD2 O 11.206 1.804 -14.586 1.00 . A A . 123 ASP OD2 1 1
10 32444 1 1 56 GLU C C 13.296 -2.709 -12.047 1.00 . A A . 124 GLU C 1 1
10 32445 1 1 56 GLU CA C 13.649 -1.321 -12.592 1.00 . A A . 124 GLU CA 1 1
10 32446 1 1 56 GLU CB C 15.132 -1.029 -12.355 1.00 . A A . 124 GLU CB 1 1
10 32447 1 1 56 GLU CD C 15.616 -0.043 -14.622 1.00 . A A . 124 GLU CD 1 1
10 32448 1 1 56 GLU CG C 15.666 0.168 -13.129 1.00 . A A . 124 GLU CG 1 1
10 32449 1 1 56 GLU H H 13.192 0.481 -11.512 1.00 . A A . 124 GLU H 1 1
10 32450 1 1 56 GLU HA H 13.469 -1.329 -13.656 1.00 . A A . 124 GLU HA 1 1
10 32451 1 1 56 GLU HB2 H 15.279 -0.860 -11.298 1.00 . A A . 124 GLU HB2 1 1
10 32452 1 1 56 GLU HB3 H 15.698 -1.907 -12.634 1.00 . A A . 124 GLU HB3 1 1
10 32453 1 1 56 GLU HG2 H 15.068 1.032 -12.882 1.00 . A A . 124 GLU HG2 1 1
10 32454 1 1 56 GLU HG3 H 16.692 0.343 -12.837 1.00 . A A . 124 GLU HG3 1 1
10 32455 1 1 56 GLU N N 12.800 -0.264 -12.020 1.00 . A A . 124 GLU N 1 1
10 32456 1 1 56 GLU O O 13.185 -3.683 -12.812 1.00 . A A . 124 GLU O 1 1
10 32457 1 1 56 GLU OE1 O 14.557 0.171 -15.237 1.00 . A A . 124 GLU OE1 1 1
10 32458 1 1 56 GLU OE2 O 16.642 -0.455 -15.210 1.00 . A A . 124 GLU OE2 1 1
10 32459 1 1 57 ALA C C 11.361 -4.454 -10.566 1.00 . A A . 125 ALA C 1 1
10 32460 1 1 57 ALA CA C 12.758 -4.074 -10.131 1.00 . A A . 125 ALA CA 1 1
10 32461 1 1 57 ALA CB C 12.842 -3.970 -8.629 1.00 . A A . 125 ALA CB 1 1
10 32462 1 1 57 ALA H H 13.266 -2.021 -10.178 1.00 . A A . 125 ALA H 1 1
10 32463 1 1 57 ALA HA H 13.449 -4.829 -10.475 1.00 . A A . 125 ALA HA 1 1
10 32464 1 1 57 ALA HB1 H 13.822 -3.626 -8.335 1.00 . A A . 125 ALA HB1 1 1
10 32465 1 1 57 ALA HB2 H 12.659 -4.942 -8.197 1.00 . A A . 125 ALA HB2 1 1
10 32466 1 1 57 ALA HB3 H 12.096 -3.274 -8.277 1.00 . A A . 125 ALA HB3 1 1
10 32467 1 1 57 ALA N N 13.127 -2.812 -10.750 1.00 . A A . 125 ALA N 1 1
10 32468 1 1 57 ALA O O 11.066 -5.616 -10.857 1.00 . A A . 125 ALA O 1 1
10 32469 1 1 58 GLY C C 9.197 -4.002 -12.602 1.00 . A A . 126 GLY C 1 1
10 32470 1 1 58 GLY CA C 9.191 -3.643 -11.146 1.00 . A A . 126 GLY CA 1 1
10 32471 1 1 58 GLY H H 10.794 -2.558 -10.369 1.00 . A A . 126 GLY H 1 1
10 32472 1 1 58 GLY HA2 H 8.729 -4.440 -10.582 1.00 . A A . 126 GLY HA2 1 1
10 32473 1 1 58 GLY HA3 H 8.630 -2.732 -11.005 1.00 . A A . 126 GLY HA3 1 1
10 32474 1 1 58 GLY N N 10.519 -3.452 -10.668 1.00 . A A . 126 GLY N 1 1
10 32475 1 1 58 GLY O O 8.273 -4.618 -13.095 1.00 . A A . 126 GLY O 1 1
10 32476 1 1 59 LYS C C 10.856 -5.403 -14.783 1.00 . A A . 127 LYS C 1 1
10 32477 1 1 59 LYS CA C 10.386 -3.953 -14.673 1.00 . A A . 127 LYS CA 1 1
10 32478 1 1 59 LYS CB C 11.291 -2.968 -15.440 1.00 . A A . 127 LYS CB 1 1
10 32479 1 1 59 LYS CD C 12.057 -2.107 -17.739 1.00 . A A . 127 LYS CD 1 1
10 32480 1 1 59 LYS CE C 13.572 -2.362 -17.764 1.00 . A A . 127 LYS CE 1 1
10 32481 1 1 59 LYS CG C 11.247 -3.156 -16.958 1.00 . A A . 127 LYS CG 1 1
10 32482 1 1 59 LYS H H 10.900 -3.021 -12.866 1.00 . A A . 127 LYS H 1 1
10 32483 1 1 59 LYS HA H 9.388 -3.912 -15.085 1.00 . A A . 127 LYS HA 1 1
10 32484 1 1 59 LYS HB2 H 10.968 -1.963 -15.212 1.00 . A A . 127 LYS HB2 1 1
10 32485 1 1 59 LYS HB3 H 12.307 -3.087 -15.102 1.00 . A A . 127 LYS HB3 1 1
10 32486 1 1 59 LYS HD2 H 11.704 -2.085 -18.759 1.00 . A A . 127 LYS HD2 1 1
10 32487 1 1 59 LYS HD3 H 11.872 -1.143 -17.287 1.00 . A A . 127 LYS HD3 1 1
10 32488 1 1 59 LYS HE2 H 13.754 -3.362 -18.124 1.00 . A A . 127 LYS HE2 1 1
10 32489 1 1 59 LYS HE3 H 14.009 -1.661 -18.458 1.00 . A A . 127 LYS HE3 1 1
10 32490 1 1 59 LYS HG2 H 11.638 -4.133 -17.193 1.00 . A A . 127 LYS HG2 1 1
10 32491 1 1 59 LYS HG3 H 10.215 -3.107 -17.275 1.00 . A A . 127 LYS HG3 1 1
10 32492 1 1 59 LYS HZ1 H 14.133 -1.241 -16.074 1.00 . A A . 127 LYS HZ1 1 1
10 32493 1 1 59 LYS HZ2 H 15.248 -2.397 -16.571 1.00 . A A . 127 LYS HZ2 1 1
10 32494 1 1 59 LYS HZ3 H 13.871 -2.905 -15.777 1.00 . A A . 127 LYS HZ3 1 1
10 32495 1 1 59 LYS N N 10.238 -3.604 -13.299 1.00 . A A . 127 LYS N 1 1
10 32496 1 1 59 LYS NZ N 14.229 -2.211 -16.457 1.00 . A A . 127 LYS NZ 1 1
10 32497 1 1 59 LYS O O 10.568 -6.045 -15.750 1.00 . A A . 127 LYS O 1 1
10 32498 1 1 60 LYS C C 10.571 -8.123 -13.499 1.00 . A A . 128 LYS C 1 1
10 32499 1 1 60 LYS CA C 11.884 -7.362 -13.676 1.00 . A A . 128 LYS CA 1 1
10 32500 1 1 60 LYS CB C 12.812 -7.683 -12.483 1.00 . A A . 128 LYS CB 1 1
10 32501 1 1 60 LYS CD C 14.988 -7.890 -13.730 1.00 . A A . 128 LYS CD 1 1
10 32502 1 1 60 LYS CE C 16.460 -7.508 -13.755 1.00 . A A . 128 LYS CE 1 1
10 32503 1 1 60 LYS CG C 14.248 -7.188 -12.599 1.00 . A A . 128 LYS CG 1 1
10 32504 1 1 60 LYS H H 11.900 -5.288 -13.072 1.00 . A A . 128 LYS H 1 1
10 32505 1 1 60 LYS HA H 12.345 -7.661 -14.605 1.00 . A A . 128 LYS HA 1 1
10 32506 1 1 60 LYS HB2 H 12.388 -7.240 -11.595 1.00 . A A . 128 LYS HB2 1 1
10 32507 1 1 60 LYS HB3 H 12.833 -8.755 -12.351 1.00 . A A . 128 LYS HB3 1 1
10 32508 1 1 60 LYS HD2 H 14.911 -8.959 -13.589 1.00 . A A . 128 LYS HD2 1 1
10 32509 1 1 60 LYS HD3 H 14.540 -7.618 -14.673 1.00 . A A . 128 LYS HD3 1 1
10 32510 1 1 60 LYS HE2 H 16.536 -6.439 -13.889 1.00 . A A . 128 LYS HE2 1 1
10 32511 1 1 60 LYS HE3 H 16.907 -7.783 -12.810 1.00 . A A . 128 LYS HE3 1 1
10 32512 1 1 60 LYS HG2 H 14.240 -6.124 -12.785 1.00 . A A . 128 LYS HG2 1 1
10 32513 1 1 60 LYS HG3 H 14.759 -7.384 -11.668 1.00 . A A . 128 LYS HG3 1 1
10 32514 1 1 60 LYS HZ1 H 18.208 -7.995 -14.800 1.00 . A A . 128 LYS HZ1 1 1
10 32515 1 1 60 LYS HZ2 H 16.837 -7.867 -15.778 1.00 . A A . 128 LYS HZ2 1 1
10 32516 1 1 60 LYS HZ3 H 17.025 -9.212 -14.810 1.00 . A A . 128 LYS HZ3 1 1
10 32517 1 1 60 LYS N N 11.566 -5.909 -13.758 1.00 . A A . 128 LYS N 1 1
10 32518 1 1 60 LYS NZ N 17.187 -8.178 -14.851 1.00 . A A . 128 LYS NZ 1 1
10 32519 1 1 60 LYS O O 10.350 -9.210 -14.071 1.00 . A A . 128 LYS O 1 1
10 32520 1 1 61 VAL C C 7.604 -8.008 -13.822 1.00 . A A . 129 VAL C 1 1
10 32521 1 1 61 VAL CA C 8.357 -8.018 -12.487 1.00 . A A . 129 VAL CA 1 1
10 32522 1 1 61 VAL CB C 7.608 -7.133 -11.438 1.00 . A A . 129 VAL CB 1 1
10 32523 1 1 61 VAL CG1 C 6.146 -7.505 -11.297 1.00 . A A . 129 VAL CG1 1 1
10 32524 1 1 61 VAL CG2 C 8.295 -7.192 -10.088 1.00 . A A . 129 VAL CG2 1 1
10 32525 1 1 61 VAL H H 10.037 -6.736 -12.225 1.00 . A A . 129 VAL H 1 1
10 32526 1 1 61 VAL HA H 8.424 -9.033 -12.128 1.00 . A A . 129 VAL HA 1 1
10 32527 1 1 61 VAL HB H 7.652 -6.109 -11.784 1.00 . A A . 129 VAL HB 1 1
10 32528 1 1 61 VAL HG11 H 5.658 -7.360 -12.249 1.00 . A A . 129 VAL HG11 1 1
10 32529 1 1 61 VAL HG12 H 5.699 -6.847 -10.567 1.00 . A A . 129 VAL HG12 1 1
10 32530 1 1 61 VAL HG13 H 6.052 -8.534 -10.983 1.00 . A A . 129 VAL HG13 1 1
10 32531 1 1 61 VAL HG21 H 7.769 -6.548 -9.399 1.00 . A A . 129 VAL HG21 1 1
10 32532 1 1 61 VAL HG22 H 9.311 -6.841 -10.194 1.00 . A A . 129 VAL HG22 1 1
10 32533 1 1 61 VAL HG23 H 8.293 -8.207 -9.719 1.00 . A A . 129 VAL HG23 1 1
10 32534 1 1 61 VAL N N 9.709 -7.530 -12.702 1.00 . A A . 129 VAL N 1 1
10 32535 1 1 61 VAL O O 7.113 -9.040 -14.280 1.00 . A A . 129 VAL O 1 1
10 32536 1 1 62 LYS C C 7.507 -7.593 -16.782 1.00 . A A . 130 LYS C 1 1
10 32537 1 1 62 LYS CA C 6.938 -6.620 -15.745 1.00 . A A . 130 LYS CA 1 1
10 32538 1 1 62 LYS CB C 7.198 -5.177 -16.212 1.00 . A A . 130 LYS CB 1 1
10 32539 1 1 62 LYS CD C 6.937 -3.431 -18.043 1.00 . A A . 130 LYS CD 1 1
10 32540 1 1 62 LYS CE C 6.806 -2.262 -17.066 1.00 . A A . 130 LYS CE 1 1
10 32541 1 1 62 LYS CG C 6.434 -4.765 -17.466 1.00 . A A . 130 LYS CG 1 1
10 32542 1 1 62 LYS H H 7.995 -6.073 -13.996 1.00 . A A . 130 LYS H 1 1
10 32543 1 1 62 LYS HA H 5.874 -6.773 -15.644 1.00 . A A . 130 LYS HA 1 1
10 32544 1 1 62 LYS HB2 H 6.923 -4.502 -15.415 1.00 . A A . 130 LYS HB2 1 1
10 32545 1 1 62 LYS HB3 H 8.254 -5.074 -16.412 1.00 . A A . 130 LYS HB3 1 1
10 32546 1 1 62 LYS HD2 H 7.978 -3.540 -18.305 1.00 . A A . 130 LYS HD2 1 1
10 32547 1 1 62 LYS HD3 H 6.368 -3.216 -18.934 1.00 . A A . 130 LYS HD3 1 1
10 32548 1 1 62 LYS HE2 H 5.768 -2.155 -16.787 1.00 . A A . 130 LYS HE2 1 1
10 32549 1 1 62 LYS HE3 H 7.395 -2.474 -16.186 1.00 . A A . 130 LYS HE3 1 1
10 32550 1 1 62 LYS HG2 H 6.549 -5.541 -18.210 1.00 . A A . 130 LYS HG2 1 1
10 32551 1 1 62 LYS HG3 H 5.388 -4.667 -17.215 1.00 . A A . 130 LYS HG3 1 1
10 32552 1 1 62 LYS HZ1 H 7.385 -0.229 -16.963 1.00 . A A . 130 LYS HZ1 1 1
10 32553 1 1 62 LYS HZ2 H 6.634 -0.657 -18.419 1.00 . A A . 130 LYS HZ2 1 1
10 32554 1 1 62 LYS HZ3 H 8.207 -1.113 -18.108 1.00 . A A . 130 LYS HZ3 1 1
10 32555 1 1 62 LYS N N 7.578 -6.840 -14.451 1.00 . A A . 130 LYS N 1 1
10 32556 1 1 62 LYS NZ N 7.274 -0.987 -17.667 1.00 . A A . 130 LYS NZ 1 1
10 32557 1 1 62 LYS O O 6.790 -8.093 -17.622 1.00 . A A . 130 LYS O 1 1
10 32558 1 1 63 ALA C C 8.985 -10.127 -17.451 1.00 . A A . 131 ALA C 1 1
10 32559 1 1 63 ALA CA C 9.532 -8.733 -17.548 1.00 . A A . 131 ALA CA 1 1
10 32560 1 1 63 ALA CB C 10.992 -8.735 -17.166 1.00 . A A . 131 ALA CB 1 1
10 32561 1 1 63 ALA H H 9.315 -7.352 -16.001 1.00 . A A . 131 ALA H 1 1
10 32562 1 1 63 ALA HA H 9.443 -8.381 -18.563 1.00 . A A . 131 ALA HA 1 1
10 32563 1 1 63 ALA HB1 H 11.541 -9.431 -17.782 1.00 . A A . 131 ALA HB1 1 1
10 32564 1 1 63 ALA HB2 H 11.057 -9.012 -16.122 1.00 . A A . 131 ALA HB2 1 1
10 32565 1 1 63 ALA HB3 H 11.393 -7.738 -17.279 1.00 . A A . 131 ALA HB3 1 1
10 32566 1 1 63 ALA N N 8.799 -7.833 -16.685 1.00 . A A . 131 ALA N 1 1
10 32567 1 1 63 ALA O O 8.686 -10.734 -18.471 1.00 . A A . 131 ALA O 1 1
10 32568 1 1 64 TYR C C 6.892 -12.050 -16.530 1.00 . A A . 132 TYR C 1 1
10 32569 1 1 64 TYR CA C 8.299 -11.935 -15.962 1.00 . A A . 132 TYR CA 1 1
10 32570 1 1 64 TYR CB C 8.291 -12.208 -14.442 1.00 . A A . 132 TYR CB 1 1
10 32571 1 1 64 TYR CD1 C 6.104 -13.265 -13.795 1.00 . A A . 132 TYR CD1 1 1
10 32572 1 1 64 TYR CD2 C 8.018 -14.666 -13.900 1.00 . A A . 132 TYR CD2 1 1
10 32573 1 1 64 TYR CE1 C 5.322 -14.307 -13.446 1.00 . A A . 132 TYR CE1 1 1
10 32574 1 1 64 TYR CE2 C 7.235 -15.742 -13.540 1.00 . A A . 132 TYR CE2 1 1
10 32575 1 1 64 TYR CG C 7.462 -13.409 -14.032 1.00 . A A . 132 TYR CG 1 1
10 32576 1 1 64 TYR CZ C 5.886 -15.561 -13.314 1.00 . A A . 132 TYR CZ 1 1
10 32577 1 1 64 TYR H H 9.106 -10.042 -15.468 1.00 . A A . 132 TYR H 1 1
10 32578 1 1 64 TYR HA H 8.931 -12.666 -16.446 1.00 . A A . 132 TYR HA 1 1
10 32579 1 1 64 TYR HB2 H 9.304 -12.378 -14.107 1.00 . A A . 132 TYR HB2 1 1
10 32580 1 1 64 TYR HB3 H 7.896 -11.340 -13.935 1.00 . A A . 132 TYR HB3 1 1
10 32581 1 1 64 TYR HD1 H 5.656 -12.290 -13.907 1.00 . A A . 132 TYR HD1 1 1
10 32582 1 1 64 TYR HD2 H 9.076 -14.798 -14.077 1.00 . A A . 132 TYR HD2 1 1
10 32583 1 1 64 TYR HE1 H 4.277 -14.080 -13.298 1.00 . A A . 132 TYR HE1 1 1
10 32584 1 1 64 TYR HE2 H 7.677 -16.721 -13.439 1.00 . A A . 132 TYR HE2 1 1
10 32585 1 1 64 TYR HH H 4.265 -16.582 -13.416 1.00 . A A . 132 TYR HH 1 1
10 32586 1 1 64 TYR N N 8.841 -10.612 -16.226 1.00 . A A . 132 TYR N 1 1
10 32587 1 1 64 TYR O O 6.569 -12.985 -17.291 1.00 . A A . 132 TYR O 1 1
10 32588 1 1 64 TYR OH O 5.107 -16.637 -12.955 1.00 . A A . 132 TYR OH 1 1
10 32589 1 1 65 LEU C C 4.624 -11.023 -18.125 1.00 . A A . 133 LEU C 1 1
10 32590 1 1 65 LEU CA C 4.697 -11.086 -16.602 1.00 . A A . 133 LEU CA 1 1
10 32591 1 1 65 LEU CB C 3.893 -9.960 -15.961 1.00 . A A . 133 LEU CB 1 1
10 32592 1 1 65 LEU CD1 C 2.602 -11.513 -14.403 1.00 . A A . 133 LEU CD1 1 1
10 32593 1 1 65 LEU CD2 C 4.315 -9.931 -13.445 1.00 . A A . 133 LEU CD2 1 1
10 32594 1 1 65 LEU CG C 3.314 -10.175 -14.551 1.00 . A A . 133 LEU CG 1 1
10 32595 1 1 65 LEU H H 6.370 -10.447 -15.496 1.00 . A A . 133 LEU H 1 1
10 32596 1 1 65 LEU HA H 4.259 -12.027 -16.309 1.00 . A A . 133 LEU HA 1 1
10 32597 1 1 65 LEU HB2 H 4.582 -9.135 -15.876 1.00 . A A . 133 LEU HB2 1 1
10 32598 1 1 65 LEU HB3 H 3.089 -9.699 -16.624 1.00 . A A . 133 LEU HB3 1 1
10 32599 1 1 65 LEU HD11 H 3.303 -12.322 -14.545 1.00 . A A . 133 LEU HD11 1 1
10 32600 1 1 65 LEU HD12 H 1.818 -11.585 -15.142 1.00 . A A . 133 LEU HD12 1 1
10 32601 1 1 65 LEU HD13 H 2.169 -11.581 -13.416 1.00 . A A . 133 LEU HD13 1 1
10 32602 1 1 65 LEU HD21 H 4.563 -8.880 -13.425 1.00 . A A . 133 LEU HD21 1 1
10 32603 1 1 65 LEU HD22 H 5.211 -10.506 -13.608 1.00 . A A . 133 LEU HD22 1 1
10 32604 1 1 65 LEU HD23 H 3.879 -10.211 -12.498 1.00 . A A . 133 LEU HD23 1 1
10 32605 1 1 65 LEU HG H 2.544 -9.423 -14.475 1.00 . A A . 133 LEU HG 1 1
10 32606 1 1 65 LEU N N 6.052 -11.119 -16.137 1.00 . A A . 133 LEU N 1 1
10 32607 1 1 65 LEU O O 3.934 -11.808 -18.731 1.00 . A A . 133 LEU O 1 1
10 32608 1 1 66 GLU C C 5.945 -11.322 -20.833 1.00 . A A . 134 GLU C 1 1
10 32609 1 1 66 GLU CA C 5.401 -10.022 -20.198 1.00 . A A . 134 GLU CA 1 1
10 32610 1 1 66 GLU CB C 6.291 -8.848 -20.601 1.00 . A A . 134 GLU CB 1 1
10 32611 1 1 66 GLU CD C 7.550 -7.677 -22.392 1.00 . A A . 134 GLU CD 1 1
10 32612 1 1 66 GLU CG C 6.470 -8.661 -22.093 1.00 . A A . 134 GLU CG 1 1
10 32613 1 1 66 GLU H H 5.901 -9.511 -18.187 1.00 . A A . 134 GLU H 1 1
10 32614 1 1 66 GLU HA H 4.382 -9.839 -20.526 1.00 . A A . 134 GLU HA 1 1
10 32615 1 1 66 GLU HB2 H 5.862 -7.941 -20.203 1.00 . A A . 134 GLU HB2 1 1
10 32616 1 1 66 GLU HB3 H 7.266 -8.992 -20.160 1.00 . A A . 134 GLU HB3 1 1
10 32617 1 1 66 GLU HG2 H 6.733 -9.612 -22.534 1.00 . A A . 134 GLU HG2 1 1
10 32618 1 1 66 GLU HG3 H 5.544 -8.307 -22.521 1.00 . A A . 134 GLU HG3 1 1
10 32619 1 1 66 GLU N N 5.367 -10.137 -18.730 1.00 . A A . 134 GLU N 1 1
10 32620 1 1 66 GLU O O 5.554 -11.697 -21.928 1.00 . A A . 134 GLU O 1 1
10 32621 1 1 66 GLU OE1 O 8.724 -8.056 -22.363 1.00 . A A . 134 GLU OE1 1 1
10 32622 1 1 66 GLU OE2 O 7.255 -6.488 -22.631 1.00 . A A . 134 GLU OE2 1 1
10 32623 1 1 67 LYS C C 6.345 -14.328 -20.657 1.00 . A A . 135 LYS C 1 1
10 32624 1 1 67 LYS CA C 7.425 -13.245 -20.567 1.00 . A A . 135 LYS CA 1 1
10 32625 1 1 67 LYS CB C 8.561 -13.676 -19.615 1.00 . A A . 135 LYS CB 1 1
10 32626 1 1 67 LYS CD C 10.178 -14.582 -21.364 1.00 . A A . 135 LYS CD 1 1
10 32627 1 1 67 LYS CE C 11.210 -13.461 -21.192 1.00 . A A . 135 LYS CE 1 1
10 32628 1 1 67 LYS CG C 9.395 -14.872 -20.078 1.00 . A A . 135 LYS CG 1 1
10 32629 1 1 67 LYS H H 7.108 -11.629 -19.246 1.00 . A A . 135 LYS H 1 1
10 32630 1 1 67 LYS HA H 7.829 -13.075 -21.553 1.00 . A A . 135 LYS HA 1 1
10 32631 1 1 67 LYS HB2 H 9.225 -12.839 -19.466 1.00 . A A . 135 LYS HB2 1 1
10 32632 1 1 67 LYS HB3 H 8.116 -13.924 -18.662 1.00 . A A . 135 LYS HB3 1 1
10 32633 1 1 67 LYS HD2 H 10.701 -15.481 -21.656 1.00 . A A . 135 LYS HD2 1 1
10 32634 1 1 67 LYS HD3 H 9.483 -14.307 -22.143 1.00 . A A . 135 LYS HD3 1 1
10 32635 1 1 67 LYS HE2 H 11.695 -13.294 -22.142 1.00 . A A . 135 LYS HE2 1 1
10 32636 1 1 67 LYS HE3 H 10.702 -12.555 -20.898 1.00 . A A . 135 LYS HE3 1 1
10 32637 1 1 67 LYS HG2 H 10.094 -15.135 -19.298 1.00 . A A . 135 LYS HG2 1 1
10 32638 1 1 67 LYS HG3 H 8.730 -15.705 -20.255 1.00 . A A . 135 LYS HG3 1 1
10 32639 1 1 67 LYS HZ1 H 11.855 -13.839 -19.231 1.00 . A A . 135 LYS HZ1 1 1
10 32640 1 1 67 LYS HZ2 H 12.957 -13.016 -20.181 1.00 . A A . 135 LYS HZ2 1 1
10 32641 1 1 67 LYS HZ3 H 12.741 -14.676 -20.393 1.00 . A A . 135 LYS HZ3 1 1
10 32642 1 1 67 LYS N N 6.831 -11.997 -20.114 1.00 . A A . 135 LYS N 1 1
10 32643 1 1 67 LYS NZ N 12.252 -13.783 -20.192 1.00 . A A . 135 LYS NZ 1 1
10 32644 1 1 67 LYS O O 6.322 -15.114 -21.610 1.00 . A A . 135 LYS O 1 1
10 32645 1 1 68 ILE C C 3.276 -14.798 -20.743 1.00 . A A . 136 ILE C 1 1
10 32646 1 1 68 ILE CA C 4.318 -15.327 -19.750 1.00 . A A . 136 ILE CA 1 1
10 32647 1 1 68 ILE CB C 3.657 -15.634 -18.379 1.00 . A A . 136 ILE CB 1 1
10 32648 1 1 68 ILE CD1 C 2.179 -14.640 -16.567 1.00 . A A . 136 ILE CD1 1 1
10 32649 1 1 68 ILE CG1 C 2.919 -14.416 -17.845 1.00 . A A . 136 ILE CG1 1 1
10 32650 1 1 68 ILE CG2 C 4.722 -16.088 -17.395 1.00 . A A . 136 ILE CG2 1 1
10 32651 1 1 68 ILE H H 5.546 -13.763 -18.904 1.00 . A A . 136 ILE H 1 1
10 32652 1 1 68 ILE HA H 4.730 -16.233 -20.173 1.00 . A A . 136 ILE HA 1 1
10 32653 1 1 68 ILE HB H 2.959 -16.447 -18.516 1.00 . A A . 136 ILE HB 1 1
10 32654 1 1 68 ILE HD11 H 2.878 -14.925 -15.797 1.00 . A A . 136 ILE HD11 1 1
10 32655 1 1 68 ILE HD12 H 1.441 -15.414 -16.718 1.00 . A A . 136 ILE HD12 1 1
10 32656 1 1 68 ILE HD13 H 1.694 -13.710 -16.308 1.00 . A A . 136 ILE HD13 1 1
10 32657 1 1 68 ILE HG12 H 3.632 -13.622 -17.675 1.00 . A A . 136 ILE HG12 1 1
10 32658 1 1 68 ILE HG13 H 2.212 -14.090 -18.592 1.00 . A A . 136 ILE HG13 1 1
10 32659 1 1 68 ILE HG21 H 4.266 -16.290 -16.437 1.00 . A A . 136 ILE HG21 1 1
10 32660 1 1 68 ILE HG22 H 5.445 -15.292 -17.299 1.00 . A A . 136 ILE HG22 1 1
10 32661 1 1 68 ILE HG23 H 5.205 -16.976 -17.773 1.00 . A A . 136 ILE HG23 1 1
10 32662 1 1 68 ILE N N 5.436 -14.369 -19.675 1.00 . A A . 136 ILE N 1 1
10 32663 1 1 68 ILE O O 2.503 -15.558 -21.341 1.00 . A A . 136 ILE O 1 1
10 32664 1 1 69 GLY C C 1.521 -11.853 -21.407 1.00 . A A . 137 GLY C 1 1
10 32665 1 1 69 GLY CA C 2.517 -12.841 -21.952 1.00 . A A . 137 GLY CA 1 1
10 32666 1 1 69 GLY H H 3.839 -12.974 -20.285 1.00 . A A . 137 GLY H 1 1
10 32667 1 1 69 GLY HA2 H 3.183 -12.325 -22.627 1.00 . A A . 137 GLY HA2 1 1
10 32668 1 1 69 GLY HA3 H 1.987 -13.605 -22.501 1.00 . A A . 137 GLY HA3 1 1
10 32669 1 1 69 GLY N N 3.314 -13.494 -20.936 1.00 . A A . 137 GLY N 1 1
10 32670 1 1 69 GLY O O 0.417 -11.705 -21.941 1.00 . A A . 137 GLY O 1 1
10 32671 1 1 70 ILE C C 1.703 -8.783 -19.964 1.00 . A A . 138 ILE C 1 1
10 32672 1 1 70 ILE CA C 1.095 -10.155 -19.741 1.00 . A A . 138 ILE CA 1 1
10 32673 1 1 70 ILE CB C 0.854 -10.414 -18.227 1.00 . A A . 138 ILE CB 1 1
10 32674 1 1 70 ILE CD1 C -1.244 -11.777 -18.724 1.00 . A A . 138 ILE CD1 1 1
10 32675 1 1 70 ILE CG1 C 0.087 -11.725 -18.015 1.00 . A A . 138 ILE CG1 1 1
10 32676 1 1 70 ILE CG2 C 0.122 -9.229 -17.527 1.00 . A A . 138 ILE CG2 1 1
10 32677 1 1 70 ILE H H 2.783 -11.359 -19.946 1.00 . A A . 138 ILE H 1 1
10 32678 1 1 70 ILE HA H 0.156 -10.173 -20.259 1.00 . A A . 138 ILE HA 1 1
10 32679 1 1 70 ILE HB H 1.848 -10.539 -17.825 1.00 . A A . 138 ILE HB 1 1
10 32680 1 1 70 ILE HD11 H -1.794 -12.657 -18.421 1.00 . A A . 138 ILE HD11 1 1
10 32681 1 1 70 ILE HD12 H -1.096 -11.770 -19.794 1.00 . A A . 138 ILE HD12 1 1
10 32682 1 1 70 ILE HD13 H -1.797 -10.891 -18.449 1.00 . A A . 138 ILE HD13 1 1
10 32683 1 1 70 ILE HG12 H 0.685 -12.544 -18.384 1.00 . A A . 138 ILE HG12 1 1
10 32684 1 1 70 ILE HG13 H -0.091 -11.865 -16.958 1.00 . A A . 138 ILE HG13 1 1
10 32685 1 1 70 ILE HG21 H -0.030 -9.440 -16.477 1.00 . A A . 138 ILE HG21 1 1
10 32686 1 1 70 ILE HG22 H -0.848 -9.057 -17.968 1.00 . A A . 138 ILE HG22 1 1
10 32687 1 1 70 ILE HG23 H 0.705 -8.324 -17.615 1.00 . A A . 138 ILE HG23 1 1
10 32688 1 1 70 ILE N N 1.907 -11.178 -20.353 1.00 . A A . 138 ILE N 1 1
10 32689 1 1 70 ILE O O 2.820 -8.505 -19.552 1.00 . A A . 138 ILE O 1 1
10 32690 1 1 71 ARG C C 0.830 -5.602 -19.909 1.00 . A A . 139 ARG C 1 1
10 32691 1 1 71 ARG CA C 1.372 -6.599 -20.940 1.00 . A A . 139 ARG CA 1 1
10 32692 1 1 71 ARG CB C 0.937 -6.222 -22.370 1.00 . A A . 139 ARG CB 1 1
10 32693 1 1 71 ARG CD C -0.913 -6.174 -24.090 1.00 . A A . 139 ARG CD 1 1
10 32694 1 1 71 ARG CG C -0.523 -6.525 -22.667 1.00 . A A . 139 ARG CG 1 1
10 32695 1 1 71 ARG CZ C -3.120 -6.134 -25.279 1.00 . A A . 139 ARG CZ 1 1
10 32696 1 1 71 ARG H H 0.067 -8.278 -20.881 1.00 . A A . 139 ARG H 1 1
10 32697 1 1 71 ARG HA H 2.451 -6.580 -20.889 1.00 . A A . 139 ARG HA 1 1
10 32698 1 1 71 ARG HB2 H 1.094 -5.163 -22.509 1.00 . A A . 139 ARG HB2 1 1
10 32699 1 1 71 ARG HB3 H 1.550 -6.762 -23.078 1.00 . A A . 139 ARG HB3 1 1
10 32700 1 1 71 ARG HD2 H -0.913 -5.099 -24.200 1.00 . A A . 139 ARG HD2 1 1
10 32701 1 1 71 ARG HD3 H -0.195 -6.609 -24.768 1.00 . A A . 139 ARG HD3 1 1
10 32702 1 1 71 ARG HE H -2.469 -7.533 -23.959 1.00 . A A . 139 ARG HE 1 1
10 32703 1 1 71 ARG HG2 H -0.699 -7.578 -22.507 1.00 . A A . 139 ARG HG2 1 1
10 32704 1 1 71 ARG HG3 H -1.130 -5.952 -21.982 1.00 . A A . 139 ARG HG3 1 1
10 32705 1 1 71 ARG HH11 H -1.958 -4.514 -25.771 1.00 . A A . 139 ARG HH11 1 1
10 32706 1 1 71 ARG HH12 H -3.482 -4.574 -26.533 1.00 . A A . 139 ARG HH12 1 1
10 32707 1 1 71 ARG HH21 H -4.561 -7.603 -25.106 1.00 . A A . 139 ARG HH21 1 1
10 32708 1 1 71 ARG HH22 H -4.944 -6.330 -26.162 1.00 . A A . 139 ARG HH22 1 1
10 32709 1 1 71 ARG N N 0.955 -7.955 -20.624 1.00 . A A . 139 ARG N 1 1
10 32710 1 1 71 ARG NE N -2.251 -6.691 -24.420 1.00 . A A . 139 ARG NE 1 1
10 32711 1 1 71 ARG NH1 N -2.826 -4.998 -25.904 1.00 . A A . 139 ARG NH1 1 1
10 32712 1 1 71 ARG NH2 N -4.277 -6.731 -25.529 1.00 . A A . 139 ARG NH2 1 1
10 32713 1 1 71 ARG O O -0.285 -5.768 -19.396 1.00 . A A . 139 ARG O 1 1
10 32714 1 1 72 GLY C C 2.119 -2.360 -18.815 1.00 . A A . 140 GLY C 1 1
10 32715 1 1 72 GLY CA C 1.253 -3.586 -18.643 1.00 . A A . 140 GLY CA 1 1
10 32716 1 1 72 GLY H H 2.500 -4.506 -20.040 1.00 . A A . 140 GLY H 1 1
10 32717 1 1 72 GLY HA2 H 0.216 -3.321 -18.792 1.00 . A A . 140 GLY HA2 1 1
10 32718 1 1 72 GLY HA3 H 1.386 -3.973 -17.643 1.00 . A A . 140 GLY HA3 1 1
10 32719 1 1 72 GLY N N 1.627 -4.597 -19.602 1.00 . A A . 140 GLY N 1 1
10 32720 1 1 72 GLY O O 3.310 -2.489 -19.123 1.00 . A A . 140 GLY O 1 1
10 32721 1 1 73 ASP C C 3.110 0.480 -17.630 1.00 . A A . 141 ASP C 1 1
10 32722 1 1 73 ASP CA C 2.258 0.069 -18.850 1.00 . A A . 141 ASP CA 1 1
10 32723 1 1 73 ASP CB C 1.265 1.199 -19.251 1.00 . A A . 141 ASP CB 1 1
10 32724 1 1 73 ASP CG C 0.338 1.622 -18.127 1.00 . A A . 141 ASP CG 1 1
10 32725 1 1 73 ASP H H 0.614 -1.132 -18.321 1.00 . A A . 141 ASP H 1 1
10 32726 1 1 73 ASP HA H 2.930 -0.103 -19.679 1.00 . A A . 141 ASP HA 1 1
10 32727 1 1 73 ASP HB2 H 1.829 2.065 -19.567 1.00 . A A . 141 ASP HB2 1 1
10 32728 1 1 73 ASP HB3 H 0.665 0.854 -20.079 1.00 . A A . 141 ASP HB3 1 1
10 32729 1 1 73 ASP N N 1.547 -1.189 -18.621 1.00 . A A . 141 ASP N 1 1
10 32730 1 1 73 ASP O O 4.331 0.588 -17.725 1.00 . A A . 141 ASP O 1 1
10 32731 1 1 73 ASP OD1 O -0.472 0.800 -17.671 1.00 . A A . 141 ASP OD1 1 1
10 32732 1 1 73 ASP OD2 O 0.459 2.770 -17.642 1.00 . A A . 141 ASP OD2 1 1
10 32733 1 1 74 SER C C 3.265 -0.114 -14.390 1.00 . A A . 142 SER C 1 1
10 32734 1 1 74 SER CA C 3.173 1.082 -15.309 1.00 . A A . 142 SER CA 1 1
10 32735 1 1 74 SER CB C 2.370 2.212 -14.659 1.00 . A A . 142 SER CB 1 1
10 32736 1 1 74 SER H H 1.522 0.485 -16.425 1.00 . A A . 142 SER H 1 1
10 32737 1 1 74 SER HA H 4.158 1.438 -15.570 1.00 . A A . 142 SER HA 1 1
10 32738 1 1 74 SER HB2 H 1.424 1.823 -14.314 1.00 . A A . 142 SER HB2 1 1
10 32739 1 1 74 SER HB3 H 2.924 2.602 -13.817 1.00 . A A . 142 SER HB3 1 1
10 32740 1 1 74 SER HG H 1.473 2.973 -16.240 1.00 . A A . 142 SER HG 1 1
10 32741 1 1 74 SER N N 2.488 0.659 -16.493 1.00 . A A . 142 SER N 1 1
10 32742 1 1 74 SER O O 2.411 -0.993 -14.470 1.00 . A A . 142 SER O 1 1
10 32743 1 1 74 SER OG O 2.125 3.278 -15.584 1.00 . A A . 142 SER OG 1 1
10 32744 1 1 75 VAL C C 3.274 -1.427 -11.663 1.00 . A A . 143 VAL C 1 1
10 32745 1 1 75 VAL CA C 4.416 -1.334 -12.657 1.00 . A A . 143 VAL CA 1 1
10 32746 1 1 75 VAL CB C 5.794 -1.424 -11.950 1.00 . A A . 143 VAL CB 1 1
10 32747 1 1 75 VAL CG1 C 6.883 -1.581 -12.978 1.00 . A A . 143 VAL CG1 1 1
10 32748 1 1 75 VAL CG2 C 6.071 -0.221 -11.056 1.00 . A A . 143 VAL CG2 1 1
10 32749 1 1 75 VAL H H 4.928 0.553 -13.496 1.00 . A A . 143 VAL H 1 1
10 32750 1 1 75 VAL HA H 4.311 -2.192 -13.308 1.00 . A A . 143 VAL HA 1 1
10 32751 1 1 75 VAL HB H 5.791 -2.317 -11.341 1.00 . A A . 143 VAL HB 1 1
10 32752 1 1 75 VAL HG11 H 6.749 -2.528 -13.481 1.00 . A A . 143 VAL HG11 1 1
10 32753 1 1 75 VAL HG12 H 7.848 -1.567 -12.492 1.00 . A A . 143 VAL HG12 1 1
10 32754 1 1 75 VAL HG13 H 6.822 -0.781 -13.699 1.00 . A A . 143 VAL HG13 1 1
10 32755 1 1 75 VAL HG21 H 5.300 -0.152 -10.302 1.00 . A A . 143 VAL HG21 1 1
10 32756 1 1 75 VAL HG22 H 6.071 0.674 -11.658 1.00 . A A . 143 VAL HG22 1 1
10 32757 1 1 75 VAL HG23 H 7.031 -0.344 -10.578 1.00 . A A . 143 VAL HG23 1 1
10 32758 1 1 75 VAL N N 4.274 -0.181 -13.539 1.00 . A A . 143 VAL N 1 1
10 32759 1 1 75 VAL O O 2.744 -2.503 -11.431 1.00 . A A . 143 VAL O 1 1
10 32760 1 1 76 GLU C C 0.446 -0.626 -10.946 1.00 . A A . 144 GLU C 1 1
10 32761 1 1 76 GLU CA C 1.728 -0.250 -10.232 1.00 . A A . 144 GLU CA 1 1
10 32762 1 1 76 GLU CB C 1.585 1.116 -9.508 1.00 . A A . 144 GLU CB 1 1
10 32763 1 1 76 GLU CD C 2.928 2.801 -10.862 1.00 . A A . 144 GLU CD 1 1
10 32764 1 1 76 GLU CG C 1.555 2.358 -10.411 1.00 . A A . 144 GLU CG 1 1
10 32765 1 1 76 GLU H H 3.261 0.563 -11.428 1.00 . A A . 144 GLU H 1 1
10 32766 1 1 76 GLU HA H 1.924 -1.017 -9.497 1.00 . A A . 144 GLU HA 1 1
10 32767 1 1 76 GLU HB2 H 0.667 1.102 -8.938 1.00 . A A . 144 GLU HB2 1 1
10 32768 1 1 76 GLU HB3 H 2.409 1.221 -8.817 1.00 . A A . 144 GLU HB3 1 1
10 32769 1 1 76 GLU HG2 H 0.968 2.131 -11.289 1.00 . A A . 144 GLU HG2 1 1
10 32770 1 1 76 GLU HG3 H 1.089 3.169 -9.872 1.00 . A A . 144 GLU HG3 1 1
10 32771 1 1 76 GLU N N 2.835 -0.288 -11.156 1.00 . A A . 144 GLU N 1 1
10 32772 1 1 76 GLU O O -0.409 -1.290 -10.381 1.00 . A A . 144 GLU O 1 1
10 32773 1 1 76 GLU OE1 O 3.497 2.204 -11.783 1.00 . A A . 144 GLU OE1 1 1
10 32774 1 1 76 GLU OE2 O 3.471 3.755 -10.285 1.00 . A A . 144 GLU OE2 1 1
10 32775 1 1 77 ALA C C -0.815 -2.032 -13.363 1.00 . A A . 145 ALA C 1 1
10 32776 1 1 77 ALA CA C -0.798 -0.562 -13.022 1.00 . A A . 145 ALA CA 1 1
10 32777 1 1 77 ALA CB C -0.815 0.279 -14.283 1.00 . A A . 145 ALA CB 1 1
10 32778 1 1 77 ALA H H 1.137 0.171 -12.638 1.00 . A A . 145 ALA H 1 1
10 32779 1 1 77 ALA HA H -1.672 -0.327 -12.432 1.00 . A A . 145 ALA HA 1 1
10 32780 1 1 77 ALA HB1 H -1.711 0.060 -14.844 1.00 . A A . 145 ALA HB1 1 1
10 32781 1 1 77 ALA HB2 H 0.052 0.045 -14.883 1.00 . A A . 145 ALA HB2 1 1
10 32782 1 1 77 ALA HB3 H -0.800 1.326 -14.020 1.00 . A A . 145 ALA HB3 1 1
10 32783 1 1 77 ALA N N 0.369 -0.273 -12.225 1.00 . A A . 145 ALA N 1 1
10 32784 1 1 77 ALA O O -1.849 -2.657 -13.365 1.00 . A A . 145 ALA O 1 1
10 32785 1 1 78 ALA C C 0.059 -4.817 -12.719 1.00 . A A . 146 ALA C 1 1
10 32786 1 1 78 ALA CA C 0.515 -3.991 -13.916 1.00 . A A . 146 ALA CA 1 1
10 32787 1 1 78 ALA CB C 1.964 -4.290 -14.237 1.00 . A A . 146 ALA CB 1 1
10 32788 1 1 78 ALA H H 1.144 -1.988 -13.686 1.00 . A A . 146 ALA H 1 1
10 32789 1 1 78 ALA HA H -0.090 -4.241 -14.775 1.00 . A A . 146 ALA HA 1 1
10 32790 1 1 78 ALA HB1 H 2.078 -5.342 -14.453 1.00 . A A . 146 ALA HB1 1 1
10 32791 1 1 78 ALA HB2 H 2.559 -4.018 -13.378 1.00 . A A . 146 ALA HB2 1 1
10 32792 1 1 78 ALA HB3 H 2.269 -3.698 -15.087 1.00 . A A . 146 ALA HB3 1 1
10 32793 1 1 78 ALA N N 0.354 -2.574 -13.638 1.00 . A A . 146 ALA N 1 1
10 32794 1 1 78 ALA O O -0.703 -5.758 -12.868 1.00 . A A . 146 ALA O 1 1
10 32795 1 1 79 LEU C C -1.349 -5.002 -10.074 1.00 . A A . 147 LEU C 1 1
10 32796 1 1 79 LEU CA C 0.131 -5.104 -10.293 1.00 . A A . 147 LEU CA 1 1
10 32797 1 1 79 LEU CB C 0.855 -4.504 -9.089 1.00 . A A . 147 LEU CB 1 1
10 32798 1 1 79 LEU CD1 C 2.970 -3.993 -7.875 1.00 . A A . 147 LEU CD1 1 1
10 32799 1 1 79 LEU CD2 C 2.940 -5.741 -9.668 1.00 . A A . 147 LEU CD2 1 1
10 32800 1 1 79 LEU CG C 2.366 -4.428 -9.189 1.00 . A A . 147 LEU CG 1 1
10 32801 1 1 79 LEU H H 1.109 -3.657 -11.494 1.00 . A A . 147 LEU H 1 1
10 32802 1 1 79 LEU HA H 0.398 -6.146 -10.384 1.00 . A A . 147 LEU HA 1 1
10 32803 1 1 79 LEU HB2 H 0.476 -3.504 -8.937 1.00 . A A . 147 LEU HB2 1 1
10 32804 1 1 79 LEU HB3 H 0.605 -5.095 -8.221 1.00 . A A . 147 LEU HB3 1 1
10 32805 1 1 79 LEU HD11 H 2.724 -4.718 -7.114 1.00 . A A . 147 LEU HD11 1 1
10 32806 1 1 79 LEU HD12 H 2.547 -3.035 -7.608 1.00 . A A . 147 LEU HD12 1 1
10 32807 1 1 79 LEU HD13 H 4.041 -3.909 -7.977 1.00 . A A . 147 LEU HD13 1 1
10 32808 1 1 79 LEU HD21 H 2.464 -5.959 -10.615 1.00 . A A . 147 LEU HD21 1 1
10 32809 1 1 79 LEU HD22 H 2.698 -6.521 -8.962 1.00 . A A . 147 LEU HD22 1 1
10 32810 1 1 79 LEU HD23 H 4.008 -5.656 -9.795 1.00 . A A . 147 LEU HD23 1 1
10 32811 1 1 79 LEU HG H 2.615 -3.667 -9.916 1.00 . A A . 147 LEU HG 1 1
10 32812 1 1 79 LEU N N 0.498 -4.422 -11.533 1.00 . A A . 147 LEU N 1 1
10 32813 1 1 79 LEU O O -2.006 -5.993 -9.761 1.00 . A A . 147 LEU O 1 1
10 32814 1 1 80 ASP C C -4.076 -4.385 -11.085 1.00 . A A . 148 ASP C 1 1
10 32815 1 1 80 ASP CA C -3.285 -3.477 -10.155 1.00 . A A . 148 ASP CA 1 1
10 32816 1 1 80 ASP CB C -3.498 -2.006 -10.537 1.00 . A A . 148 ASP CB 1 1
10 32817 1 1 80 ASP CG C -4.906 -1.478 -10.315 1.00 . A A . 148 ASP CG 1 1
10 32818 1 1 80 ASP H H -1.237 -3.065 -10.491 1.00 . A A . 148 ASP H 1 1
10 32819 1 1 80 ASP HA H -3.599 -3.633 -9.133 1.00 . A A . 148 ASP HA 1 1
10 32820 1 1 80 ASP HB2 H -2.804 -1.400 -9.977 1.00 . A A . 148 ASP HB2 1 1
10 32821 1 1 80 ASP HB3 H -3.258 -1.902 -11.585 1.00 . A A . 148 ASP HB3 1 1
10 32822 1 1 80 ASP N N -1.857 -3.795 -10.270 1.00 . A A . 148 ASP N 1 1
10 32823 1 1 80 ASP O O -5.073 -4.973 -10.695 1.00 . A A . 148 ASP O 1 1
10 32824 1 1 80 ASP OD1 O -5.239 -1.083 -9.178 1.00 . A A . 148 ASP OD1 1 1
10 32825 1 1 80 ASP OD2 O -5.676 -1.388 -11.295 1.00 . A A . 148 ASP OD2 1 1
10 32826 1 1 81 ASN C C -4.203 -6.867 -12.817 1.00 . A A . 149 ASN C 1 1
10 32827 1 1 81 ASN CA C -4.162 -5.446 -13.302 1.00 . A A . 149 ASN CA 1 1
10 32828 1 1 81 ASN CB C -3.438 -5.364 -14.684 1.00 . A A . 149 ASN CB 1 1
10 32829 1 1 81 ASN CG C -3.991 -4.263 -15.598 1.00 . A A . 149 ASN CG 1 1
10 32830 1 1 81 ASN H H -2.683 -4.110 -12.444 1.00 . A A . 149 ASN H 1 1
10 32831 1 1 81 ASN HA H -5.182 -5.111 -13.422 1.00 . A A . 149 ASN HA 1 1
10 32832 1 1 81 ASN HB2 H -2.386 -5.172 -14.522 1.00 . A A . 149 ASN HB2 1 1
10 32833 1 1 81 ASN HB3 H -3.502 -6.312 -15.204 1.00 . A A . 149 ASN HB3 1 1
10 32834 1 1 81 ASN HD21 H -2.879 -2.915 -14.697 1.00 . A A . 149 ASN HD21 1 1
10 32835 1 1 81 ASN HD22 H -3.888 -2.307 -15.954 1.00 . A A . 149 ASN HD22 1 1
10 32836 1 1 81 ASN N N -3.539 -4.571 -12.284 1.00 . A A . 149 ASN N 1 1
10 32837 1 1 81 ASN ND2 N -3.543 -3.050 -15.412 1.00 . A A . 149 ASN ND2 1 1
10 32838 1 1 81 ASN O O -5.267 -7.502 -12.816 1.00 . A A . 149 ASN O 1 1
10 32839 1 1 81 ASN OD1 O -4.846 -4.512 -16.455 1.00 . A A . 149 ASN OD1 1 1
10 32840 1 1 82 LEU C C -3.862 -8.991 -10.733 1.00 . A A . 150 LEU C 1 1
10 32841 1 1 82 LEU CA C -2.919 -8.708 -11.871 1.00 . A A . 150 LEU CA 1 1
10 32842 1 1 82 LEU CB C -1.489 -8.965 -11.399 1.00 . A A . 150 LEU CB 1 1
10 32843 1 1 82 LEU CD1 C 0.966 -8.949 -11.814 1.00 . A A . 150 LEU CD1 1 1
10 32844 1 1 82 LEU CD2 C -0.605 -9.655 -13.620 1.00 . A A . 150 LEU CD2 1 1
10 32845 1 1 82 LEU CG C -0.400 -8.743 -12.430 1.00 . A A . 150 LEU CG 1 1
10 32846 1 1 82 LEU H H -2.289 -6.727 -12.270 1.00 . A A . 150 LEU H 1 1
10 32847 1 1 82 LEU HA H -3.136 -9.377 -12.690 1.00 . A A . 150 LEU HA 1 1
10 32848 1 1 82 LEU HB2 H -1.296 -8.314 -10.559 1.00 . A A . 150 LEU HB2 1 1
10 32849 1 1 82 LEU HB3 H -1.429 -9.988 -11.057 1.00 . A A . 150 LEU HB3 1 1
10 32850 1 1 82 LEU HD11 H 1.045 -9.957 -11.432 1.00 . A A . 150 LEU HD11 1 1
10 32851 1 1 82 LEU HD12 H 1.101 -8.243 -11.008 1.00 . A A . 150 LEU HD12 1 1
10 32852 1 1 82 LEU HD13 H 1.728 -8.784 -12.560 1.00 . A A . 150 LEU HD13 1 1
10 32853 1 1 82 LEU HD21 H 0.192 -9.507 -14.333 1.00 . A A . 150 LEU HD21 1 1
10 32854 1 1 82 LEU HD22 H -1.555 -9.416 -14.076 1.00 . A A . 150 LEU HD22 1 1
10 32855 1 1 82 LEU HD23 H -0.614 -10.679 -13.279 1.00 . A A . 150 LEU HD23 1 1
10 32856 1 1 82 LEU HG H -0.466 -7.720 -12.771 1.00 . A A . 150 LEU HG 1 1
10 32857 1 1 82 LEU N N -3.060 -7.338 -12.332 1.00 . A A . 150 LEU N 1 1
10 32858 1 1 82 LEU O O -4.732 -9.850 -10.831 1.00 . A A . 150 LEU O 1 1
10 32859 1 1 83 MET C C -5.957 -8.257 -8.659 1.00 . A A . 151 MET C 1 1
10 32860 1 1 83 MET CA C -4.483 -8.460 -8.474 1.00 . A A . 151 MET CA 1 1
10 32861 1 1 83 MET CB C -3.946 -7.698 -7.272 1.00 . A A . 151 MET CB 1 1
10 32862 1 1 83 MET CE C -1.483 -6.271 -6.294 1.00 . A A . 151 MET CE 1 1
10 32863 1 1 83 MET CG C -3.975 -6.184 -7.384 1.00 . A A . 151 MET CG 1 1
10 32864 1 1 83 MET H H -3.073 -7.488 -9.758 1.00 . A A . 151 MET H 1 1
10 32865 1 1 83 MET HA H -4.362 -9.515 -8.274 1.00 . A A . 151 MET HA 1 1
10 32866 1 1 83 MET HB2 H -4.515 -7.983 -6.399 1.00 . A A . 151 MET HB2 1 1
10 32867 1 1 83 MET HB3 H -2.923 -8.014 -7.137 1.00 . A A . 151 MET HB3 1 1
10 32868 1 1 83 MET HE1 H -0.704 -5.800 -5.716 1.00 . A A . 151 MET HE1 1 1
10 32869 1 1 83 MET HE2 H -1.222 -6.250 -7.343 1.00 . A A . 151 MET HE2 1 1
10 32870 1 1 83 MET HE3 H -1.615 -7.291 -5.963 1.00 . A A . 151 MET HE3 1 1
10 32871 1 1 83 MET HG2 H -3.555 -5.898 -8.338 1.00 . A A . 151 MET HG2 1 1
10 32872 1 1 83 MET HG3 H -5.000 -5.846 -7.326 1.00 . A A . 151 MET HG3 1 1
10 32873 1 1 83 MET N N -3.717 -8.229 -9.682 1.00 . A A . 151 MET N 1 1
10 32874 1 1 83 MET O O -6.729 -9.068 -8.180 1.00 . A A . 151 MET O 1 1
10 32875 1 1 83 MET SD S -3.028 -5.401 -6.075 1.00 . A A . 151 MET SD 1 1
10 32876 1 1 84 ILE C C -8.364 -8.203 -10.365 1.00 . A A . 152 ILE C 1 1
10 32877 1 1 84 ILE CA C -7.777 -7.032 -9.595 1.00 . A A . 152 ILE CA 1 1
10 32878 1 1 84 ILE CB C -8.135 -5.661 -10.220 1.00 . A A . 152 ILE CB 1 1
10 32879 1 1 84 ILE CD1 C -8.107 -3.153 -9.732 1.00 . A A . 152 ILE CD1 1 1
10 32880 1 1 84 ILE CG1 C -7.777 -4.540 -9.237 1.00 . A A . 152 ILE CG1 1 1
10 32881 1 1 84 ILE CG2 C -9.614 -5.602 -10.557 1.00 . A A . 152 ILE CG2 1 1
10 32882 1 1 84 ILE H H -5.752 -6.582 -9.802 1.00 . A A . 152 ILE H 1 1
10 32883 1 1 84 ILE HA H -8.211 -7.085 -8.607 1.00 . A A . 152 ILE HA 1 1
10 32884 1 1 84 ILE HB H -7.558 -5.528 -11.123 1.00 . A A . 152 ILE HB 1 1
10 32885 1 1 84 ILE HD11 H -9.167 -3.082 -9.931 1.00 . A A . 152 ILE HD11 1 1
10 32886 1 1 84 ILE HD12 H -7.555 -2.950 -10.638 1.00 . A A . 152 ILE HD12 1 1
10 32887 1 1 84 ILE HD13 H -7.837 -2.438 -8.971 1.00 . A A . 152 ILE HD13 1 1
10 32888 1 1 84 ILE HG12 H -8.321 -4.693 -8.317 1.00 . A A . 152 ILE HG12 1 1
10 32889 1 1 84 ILE HG13 H -6.717 -4.580 -9.031 1.00 . A A . 152 ILE HG13 1 1
10 32890 1 1 84 ILE HG21 H -9.828 -6.400 -11.253 1.00 . A A . 152 ILE HG21 1 1
10 32891 1 1 84 ILE HG22 H -9.847 -4.645 -10.997 1.00 . A A . 152 ILE HG22 1 1
10 32892 1 1 84 ILE HG23 H -10.182 -5.745 -9.651 1.00 . A A . 152 ILE HG23 1 1
10 32893 1 1 84 ILE N N -6.371 -7.224 -9.388 1.00 . A A . 152 ILE N 1 1
10 32894 1 1 84 ILE O O -9.391 -8.724 -9.961 1.00 . A A . 152 ILE O 1 1
10 32895 1 1 85 LYS C C -8.149 -11.104 -11.230 1.00 . A A . 153 LYS C 1 1
10 32896 1 1 85 LYS CA C -8.074 -9.871 -12.146 1.00 . A A . 153 LYS CA 1 1
10 32897 1 1 85 LYS CB C -7.166 -10.118 -13.358 1.00 . A A . 153 LYS CB 1 1
10 32898 1 1 85 LYS CD C -8.638 -9.571 -15.327 1.00 . A A . 153 LYS CD 1 1
10 32899 1 1 85 LYS CE C -9.080 -8.465 -16.273 1.00 . A A . 153 LYS CE 1 1
10 32900 1 1 85 LYS CG C -7.414 -9.158 -14.515 1.00 . A A . 153 LYS CG 1 1
10 32901 1 1 85 LYS H H -6.833 -8.209 -11.686 1.00 . A A . 153 LYS H 1 1
10 32902 1 1 85 LYS HA H -9.076 -9.666 -12.493 1.00 . A A . 153 LYS HA 1 1
10 32903 1 1 85 LYS HB2 H -6.138 -10.014 -13.048 1.00 . A A . 153 LYS HB2 1 1
10 32904 1 1 85 LYS HB3 H -7.327 -11.125 -13.712 1.00 . A A . 153 LYS HB3 1 1
10 32905 1 1 85 LYS HD2 H -8.394 -10.448 -15.908 1.00 . A A . 153 LYS HD2 1 1
10 32906 1 1 85 LYS HD3 H -9.449 -9.799 -14.652 1.00 . A A . 153 LYS HD3 1 1
10 32907 1 1 85 LYS HE2 H -8.211 -8.071 -16.782 1.00 . A A . 153 LYS HE2 1 1
10 32908 1 1 85 LYS HE3 H -9.765 -8.877 -17.000 1.00 . A A . 153 LYS HE3 1 1
10 32909 1 1 85 LYS HG2 H -7.574 -8.166 -14.117 1.00 . A A . 153 LYS HG2 1 1
10 32910 1 1 85 LYS HG3 H -6.548 -9.151 -15.160 1.00 . A A . 153 LYS HG3 1 1
10 32911 1 1 85 LYS HZ1 H -9.265 -7.185 -14.641 1.00 . A A . 153 LYS HZ1 1 1
10 32912 1 1 85 LYS HZ2 H -10.693 -7.689 -15.232 1.00 . A A . 153 LYS HZ2 1 1
10 32913 1 1 85 LYS HZ3 H -9.834 -6.460 -16.039 1.00 . A A . 153 LYS HZ3 1 1
10 32914 1 1 85 LYS N N -7.651 -8.675 -11.400 1.00 . A A . 153 LYS N 1 1
10 32915 1 1 85 LYS NZ N -9.747 -7.371 -15.547 1.00 . A A . 153 LYS NZ 1 1
10 32916 1 1 85 LYS O O -9.003 -11.963 -11.414 1.00 . A A . 153 LYS O 1 1
10 32917 1 1 86 VAL C C -8.647 -12.113 -8.455 1.00 . A A . 154 VAL C 1 1
10 32918 1 1 86 VAL CA C -7.310 -12.216 -9.206 1.00 . A A . 154 VAL CA 1 1
10 32919 1 1 86 VAL CB C -6.146 -12.076 -8.155 1.00 . A A . 154 VAL CB 1 1
10 32920 1 1 86 VAL CG1 C -6.265 -13.114 -7.050 1.00 . A A . 154 VAL CG1 1 1
10 32921 1 1 86 VAL CG2 C -4.781 -12.184 -8.808 1.00 . A A . 154 VAL CG2 1 1
10 32922 1 1 86 VAL H H -6.537 -10.501 -10.221 1.00 . A A . 154 VAL H 1 1
10 32923 1 1 86 VAL HA H -7.244 -13.180 -9.690 1.00 . A A . 154 VAL HA 1 1
10 32924 1 1 86 VAL HB H -6.231 -11.098 -7.700 1.00 . A A . 154 VAL HB 1 1
10 32925 1 1 86 VAL HG11 H -6.195 -14.101 -7.480 1.00 . A A . 154 VAL HG11 1 1
10 32926 1 1 86 VAL HG12 H -7.219 -13.005 -6.556 1.00 . A A . 154 VAL HG12 1 1
10 32927 1 1 86 VAL HG13 H -5.465 -12.971 -6.339 1.00 . A A . 154 VAL HG13 1 1
10 32928 1 1 86 VAL HG21 H -4.692 -11.429 -9.576 1.00 . A A . 154 VAL HG21 1 1
10 32929 1 1 86 VAL HG22 H -4.661 -13.163 -9.246 1.00 . A A . 154 VAL HG22 1 1
10 32930 1 1 86 VAL HG23 H -4.014 -12.013 -8.065 1.00 . A A . 154 VAL HG23 1 1
10 32931 1 1 86 VAL N N -7.257 -11.169 -10.236 1.00 . A A . 154 VAL N 1 1
10 32932 1 1 86 VAL O O -9.422 -13.075 -8.387 1.00 . A A . 154 VAL O 1 1
10 32933 1 1 87 TYR C C -11.383 -10.813 -7.988 1.00 . A A . 155 TYR C 1 1
10 32934 1 1 87 TYR CA C -10.131 -10.674 -7.156 1.00 . A A . 155 TYR CA 1 1
10 32935 1 1 87 TYR CB C -10.072 -9.323 -6.454 1.00 . A A . 155 TYR CB 1 1
10 32936 1 1 87 TYR CD1 C -8.593 -10.141 -4.602 1.00 . A A . 155 TYR CD1 1 1
10 32937 1 1 87 TYR CD2 C -7.975 -8.153 -5.735 1.00 . A A . 155 TYR CD2 1 1
10 32938 1 1 87 TYR CE1 C -7.474 -10.049 -3.808 1.00 . A A . 155 TYR CE1 1 1
10 32939 1 1 87 TYR CE2 C -6.840 -8.044 -4.941 1.00 . A A . 155 TYR CE2 1 1
10 32940 1 1 87 TYR CG C -8.857 -9.198 -5.577 1.00 . A A . 155 TYR CG 1 1
10 32941 1 1 87 TYR CZ C -6.600 -9.003 -3.980 1.00 . A A . 155 TYR CZ 1 1
10 32942 1 1 87 TYR H H -8.295 -10.186 -8.110 1.00 . A A . 155 TYR H 1 1
10 32943 1 1 87 TYR HA H -10.146 -11.449 -6.406 1.00 . A A . 155 TYR HA 1 1
10 32944 1 1 87 TYR HB2 H -10.039 -8.536 -7.193 1.00 . A A . 155 TYR HB2 1 1
10 32945 1 1 87 TYR HB3 H -10.948 -9.201 -5.833 1.00 . A A . 155 TYR HB3 1 1
10 32946 1 1 87 TYR HD1 H -9.284 -10.963 -4.482 1.00 . A A . 155 TYR HD1 1 1
10 32947 1 1 87 TYR HD2 H -8.201 -7.430 -6.505 1.00 . A A . 155 TYR HD2 1 1
10 32948 1 1 87 TYR HE1 H -7.283 -10.794 -3.050 1.00 . A A . 155 TYR HE1 1 1
10 32949 1 1 87 TYR HE2 H -6.144 -7.228 -5.077 1.00 . A A . 155 TYR HE2 1 1
10 32950 1 1 87 TYR HH H -5.507 -8.038 -2.779 1.00 . A A . 155 TYR HH 1 1
10 32951 1 1 87 TYR N N -8.929 -10.919 -7.945 1.00 . A A . 155 TYR N 1 1
10 32952 1 1 87 TYR O O -12.441 -11.150 -7.473 1.00 . A A . 155 TYR O 1 1
10 32953 1 1 87 TYR OH O -5.494 -8.911 -3.184 1.00 . A A . 155 TYR OH 1 1
10 32954 1 1 88 GLU C C -12.687 -12.279 -10.266 1.00 . A A . 156 GLU C 1 1
10 32955 1 1 88 GLU CA C -12.326 -10.795 -10.236 1.00 . A A . 156 GLU CA 1 1
10 32956 1 1 88 GLU CB C -11.925 -10.313 -11.625 1.00 . A A . 156 GLU CB 1 1
10 32957 1 1 88 GLU CD C -11.222 -8.355 -13.029 1.00 . A A . 156 GLU CD 1 1
10 32958 1 1 88 GLU CG C -11.872 -8.806 -11.755 1.00 . A A . 156 GLU CG 1 1
10 32959 1 1 88 GLU H H -10.401 -10.142 -9.543 1.00 . A A . 156 GLU H 1 1
10 32960 1 1 88 GLU HA H -13.191 -10.241 -9.904 1.00 . A A . 156 GLU HA 1 1
10 32961 1 1 88 GLU HB2 H -10.948 -10.710 -11.860 1.00 . A A . 156 GLU HB2 1 1
10 32962 1 1 88 GLU HB3 H -12.637 -10.694 -12.342 1.00 . A A . 156 GLU HB3 1 1
10 32963 1 1 88 GLU HG2 H -12.875 -8.410 -11.718 1.00 . A A . 156 GLU HG2 1 1
10 32964 1 1 88 GLU HG3 H -11.301 -8.418 -10.923 1.00 . A A . 156 GLU HG3 1 1
10 32965 1 1 88 GLU N N -11.254 -10.550 -9.265 1.00 . A A . 156 GLU N 1 1
10 32966 1 1 88 GLU O O -13.835 -12.636 -10.418 1.00 . A A . 156 GLU O 1 1
10 32967 1 1 88 GLU OE1 O -11.656 -8.769 -14.113 1.00 . A A . 156 GLU OE1 1 1
10 32968 1 1 88 GLU OE2 O -10.280 -7.549 -12.978 1.00 . A A . 156 GLU OE2 1 1
10 32969 1 1 89 ILE C C -12.586 -14.892 -8.670 1.00 . A A . 157 ILE C 1 1
10 32970 1 1 89 ILE CA C -11.944 -14.566 -10.010 1.00 . A A . 157 ILE CA 1 1
10 32971 1 1 89 ILE CB C -10.612 -15.353 -10.138 1.00 . A A . 157 ILE CB 1 1
10 32972 1 1 89 ILE CD1 C -10.749 -15.395 -12.717 1.00 . A A . 157 ILE CD1 1 1
10 32973 1 1 89 ILE CG1 C -9.920 -15.055 -11.485 1.00 . A A . 157 ILE CG1 1 1
10 32974 1 1 89 ILE CG2 C -10.818 -16.857 -9.939 1.00 . A A . 157 ILE CG2 1 1
10 32975 1 1 89 ILE H H -10.789 -12.797 -9.924 1.00 . A A . 157 ILE H 1 1
10 32976 1 1 89 ILE HA H -12.610 -14.844 -10.813 1.00 . A A . 157 ILE HA 1 1
10 32977 1 1 89 ILE HB H -9.978 -14.993 -9.339 1.00 . A A . 157 ILE HB 1 1
10 32978 1 1 89 ILE HD11 H -11.651 -14.801 -12.727 1.00 . A A . 157 ILE HD11 1 1
10 32979 1 1 89 ILE HD12 H -11.006 -16.443 -12.702 1.00 . A A . 157 ILE HD12 1 1
10 32980 1 1 89 ILE HD13 H -10.174 -15.180 -13.605 1.00 . A A . 157 ILE HD13 1 1
10 32981 1 1 89 ILE HG12 H -9.690 -14.000 -11.532 1.00 . A A . 157 ILE HG12 1 1
10 32982 1 1 89 ILE HG13 H -8.998 -15.616 -11.537 1.00 . A A . 157 ILE HG13 1 1
10 32983 1 1 89 ILE HG21 H -9.865 -17.360 -9.994 1.00 . A A . 157 ILE HG21 1 1
10 32984 1 1 89 ILE HG22 H -11.459 -17.233 -10.724 1.00 . A A . 157 ILE HG22 1 1
10 32985 1 1 89 ILE HG23 H -11.274 -17.042 -8.978 1.00 . A A . 157 ILE HG23 1 1
10 32986 1 1 89 ILE N N -11.705 -13.133 -10.062 1.00 . A A . 157 ILE N 1 1
10 32987 1 1 89 ILE O O -13.588 -15.608 -8.584 1.00 . A A . 157 ILE O 1 1
10 32988 1 1 90 THR C C -13.935 -14.046 -6.101 1.00 . A A . 158 THR C 1 1
10 32989 1 1 90 THR CA C -12.449 -14.470 -6.291 1.00 . A A . 158 THR CA 1 1
10 32990 1 1 90 THR CB C -11.504 -13.650 -5.396 1.00 . A A . 158 THR CB 1 1
10 32991 1 1 90 THR CG2 C -11.861 -13.764 -3.932 1.00 . A A . 158 THR CG2 1 1
10 32992 1 1 90 THR H H -11.216 -13.761 -7.793 1.00 . A A . 158 THR H 1 1
10 32993 1 1 90 THR HA H -12.346 -15.509 -6.017 1.00 . A A . 158 THR HA 1 1
10 32994 1 1 90 THR HB H -11.561 -12.621 -5.717 1.00 . A A . 158 THR HB 1 1
10 32995 1 1 90 THR HG1 H -10.226 -15.064 -5.753 1.00 . A A . 158 THR HG1 1 1
10 32996 1 1 90 THR HG21 H -11.821 -14.804 -3.646 1.00 . A A . 158 THR HG21 1 1
10 32997 1 1 90 THR HG22 H -12.863 -13.387 -3.783 1.00 . A A . 158 THR HG22 1 1
10 32998 1 1 90 THR HG23 H -11.160 -13.193 -3.345 1.00 . A A . 158 THR HG23 1 1
10 32999 1 1 90 THR N N -12.012 -14.320 -7.643 1.00 . A A . 158 THR N 1 1
10 33000 1 1 90 THR O O -14.696 -14.736 -5.412 1.00 . A A . 158 THR O 1 1
10 33001 1 1 90 THR OG1 O -10.158 -14.114 -5.603 1.00 . A A . 158 THR OG1 1 1
10 33002 1 1 91 LYS C C -16.585 -13.092 -7.695 1.00 . A A . 159 LYS C 1 1
10 33003 1 1 91 LYS CA C -15.719 -12.504 -6.594 1.00 . A A . 159 LYS CA 1 1
10 33004 1 1 91 LYS CB C -15.853 -10.984 -6.595 1.00 . A A . 159 LYS CB 1 1
10 33005 1 1 91 LYS CD C -16.032 -8.880 -7.833 1.00 . A A . 159 LYS CD 1 1
10 33006 1 1 91 LYS CE C -15.976 -8.170 -9.177 1.00 . A A . 159 LYS CE 1 1
10 33007 1 1 91 LYS CG C -15.582 -10.301 -7.918 1.00 . A A . 159 LYS CG 1 1
10 33008 1 1 91 LYS H H -13.696 -12.407 -7.230 1.00 . A A . 159 LYS H 1 1
10 33009 1 1 91 LYS HA H -16.100 -12.869 -5.653 1.00 . A A . 159 LYS HA 1 1
10 33010 1 1 91 LYS HB2 H -16.858 -10.731 -6.294 1.00 . A A . 159 LYS HB2 1 1
10 33011 1 1 91 LYS HB3 H -15.164 -10.586 -5.864 1.00 . A A . 159 LYS HB3 1 1
10 33012 1 1 91 LYS HD2 H -17.046 -8.913 -7.464 1.00 . A A . 159 LYS HD2 1 1
10 33013 1 1 91 LYS HD3 H -15.405 -8.378 -7.113 1.00 . A A . 159 LYS HD3 1 1
10 33014 1 1 91 LYS HE2 H -14.951 -8.137 -9.518 1.00 . A A . 159 LYS HE2 1 1
10 33015 1 1 91 LYS HE3 H -16.577 -8.720 -9.888 1.00 . A A . 159 LYS HE3 1 1
10 33016 1 1 91 LYS HG2 H -14.523 -10.335 -8.126 1.00 . A A . 159 LYS HG2 1 1
10 33017 1 1 91 LYS HG3 H -16.130 -10.804 -8.703 1.00 . A A . 159 LYS HG3 1 1
10 33018 1 1 91 LYS HZ1 H -17.460 -6.790 -8.692 1.00 . A A . 159 LYS HZ1 1 1
10 33019 1 1 91 LYS HZ2 H -16.521 -6.296 -9.994 1.00 . A A . 159 LYS HZ2 1 1
10 33020 1 1 91 LYS HZ3 H -15.918 -6.216 -8.428 1.00 . A A . 159 LYS HZ3 1 1
10 33021 1 1 91 LYS N N -14.342 -12.941 -6.715 1.00 . A A . 159 LYS N 1 1
10 33022 1 1 91 LYS NZ N -16.494 -6.790 -9.073 1.00 . A A . 159 LYS NZ 1 1
10 33023 1 1 91 LYS O O -17.788 -13.300 -7.511 1.00 . A A . 159 LYS O 1 1
10 33024 1 1 92 GLY C C -16.876 -12.837 -11.029 1.00 . A A . 160 GLY C 1 1
10 33025 1 1 92 GLY CA C -16.697 -13.883 -9.947 1.00 . A A . 160 GLY CA 1 1
10 33026 1 1 92 GLY H H -15.033 -13.142 -8.951 1.00 . A A . 160 GLY H 1 1
10 33027 1 1 92 GLY HA2 H -16.146 -14.720 -10.347 1.00 . A A . 160 GLY HA2 1 1
10 33028 1 1 92 GLY HA3 H -17.670 -14.216 -9.618 1.00 . A A . 160 GLY HA3 1 1
10 33029 1 1 92 GLY N N -15.984 -13.350 -8.828 1.00 . A A . 160 GLY N 1 1
10 33030 1 1 92 GLY O O -17.143 -11.673 -10.726 1.00 . A A . 160 GLY O 1 1
10 33031 1 1 93 THR C C -15.674 -11.508 -13.705 1.00 . A A . 161 THR C 1 1
10 33032 1 1 93 THR CA C -16.869 -12.450 -13.473 1.00 . A A . 161 THR CA 1 1
10 33033 1 1 93 THR CB C -18.184 -11.634 -13.486 1.00 . A A . 161 THR CB 1 1
10 33034 1 1 93 THR CG2 C -18.436 -11.072 -14.874 1.00 . A A . 161 THR CG2 1 1
10 33035 1 1 93 THR H H -16.504 -14.209 -12.422 1.00 . A A . 161 THR H 1 1
10 33036 1 1 93 THR HA H -16.898 -13.136 -14.308 1.00 . A A . 161 THR HA 1 1
10 33037 1 1 93 THR HB H -18.083 -10.819 -12.787 1.00 . A A . 161 THR HB 1 1
10 33038 1 1 93 THR HG1 H -19.125 -12.803 -12.236 1.00 . A A . 161 THR HG1 1 1
10 33039 1 1 93 THR HG21 H -17.606 -10.442 -15.157 1.00 . A A . 161 THR HG21 1 1
10 33040 1 1 93 THR HG22 H -19.353 -10.503 -14.879 1.00 . A A . 161 THR HG22 1 1
10 33041 1 1 93 THR HG23 H -18.513 -11.897 -15.565 1.00 . A A . 161 THR HG23 1 1
10 33042 1 1 93 THR N N -16.728 -13.268 -12.277 1.00 . A A . 161 THR N 1 1
10 33043 1 1 93 THR O O -15.279 -10.735 -12.831 1.00 . A A . 161 THR O 1 1
10 33044 1 1 93 THR OG1 O -19.294 -12.489 -13.135 1.00 . A A . 161 THR OG1 1 1
10 33045 1 1 94 VAL C C -14.707 -9.333 -15.541 1.00 . A A . 162 VAL C 1 1
10 33046 1 1 94 VAL CA C -14.055 -10.702 -15.320 1.00 . A A . 162 VAL CA 1 1
10 33047 1 1 94 VAL CB C -13.378 -11.207 -16.628 1.00 . A A . 162 VAL CB 1 1
10 33048 1 1 94 VAL CG1 C -12.289 -10.256 -17.089 1.00 . A A . 162 VAL CG1 1 1
10 33049 1 1 94 VAL CG2 C -12.797 -12.598 -16.422 1.00 . A A . 162 VAL CG2 1 1
10 33050 1 1 94 VAL H H -15.418 -12.310 -15.492 1.00 . A A . 162 VAL H 1 1
10 33051 1 1 94 VAL HA H -13.327 -10.625 -14.526 1.00 . A A . 162 VAL HA 1 1
10 33052 1 1 94 VAL HB H -14.126 -11.266 -17.404 1.00 . A A . 162 VAL HB 1 1
10 33053 1 1 94 VAL HG11 H -11.841 -10.634 -17.996 1.00 . A A . 162 VAL HG11 1 1
10 33054 1 1 94 VAL HG12 H -11.535 -10.172 -16.320 1.00 . A A . 162 VAL HG12 1 1
10 33055 1 1 94 VAL HG13 H -12.718 -9.283 -17.277 1.00 . A A . 162 VAL HG13 1 1
10 33056 1 1 94 VAL HG21 H -13.587 -13.276 -16.132 1.00 . A A . 162 VAL HG21 1 1
10 33057 1 1 94 VAL HG22 H -12.053 -12.563 -15.642 1.00 . A A . 162 VAL HG22 1 1
10 33058 1 1 94 VAL HG23 H -12.344 -12.939 -17.341 1.00 . A A . 162 VAL HG23 1 1
10 33059 1 1 94 VAL N N -15.105 -11.606 -14.891 1.00 . A A . 162 VAL N 1 1
10 33060 1 1 94 VAL O O -15.754 -9.237 -16.199 1.00 . A A . 162 VAL O 1 1
10 33061 1 1 95 GLU C C -13.552 -5.977 -14.951 1.00 . A A . 163 GLU C 1 1
10 33062 1 1 95 GLU CA C -14.711 -7.003 -14.964 1.00 . A A . 163 GLU CA 1 1
10 33063 1 1 95 GLU CB C -15.524 -6.948 -13.644 1.00 . A A . 163 GLU CB 1 1
10 33064 1 1 95 GLU CD C -17.158 -5.839 -12.122 1.00 . A A . 163 GLU CD 1 1
10 33065 1 1 95 GLU CG C -16.527 -5.819 -13.487 1.00 . A A . 163 GLU CG 1 1
10 33066 1 1 95 GLU H H -13.216 -8.437 -14.613 1.00 . A A . 163 GLU H 1 1
10 33067 1 1 95 GLU HA H -15.368 -6.855 -15.807 1.00 . A A . 163 GLU HA 1 1
10 33068 1 1 95 GLU HB2 H -16.073 -7.874 -13.551 1.00 . A A . 163 GLU HB2 1 1
10 33069 1 1 95 GLU HB3 H -14.821 -6.893 -12.825 1.00 . A A . 163 GLU HB3 1 1
10 33070 1 1 95 GLU HG2 H -16.022 -4.875 -13.605 1.00 . A A . 163 GLU HG2 1 1
10 33071 1 1 95 GLU HG3 H -17.303 -5.921 -14.230 1.00 . A A . 163 GLU HG3 1 1
10 33072 1 1 95 GLU N N -14.120 -8.317 -15.002 1.00 . A A . 163 GLU N 1 1
10 33073 1 1 95 GLU O O -12.415 -6.339 -15.267 1.00 . A A . 163 GLU O 1 1
10 33074 1 1 95 GLU OE1 O -18.137 -6.574 -11.909 1.00 . A A . 163 GLU OE1 1 1
10 33075 1 1 95 GLU OE2 O -16.647 -5.134 -11.215 1.00 . A A . 163 GLU OE2 1 1
10 33076 1 1 96 SER C C -11.988 -3.421 -15.710 1.00 . A A . 164 SER C 1 1
10 33077 1 1 96 SER CA C -12.848 -3.676 -14.439 1.00 . A A . 164 SER CA 1 1
10 33078 1 1 96 SER CB C -11.984 -4.087 -13.203 1.00 . A A . 164 SER CB 1 1
10 33079 1 1 96 SER H H -14.790 -4.429 -14.624 1.00 . A A . 164 SER H 1 1
10 33080 1 1 96 SER HA H -13.371 -2.763 -14.198 1.00 . A A . 164 SER HA 1 1
10 33081 1 1 96 SER HB2 H -12.639 -4.307 -12.373 1.00 . A A . 164 SER HB2 1 1
10 33082 1 1 96 SER HB3 H -11.422 -4.974 -13.450 1.00 . A A . 164 SER HB3 1 1
10 33083 1 1 96 SER HG H -10.236 -3.513 -12.626 1.00 . A A . 164 SER HG 1 1
10 33084 1 1 96 SER N N -13.852 -4.708 -14.664 1.00 . A A . 164 SER N 1 1
10 33085 1 1 96 SER O O -12.415 -3.709 -16.849 1.00 . A A . 164 SER O 1 1
10 33086 1 1 96 SER OG O -11.078 -3.063 -12.791 1.00 . A A . 164 SER OG 1 1
10 33087 1 1 97 SER C C -9.092 -3.765 -16.925 1.00 . A A . 165 SER C 1 1
10 33088 1 1 97 SER CA C -9.906 -2.521 -16.536 1.00 . A A . 165 SER CA 1 1
10 33089 1 1 97 SER CB C -8.983 -1.424 -15.999 1.00 . A A . 165 SER CB 1 1
10 33090 1 1 97 SER H H -10.573 -2.663 -14.578 1.00 . A A . 165 SER H 1 1
10 33091 1 1 97 SER HA H -10.442 -2.136 -17.390 1.00 . A A . 165 SER HA 1 1
10 33092 1 1 97 SER HB2 H -8.351 -1.834 -15.226 1.00 . A A . 165 SER HB2 1 1
10 33093 1 1 97 SER HB3 H -8.370 -1.040 -16.801 1.00 . A A . 165 SER HB3 1 1
10 33094 1 1 97 SER HG H -9.638 0.405 -16.042 1.00 . A A . 165 SER HG 1 1
10 33095 1 1 97 SER N N -10.833 -2.854 -15.505 1.00 . A A . 165 SER N 1 1
10 33096 1 1 97 SER O O -9.141 -4.799 -16.233 1.00 . A A . 165 SER O 1 1
10 33097 1 1 97 SER OG O -9.753 -0.345 -15.448 1.00 . A A . 165 SER OG 1 1
10 33098 1 1 98 ALA C C -6.608 -4.210 -19.547 1.00 . A A . 166 ALA C 1 1
10 33099 1 1 98 ALA CA C -7.549 -4.744 -18.502 1.00 . A A . 166 ALA CA 1 1
10 33100 1 1 98 ALA CB C -8.373 -5.902 -19.075 1.00 . A A . 166 ALA CB 1 1
10 33101 1 1 98 ALA H H -8.432 -2.852 -18.554 1.00 . A A . 166 ALA H 1 1
10 33102 1 1 98 ALA HA H -6.973 -5.112 -17.665 1.00 . A A . 166 ALA HA 1 1
10 33103 1 1 98 ALA HB1 H -8.939 -5.551 -19.925 1.00 . A A . 166 ALA HB1 1 1
10 33104 1 1 98 ALA HB2 H -9.050 -6.268 -18.318 1.00 . A A . 166 ALA HB2 1 1
10 33105 1 1 98 ALA HB3 H -7.713 -6.699 -19.383 1.00 . A A . 166 ALA HB3 1 1
10 33106 1 1 98 ALA N N -8.392 -3.679 -18.026 1.00 . A A . 166 ALA N 1 1
10 33107 1 1 98 ALA O O -6.972 -4.100 -20.717 1.00 . A A . 166 ALA O 1 1
10 33108 1 1 99 GLN C C -3.874 -4.545 -20.785 1.00 . A A . 167 GLN C 1 1
10 33109 1 1 99 GLN CA C -4.415 -3.337 -20.071 1.00 . A A . 167 GLN CA 1 1
10 33110 1 1 99 GLN CB C -3.274 -2.596 -19.368 1.00 . A A . 167 GLN CB 1 1
10 33111 1 1 99 GLN CD C -4.466 -0.338 -19.360 1.00 . A A . 167 GLN CD 1 1
10 33112 1 1 99 GLN CG C -3.709 -1.389 -18.555 1.00 . A A . 167 GLN CG 1 1
10 33113 1 1 99 GLN H H -5.235 -3.854 -18.159 1.00 . A A . 167 GLN H 1 1
10 33114 1 1 99 GLN HA H -4.898 -2.690 -20.787 1.00 . A A . 167 GLN HA 1 1
10 33115 1 1 99 GLN HB2 H -2.776 -3.287 -18.702 1.00 . A A . 167 GLN HB2 1 1
10 33116 1 1 99 GLN HB3 H -2.568 -2.267 -20.114 1.00 . A A . 167 GLN HB3 1 1
10 33117 1 1 99 GLN HE21 H -5.436 0.210 -17.742 1.00 . A A . 167 GLN HE21 1 1
10 33118 1 1 99 GLN HE22 H -5.828 1.076 -19.191 1.00 . A A . 167 GLN HE22 1 1
10 33119 1 1 99 GLN HG2 H -4.360 -1.739 -17.767 1.00 . A A . 167 GLN HG2 1 1
10 33120 1 1 99 GLN HG3 H -2.833 -0.932 -18.121 1.00 . A A . 167 GLN HG3 1 1
10 33121 1 1 99 GLN N N -5.425 -3.809 -19.124 1.00 . A A . 167 GLN N 1 1
10 33122 1 1 99 GLN NE2 N -5.329 0.387 -18.704 1.00 . A A . 167 GLN NE2 1 1
10 33123 1 1 99 GLN O O -3.540 -4.512 -21.979 1.00 . A A . 167 GLN O 1 1
10 33124 1 1 99 GLN OE1 O -4.256 -0.174 -20.562 1.00 . A A . 167 GLN OE1 1 1
10 33125 1 1 100 GLY C C -4.663 -7.713 -20.619 1.00 . A A . 168 GLY C 1 1
10 33126 1 1 100 GLY CA C -3.441 -6.863 -20.550 1.00 . A A . 168 GLY CA 1 1
10 33127 1 1 100 GLY H H -4.032 -5.538 -19.087 1.00 . A A . 168 GLY H 1 1
10 33128 1 1 100 GLY HA2 H -3.031 -6.736 -21.542 1.00 . A A . 168 GLY HA2 1 1
10 33129 1 1 100 GLY HA3 H -2.718 -7.337 -19.904 1.00 . A A . 168 GLY HA3 1 1
10 33130 1 1 100 GLY N N -3.804 -5.610 -20.036 1.00 . A A . 168 GLY N 1 1
10 33131 1 1 100 GLY O O -5.252 -8.043 -19.582 1.00 . A A . 168 GLY O 1 1
10 33132 1 1 101 THR C C -5.951 -10.234 -21.577 1.00 . A A . 169 THR C 1 1
10 33133 1 1 101 THR CA C -6.235 -8.814 -22.035 1.00 . A A . 169 THR CA 1 1
10 33134 1 1 101 THR CB C -6.633 -8.768 -23.518 1.00 . A A . 169 THR CB 1 1
10 33135 1 1 101 THR CG2 C -7.337 -7.457 -23.843 1.00 . A A . 169 THR CG2 1 1
10 33136 1 1 101 THR H H -4.600 -7.682 -22.601 1.00 . A A . 169 THR H 1 1
10 33137 1 1 101 THR HA H -7.044 -8.408 -21.446 1.00 . A A . 169 THR HA 1 1
10 33138 1 1 101 THR HB H -7.297 -9.595 -23.727 1.00 . A A . 169 THR HB 1 1
10 33139 1 1 101 THR HG1 H -5.292 -9.837 -24.457 1.00 . A A . 169 THR HG1 1 1
10 33140 1 1 101 THR HG21 H -7.595 -7.440 -24.891 1.00 . A A . 169 THR HG21 1 1
10 33141 1 1 101 THR HG22 H -6.676 -6.630 -23.627 1.00 . A A . 169 THR HG22 1 1
10 33142 1 1 101 THR HG23 H -8.238 -7.368 -23.252 1.00 . A A . 169 THR HG23 1 1
10 33143 1 1 101 THR N N -5.087 -8.002 -21.815 1.00 . A A . 169 THR N 1 1
10 33144 1 1 101 THR O O -4.839 -10.764 -21.796 1.00 . A A . 169 THR O 1 1
10 33145 1 1 101 THR OG1 O -5.445 -8.890 -24.328 1.00 . A A . 169 THR OG1 1 1
10 33146 1 1 102 ASP C C -6.771 -13.206 -21.391 1.00 . A A . 170 ASP C 1 1
10 33147 1 1 102 ASP CA C -6.734 -12.137 -20.354 1.00 . A A . 170 ASP CA 1 1
10 33148 1 1 102 ASP CB C -7.743 -12.447 -19.237 1.00 . A A . 170 ASP CB 1 1
10 33149 1 1 102 ASP CG C -9.164 -12.649 -19.742 1.00 . A A . 170 ASP CG 1 1
10 33150 1 1 102 ASP H H -7.775 -10.374 -20.827 1.00 . A A . 170 ASP H 1 1
10 33151 1 1 102 ASP HA H -5.744 -12.175 -19.931 1.00 . A A . 170 ASP HA 1 1
10 33152 1 1 102 ASP HB2 H -7.407 -13.351 -18.750 1.00 . A A . 170 ASP HB2 1 1
10 33153 1 1 102 ASP HB3 H -7.721 -11.649 -18.510 1.00 . A A . 170 ASP HB3 1 1
10 33154 1 1 102 ASP N N -6.910 -10.827 -20.924 1.00 . A A . 170 ASP N 1 1
10 33155 1 1 102 ASP O O -7.447 -13.098 -22.422 1.00 . A A . 170 ASP O 1 1
10 33156 1 1 102 ASP OD1 O -9.842 -11.652 -20.071 1.00 . A A . 170 ASP OD1 1 1
10 33157 1 1 102 ASP OD2 O -9.609 -13.809 -19.848 1.00 . A A . 170 ASP OD2 1 1
10 33158 1 1 103 SER C C -5.710 -16.513 -20.970 1.00 . A A . 171 SER C 1 1
10 33159 1 1 103 SER CA C -5.943 -15.350 -21.933 1.00 . A A . 171 SER CA 1 1
10 33160 1 1 103 SER CB C -4.797 -15.157 -22.935 1.00 . A A . 171 SER CB 1 1
10 33161 1 1 103 SER H H -5.530 -14.237 -20.280 1.00 . A A . 171 SER H 1 1
10 33162 1 1 103 SER HA H -6.879 -15.506 -22.449 1.00 . A A . 171 SER HA 1 1
10 33163 1 1 103 SER HB2 H -4.766 -14.124 -23.247 1.00 . A A . 171 SER HB2 1 1
10 33164 1 1 103 SER HB3 H -3.864 -15.413 -22.454 1.00 . A A . 171 SER HB3 1 1
10 33165 1 1 103 SER HG H -4.266 -16.644 -24.109 1.00 . A A . 171 SER HG 1 1
10 33166 1 1 103 SER N N -6.039 -14.221 -21.115 1.00 . A A . 171 SER N 1 1
10 33167 1 1 103 SER O O -5.705 -16.285 -19.729 1.00 . A A . 171 SER O 1 1
10 33168 1 1 103 SER OG O -4.964 -15.975 -24.082 1.00 . A A . 171 SER OG 1 1
10 33169 1 1 104 GLU C C -4.339 -18.864 -19.595 1.00 . A A . 172 GLU C 1 1
10 33170 1 1 104 GLU CA C -5.440 -18.889 -20.641 1.00 . A A . 172 GLU CA 1 1
10 33171 1 1 104 GLU CB C -5.384 -20.156 -21.469 1.00 . A A . 172 GLU CB 1 1
10 33172 1 1 104 GLU CD C -5.277 -22.658 -21.450 1.00 . A A . 172 GLU CD 1 1
10 33173 1 1 104 GLU CG C -5.487 -21.421 -20.643 1.00 . A A . 172 GLU CG 1 1
10 33174 1 1 104 GLU H H -5.301 -17.788 -22.441 1.00 . A A . 172 GLU H 1 1
10 33175 1 1 104 GLU HA H -6.359 -18.883 -20.081 1.00 . A A . 172 GLU HA 1 1
10 33176 1 1 104 GLU HB2 H -6.198 -20.135 -22.177 1.00 . A A . 172 GLU HB2 1 1
10 33177 1 1 104 GLU HB3 H -4.450 -20.178 -22.010 1.00 . A A . 172 GLU HB3 1 1
10 33178 1 1 104 GLU HG2 H -4.736 -21.380 -19.868 1.00 . A A . 172 GLU HG2 1 1
10 33179 1 1 104 GLU HG3 H -6.463 -21.458 -20.183 1.00 . A A . 172 GLU HG3 1 1
10 33180 1 1 104 GLU N N -5.475 -17.698 -21.477 1.00 . A A . 172 GLU N 1 1
10 33181 1 1 104 GLU O O -4.575 -19.236 -18.430 1.00 . A A . 172 GLU O 1 1
10 33182 1 1 104 GLU OE1 O -6.174 -23.034 -22.237 1.00 . A A . 172 GLU OE1 1 1
10 33183 1 1 104 GLU OE2 O -4.211 -23.285 -21.321 1.00 . A A . 172 GLU OE2 1 1
10 33184 1 1 105 GLU C C -2.322 -17.271 -17.976 1.00 . A A . 173 GLU C 1 1
10 33185 1 1 105 GLU CA C -2.095 -18.354 -18.999 1.00 . A A . 173 GLU CA 1 1
10 33186 1 1 105 GLU CB C -0.674 -18.276 -19.616 1.00 . A A . 173 GLU CB 1 1
10 33187 1 1 105 GLU CD C -1.189 -17.140 -21.780 1.00 . A A . 173 GLU CD 1 1
10 33188 1 1 105 GLU CG C -0.393 -17.088 -20.522 1.00 . A A . 173 GLU CG 1 1
10 33189 1 1 105 GLU H H -3.049 -18.066 -20.875 1.00 . A A . 173 GLU H 1 1
10 33190 1 1 105 GLU HA H -2.181 -19.285 -18.456 1.00 . A A . 173 GLU HA 1 1
10 33191 1 1 105 GLU HB2 H 0.042 -18.244 -18.807 1.00 . A A . 173 GLU HB2 1 1
10 33192 1 1 105 GLU HB3 H -0.502 -19.182 -20.179 1.00 . A A . 173 GLU HB3 1 1
10 33193 1 1 105 GLU HG2 H -0.644 -16.180 -19.995 1.00 . A A . 173 GLU HG2 1 1
10 33194 1 1 105 GLU HG3 H 0.658 -17.077 -20.774 1.00 . A A . 173 GLU HG3 1 1
10 33195 1 1 105 GLU N N -3.174 -18.398 -19.958 1.00 . A A . 173 GLU N 1 1
10 33196 1 1 105 GLU O O -1.857 -17.389 -16.870 1.00 . A A . 173 GLU O 1 1
10 33197 1 1 105 GLU OE1 O -0.866 -17.952 -22.666 1.00 . A A . 173 GLU OE1 1 1
10 33198 1 1 105 GLU OE2 O -2.176 -16.424 -21.888 1.00 . A A . 173 GLU OE2 1 1
10 33199 1 1 106 LEU C C -4.283 -15.775 -16.295 1.00 . A A . 174 LEU C 1 1
10 33200 1 1 106 LEU CA C -3.407 -15.190 -17.355 1.00 . A A . 174 LEU CA 1 1
10 33201 1 1 106 LEU CB C -4.086 -13.923 -18.013 1.00 . A A . 174 LEU CB 1 1
10 33202 1 1 106 LEU CD1 C -4.603 -11.412 -17.781 1.00 . A A . 174 LEU CD1 1 1
10 33203 1 1 106 LEU CD2 C -5.759 -12.993 -16.278 1.00 . A A . 174 LEU CD2 1 1
10 33204 1 1 106 LEU CG C -4.462 -12.732 -17.047 1.00 . A A . 174 LEU CG 1 1
10 33205 1 1 106 LEU H H -3.548 -16.261 -19.203 1.00 . A A . 174 LEU H 1 1
10 33206 1 1 106 LEU HA H -2.470 -14.907 -16.900 1.00 . A A . 174 LEU HA 1 1
10 33207 1 1 106 LEU HB2 H -3.429 -13.553 -18.784 1.00 . A A . 174 LEU HB2 1 1
10 33208 1 1 106 LEU HB3 H -4.984 -14.244 -18.509 1.00 . A A . 174 LEU HB3 1 1
10 33209 1 1 106 LEU HD11 H -3.790 -11.273 -18.476 1.00 . A A . 174 LEU HD11 1 1
10 33210 1 1 106 LEU HD12 H -4.554 -10.622 -17.044 1.00 . A A . 174 LEU HD12 1 1
10 33211 1 1 106 LEU HD13 H -5.553 -11.344 -18.283 1.00 . A A . 174 LEU HD13 1 1
10 33212 1 1 106 LEU HD21 H -6.576 -13.165 -16.958 1.00 . A A . 174 LEU HD21 1 1
10 33213 1 1 106 LEU HD22 H -5.983 -12.139 -15.654 1.00 . A A . 174 LEU HD22 1 1
10 33214 1 1 106 LEU HD23 H -5.631 -13.865 -15.653 1.00 . A A . 174 LEU HD23 1 1
10 33215 1 1 106 LEU HG H -3.669 -12.632 -16.332 1.00 . A A . 174 LEU HG 1 1
10 33216 1 1 106 LEU N N -3.120 -16.248 -18.321 1.00 . A A . 174 LEU N 1 1
10 33217 1 1 106 LEU O O -3.993 -15.680 -15.104 1.00 . A A . 174 LEU O 1 1
10 33218 1 1 107 LYS C C -5.677 -18.094 -15.004 1.00 . A A . 175 LYS C 1 1
10 33219 1 1 107 LYS CA C -6.302 -17.013 -15.877 1.00 . A A . 175 LYS CA 1 1
10 33220 1 1 107 LYS CB C -7.478 -17.529 -16.706 1.00 . A A . 175 LYS CB 1 1
10 33221 1 1 107 LYS CD C -9.205 -16.914 -18.481 1.00 . A A . 175 LYS CD 1 1
10 33222 1 1 107 LYS CE C -10.400 -17.486 -17.744 1.00 . A A . 175 LYS CE 1 1
10 33223 1 1 107 LYS CG C -8.124 -16.414 -17.535 1.00 . A A . 175 LYS CG 1 1
10 33224 1 1 107 LYS H H -5.428 -16.527 -17.724 1.00 . A A . 175 LYS H 1 1
10 33225 1 1 107 LYS HA H -6.659 -16.225 -15.230 1.00 . A A . 175 LYS HA 1 1
10 33226 1 1 107 LYS HB2 H -7.128 -18.306 -17.372 1.00 . A A . 175 LYS HB2 1 1
10 33227 1 1 107 LYS HB3 H -8.227 -17.938 -16.043 1.00 . A A . 175 LYS HB3 1 1
10 33228 1 1 107 LYS HD2 H -9.535 -16.092 -19.098 1.00 . A A . 175 LYS HD2 1 1
10 33229 1 1 107 LYS HD3 H -8.775 -17.679 -19.109 1.00 . A A . 175 LYS HD3 1 1
10 33230 1 1 107 LYS HE2 H -10.081 -18.356 -17.190 1.00 . A A . 175 LYS HE2 1 1
10 33231 1 1 107 LYS HE3 H -10.777 -16.741 -17.059 1.00 . A A . 175 LYS HE3 1 1
10 33232 1 1 107 LYS HG2 H -8.569 -15.696 -16.861 1.00 . A A . 175 LYS HG2 1 1
10 33233 1 1 107 LYS HG3 H -7.350 -15.927 -18.108 1.00 . A A . 175 LYS HG3 1 1
10 33234 1 1 107 LYS HZ1 H -11.136 -18.578 -19.362 1.00 . A A . 175 LYS HZ1 1 1
10 33235 1 1 107 LYS HZ2 H -11.861 -17.059 -19.178 1.00 . A A . 175 LYS HZ2 1 1
10 33236 1 1 107 LYS HZ3 H -12.262 -18.321 -18.140 1.00 . A A . 175 LYS HZ3 1 1
10 33237 1 1 107 LYS N N -5.323 -16.432 -16.750 1.00 . A A . 175 LYS N 1 1
10 33238 1 1 107 LYS NZ N -11.481 -17.884 -18.670 1.00 . A A . 175 LYS NZ 1 1
10 33239 1 1 107 LYS O O -5.760 -18.023 -13.800 1.00 . A A . 175 LYS O 1 1
10 33240 1 1 108 THR C C -3.301 -19.609 -13.858 1.00 . A A . 176 THR C 1 1
10 33241 1 1 108 THR CA C -4.355 -20.121 -14.874 1.00 . A A . 176 THR CA 1 1
10 33242 1 1 108 THR CB C -3.712 -21.130 -15.844 1.00 . A A . 176 THR CB 1 1
10 33243 1 1 108 THR CG2 C -3.223 -22.363 -15.093 1.00 . A A . 176 THR CG2 1 1
10 33244 1 1 108 THR H H -4.867 -19.000 -16.587 1.00 . A A . 176 THR H 1 1
10 33245 1 1 108 THR HA H -5.138 -20.625 -14.326 1.00 . A A . 176 THR HA 1 1
10 33246 1 1 108 THR HB H -2.880 -20.655 -16.342 1.00 . A A . 176 THR HB 1 1
10 33247 1 1 108 THR HG1 H -4.616 -20.933 -17.581 1.00 . A A . 176 THR HG1 1 1
10 33248 1 1 108 THR HG21 H -4.061 -22.849 -14.617 1.00 . A A . 176 THR HG21 1 1
10 33249 1 1 108 THR HG22 H -2.512 -22.056 -14.339 1.00 . A A . 176 THR HG22 1 1
10 33250 1 1 108 THR HG23 H -2.751 -23.045 -15.784 1.00 . A A . 176 THR HG23 1 1
10 33251 1 1 108 THR N N -4.974 -19.028 -15.611 1.00 . A A . 176 THR N 1 1
10 33252 1 1 108 THR O O -3.265 -20.062 -12.698 1.00 . A A . 176 THR O 1 1
10 33253 1 1 108 THR OG1 O -4.697 -21.526 -16.821 1.00 . A A . 176 THR OG1 1 1
10 33254 1 1 109 LEU C C -2.094 -17.400 -12.218 1.00 . A A . 177 LEU C 1 1
10 33255 1 1 109 LEU CA C -1.451 -18.084 -13.423 1.00 . A A . 177 LEU CA 1 1
10 33256 1 1 109 LEU CB C -0.551 -17.119 -14.263 1.00 . A A . 177 LEU CB 1 1
10 33257 1 1 109 LEU CD1 C 0.409 -15.382 -12.664 1.00 . A A . 177 LEU CD1 1 1
10 33258 1 1 109 LEU CD2 C 1.593 -17.568 -12.996 1.00 . A A . 177 LEU CD2 1 1
10 33259 1 1 109 LEU CG C 0.724 -16.496 -13.643 1.00 . A A . 177 LEU CG 1 1
10 33260 1 1 109 LEU H H -2.578 -18.268 -15.185 1.00 . A A . 177 LEU H 1 1
10 33261 1 1 109 LEU HA H -0.850 -18.911 -13.071 1.00 . A A . 177 LEU HA 1 1
10 33262 1 1 109 LEU HB2 H -0.235 -17.664 -15.139 1.00 . A A . 177 LEU HB2 1 1
10 33263 1 1 109 LEU HB3 H -1.187 -16.313 -14.598 1.00 . A A . 177 LEU HB3 1 1
10 33264 1 1 109 LEU HD11 H 1.331 -14.988 -12.261 1.00 . A A . 177 LEU HD11 1 1
10 33265 1 1 109 LEU HD12 H -0.199 -15.767 -11.859 1.00 . A A . 177 LEU HD12 1 1
10 33266 1 1 109 LEU HD13 H -0.124 -14.593 -13.173 1.00 . A A . 177 LEU HD13 1 1
10 33267 1 1 109 LEU HD21 H 2.481 -17.109 -12.588 1.00 . A A . 177 LEU HD21 1 1
10 33268 1 1 109 LEU HD22 H 1.877 -18.299 -13.739 1.00 . A A . 177 LEU HD22 1 1
10 33269 1 1 109 LEU HD23 H 1.041 -18.051 -12.203 1.00 . A A . 177 LEU HD23 1 1
10 33270 1 1 109 LEU HG H 1.298 -16.050 -14.442 1.00 . A A . 177 LEU HG 1 1
10 33271 1 1 109 LEU N N -2.489 -18.637 -14.278 1.00 . A A . 177 LEU N 1 1
10 33272 1 1 109 LEU O O -1.745 -17.685 -11.070 1.00 . A A . 177 LEU O 1 1
10 33273 1 1 110 LEU C C -4.609 -16.745 -10.547 1.00 . A A . 178 LEU C 1 1
10 33274 1 1 110 LEU CA C -3.731 -15.845 -11.403 1.00 . A A . 178 LEU CA 1 1
10 33275 1 1 110 LEU CB C -4.487 -14.621 -11.926 1.00 . A A . 178 LEU CB 1 1
10 33276 1 1 110 LEU CD1 C -4.466 -12.368 -13.026 1.00 . A A . 178 LEU CD1 1 1
10 33277 1 1 110 LEU CD2 C -2.483 -13.086 -11.716 1.00 . A A . 178 LEU CD2 1 1
10 33278 1 1 110 LEU CG C -3.620 -13.547 -12.620 1.00 . A A . 178 LEU CG 1 1
10 33279 1 1 110 LEU H H -3.445 -16.493 -13.386 1.00 . A A . 178 LEU H 1 1
10 33280 1 1 110 LEU HA H -2.923 -15.504 -10.773 1.00 . A A . 178 LEU HA 1 1
10 33281 1 1 110 LEU HB2 H -5.228 -14.965 -12.633 1.00 . A A . 178 LEU HB2 1 1
10 33282 1 1 110 LEU HB3 H -4.997 -14.156 -11.096 1.00 . A A . 178 LEU HB3 1 1
10 33283 1 1 110 LEU HD11 H -4.913 -11.924 -12.148 1.00 . A A . 178 LEU HD11 1 1
10 33284 1 1 110 LEU HD12 H -5.247 -12.701 -13.692 1.00 . A A . 178 LEU HD12 1 1
10 33285 1 1 110 LEU HD13 H -3.851 -11.635 -13.526 1.00 . A A . 178 LEU HD13 1 1
10 33286 1 1 110 LEU HD21 H -2.887 -12.704 -10.790 1.00 . A A . 178 LEU HD21 1 1
10 33287 1 1 110 LEU HD22 H -1.924 -12.306 -12.212 1.00 . A A . 178 LEU HD22 1 1
10 33288 1 1 110 LEU HD23 H -1.823 -13.916 -11.508 1.00 . A A . 178 LEU HD23 1 1
10 33289 1 1 110 LEU HG H -3.191 -13.955 -13.524 1.00 . A A . 178 LEU HG 1 1
10 33290 1 1 110 LEU N N -3.099 -16.584 -12.469 1.00 . A A . 178 LEU N 1 1
10 33291 1 1 110 LEU O O -4.906 -16.430 -9.406 1.00 . A A . 178 LEU O 1 1
10 33292 1 1 111 LEU C C -4.876 -19.570 -9.368 1.00 . A A . 179 LEU C 1 1
10 33293 1 1 111 LEU CA C -5.745 -18.875 -10.366 1.00 . A A . 179 LEU CA 1 1
10 33294 1 1 111 LEU CB C -6.417 -19.867 -11.301 1.00 . A A . 179 LEU CB 1 1
10 33295 1 1 111 LEU CD1 C -8.189 -18.233 -11.976 1.00 . A A . 179 LEU CD1 1 1
10 33296 1 1 111 LEU CD2 C -8.401 -20.622 -12.609 1.00 . A A . 179 LEU CD2 1 1
10 33297 1 1 111 LEU CG C -7.911 -19.655 -11.553 1.00 . A A . 179 LEU CG 1 1
10 33298 1 1 111 LEU H H -4.795 -18.022 -12.047 1.00 . A A . 179 LEU H 1 1
10 33299 1 1 111 LEU HA H -6.500 -18.353 -9.802 1.00 . A A . 179 LEU HA 1 1
10 33300 1 1 111 LEU HB2 H -5.900 -19.770 -12.246 1.00 . A A . 179 LEU HB2 1 1
10 33301 1 1 111 LEU HB3 H -6.263 -20.865 -10.919 1.00 . A A . 179 LEU HB3 1 1
10 33302 1 1 111 LEU HD11 H -9.249 -18.086 -12.125 1.00 . A A . 179 LEU HD11 1 1
10 33303 1 1 111 LEU HD12 H -7.654 -18.033 -12.892 1.00 . A A . 179 LEU HD12 1 1
10 33304 1 1 111 LEU HD13 H -7.826 -17.570 -11.204 1.00 . A A . 179 LEU HD13 1 1
10 33305 1 1 111 LEU HD21 H -7.855 -20.455 -13.525 1.00 . A A . 179 LEU HD21 1 1
10 33306 1 1 111 LEU HD22 H -9.457 -20.465 -12.780 1.00 . A A . 179 LEU HD22 1 1
10 33307 1 1 111 LEU HD23 H -8.233 -21.633 -12.269 1.00 . A A . 179 LEU HD23 1 1
10 33308 1 1 111 LEU HG H -8.458 -19.849 -10.641 1.00 . A A . 179 LEU HG 1 1
10 33309 1 1 111 LEU N N -4.996 -17.871 -11.098 1.00 . A A . 179 LEU N 1 1
10 33310 1 1 111 LEU O O -5.300 -19.793 -8.217 1.00 . A A . 179 LEU O 1 1
10 33311 1 1 112 LYS C C -2.448 -19.471 -7.789 1.00 . A A . 180 LYS C 1 1
10 33312 1 1 112 LYS CA C -2.714 -20.482 -8.842 1.00 . A A . 180 LYS CA 1 1
10 33313 1 1 112 LYS CB C -1.392 -20.907 -9.484 1.00 . A A . 180 LYS CB 1 1
10 33314 1 1 112 LYS CD C -1.010 -23.053 -8.213 1.00 . A A . 180 LYS CD 1 1
10 33315 1 1 112 LYS CE C -0.206 -23.789 -7.142 1.00 . A A . 180 LYS CE 1 1
10 33316 1 1 112 LYS CG C -0.474 -21.652 -8.505 1.00 . A A . 180 LYS CG 1 1
10 33317 1 1 112 LYS H H -3.394 -19.748 -10.716 1.00 . A A . 180 LYS H 1 1
10 33318 1 1 112 LYS HA H -3.149 -21.314 -8.308 1.00 . A A . 180 LYS HA 1 1
10 33319 1 1 112 LYS HB2 H -1.603 -21.554 -10.322 1.00 . A A . 180 LYS HB2 1 1
10 33320 1 1 112 LYS HB3 H -0.871 -20.027 -9.834 1.00 . A A . 180 LYS HB3 1 1
10 33321 1 1 112 LYS HD2 H -2.034 -22.976 -7.877 1.00 . A A . 180 LYS HD2 1 1
10 33322 1 1 112 LYS HD3 H -0.981 -23.625 -9.128 1.00 . A A . 180 LYS HD3 1 1
10 33323 1 1 112 LYS HE2 H -0.526 -24.820 -7.107 1.00 . A A . 180 LYS HE2 1 1
10 33324 1 1 112 LYS HE3 H 0.840 -23.753 -7.410 1.00 . A A . 180 LYS HE3 1 1
10 33325 1 1 112 LYS HG2 H 0.524 -21.721 -8.911 1.00 . A A . 180 LYS HG2 1 1
10 33326 1 1 112 LYS HG3 H -0.464 -21.088 -7.582 1.00 . A A . 180 LYS HG3 1 1
10 33327 1 1 112 LYS HZ1 H -1.380 -23.145 -5.550 1.00 . A A . 180 LYS HZ1 1 1
10 33328 1 1 112 LYS HZ2 H 0.047 -22.248 -5.670 1.00 . A A . 180 LYS HZ2 1 1
10 33329 1 1 112 LYS HZ3 H 0.061 -23.810 -5.066 1.00 . A A . 180 LYS HZ3 1 1
10 33330 1 1 112 LYS N N -3.653 -19.903 -9.776 1.00 . A A . 180 LYS N 1 1
10 33331 1 1 112 LYS NZ N -0.370 -23.198 -5.790 1.00 . A A . 180 LYS NZ 1 1
10 33332 1 1 112 LYS O O -2.492 -19.792 -6.660 1.00 . A A . 180 LYS O 1 1
10 33333 1 1 113 PHE C C -3.120 -16.955 -6.290 1.00 . A A . 181 PHE C 1 1
10 33334 1 1 113 PHE CA C -2.001 -17.128 -7.283 1.00 . A A . 181 PHE CA 1 1
10 33335 1 1 113 PHE CB C -1.781 -15.830 -8.050 1.00 . A A . 181 PHE CB 1 1
10 33336 1 1 113 PHE CD1 C 0.315 -16.764 -9.098 1.00 . A A . 181 PHE CD1 1 1
10 33337 1 1 113 PHE CD2 C 0.226 -14.436 -8.629 1.00 . A A . 181 PHE CD2 1 1
10 33338 1 1 113 PHE CE1 C 1.593 -16.619 -9.583 1.00 . A A . 181 PHE CE1 1 1
10 33339 1 1 113 PHE CE2 C 1.508 -14.283 -9.110 1.00 . A A . 181 PHE CE2 1 1
10 33340 1 1 113 PHE CG C -0.388 -15.674 -8.616 1.00 . A A . 181 PHE CG 1 1
10 33341 1 1 113 PHE CZ C 2.193 -15.378 -9.589 1.00 . A A . 181 PHE CZ 1 1
10 33342 1 1 113 PHE H H -2.319 -18.045 -9.163 1.00 . A A . 181 PHE H 1 1
10 33343 1 1 113 PHE HA H -1.096 -17.360 -6.743 1.00 . A A . 181 PHE HA 1 1
10 33344 1 1 113 PHE HB2 H -2.497 -15.803 -8.856 1.00 . A A . 181 PHE HB2 1 1
10 33345 1 1 113 PHE HB3 H -1.996 -15.007 -7.384 1.00 . A A . 181 PHE HB3 1 1
10 33346 1 1 113 PHE HD1 H -0.162 -17.735 -9.100 1.00 . A A . 181 PHE HD1 1 1
10 33347 1 1 113 PHE HD2 H -0.315 -13.584 -8.248 1.00 . A A . 181 PHE HD2 1 1
10 33348 1 1 113 PHE HE1 H 2.124 -17.482 -9.959 1.00 . A A . 181 PHE HE1 1 1
10 33349 1 1 113 PHE HE2 H 1.971 -13.307 -9.112 1.00 . A A . 181 PHE HE2 1 1
10 33350 1 1 113 PHE HZ H 3.198 -15.265 -9.967 1.00 . A A . 181 PHE HZ 1 1
10 33351 1 1 113 PHE N N -2.265 -18.229 -8.199 1.00 . A A . 181 PHE N 1 1
10 33352 1 1 113 PHE O O -2.882 -16.850 -5.096 1.00 . A A . 181 PHE O 1 1
10 33353 1 1 114 SER C C -5.525 -17.884 -4.870 1.00 . A A . 182 SER C 1 1
10 33354 1 1 114 SER CA C -5.484 -16.788 -5.957 1.00 . A A . 182 SER CA 1 1
10 33355 1 1 114 SER CB C -6.766 -16.781 -6.811 1.00 . A A . 182 SER CB 1 1
10 33356 1 1 114 SER H H -4.416 -16.992 -7.764 1.00 . A A . 182 SER H 1 1
10 33357 1 1 114 SER HA H -5.358 -15.824 -5.492 1.00 . A A . 182 SER HA 1 1
10 33358 1 1 114 SER HB2 H -6.638 -16.124 -7.657 1.00 . A A . 182 SER HB2 1 1
10 33359 1 1 114 SER HB3 H -6.953 -17.784 -7.170 1.00 . A A . 182 SER HB3 1 1
10 33360 1 1 114 SER HG H -7.900 -15.384 -6.072 1.00 . A A . 182 SER HG 1 1
10 33361 1 1 114 SER N N -4.322 -16.942 -6.786 1.00 . A A . 182 SER N 1 1
10 33362 1 1 114 SER O O -5.605 -17.573 -3.672 1.00 . A A . 182 SER O 1 1
10 33363 1 1 114 SER OG O -7.899 -16.349 -6.066 1.00 . A A . 182 SER OG 1 1
10 33364 1 1 115 GLU C C -4.166 -20.234 -3.446 1.00 . A A . 183 GLU C 1 1
10 33365 1 1 115 GLU CA C -5.408 -20.246 -4.308 1.00 . A A . 183 GLU CA 1 1
10 33366 1 1 115 GLU CB C -5.438 -21.590 -4.969 1.00 . A A . 183 GLU CB 1 1
10 33367 1 1 115 GLU CD C -6.544 -23.345 -6.217 1.00 . A A . 183 GLU CD 1 1
10 33368 1 1 115 GLU CG C -6.625 -21.913 -5.811 1.00 . A A . 183 GLU CG 1 1
10 33369 1 1 115 GLU H H -5.292 -19.357 -6.235 1.00 . A A . 183 GLU H 1 1
10 33370 1 1 115 GLU HA H -6.284 -20.147 -3.686 1.00 . A A . 183 GLU HA 1 1
10 33371 1 1 115 GLU HB2 H -4.569 -21.660 -5.607 1.00 . A A . 183 GLU HB2 1 1
10 33372 1 1 115 GLU HB3 H -5.350 -22.339 -4.197 1.00 . A A . 183 GLU HB3 1 1
10 33373 1 1 115 GLU HG2 H -7.528 -21.746 -5.242 1.00 . A A . 183 GLU HG2 1 1
10 33374 1 1 115 GLU HG3 H -6.619 -21.298 -6.698 1.00 . A A . 183 GLU HG3 1 1
10 33375 1 1 115 GLU N N -5.394 -19.152 -5.276 1.00 . A A . 183 GLU N 1 1
10 33376 1 1 115 GLU O O -4.230 -20.515 -2.267 1.00 . A A . 183 GLU O 1 1
10 33377 1 1 115 GLU OE1 O -5.682 -23.689 -7.028 1.00 . A A . 183 GLU OE1 1 1
10 33378 1 1 115 GLU OE2 O -7.304 -24.169 -5.687 1.00 . A A . 183 GLU OE2 1 1
10 33379 1 1 116 ASP C C -1.755 -19.050 -2.207 1.00 . A A . 184 ASP C 1 1
10 33380 1 1 116 ASP CA C -1.726 -19.950 -3.435 1.00 . A A . 184 ASP CA 1 1
10 33381 1 1 116 ASP CB C -0.686 -19.427 -4.445 1.00 . A A . 184 ASP CB 1 1
10 33382 1 1 116 ASP CG C 0.706 -19.988 -4.310 1.00 . A A . 184 ASP CG 1 1
10 33383 1 1 116 ASP H H -3.092 -19.636 -5.008 1.00 . A A . 184 ASP H 1 1
10 33384 1 1 116 ASP HA H -1.527 -20.989 -3.222 1.00 . A A . 184 ASP HA 1 1
10 33385 1 1 116 ASP HB2 H -1.030 -19.655 -5.443 1.00 . A A . 184 ASP HB2 1 1
10 33386 1 1 116 ASP HB3 H -0.630 -18.354 -4.345 1.00 . A A . 184 ASP HB3 1 1
10 33387 1 1 116 ASP N N -3.045 -19.914 -4.063 1.00 . A A . 184 ASP N 1 1
10 33388 1 1 116 ASP O O -1.494 -19.492 -1.059 1.00 . A A . 184 ASP O 1 1
10 33389 1 1 116 ASP OD1 O 0.920 -21.167 -4.687 1.00 . A A . 184 ASP OD1 1 1
10 33390 1 1 116 ASP OD2 O 1.635 -19.243 -3.965 1.00 . A A . 184 ASP OD2 1 1
10 33391 1 1 117 LEU C C -3.364 -17.208 -0.435 1.00 . A A . 185 LEU C 1 1
10 33392 1 1 117 LEU CA C -2.321 -16.790 -1.442 1.00 . A A . 185 LEU CA 1 1
10 33393 1 1 117 LEU CB C -2.703 -15.425 -2.098 1.00 . A A . 185 LEU CB 1 1
10 33394 1 1 117 LEU CD1 C -3.672 -14.046 -0.147 1.00 . A A . 185 LEU CD1 1 1
10 33395 1 1 117 LEU CD2 C -1.225 -13.925 -0.669 1.00 . A A . 185 LEU CD2 1 1
10 33396 1 1 117 LEU CG C -2.623 -14.113 -1.248 1.00 . A A . 185 LEU CG 1 1
10 33397 1 1 117 LEU H H -2.442 -17.589 -3.382 1.00 . A A . 185 LEU H 1 1
10 33398 1 1 117 LEU HA H -1.367 -16.684 -0.947 1.00 . A A . 185 LEU HA 1 1
10 33399 1 1 117 LEU HB2 H -2.056 -15.285 -2.950 1.00 . A A . 185 LEU HB2 1 1
10 33400 1 1 117 LEU HB3 H -3.714 -15.520 -2.466 1.00 . A A . 185 LEU HB3 1 1
10 33401 1 1 117 LEU HD11 H -3.536 -14.877 0.530 1.00 . A A . 185 LEU HD11 1 1
10 33402 1 1 117 LEU HD12 H -4.657 -14.097 -0.585 1.00 . A A . 185 LEU HD12 1 1
10 33403 1 1 117 LEU HD13 H -3.568 -13.117 0.396 1.00 . A A . 185 LEU HD13 1 1
10 33404 1 1 117 LEU HD21 H -1.193 -13.002 -0.108 1.00 . A A . 185 LEU HD21 1 1
10 33405 1 1 117 LEU HD22 H -0.505 -13.880 -1.473 1.00 . A A . 185 LEU HD22 1 1
10 33406 1 1 117 LEU HD23 H -0.987 -14.750 -0.012 1.00 . A A . 185 LEU HD23 1 1
10 33407 1 1 117 LEU HG H -2.813 -13.281 -1.910 1.00 . A A . 185 LEU HG 1 1
10 33408 1 1 117 LEU N N -2.196 -17.812 -2.456 1.00 . A A . 185 LEU N 1 1
10 33409 1 1 117 LEU O O -3.095 -17.204 0.738 1.00 . A A . 185 LEU O 1 1
10 33410 1 1 118 LYS C C -5.325 -19.126 0.891 1.00 . A A . 186 LYS C 1 1
10 33411 1 1 118 LYS CA C -5.647 -17.945 0.001 1.00 . A A . 186 LYS CA 1 1
10 33412 1 1 118 LYS CB C -6.988 -18.116 -0.720 1.00 . A A . 186 LYS CB 1 1
10 33413 1 1 118 LYS CD C -7.911 -15.849 -0.091 1.00 . A A . 186 LYS CD 1 1
10 33414 1 1 118 LYS CE C -8.439 -14.524 -0.609 1.00 . A A . 186 LYS CE 1 1
10 33415 1 1 118 LYS CG C -7.576 -16.803 -1.237 1.00 . A A . 186 LYS CG 1 1
10 33416 1 1 118 LYS H H -4.706 -17.635 -1.877 1.00 . A A . 186 LYS H 1 1
10 33417 1 1 118 LYS HA H -5.732 -17.097 0.663 1.00 . A A . 186 LYS HA 1 1
10 33418 1 1 118 LYS HB2 H -6.854 -18.782 -1.558 1.00 . A A . 186 LYS HB2 1 1
10 33419 1 1 118 LYS HB3 H -7.698 -18.554 -0.033 1.00 . A A . 186 LYS HB3 1 1
10 33420 1 1 118 LYS HD2 H -8.663 -16.299 0.537 1.00 . A A . 186 LYS HD2 1 1
10 33421 1 1 118 LYS HD3 H -7.024 -15.659 0.496 1.00 . A A . 186 LYS HD3 1 1
10 33422 1 1 118 LYS HE2 H -7.673 -14.050 -1.206 1.00 . A A . 186 LYS HE2 1 1
10 33423 1 1 118 LYS HE3 H -9.306 -14.714 -1.225 1.00 . A A . 186 LYS HE3 1 1
10 33424 1 1 118 LYS HG2 H -6.855 -16.329 -1.887 1.00 . A A . 186 LYS HG2 1 1
10 33425 1 1 118 LYS HG3 H -8.477 -17.016 -1.793 1.00 . A A . 186 LYS HG3 1 1
10 33426 1 1 118 LYS HZ1 H -9.049 -12.668 0.111 1.00 . A A . 186 LYS HZ1 1 1
10 33427 1 1 118 LYS HZ2 H -8.071 -13.453 1.200 1.00 . A A . 186 LYS HZ2 1 1
10 33428 1 1 118 LYS HZ3 H -9.651 -13.934 1.015 1.00 . A A . 186 LYS HZ3 1 1
10 33429 1 1 118 LYS N N -4.556 -17.588 -0.906 1.00 . A A . 186 LYS N 1 1
10 33430 1 1 118 LYS NZ N -8.817 -13.612 0.485 1.00 . A A . 186 LYS NZ 1 1
10 33431 1 1 118 LYS O O -5.689 -19.123 2.055 1.00 . A A . 186 LYS O 1 1
10 33432 1 1 119 ALA C C -3.245 -20.827 2.234 1.00 . A A . 187 ALA C 1 1
10 33433 1 1 119 ALA CA C -4.229 -21.243 1.168 1.00 . A A . 187 ALA CA 1 1
10 33434 1 1 119 ALA CB C -3.691 -22.377 0.317 1.00 . A A . 187 ALA CB 1 1
10 33435 1 1 119 ALA H H -4.362 -20.073 -0.581 1.00 . A A . 187 ALA H 1 1
10 33436 1 1 119 ALA HA H -5.118 -21.574 1.680 1.00 . A A . 187 ALA HA 1 1
10 33437 1 1 119 ALA HB1 H -4.428 -22.657 -0.421 1.00 . A A . 187 ALA HB1 1 1
10 33438 1 1 119 ALA HB2 H -3.457 -23.225 0.942 1.00 . A A . 187 ALA HB2 1 1
10 33439 1 1 119 ALA HB3 H -2.796 -22.036 -0.181 1.00 . A A . 187 ALA HB3 1 1
10 33440 1 1 119 ALA N N -4.616 -20.103 0.370 1.00 . A A . 187 ALA N 1 1
10 33441 1 1 119 ALA O O -3.455 -21.126 3.419 1.00 . A A . 187 ALA O 1 1
10 33442 1 1 120 GLU C C -1.957 -18.651 3.812 1.00 . A A . 188 GLU C 1 1
10 33443 1 1 120 GLU CA C -1.251 -19.585 2.825 1.00 . A A . 188 GLU CA 1 1
10 33444 1 1 120 GLU CB C -0.056 -18.887 2.165 1.00 . A A . 188 GLU CB 1 1
10 33445 1 1 120 GLU CD C 2.088 -19.150 0.825 1.00 . A A . 188 GLU CD 1 1
10 33446 1 1 120 GLU CG C 0.828 -19.819 1.349 1.00 . A A . 188 GLU CG 1 1
10 33447 1 1 120 GLU H H -2.051 -19.853 0.893 1.00 . A A . 188 GLU H 1 1
10 33448 1 1 120 GLU HA H -0.900 -20.444 3.379 1.00 . A A . 188 GLU HA 1 1
10 33449 1 1 120 GLU HB2 H -0.425 -18.111 1.510 1.00 . A A . 188 GLU HB2 1 1
10 33450 1 1 120 GLU HB3 H 0.546 -18.435 2.937 1.00 . A A . 188 GLU HB3 1 1
10 33451 1 1 120 GLU HG2 H 1.118 -20.655 1.969 1.00 . A A . 188 GLU HG2 1 1
10 33452 1 1 120 GLU HG3 H 0.251 -20.180 0.511 1.00 . A A . 188 GLU HG3 1 1
10 33453 1 1 120 GLU N N -2.197 -20.081 1.842 1.00 . A A . 188 GLU N 1 1
10 33454 1 1 120 GLU O O -1.630 -18.622 4.997 1.00 . A A . 188 GLU O 1 1
10 33455 1 1 120 GLU OE1 O 3.025 -18.934 1.616 1.00 . A A . 188 GLU OE1 1 1
10 33456 1 1 120 GLU OE2 O 2.188 -18.872 -0.395 1.00 . A A . 188 GLU OE2 1 1
10 33457 1 1 121 GLN C C -4.460 -17.729 5.218 1.00 . A A . 189 GLN C 1 1
10 33458 1 1 121 GLN CA C -3.766 -17.031 4.094 1.00 . A A . 189 GLN CA 1 1
10 33459 1 1 121 GLN CB C -4.757 -16.239 3.184 1.00 . A A . 189 GLN CB 1 1
10 33460 1 1 121 GLN CD C -7.073 -16.033 4.298 1.00 . A A . 189 GLN CD 1 1
10 33461 1 1 121 GLN CG C -5.787 -15.320 3.883 1.00 . A A . 189 GLN CG 1 1
10 33462 1 1 121 GLN H H -3.228 -18.133 2.377 1.00 . A A . 189 GLN H 1 1
10 33463 1 1 121 GLN HA H -3.068 -16.329 4.524 1.00 . A A . 189 GLN HA 1 1
10 33464 1 1 121 GLN HB2 H -4.187 -15.627 2.501 1.00 . A A . 189 GLN HB2 1 1
10 33465 1 1 121 GLN HB3 H -5.304 -16.971 2.608 1.00 . A A . 189 GLN HB3 1 1
10 33466 1 1 121 GLN HE21 H -7.363 -14.805 5.846 1.00 . A A . 189 GLN HE21 1 1
10 33467 1 1 121 GLN HE22 H -8.534 -16.043 5.604 1.00 . A A . 189 GLN HE22 1 1
10 33468 1 1 121 GLN HG2 H -5.331 -14.904 4.769 1.00 . A A . 189 GLN HG2 1 1
10 33469 1 1 121 GLN HG3 H -6.043 -14.516 3.209 1.00 . A A . 189 GLN HG3 1 1
10 33470 1 1 121 GLN N N -2.983 -17.970 3.318 1.00 . A A . 189 GLN N 1 1
10 33471 1 1 121 GLN NE2 N -7.709 -15.579 5.349 1.00 . A A . 189 GLN NE2 1 1
10 33472 1 1 121 GLN O O -4.186 -17.441 6.348 1.00 . A A . 189 GLN O 1 1
10 33473 1 1 121 GLN OE1 O -7.493 -16.985 3.656 1.00 . A A . 189 GLN OE1 1 1
10 33474 1 1 122 GLU C C -5.225 -20.185 6.864 1.00 . A A . 190 GLU C 1 1
10 33475 1 1 122 GLU CA C -6.080 -19.355 5.921 1.00 . A A . 190 GLU CA 1 1
10 33476 1 1 122 GLU CB C -7.238 -20.140 5.287 1.00 . A A . 190 GLU CB 1 1
10 33477 1 1 122 GLU CD C -7.995 -21.602 3.352 1.00 . A A . 190 GLU CD 1 1
10 33478 1 1 122 GLU CG C -6.827 -21.073 4.154 1.00 . A A . 190 GLU CG 1 1
10 33479 1 1 122 GLU H H -5.344 -18.992 3.972 1.00 . A A . 190 GLU H 1 1
10 33480 1 1 122 GLU HA H -6.498 -18.556 6.514 1.00 . A A . 190 GLU HA 1 1
10 33481 1 1 122 GLU HB2 H -7.711 -20.725 6.063 1.00 . A A . 190 GLU HB2 1 1
10 33482 1 1 122 GLU HB3 H -7.955 -19.427 4.906 1.00 . A A . 190 GLU HB3 1 1
10 33483 1 1 122 GLU HG2 H -6.175 -20.536 3.480 1.00 . A A . 190 GLU HG2 1 1
10 33484 1 1 122 GLU HG3 H -6.290 -21.909 4.574 1.00 . A A . 190 GLU HG3 1 1
10 33485 1 1 122 GLU N N -5.283 -18.699 4.909 1.00 . A A . 190 GLU N 1 1
10 33486 1 1 122 GLU O O -5.356 -20.061 8.098 1.00 . A A . 190 GLU O 1 1
10 33487 1 1 122 GLU OE1 O -9.025 -20.903 3.232 1.00 . A A . 190 GLU OE1 1 1
10 33488 1 1 122 GLU OE2 O -7.904 -22.720 2.819 1.00 . A A . 190 GLU OE2 1 1
10 33489 1 1 123 LEU C C -2.590 -20.980 8.085 1.00 . A A . 191 LEU C 1 1
10 33490 1 1 123 LEU CA C -3.399 -21.785 7.069 1.00 . A A . 191 LEU CA 1 1
10 33491 1 1 123 LEU CB C -2.459 -22.546 6.141 1.00 . A A . 191 LEU CB 1 1
10 33492 1 1 123 LEU CD1 C -2.013 -24.250 4.364 1.00 . A A . 191 LEU CD1 1 1
10 33493 1 1 123 LEU CD2 C -3.672 -24.748 6.155 1.00 . A A . 191 LEU CD2 1 1
10 33494 1 1 123 LEU CG C -3.070 -23.657 5.282 1.00 . A A . 191 LEU CG 1 1
10 33495 1 1 123 LEU H H -4.190 -20.925 5.313 1.00 . A A . 191 LEU H 1 1
10 33496 1 1 123 LEU HA H -4.004 -22.502 7.603 1.00 . A A . 191 LEU HA 1 1
10 33497 1 1 123 LEU HB2 H -2.071 -21.804 5.458 1.00 . A A . 191 LEU HB2 1 1
10 33498 1 1 123 LEU HB3 H -1.647 -22.958 6.722 1.00 . A A . 191 LEU HB3 1 1
10 33499 1 1 123 LEU HD11 H -2.452 -25.043 3.777 1.00 . A A . 191 LEU HD11 1 1
10 33500 1 1 123 LEU HD12 H -1.201 -24.646 4.955 1.00 . A A . 191 LEU HD12 1 1
10 33501 1 1 123 LEU HD13 H -1.638 -23.482 3.705 1.00 . A A . 191 LEU HD13 1 1
10 33502 1 1 123 LEU HD21 H -2.911 -25.155 6.804 1.00 . A A . 191 LEU HD21 1 1
10 33503 1 1 123 LEU HD22 H -4.066 -25.533 5.527 1.00 . A A . 191 LEU HD22 1 1
10 33504 1 1 123 LEU HD23 H -4.475 -24.336 6.750 1.00 . A A . 191 LEU HD23 1 1
10 33505 1 1 123 LEU HG H -3.854 -23.240 4.665 1.00 . A A . 191 LEU HG 1 1
10 33506 1 1 123 LEU N N -4.291 -20.938 6.294 1.00 . A A . 191 LEU N 1 1
10 33507 1 1 123 LEU O O -2.504 -21.356 9.259 1.00 . A A . 191 LEU O 1 1
10 33508 1 1 124 HIS C C -2.072 -18.170 9.424 1.00 . A A . 192 HIS C 1 1
10 33509 1 1 124 HIS CA C -1.204 -19.058 8.522 1.00 . A A . 192 HIS CA 1 1
10 33510 1 1 124 HIS CB C -0.194 -18.233 7.689 1.00 . A A . 192 HIS CB 1 1
10 33511 1 1 124 HIS CD2 C 1.225 -16.191 8.413 1.00 . A A . 192 HIS CD2 1 1
10 33512 1 1 124 HIS CE1 C 2.470 -17.125 9.923 1.00 . A A . 192 HIS CE1 1 1
10 33513 1 1 124 HIS CG C 0.857 -17.489 8.472 1.00 . A A . 192 HIS CG 1 1
10 33514 1 1 124 HIS H H -2.149 -19.576 6.715 1.00 . A A . 192 HIS H 1 1
10 33515 1 1 124 HIS HA H -0.655 -19.740 9.155 1.00 . A A . 192 HIS HA 1 1
10 33516 1 1 124 HIS HB2 H 0.318 -18.887 7.000 1.00 . A A . 192 HIS HB2 1 1
10 33517 1 1 124 HIS HB3 H -0.750 -17.507 7.114 1.00 . A A . 192 HIS HB3 1 1
10 33518 1 1 124 HIS HD1 H 1.661 -19.009 9.710 1.00 . A A . 192 HIS HD1 1 1
10 33519 1 1 124 HIS HD2 H 0.803 -15.440 7.760 1.00 . A A . 192 HIS HD2 1 1
10 33520 1 1 124 HIS HE1 H 3.207 -17.296 10.693 1.00 . A A . 192 HIS HE1 1 1
10 33521 1 1 124 HIS N N -2.028 -19.865 7.648 1.00 . A A . 192 HIS N 1 1
10 33522 1 1 124 HIS ND1 N 1.662 -18.064 9.433 1.00 . A A . 192 HIS ND1 1 1
10 33523 1 1 124 HIS NE2 N 2.251 -15.956 9.338 1.00 . A A . 192 HIS NE2 1 1
10 33524 1 1 124 HIS O O -1.764 -17.991 10.614 1.00 . A A . 192 HIS O 1 1
10 33525 1 1 125 SER C C -4.625 -17.421 10.851 1.00 . A A . 193 SER C 1 1
10 33526 1 1 125 SER CA C -4.078 -16.764 9.604 1.00 . A A . 193 SER CA 1 1
10 33527 1 1 125 SER CB C -5.236 -16.253 8.720 1.00 . A A . 193 SER CB 1 1
10 33528 1 1 125 SER H H -3.419 -17.896 7.950 1.00 . A A . 193 SER H 1 1
10 33529 1 1 125 SER HA H -3.484 -15.916 9.912 1.00 . A A . 193 SER HA 1 1
10 33530 1 1 125 SER HB2 H -4.835 -15.873 7.793 1.00 . A A . 193 SER HB2 1 1
10 33531 1 1 125 SER HB3 H -5.909 -17.069 8.501 1.00 . A A . 193 SER HB3 1 1
10 33532 1 1 125 SER HG H -6.686 -15.619 9.849 1.00 . A A . 193 SER HG 1 1
10 33533 1 1 125 SER N N -3.187 -17.664 8.878 1.00 . A A . 193 SER N 1 1
10 33534 1 1 125 SER O O -4.699 -16.778 11.889 1.00 . A A . 193 SER O 1 1
10 33535 1 1 125 SER OG O -5.964 -15.209 9.355 1.00 . A A . 193 SER OG 1 1
10 33536 1 1 126 GLU C C -4.386 -19.438 13.015 1.00 . A A . 194 GLU C 1 1
10 33537 1 1 126 GLU CA C -5.486 -19.383 11.944 1.00 . A A . 194 GLU CA 1 1
10 33538 1 1 126 GLU CB C -5.962 -20.797 11.588 1.00 . A A . 194 GLU CB 1 1
10 33539 1 1 126 GLU CD C -8.386 -20.194 11.115 1.00 . A A . 194 GLU CD 1 1
10 33540 1 1 126 GLU CG C -7.120 -20.840 10.595 1.00 . A A . 194 GLU CG 1 1
10 33541 1 1 126 GLU H H -4.966 -19.163 9.901 1.00 . A A . 194 GLU H 1 1
10 33542 1 1 126 GLU HA H -6.318 -18.814 12.334 1.00 . A A . 194 GLU HA 1 1
10 33543 1 1 126 GLU HB2 H -5.132 -21.340 11.163 1.00 . A A . 194 GLU HB2 1 1
10 33544 1 1 126 GLU HB3 H -6.275 -21.292 12.496 1.00 . A A . 194 GLU HB3 1 1
10 33545 1 1 126 GLU HG2 H -6.825 -20.327 9.692 1.00 . A A . 194 GLU HG2 1 1
10 33546 1 1 126 GLU HG3 H -7.331 -21.873 10.360 1.00 . A A . 194 GLU HG3 1 1
10 33547 1 1 126 GLU N N -4.997 -18.689 10.766 1.00 . A A . 194 GLU N 1 1
10 33548 1 1 126 GLU O O -4.544 -18.888 14.119 1.00 . A A . 194 GLU O 1 1
10 33549 1 1 126 GLU OE1 O -8.567 -18.960 10.961 1.00 . A A . 194 GLU OE1 1 1
10 33550 1 1 126 GLU OE2 O -9.251 -20.913 11.653 1.00 . A A . 194 GLU OE2 1 1
10 33551 1 1 127 ALA C C -1.588 -18.944 14.197 1.00 . A A . 195 ALA C 1 1
10 33552 1 1 127 ALA CA C -2.117 -20.220 13.534 1.00 . A A . 195 ALA CA 1 1
10 33553 1 1 127 ALA CB C -0.996 -20.928 12.801 1.00 . A A . 195 ALA CB 1 1
10 33554 1 1 127 ALA H H -3.149 -20.251 11.691 1.00 . A A . 195 ALA H 1 1
10 33555 1 1 127 ALA HA H -2.463 -20.884 14.312 1.00 . A A . 195 ALA HA 1 1
10 33556 1 1 127 ALA HB1 H -1.377 -21.823 12.332 1.00 . A A . 195 ALA HB1 1 1
10 33557 1 1 127 ALA HB2 H -0.218 -21.192 13.502 1.00 . A A . 195 ALA HB2 1 1
10 33558 1 1 127 ALA HB3 H -0.595 -20.268 12.046 1.00 . A A . 195 ALA HB3 1 1
10 33559 1 1 127 ALA N N -3.242 -19.988 12.630 1.00 . A A . 195 ALA N 1 1
10 33560 1 1 127 ALA O O -1.081 -18.990 15.314 1.00 . A A . 195 ALA O 1 1
10 33561 1 1 128 LYS C C -2.272 -15.734 14.732 1.00 . A A . 196 LYS C 1 1
10 33562 1 1 128 LYS CA C -1.176 -16.582 14.091 1.00 . A A . 196 LYS CA 1 1
10 33563 1 1 128 LYS CB C -0.461 -15.774 13.019 1.00 . A A . 196 LYS CB 1 1
10 33564 1 1 128 LYS CD C -0.616 -14.702 10.763 1.00 . A A . 196 LYS CD 1 1
10 33565 1 1 128 LYS CE C 0.394 -13.629 11.109 1.00 . A A . 196 LYS CE 1 1
10 33566 1 1 128 LYS CG C -1.388 -15.188 11.963 1.00 . A A . 196 LYS CG 1 1
10 33567 1 1 128 LYS H H -2.088 -17.842 12.623 1.00 . A A . 196 LYS H 1 1
10 33568 1 1 128 LYS HA H -0.456 -16.846 14.850 1.00 . A A . 196 LYS HA 1 1
10 33569 1 1 128 LYS HB2 H 0.058 -14.960 13.503 1.00 . A A . 196 LYS HB2 1 1
10 33570 1 1 128 LYS HB3 H 0.260 -16.409 12.526 1.00 . A A . 196 LYS HB3 1 1
10 33571 1 1 128 LYS HD2 H -0.099 -15.545 10.333 1.00 . A A . 196 LYS HD2 1 1
10 33572 1 1 128 LYS HD3 H -1.325 -14.310 10.048 1.00 . A A . 196 LYS HD3 1 1
10 33573 1 1 128 LYS HE2 H -0.131 -12.734 11.406 1.00 . A A . 196 LYS HE2 1 1
10 33574 1 1 128 LYS HE3 H 1.004 -13.977 11.931 1.00 . A A . 196 LYS HE3 1 1
10 33575 1 1 128 LYS HG2 H -2.080 -15.953 11.647 1.00 . A A . 196 LYS HG2 1 1
10 33576 1 1 128 LYS HG3 H -1.937 -14.364 12.394 1.00 . A A . 196 LYS HG3 1 1
10 33577 1 1 128 LYS HZ1 H 0.742 -12.977 9.135 1.00 . A A . 196 LYS HZ1 1 1
10 33578 1 1 128 LYS HZ2 H 1.782 -14.182 9.678 1.00 . A A . 196 LYS HZ2 1 1
10 33579 1 1 128 LYS HZ3 H 1.978 -12.593 10.212 1.00 . A A . 196 LYS HZ3 1 1
10 33580 1 1 128 LYS N N -1.693 -17.821 13.525 1.00 . A A . 196 LYS N 1 1
10 33581 1 1 128 LYS NZ N 1.270 -13.319 9.965 1.00 . A A . 196 LYS NZ 1 1
10 33582 1 1 128 LYS O O -1.971 -14.733 15.403 1.00 . A A . 196 LYS O 1 1
10 33583 1 1 129 GLY C C -4.797 -14.070 14.194 1.00 . A A . 197 GLY C 1 1
10 33584 1 1 129 GLY CA C -4.621 -15.311 15.052 1.00 . A A . 197 GLY CA 1 1
10 33585 1 1 129 GLY H H -3.714 -16.984 14.103 1.00 . A A . 197 GLY H 1 1
10 33586 1 1 129 GLY HA2 H -5.530 -15.893 15.031 1.00 . A A . 197 GLY HA2 1 1
10 33587 1 1 129 GLY HA3 H -4.411 -15.010 16.067 1.00 . A A . 197 GLY HA3 1 1
10 33588 1 1 129 GLY N N -3.523 -16.128 14.553 1.00 . A A . 197 GLY N 1 1
10 33589 1 1 129 GLY O O -4.891 -12.932 14.700 1.00 . A A . 197 GLY O 1 1
10 33590 1 1 130 GLY C C -6.122 -12.393 12.029 1.00 . A A . 198 GLY C 1 1
10 33591 1 1 130 GLY CA C -4.912 -13.266 11.894 1.00 . A A . 198 GLY CA 1 1
10 33592 1 1 130 GLY H H -4.820 -15.249 12.608 1.00 . A A . 198 GLY H 1 1
10 33593 1 1 130 GLY HA2 H -4.031 -12.648 11.969 1.00 . A A . 198 GLY HA2 1 1
10 33594 1 1 130 GLY HA3 H -4.925 -13.731 10.919 1.00 . A A . 198 GLY HA3 1 1
10 33595 1 1 130 GLY N N -4.838 -14.307 12.894 1.00 . A A . 198 GLY N 1 1
10 33596 1 1 130 GLY O O -6.029 -11.199 11.848 1.00 . A A . 198 GLY O 1 1
10 33597 1 1 131 GLU C C -8.417 -11.240 13.729 1.00 . A A . 199 GLU C 1 1
10 33598 1 1 131 GLU CA C -8.472 -12.217 12.540 1.00 . A A . 199 GLU CA 1 1
10 33599 1 1 131 GLU CB C -9.722 -13.129 12.537 1.00 . A A . 199 GLU CB 1 1
10 33600 1 1 131 GLU CD C -9.253 -14.409 14.703 1.00 . A A . 199 GLU CD 1 1
10 33601 1 1 131 GLU CG C -9.567 -14.488 13.235 1.00 . A A . 199 GLU CG 1 1
10 33602 1 1 131 GLU H H -7.247 -13.943 12.537 1.00 . A A . 199 GLU H 1 1
10 33603 1 1 131 GLU HA H -8.513 -11.589 11.661 1.00 . A A . 199 GLU HA 1 1
10 33604 1 1 131 GLU HB2 H -10.524 -12.601 13.029 1.00 . A A . 199 GLU HB2 1 1
10 33605 1 1 131 GLU HB3 H -10.010 -13.308 11.511 1.00 . A A . 199 GLU HB3 1 1
10 33606 1 1 131 GLU HG2 H -10.489 -15.037 13.122 1.00 . A A . 199 GLU HG2 1 1
10 33607 1 1 131 GLU HG3 H -8.779 -15.036 12.742 1.00 . A A . 199 GLU HG3 1 1
10 33608 1 1 131 GLU N N -7.247 -12.976 12.378 1.00 . A A . 199 GLU N 1 1
10 33609 1 1 131 GLU O O -8.932 -10.112 13.648 1.00 . A A . 199 GLU O 1 1
10 33610 1 1 131 GLU OE1 O -10.189 -14.281 15.526 1.00 . A A . 199 GLU OE1 1 1
10 33611 1 1 131 GLU OE2 O -8.060 -14.504 15.066 1.00 . A A . 199 GLU OE2 1 1
10 33612 1 1 132 ALA C C -6.649 -9.649 15.566 1.00 . A A . 200 ALA C 1 1
10 33613 1 1 132 ALA CA C -7.567 -10.779 15.954 1.00 . A A . 200 ALA CA 1 1
10 33614 1 1 132 ALA CB C -6.988 -11.544 17.127 1.00 . A A . 200 ALA CB 1 1
10 33615 1 1 132 ALA H H -7.408 -12.566 14.806 1.00 . A A . 200 ALA H 1 1
10 33616 1 1 132 ALA HA H -8.529 -10.373 16.229 1.00 . A A . 200 ALA HA 1 1
10 33617 1 1 132 ALA HB1 H -7.657 -12.347 17.400 1.00 . A A . 200 ALA HB1 1 1
10 33618 1 1 132 ALA HB2 H -6.865 -10.876 17.966 1.00 . A A . 200 ALA HB2 1 1
10 33619 1 1 132 ALA HB3 H -6.029 -11.952 16.847 1.00 . A A . 200 ALA HB3 1 1
10 33620 1 1 132 ALA N N -7.758 -11.647 14.800 1.00 . A A . 200 ALA N 1 1
10 33621 1 1 132 ALA O O -6.923 -8.473 15.865 1.00 . A A . 200 ALA O 1 1
10 33622 1 1 133 LEU C C -5.367 -8.057 13.446 1.00 . A A . 201 LEU C 1 1
10 33623 1 1 133 LEU CA C -4.635 -9.031 14.330 1.00 . A A . 201 LEU CA 1 1
10 33624 1 1 133 LEU CB C -3.504 -9.708 13.543 1.00 . A A . 201 LEU CB 1 1
10 33625 1 1 133 LEU CD1 C -1.554 -11.273 13.418 1.00 . A A . 201 LEU CD1 1 1
10 33626 1 1 133 LEU CD2 C -1.893 -9.882 15.461 1.00 . A A . 201 LEU CD2 1 1
10 33627 1 1 133 LEU CG C -2.585 -10.639 14.336 1.00 . A A . 201 LEU CG 1 1
10 33628 1 1 133 LEU H H -5.416 -10.967 14.692 1.00 . A A . 201 LEU H 1 1
10 33629 1 1 133 LEU HA H -4.209 -8.458 15.142 1.00 . A A . 201 LEU HA 1 1
10 33630 1 1 133 LEU HB2 H -3.955 -10.282 12.747 1.00 . A A . 201 LEU HB2 1 1
10 33631 1 1 133 LEU HB3 H -2.896 -8.934 13.099 1.00 . A A . 201 LEU HB3 1 1
10 33632 1 1 133 LEU HD11 H -0.917 -11.931 13.990 1.00 . A A . 201 LEU HD11 1 1
10 33633 1 1 133 LEU HD12 H -0.954 -10.498 12.964 1.00 . A A . 201 LEU HD12 1 1
10 33634 1 1 133 LEU HD13 H -2.056 -11.838 12.646 1.00 . A A . 201 LEU HD13 1 1
10 33635 1 1 133 LEU HD21 H -1.320 -9.064 15.049 1.00 . A A . 201 LEU HD21 1 1
10 33636 1 1 133 LEU HD22 H -1.231 -10.553 15.987 1.00 . A A . 201 LEU HD22 1 1
10 33637 1 1 133 LEU HD23 H -2.630 -9.497 16.149 1.00 . A A . 201 LEU HD23 1 1
10 33638 1 1 133 LEU HG H -3.175 -11.432 14.772 1.00 . A A . 201 LEU HG 1 1
10 33639 1 1 133 LEU N N -5.575 -10.008 14.856 1.00 . A A . 201 LEU N 1 1
10 33640 1 1 133 LEU O O -5.291 -6.869 13.667 1.00 . A A . 201 LEU O 1 1
10 33641 1 1 134 LEU C C -7.838 -6.818 12.249 1.00 . A A . 202 LEU C 1 1
10 33642 1 1 134 LEU CA C -6.922 -7.800 11.544 1.00 . A A . 202 LEU CA 1 1
10 33643 1 1 134 LEU CB C -7.739 -8.725 10.631 1.00 . A A . 202 LEU CB 1 1
10 33644 1 1 134 LEU CD1 C -7.770 -7.234 8.601 1.00 . A A . 202 LEU CD1 1 1
10 33645 1 1 134 LEU CD2 C -9.436 -9.082 8.819 1.00 . A A . 202 LEU CD2 1 1
10 33646 1 1 134 LEU CG C -8.615 -8.047 9.567 1.00 . A A . 202 LEU CG 1 1
10 33647 1 1 134 LEU H H -6.187 -9.571 12.435 1.00 . A A . 202 LEU H 1 1
10 33648 1 1 134 LEU HA H -6.220 -7.249 10.936 1.00 . A A . 202 LEU HA 1 1
10 33649 1 1 134 LEU HB2 H -7.052 -9.390 10.128 1.00 . A A . 202 LEU HB2 1 1
10 33650 1 1 134 LEU HB3 H -8.381 -9.317 11.267 1.00 . A A . 202 LEU HB3 1 1
10 33651 1 1 134 LEU HD11 H -8.409 -6.781 7.858 1.00 . A A . 202 LEU HD11 1 1
10 33652 1 1 134 LEU HD12 H -7.057 -7.883 8.110 1.00 . A A . 202 LEU HD12 1 1
10 33653 1 1 134 LEU HD13 H -7.243 -6.462 9.140 1.00 . A A . 202 LEU HD13 1 1
10 33654 1 1 134 LEU HD21 H -10.072 -9.612 9.513 1.00 . A A . 202 LEU HD21 1 1
10 33655 1 1 134 LEU HD22 H -8.773 -9.783 8.332 1.00 . A A . 202 LEU HD22 1 1
10 33656 1 1 134 LEU HD23 H -10.043 -8.590 8.074 1.00 . A A . 202 LEU HD23 1 1
10 33657 1 1 134 LEU HG H -9.296 -7.366 10.057 1.00 . A A . 202 LEU HG 1 1
10 33658 1 1 134 LEU N N -6.145 -8.589 12.505 1.00 . A A . 202 LEU N 1 1
10 33659 1 1 134 LEU O O -7.980 -5.670 11.824 1.00 . A A . 202 LEU O 1 1
10 33660 1 1 135 SER C C -8.493 -5.264 14.729 1.00 . A A . 203 SER C 1 1
10 33661 1 1 135 SER CA C -9.295 -6.407 14.101 1.00 . A A . 203 SER CA 1 1
10 33662 1 1 135 SER CB C -10.040 -7.235 15.138 1.00 . A A . 203 SER CB 1 1
10 33663 1 1 135 SER H H -8.299 -8.192 13.595 1.00 . A A . 203 SER H 1 1
10 33664 1 1 135 SER HA H -10.009 -5.948 13.432 1.00 . A A . 203 SER HA 1 1
10 33665 1 1 135 SER HB2 H -9.329 -7.663 15.831 1.00 . A A . 203 SER HB2 1 1
10 33666 1 1 135 SER HB3 H -10.743 -6.611 15.670 1.00 . A A . 203 SER HB3 1 1
10 33667 1 1 135 SER HG H -10.128 -9.019 14.346 1.00 . A A . 203 SER HG 1 1
10 33668 1 1 135 SER N N -8.438 -7.257 13.325 1.00 . A A . 203 SER N 1 1
10 33669 1 1 135 SER O O -8.908 -4.093 14.649 1.00 . A A . 203 SER O 1 1
10 33670 1 1 135 SER OG O -10.756 -8.294 14.492 1.00 . A A . 203 SER OG 1 1
10 33671 1 1 136 SER C C -5.969 -3.602 14.753 1.00 . A A . 204 SER C 1 1
10 33672 1 1 136 SER CA C -6.477 -4.556 15.859 1.00 . A A . 204 SER CA 1 1
10 33673 1 1 136 SER CB C -5.329 -5.225 16.613 1.00 . A A . 204 SER CB 1 1
10 33674 1 1 136 SER H H -7.004 -6.512 15.292 1.00 . A A . 204 SER H 1 1
10 33675 1 1 136 SER HA H -7.080 -3.988 16.553 1.00 . A A . 204 SER HA 1 1
10 33676 1 1 136 SER HB2 H -4.696 -5.749 15.912 1.00 . A A . 204 SER HB2 1 1
10 33677 1 1 136 SER HB3 H -4.753 -4.480 17.141 1.00 . A A . 204 SER HB3 1 1
10 33678 1 1 136 SER HG H -6.816 -6.057 17.542 1.00 . A A . 204 SER HG 1 1
10 33679 1 1 136 SER N N -7.323 -5.577 15.277 1.00 . A A . 204 SER N 1 1
10 33680 1 1 136 SER O O -5.984 -2.379 14.919 1.00 . A A . 204 SER O 1 1
10 33681 1 1 136 SER OG O -5.855 -6.159 17.558 1.00 . A A . 204 SER OG 1 1
10 33682 1 1 137 MET C C -6.160 -2.449 11.993 1.00 . A A . 205 MET C 1 1
10 33683 1 1 137 MET CA C -5.137 -3.476 12.417 1.00 . A A . 205 MET CA 1 1
10 33684 1 1 137 MET CB C -4.946 -4.478 11.259 1.00 . A A . 205 MET CB 1 1
10 33685 1 1 137 MET CE C -3.871 -6.120 8.787 1.00 . A A . 205 MET CE 1 1
10 33686 1 1 137 MET CG C -3.851 -5.493 11.490 1.00 . A A . 205 MET CG 1 1
10 33687 1 1 137 MET H H -5.634 -5.175 13.584 1.00 . A A . 205 MET H 1 1
10 33688 1 1 137 MET HA H -4.190 -3.002 12.625 1.00 . A A . 205 MET HA 1 1
10 33689 1 1 137 MET HB2 H -5.872 -5.013 11.108 1.00 . A A . 205 MET HB2 1 1
10 33690 1 1 137 MET HB3 H -4.713 -3.923 10.362 1.00 . A A . 205 MET HB3 1 1
10 33691 1 1 137 MET HE1 H -4.721 -5.459 8.708 1.00 . A A . 205 MET HE1 1 1
10 33692 1 1 137 MET HE2 H -3.917 -6.870 8.011 1.00 . A A . 205 MET HE2 1 1
10 33693 1 1 137 MET HE3 H -2.952 -5.562 8.699 1.00 . A A . 205 MET HE3 1 1
10 33694 1 1 137 MET HG2 H -2.896 -5.006 11.371 1.00 . A A . 205 MET HG2 1 1
10 33695 1 1 137 MET HG3 H -3.936 -5.855 12.504 1.00 . A A . 205 MET HG3 1 1
10 33696 1 1 137 MET N N -5.600 -4.190 13.615 1.00 . A A . 205 MET N 1 1
10 33697 1 1 137 MET O O -5.890 -1.244 11.980 1.00 . A A . 205 MET O 1 1
10 33698 1 1 137 MET SD S -3.893 -6.912 10.369 1.00 . A A . 205 MET SD 1 1
10 33699 1 1 138 LYS C C -8.814 -1.058 12.188 1.00 . A A . 206 LYS C 1 1
10 33700 1 1 138 LYS CA C -8.451 -2.143 11.202 1.00 . A A . 206 LYS CA 1 1
10 33701 1 1 138 LYS CB C -9.657 -3.048 10.949 1.00 . A A . 206 LYS CB 1 1
10 33702 1 1 138 LYS CD C -11.956 -3.394 9.941 1.00 . A A . 206 LYS CD 1 1
10 33703 1 1 138 LYS CE C -12.591 -3.916 11.230 1.00 . A A . 206 LYS CE 1 1
10 33704 1 1 138 LYS CG C -10.828 -2.392 10.213 1.00 . A A . 206 LYS CG 1 1
10 33705 1 1 138 LYS H H -7.491 -3.910 11.806 1.00 . A A . 206 LYS H 1 1
10 33706 1 1 138 LYS HA H -8.153 -1.692 10.268 1.00 . A A . 206 LYS HA 1 1
10 33707 1 1 138 LYS HB2 H -9.323 -3.917 10.407 1.00 . A A . 206 LYS HB2 1 1
10 33708 1 1 138 LYS HB3 H -10.008 -3.380 11.915 1.00 . A A . 206 LYS HB3 1 1
10 33709 1 1 138 LYS HD2 H -12.720 -2.909 9.351 1.00 . A A . 206 LYS HD2 1 1
10 33710 1 1 138 LYS HD3 H -11.554 -4.227 9.384 1.00 . A A . 206 LYS HD3 1 1
10 33711 1 1 138 LYS HE2 H -11.823 -4.362 11.844 1.00 . A A . 206 LYS HE2 1 1
10 33712 1 1 138 LYS HE3 H -13.038 -3.087 11.758 1.00 . A A . 206 LYS HE3 1 1
10 33713 1 1 138 LYS HG2 H -11.216 -1.587 10.819 1.00 . A A . 206 LYS HG2 1 1
10 33714 1 1 138 LYS HG3 H -10.473 -1.997 9.273 1.00 . A A . 206 LYS HG3 1 1
10 33715 1 1 138 LYS HZ1 H -14.373 -4.582 10.335 1.00 . A A . 206 LYS HZ1 1 1
10 33716 1 1 138 LYS HZ2 H -14.063 -5.254 11.856 1.00 . A A . 206 LYS HZ2 1 1
10 33717 1 1 138 LYS HZ3 H -13.200 -5.778 10.529 1.00 . A A . 206 LYS HZ3 1 1
10 33718 1 1 138 LYS N N -7.350 -2.941 11.698 1.00 . A A . 206 LYS N 1 1
10 33719 1 1 138 LYS NZ N -13.626 -4.937 10.967 1.00 . A A . 206 LYS NZ 1 1
10 33720 1 1 138 LYS O O -9.069 0.064 11.802 1.00 . A A . 206 LYS O 1 1
10 33721 1 1 139 THR C C -8.145 0.707 14.592 1.00 . A A . 207 THR C 1 1
10 33722 1 1 139 THR CA C -9.153 -0.442 14.487 1.00 . A A . 207 THR CA 1 1
10 33723 1 1 139 THR CB C -9.305 -1.146 15.838 1.00 . A A . 207 THR CB 1 1
10 33724 1 1 139 THR CG2 C -9.633 -0.153 16.927 1.00 . A A . 207 THR CG2 1 1
10 33725 1 1 139 THR H H -8.543 -2.305 13.714 1.00 . A A . 207 THR H 1 1
10 33726 1 1 139 THR HA H -10.100 -0.002 14.221 1.00 . A A . 207 THR HA 1 1
10 33727 1 1 139 THR HB H -8.370 -1.637 16.070 1.00 . A A . 207 THR HB 1 1
10 33728 1 1 139 THR HG1 H -9.911 -2.954 15.437 1.00 . A A . 207 THR HG1 1 1
10 33729 1 1 139 THR HG21 H -8.810 0.548 16.961 1.00 . A A . 207 THR HG21 1 1
10 33730 1 1 139 THR HG22 H -9.731 -0.657 17.876 1.00 . A A . 207 THR HG22 1 1
10 33731 1 1 139 THR HG23 H -10.543 0.364 16.662 1.00 . A A . 207 THR HG23 1 1
10 33732 1 1 139 THR N N -8.798 -1.390 13.457 1.00 . A A . 207 THR N 1 1
10 33733 1 1 139 THR O O -8.516 1.878 14.523 1.00 . A A . 207 THR O 1 1
10 33734 1 1 139 THR OG1 O -10.335 -2.138 15.742 1.00 . A A . 207 THR OG1 1 1
10 33735 1 1 140 GLN C C -5.657 2.212 13.638 1.00 . A A . 208 GLN C 1 1
10 33736 1 1 140 GLN CA C -5.845 1.349 14.883 1.00 . A A . 208 GLN CA 1 1
10 33737 1 1 140 GLN CB C -4.583 0.627 15.277 1.00 . A A . 208 GLN CB 1 1
10 33738 1 1 140 GLN CD C -3.421 -0.811 17.013 1.00 . A A . 208 GLN CD 1 1
10 33739 1 1 140 GLN CG C -4.631 0.039 16.680 1.00 . A A . 208 GLN CG 1 1
10 33740 1 1 140 GLN H H -6.639 -0.581 14.663 1.00 . A A . 208 GLN H 1 1
10 33741 1 1 140 GLN HA H -6.127 2.016 15.684 1.00 . A A . 208 GLN HA 1 1
10 33742 1 1 140 GLN HB2 H -4.539 -0.216 14.600 1.00 . A A . 208 GLN HB2 1 1
10 33743 1 1 140 GLN HB3 H -3.721 1.266 15.169 1.00 . A A . 208 GLN HB3 1 1
10 33744 1 1 140 GLN HE21 H -3.592 -0.338 18.914 1.00 . A A . 208 GLN HE21 1 1
10 33745 1 1 140 GLN HE22 H -2.298 -1.413 18.528 1.00 . A A . 208 GLN HE22 1 1
10 33746 1 1 140 GLN HG2 H -4.681 0.850 17.392 1.00 . A A . 208 GLN HG2 1 1
10 33747 1 1 140 GLN HG3 H -5.519 -0.569 16.770 1.00 . A A . 208 GLN HG3 1 1
10 33748 1 1 140 GLN N N -6.894 0.370 14.705 1.00 . A A . 208 GLN N 1 1
10 33749 1 1 140 GLN NE2 N -3.063 -0.857 18.269 1.00 . A A . 208 GLN NE2 1 1
10 33750 1 1 140 GLN O O -5.387 3.417 13.739 1.00 . A A . 208 GLN O 1 1
10 33751 1 1 140 GLN OE1 O -2.816 -1.431 16.140 1.00 . A A . 208 GLN OE1 1 1
10 33752 1 1 141 HIS C C -6.965 3.231 11.064 1.00 . A A . 209 HIS C 1 1
10 33753 1 1 141 HIS CA C -5.732 2.331 11.232 1.00 . A A . 209 HIS CA 1 1
10 33754 1 1 141 HIS CB C -5.644 1.341 10.079 1.00 . A A . 209 HIS CB 1 1
10 33755 1 1 141 HIS CD2 C -3.620 1.759 8.488 1.00 . A A . 209 HIS CD2 1 1
10 33756 1 1 141 HIS CE1 C -4.636 2.862 6.930 1.00 . A A . 209 HIS CE1 1 1
10 33757 1 1 141 HIS CG C -4.932 1.863 8.858 1.00 . A A . 209 HIS CG 1 1
10 33758 1 1 141 HIS H H -6.005 0.648 12.453 1.00 . A A . 209 HIS H 1 1
10 33759 1 1 141 HIS HA H -4.852 2.954 11.243 1.00 . A A . 209 HIS HA 1 1
10 33760 1 1 141 HIS HB2 H -5.170 0.434 10.420 1.00 . A A . 209 HIS HB2 1 1
10 33761 1 1 141 HIS HB3 H -6.653 1.092 9.786 1.00 . A A . 209 HIS HB3 1 1
10 33762 1 1 141 HIS HD1 H -6.505 2.782 7.802 1.00 . A A . 209 HIS HD1 1 1
10 33763 1 1 141 HIS HD2 H -2.826 1.250 9.018 1.00 . A A . 209 HIS HD2 1 1
10 33764 1 1 141 HIS HE1 H -4.865 3.408 6.025 1.00 . A A . 209 HIS HE1 1 1
10 33765 1 1 141 HIS N N -5.834 1.614 12.483 1.00 . A A . 209 HIS N 1 1
10 33766 1 1 141 HIS ND1 N -5.548 2.565 7.855 1.00 . A A . 209 HIS ND1 1 1
10 33767 1 1 141 HIS NE2 N -3.447 2.399 7.265 1.00 . A A . 209 HIS NE2 1 1
10 33768 1 1 141 HIS O O -6.883 4.344 10.506 1.00 . A A . 209 HIS O 1 1
10 33769 1 1 142 ASP C C -9.243 4.733 12.405 1.00 . A A . 210 ASP C 1 1
10 33770 1 1 142 ASP CA C -9.347 3.541 11.481 1.00 . A A . 210 ASP CA 1 1
10 33771 1 1 142 ASP CB C -10.559 2.685 11.826 1.00 . A A . 210 ASP CB 1 1
10 33772 1 1 142 ASP CG C -11.879 3.399 11.663 1.00 . A A . 210 ASP CG 1 1
10 33773 1 1 142 ASP H H -8.150 1.860 11.964 1.00 . A A . 210 ASP H 1 1
10 33774 1 1 142 ASP HA H -9.436 3.908 10.470 1.00 . A A . 210 ASP HA 1 1
10 33775 1 1 142 ASP HB2 H -10.563 1.807 11.198 1.00 . A A . 210 ASP HB2 1 1
10 33776 1 1 142 ASP HB3 H -10.461 2.374 12.857 1.00 . A A . 210 ASP HB3 1 1
10 33777 1 1 142 ASP N N -8.112 2.758 11.554 1.00 . A A . 210 ASP N 1 1
10 33778 1 1 142 ASP O O -9.665 5.845 12.060 1.00 . A A . 210 ASP O 1 1
10 33779 1 1 142 ASP OD1 O -12.266 3.729 10.514 1.00 . A A . 210 ASP OD1 1 1
10 33780 1 1 142 ASP OD2 O -12.591 3.577 12.667 1.00 . A A . 210 ASP OD2 1 1
10 33781 1 1 143 GLU C C -7.495 6.610 13.859 1.00 . A A . 211 GLU C 1 1
10 33782 1 1 143 GLU CA C -8.341 5.543 14.528 1.00 . A A . 211 GLU CA 1 1
10 33783 1 1 143 GLU CB C -7.568 4.999 15.728 1.00 . A A . 211 GLU CB 1 1
10 33784 1 1 143 GLU CD C -6.109 5.675 17.705 1.00 . A A . 211 GLU CD 1 1
10 33785 1 1 143 GLU CG C -7.074 6.112 16.643 1.00 . A A . 211 GLU CG 1 1
10 33786 1 1 143 GLU H H -8.422 3.561 13.792 1.00 . A A . 211 GLU H 1 1
10 33787 1 1 143 GLU HA H -9.269 5.977 14.870 1.00 . A A . 211 GLU HA 1 1
10 33788 1 1 143 GLU HB2 H -8.214 4.337 16.286 1.00 . A A . 211 GLU HB2 1 1
10 33789 1 1 143 GLU HB3 H -6.715 4.443 15.369 1.00 . A A . 211 GLU HB3 1 1
10 33790 1 1 143 GLU HG2 H -6.563 6.828 16.015 1.00 . A A . 211 GLU HG2 1 1
10 33791 1 1 143 GLU HG3 H -7.926 6.588 17.105 1.00 . A A . 211 GLU HG3 1 1
10 33792 1 1 143 GLU N N -8.644 4.494 13.572 1.00 . A A . 211 GLU N 1 1
10 33793 1 1 143 GLU O O -7.821 7.792 13.918 1.00 . A A . 211 GLU O 1 1
10 33794 1 1 143 GLU OE1 O -5.594 4.554 17.642 1.00 . A A . 211 GLU OE1 1 1
10 33795 1 1 143 GLU OE2 O -5.795 6.487 18.595 1.00 . A A . 211 GLU OE2 1 1
10 33796 1 1 144 LEU C C -6.271 7.953 11.541 1.00 . A A . 212 LEU C 1 1
10 33797 1 1 144 LEU CA C -5.510 7.059 12.513 1.00 . A A . 212 LEU CA 1 1
10 33798 1 1 144 LEU CB C -4.423 6.261 11.795 1.00 . A A . 212 LEU CB 1 1
10 33799 1 1 144 LEU CD1 C -2.599 4.579 12.031 1.00 . A A . 212 LEU CD1 1 1
10 33800 1 1 144 LEU CD2 C -2.236 6.909 12.840 1.00 . A A . 212 LEU CD2 1 1
10 33801 1 1 144 LEU CG C -3.261 5.781 12.665 1.00 . A A . 212 LEU CG 1 1
10 33802 1 1 144 LEU H H -6.206 5.207 13.281 1.00 . A A . 212 LEU H 1 1
10 33803 1 1 144 LEU HA H -5.047 7.675 13.270 1.00 . A A . 212 LEU HA 1 1
10 33804 1 1 144 LEU HB2 H -4.888 5.395 11.346 1.00 . A A . 212 LEU HB2 1 1
10 33805 1 1 144 LEU HB3 H -4.020 6.877 11.005 1.00 . A A . 212 LEU HB3 1 1
10 33806 1 1 144 LEU HD11 H -2.371 4.809 11.003 1.00 . A A . 212 LEU HD11 1 1
10 33807 1 1 144 LEU HD12 H -3.254 3.721 12.092 1.00 . A A . 212 LEU HD12 1 1
10 33808 1 1 144 LEU HD13 H -1.682 4.362 12.560 1.00 . A A . 212 LEU HD13 1 1
10 33809 1 1 144 LEU HD21 H -1.402 6.573 13.437 1.00 . A A . 212 LEU HD21 1 1
10 33810 1 1 144 LEU HD22 H -2.700 7.756 13.326 1.00 . A A . 212 LEU HD22 1 1
10 33811 1 1 144 LEU HD23 H -1.853 7.222 11.878 1.00 . A A . 212 LEU HD23 1 1
10 33812 1 1 144 LEU HG H -3.622 5.501 13.642 1.00 . A A . 212 LEU HG 1 1
10 33813 1 1 144 LEU N N -6.409 6.170 13.233 1.00 . A A . 212 LEU N 1 1
10 33814 1 1 144 LEU O O -6.208 9.175 11.652 1.00 . A A . 212 LEU O 1 1
10 33815 1 1 145 LEU C C -8.775 9.120 10.336 1.00 . A A . 213 LEU C 1 1
10 33816 1 1 145 LEU CA C -7.838 8.131 9.673 1.00 . A A . 213 LEU CA 1 1
10 33817 1 1 145 LEU CB C -8.582 7.252 8.680 1.00 . A A . 213 LEU CB 1 1
10 33818 1 1 145 LEU CD1 C -6.558 6.142 7.633 1.00 . A A . 213 LEU CD1 1 1
10 33819 1 1 145 LEU CD2 C -8.727 6.314 6.352 1.00 . A A . 213 LEU CD2 1 1
10 33820 1 1 145 LEU CG C -7.827 6.952 7.395 1.00 . A A . 213 LEU CG 1 1
10 33821 1 1 145 LEU H H -7.077 6.365 10.634 1.00 . A A . 213 LEU H 1 1
10 33822 1 1 145 LEU HA H -7.117 8.724 9.130 1.00 . A A . 213 LEU HA 1 1
10 33823 1 1 145 LEU HB2 H -8.808 6.315 9.168 1.00 . A A . 213 LEU HB2 1 1
10 33824 1 1 145 LEU HB3 H -9.511 7.739 8.423 1.00 . A A . 213 LEU HB3 1 1
10 33825 1 1 145 LEU HD11 H -6.076 5.944 6.686 1.00 . A A . 213 LEU HD11 1 1
10 33826 1 1 145 LEU HD12 H -6.804 5.208 8.114 1.00 . A A . 213 LEU HD12 1 1
10 33827 1 1 145 LEU HD13 H -5.889 6.704 8.267 1.00 . A A . 213 LEU HD13 1 1
10 33828 1 1 145 LEU HD21 H -8.155 6.107 5.459 1.00 . A A . 213 LEU HD21 1 1
10 33829 1 1 145 LEU HD22 H -9.535 6.989 6.111 1.00 . A A . 213 LEU HD22 1 1
10 33830 1 1 145 LEU HD23 H -9.134 5.393 6.741 1.00 . A A . 213 LEU HD23 1 1
10 33831 1 1 145 LEU HG H -7.542 7.927 7.039 1.00 . A A . 213 LEU HG 1 1
10 33832 1 1 145 LEU N N -7.045 7.350 10.642 1.00 . A A . 213 LEU N 1 1
10 33833 1 1 145 LEU O O -8.958 10.240 9.851 1.00 . A A . 213 LEU O 1 1
10 33834 1 1 146 LYS C C -9.388 10.820 12.681 1.00 . A A . 214 LYS C 1 1
10 33835 1 1 146 LYS CA C -10.178 9.576 12.254 1.00 . A A . 214 LYS CA 1 1
10 33836 1 1 146 LYS CB C -10.701 8.821 13.479 1.00 . A A . 214 LYS CB 1 1
10 33837 1 1 146 LYS CD C -11.870 8.938 15.722 1.00 . A A . 214 LYS CD 1 1
10 33838 1 1 146 LYS CE C -12.821 7.798 15.383 1.00 . A A . 214 LYS CE 1 1
10 33839 1 1 146 LYS CG C -11.419 9.703 14.480 1.00 . A A . 214 LYS CG 1 1
10 33840 1 1 146 LYS H H -9.202 7.761 11.651 1.00 . A A . 214 LYS H 1 1
10 33841 1 1 146 LYS HA H -11.010 9.929 11.663 1.00 . A A . 214 LYS HA 1 1
10 33842 1 1 146 LYS HB2 H -11.388 8.061 13.140 1.00 . A A . 214 LYS HB2 1 1
10 33843 1 1 146 LYS HB3 H -9.869 8.346 13.977 1.00 . A A . 214 LYS HB3 1 1
10 33844 1 1 146 LYS HD2 H -11.001 8.529 16.217 1.00 . A A . 214 LYS HD2 1 1
10 33845 1 1 146 LYS HD3 H -12.370 9.626 16.388 1.00 . A A . 214 LYS HD3 1 1
10 33846 1 1 146 LYS HE2 H -13.665 8.188 14.832 1.00 . A A . 214 LYS HE2 1 1
10 33847 1 1 146 LYS HE3 H -12.288 7.086 14.771 1.00 . A A . 214 LYS HE3 1 1
10 33848 1 1 146 LYS HG2 H -10.700 10.456 14.770 1.00 . A A . 214 LYS HG2 1 1
10 33849 1 1 146 LYS HG3 H -12.267 10.170 14.002 1.00 . A A . 214 LYS HG3 1 1
10 33850 1 1 146 LYS HZ1 H -13.895 6.286 16.372 1.00 . A A . 214 LYS HZ1 1 1
10 33851 1 1 146 LYS HZ2 H -13.874 7.755 17.181 1.00 . A A . 214 LYS HZ2 1 1
10 33852 1 1 146 LYS HZ3 H -12.516 6.800 17.189 1.00 . A A . 214 LYS HZ3 1 1
10 33853 1 1 146 LYS N N -9.349 8.707 11.427 1.00 . A A . 214 LYS N 1 1
10 33854 1 1 146 LYS NZ N -13.306 7.115 16.591 1.00 . A A . 214 LYS NZ 1 1
10 33855 1 1 146 LYS O O -9.873 11.937 12.552 1.00 . A A . 214 LYS O 1 1
10 33856 1 1 147 LYS C C -6.966 12.634 12.364 1.00 . A A . 215 LYS C 1 1
10 33857 1 1 147 LYS CA C -7.286 11.715 13.548 1.00 . A A . 215 LYS CA 1 1
10 33858 1 1 147 LYS CB C -5.993 11.231 14.259 1.00 . A A . 215 LYS CB 1 1
10 33859 1 1 147 LYS CD C -7.138 9.822 16.063 1.00 . A A . 215 LYS CD 1 1
10 33860 1 1 147 LYS CE C -7.363 9.619 17.560 1.00 . A A . 215 LYS CE 1 1
10 33861 1 1 147 LYS CG C -6.140 10.932 15.767 1.00 . A A . 215 LYS CG 1 1
10 33862 1 1 147 LYS H H -7.884 9.677 13.258 1.00 . A A . 215 LYS H 1 1
10 33863 1 1 147 LYS HA H -7.857 12.310 14.243 1.00 . A A . 215 LYS HA 1 1
10 33864 1 1 147 LYS HB2 H -5.653 10.328 13.773 1.00 . A A . 215 LYS HB2 1 1
10 33865 1 1 147 LYS HB3 H -5.235 11.991 14.139 1.00 . A A . 215 LYS HB3 1 1
10 33866 1 1 147 LYS HD2 H -8.082 10.076 15.604 1.00 . A A . 215 LYS HD2 1 1
10 33867 1 1 147 LYS HD3 H -6.769 8.903 15.632 1.00 . A A . 215 LYS HD3 1 1
10 33868 1 1 147 LYS HE2 H -7.690 10.552 17.991 1.00 . A A . 215 LYS HE2 1 1
10 33869 1 1 147 LYS HE3 H -8.148 8.888 17.680 1.00 . A A . 215 LYS HE3 1 1
10 33870 1 1 147 LYS HG2 H -5.179 10.640 16.159 1.00 . A A . 215 LYS HG2 1 1
10 33871 1 1 147 LYS HG3 H -6.462 11.837 16.261 1.00 . A A . 215 LYS HG3 1 1
10 33872 1 1 147 LYS HZ1 H -5.333 9.748 18.084 1.00 . A A . 215 LYS HZ1 1 1
10 33873 1 1 147 LYS HZ2 H -5.912 8.164 18.075 1.00 . A A . 215 LYS HZ2 1 1
10 33874 1 1 147 LYS HZ3 H -6.323 9.201 19.322 1.00 . A A . 215 LYS HZ3 1 1
10 33875 1 1 147 LYS N N -8.177 10.611 13.162 1.00 . A A . 215 LYS N 1 1
10 33876 1 1 147 LYS NZ N -6.158 9.154 18.296 1.00 . A A . 215 LYS NZ 1 1
10 33877 1 1 147 LYS O O -6.920 13.836 12.520 1.00 . A A . 215 LYS O 1 1
10 33878 1 1 148 PHE C C -7.787 13.668 9.610 1.00 . A A . 216 PHE C 1 1
10 33879 1 1 148 PHE CA C -6.564 12.827 9.951 1.00 . A A . 216 PHE CA 1 1
10 33880 1 1 148 PHE CB C -6.281 11.901 8.760 1.00 . A A . 216 PHE CB 1 1
10 33881 1 1 148 PHE CD1 C -4.511 10.404 9.703 1.00 . A A . 216 PHE CD1 1 1
10 33882 1 1 148 PHE CD2 C -4.083 11.480 7.643 1.00 . A A . 216 PHE CD2 1 1
10 33883 1 1 148 PHE CE1 C -3.289 9.792 9.652 1.00 . A A . 216 PHE CE1 1 1
10 33884 1 1 148 PHE CE2 C -2.856 10.867 7.578 1.00 . A A . 216 PHE CE2 1 1
10 33885 1 1 148 PHE CG C -4.927 11.251 8.712 1.00 . A A . 216 PHE CG 1 1
10 33886 1 1 148 PHE CZ C -2.460 10.020 8.589 1.00 . A A . 216 PHE CZ 1 1
10 33887 1 1 148 PHE H H -6.807 11.076 11.144 1.00 . A A . 216 PHE H 1 1
10 33888 1 1 148 PHE HA H -5.712 13.473 10.104 1.00 . A A . 216 PHE HA 1 1
10 33889 1 1 148 PHE HB2 H -7.013 11.107 8.766 1.00 . A A . 216 PHE HB2 1 1
10 33890 1 1 148 PHE HB3 H -6.414 12.476 7.858 1.00 . A A . 216 PHE HB3 1 1
10 33891 1 1 148 PHE HD1 H -5.166 10.225 10.545 1.00 . A A . 216 PHE HD1 1 1
10 33892 1 1 148 PHE HD2 H -4.395 12.147 6.853 1.00 . A A . 216 PHE HD2 1 1
10 33893 1 1 148 PHE HE1 H -2.981 9.128 10.447 1.00 . A A . 216 PHE HE1 1 1
10 33894 1 1 148 PHE HE2 H -2.206 11.054 6.736 1.00 . A A . 216 PHE HE2 1 1
10 33895 1 1 148 PHE HZ H -1.503 9.524 8.559 1.00 . A A . 216 PHE HZ 1 1
10 33896 1 1 148 PHE N N -6.794 12.055 11.186 1.00 . A A . 216 PHE N 1 1
10 33897 1 1 148 PHE O O -7.672 14.791 9.140 1.00 . A A . 216 PHE O 1 1
10 33898 1 1 149 ALA C C -10.540 14.793 10.616 1.00 . A A . 217 ALA C 1 1
10 33899 1 1 149 ALA CA C -10.210 13.767 9.551 1.00 . A A . 217 ALA CA 1 1
10 33900 1 1 149 ALA CB C -11.328 12.742 9.429 1.00 . A A . 217 ALA CB 1 1
10 33901 1 1 149 ALA H H -8.971 12.219 10.279 1.00 . A A . 217 ALA H 1 1
10 33902 1 1 149 ALA HA H -10.093 14.265 8.599 1.00 . A A . 217 ALA HA 1 1
10 33903 1 1 149 ALA HB1 H -12.251 13.239 9.169 1.00 . A A . 217 ALA HB1 1 1
10 33904 1 1 149 ALA HB2 H -11.443 12.232 10.374 1.00 . A A . 217 ALA HB2 1 1
10 33905 1 1 149 ALA HB3 H -11.076 12.022 8.664 1.00 . A A . 217 ALA HB3 1 1
10 33906 1 1 149 ALA N N -8.955 13.109 9.862 1.00 . A A . 217 ALA N 1 1
10 33907 1 1 149 ALA O O -11.297 15.734 10.389 1.00 . A A . 217 ALA O 1 1
10 33908 1 1 150 ALA C C -9.182 16.635 12.800 1.00 . A A . 218 ALA C 1 1
10 33909 1 1 150 ALA CA C -10.151 15.479 12.892 1.00 . A A . 218 ALA CA 1 1
10 33910 1 1 150 ALA CB C -9.912 14.719 14.178 1.00 . A A . 218 ALA CB 1 1
10 33911 1 1 150 ALA H H -9.414 13.788 11.877 1.00 . A A . 218 ALA H 1 1
10 33912 1 1 150 ALA HA H -11.167 15.844 12.894 1.00 . A A . 218 ALA HA 1 1
10 33913 1 1 150 ALA HB1 H -10.597 13.887 14.225 1.00 . A A . 218 ALA HB1 1 1
10 33914 1 1 150 ALA HB2 H -10.043 15.367 15.032 1.00 . A A . 218 ALA HB2 1 1
10 33915 1 1 150 ALA HB3 H -8.904 14.333 14.153 1.00 . A A . 218 ALA HB3 1 1
10 33916 1 1 150 ALA N N -9.970 14.592 11.773 1.00 . A A . 218 ALA N 1 1
10 33917 1 1 150 ALA O O -9.460 17.749 13.270 1.00 . A A . 218 ALA O 1 1
10 33918 1 1 151 LEU C C -7.231 18.203 10.848 1.00 . A A . 219 LEU C 1 1
10 33919 1 1 151 LEU CA C -7.029 17.361 12.101 1.00 . A A . 219 LEU CA 1 1
10 33920 1 1 151 LEU CB C -5.656 16.683 12.097 1.00 . A A . 219 LEU CB 1 1
10 33921 1 1 151 LEU CD1 C -4.461 18.290 13.616 1.00 . A A . 219 LEU CD1 1 1
10 33922 1 1 151 LEU CD2 C -3.158 16.820 12.101 1.00 . A A . 219 LEU CD2 1 1
10 33923 1 1 151 LEU CG C -4.436 17.599 12.264 1.00 . A A . 219 LEU CG 1 1
10 33924 1 1 151 LEU H H -7.863 15.486 11.838 1.00 . A A . 219 LEU H 1 1
10 33925 1 1 151 LEU HA H -7.090 18.006 12.962 1.00 . A A . 219 LEU HA 1 1
10 33926 1 1 151 LEU HB2 H -5.662 15.951 12.891 1.00 . A A . 219 LEU HB2 1 1
10 33927 1 1 151 LEU HB3 H -5.564 16.149 11.162 1.00 . A A . 219 LEU HB3 1 1
10 33928 1 1 151 LEU HD11 H -4.492 17.549 14.401 1.00 . A A . 219 LEU HD11 1 1
10 33929 1 1 151 LEU HD12 H -5.326 18.933 13.683 1.00 . A A . 219 LEU HD12 1 1
10 33930 1 1 151 LEU HD13 H -3.566 18.885 13.725 1.00 . A A . 219 LEU HD13 1 1
10 33931 1 1 151 LEU HD21 H -2.313 17.484 12.211 1.00 . A A . 219 LEU HD21 1 1
10 33932 1 1 151 LEU HD22 H -3.133 16.368 11.122 1.00 . A A . 219 LEU HD22 1 1
10 33933 1 1 151 LEU HD23 H -3.107 16.049 12.857 1.00 . A A . 219 LEU HD23 1 1
10 33934 1 1 151 LEU HG H -4.466 18.365 11.503 1.00 . A A . 219 LEU HG 1 1
10 33935 1 1 151 LEU N N -8.047 16.378 12.211 1.00 . A A . 219 LEU N 1 1
10 33936 1 1 151 LEU O O -7.979 17.838 9.931 1.00 . A A . 219 LEU O 1 1
10 33937 1 1 152 THR C C -5.228 20.283 9.153 1.00 . A A . 220 THR C 1 1
10 33938 1 1 152 THR CA C -6.628 20.217 9.765 1.00 . A A . 220 THR CA 1 1
10 33939 1 1 152 THR CB C -7.096 21.602 10.234 1.00 . A A . 220 THR CB 1 1
10 33940 1 1 152 THR CG2 C -8.605 21.641 10.368 1.00 . A A . 220 THR CG2 1 1
10 33941 1 1 152 THR H H -6.064 19.587 11.609 1.00 . A A . 220 THR H 1 1
10 33942 1 1 152 THR HA H -7.326 19.841 9.031 1.00 . A A . 220 THR HA 1 1
10 33943 1 1 152 THR HB H -6.781 22.341 9.510 1.00 . A A . 220 THR HB 1 1
10 33944 1 1 152 THR HG1 H -7.135 21.621 12.173 1.00 . A A . 220 THR HG1 1 1
10 33945 1 1 152 THR HG21 H -9.054 21.413 9.414 1.00 . A A . 220 THR HG21 1 1
10 33946 1 1 152 THR HG22 H -8.912 22.627 10.686 1.00 . A A . 220 THR HG22 1 1
10 33947 1 1 152 THR HG23 H -8.916 20.909 11.097 1.00 . A A . 220 THR HG23 1 1
10 33948 1 1 152 THR N N -6.609 19.325 10.845 1.00 . A A . 220 THR N 1 1
10 33949 1 1 152 THR O O -4.227 20.119 9.869 1.00 . A A . 220 THR O 1 1
10 33950 1 1 152 THR OG1 O -6.494 21.899 11.507 1.00 . A A . 220 THR OG1 1 1
10 33951 1 1 153 PRO C C -6.948 19.330 6.643 1.00 . A A . 221 PRO C 1 1
10 33952 1 1 153 PRO CA C -6.289 20.666 6.990 1.00 . A A . 221 PRO CA 1 1
10 33953 1 1 153 PRO CB C -5.718 21.340 5.733 1.00 . A A . 221 PRO CB 1 1
10 33954 1 1 153 PRO CD C -3.894 20.562 7.091 1.00 . A A . 221 PRO CD 1 1
10 33955 1 1 153 PRO CG C -4.251 21.509 5.986 1.00 . A A . 221 PRO CG 1 1
10 33956 1 1 153 PRO HA H -7.003 21.315 7.474 1.00 . A A . 221 PRO HA 1 1
10 33957 1 1 153 PRO HB2 H -5.897 20.709 4.874 1.00 . A A . 221 PRO HB2 1 1
10 33958 1 1 153 PRO HB3 H -6.169 22.310 5.588 1.00 . A A . 221 PRO HB3 1 1
10 33959 1 1 153 PRO HD2 H -3.627 19.595 6.691 1.00 . A A . 221 PRO HD2 1 1
10 33960 1 1 153 PRO HD3 H -3.093 20.961 7.695 1.00 . A A . 221 PRO HD3 1 1
10 33961 1 1 153 PRO HG2 H -3.705 21.266 5.086 1.00 . A A . 221 PRO HG2 1 1
10 33962 1 1 153 PRO HG3 H -4.040 22.521 6.294 1.00 . A A . 221 PRO HG3 1 1
10 33963 1 1 153 PRO N N -5.131 20.489 7.848 1.00 . A A . 221 PRO N 1 1
10 33964 1 1 153 PRO O O -6.269 18.336 6.362 1.00 . A A . 221 PRO O 1 1
10 33965 1 1 154 THR C C -9.168 17.971 4.874 1.00 . A A . 222 THR C 1 1
10 33966 1 1 154 THR CA C -8.979 18.107 6.394 1.00 . A A . 222 THR CA 1 1
10 33967 1 1 154 THR CB C -10.352 18.120 7.101 1.00 . A A . 222 THR CB 1 1
10 33968 1 1 154 THR CG2 C -10.969 16.729 7.098 1.00 . A A . 222 THR CG2 1 1
10 33969 1 1 154 THR H H -8.769 20.113 6.874 1.00 . A A . 222 THR H 1 1
10 33970 1 1 154 THR HA H -8.403 17.268 6.756 1.00 . A A . 222 THR HA 1 1
10 33971 1 1 154 THR HB H -11.007 18.803 6.579 1.00 . A A . 222 THR HB 1 1
10 33972 1 1 154 THR HG1 H -9.369 18.177 8.836 1.00 . A A . 222 THR HG1 1 1
10 33973 1 1 154 THR HG21 H -10.303 16.051 7.609 1.00 . A A . 222 THR HG21 1 1
10 33974 1 1 154 THR HG22 H -11.109 16.396 6.080 1.00 . A A . 222 THR HG22 1 1
10 33975 1 1 154 THR HG23 H -11.921 16.751 7.607 1.00 . A A . 222 THR HG23 1 1
10 33976 1 1 154 THR N N -8.254 19.303 6.675 1.00 . A A . 222 THR N 1 1
10 33977 1 1 154 THR O O -10.193 18.356 4.322 1.00 . A A . 222 THR O 1 1
10 33978 1 1 154 THR OG1 O -10.186 18.562 8.475 1.00 . A A . 222 THR OG1 1 1
10 33979 1 1 155 PHE C C -8.664 15.929 2.373 1.00 . A A . 223 PHE C 1 1
10 33980 1 1 155 PHE CA C -8.181 17.315 2.760 1.00 . A A . 223 PHE CA 1 1
10 33981 1 1 155 PHE CB C -6.808 17.608 2.118 1.00 . A A . 223 PHE CB 1 1
10 33982 1 1 155 PHE CD1 C -5.329 15.571 2.136 1.00 . A A . 223 PHE CD1 1 1
10 33983 1 1 155 PHE CD2 C -4.887 17.298 3.715 1.00 . A A . 223 PHE CD2 1 1
10 33984 1 1 155 PHE CE1 C -4.279 14.842 2.635 1.00 . A A . 223 PHE CE1 1 1
10 33985 1 1 155 PHE CE2 C -3.830 16.568 4.221 1.00 . A A . 223 PHE CE2 1 1
10 33986 1 1 155 PHE CG C -5.651 16.808 2.668 1.00 . A A . 223 PHE CG 1 1
10 33987 1 1 155 PHE CZ C -3.526 15.338 3.679 1.00 . A A . 223 PHE CZ 1 1
10 33988 1 1 155 PHE H H -7.325 17.273 4.708 1.00 . A A . 223 PHE H 1 1
10 33989 1 1 155 PHE HA H -8.891 18.032 2.379 1.00 . A A . 223 PHE HA 1 1
10 33990 1 1 155 PHE HB2 H -6.894 17.340 1.075 1.00 . A A . 223 PHE HB2 1 1
10 33991 1 1 155 PHE HB3 H -6.581 18.659 2.208 1.00 . A A . 223 PHE HB3 1 1
10 33992 1 1 155 PHE HD1 H -5.916 15.179 1.318 1.00 . A A . 223 PHE HD1 1 1
10 33993 1 1 155 PHE HD2 H -5.128 18.260 4.141 1.00 . A A . 223 PHE HD2 1 1
10 33994 1 1 155 PHE HE1 H -4.044 13.879 2.207 1.00 . A A . 223 PHE HE1 1 1
10 33995 1 1 155 PHE HE2 H -3.245 16.963 5.037 1.00 . A A . 223 PHE HE2 1 1
10 33996 1 1 155 PHE HZ H -2.700 14.761 4.071 1.00 . A A . 223 PHE HZ 1 1
10 33997 1 1 155 PHE N N -8.142 17.488 4.207 1.00 . A A . 223 PHE N 1 1
10 33998 1 1 155 PHE O O -8.606 15.537 1.204 1.00 . A A . 223 PHE O 1 1
10 33999 1 1 156 LEU C C -11.129 13.894 3.059 1.00 . A A . 224 LEU C 1 1
10 34000 1 1 156 LEU CA C -9.632 13.891 3.062 1.00 . A A . 224 LEU CA 1 1
10 34001 1 1 156 LEU CB C -9.102 12.850 4.040 1.00 . A A . 224 LEU CB 1 1
10 34002 1 1 156 LEU CD1 C -7.275 11.473 4.983 1.00 . A A . 224 LEU CD1 1 1
10 34003 1 1 156 LEU CD2 C -7.150 12.169 2.600 1.00 . A A . 224 LEU CD2 1 1
10 34004 1 1 156 LEU CG C -7.600 12.570 4.003 1.00 . A A . 224 LEU CG 1 1
10 34005 1 1 156 LEU H H -9.223 15.538 4.238 1.00 . A A . 224 LEU H 1 1
10 34006 1 1 156 LEU HA H -9.278 13.648 2.071 1.00 . A A . 224 LEU HA 1 1
10 34007 1 1 156 LEU HB2 H -9.353 13.178 5.037 1.00 . A A . 224 LEU HB2 1 1
10 34008 1 1 156 LEU HB3 H -9.622 11.922 3.853 1.00 . A A . 224 LEU HB3 1 1
10 34009 1 1 156 LEU HD11 H -6.219 11.250 4.955 1.00 . A A . 224 LEU HD11 1 1
10 34010 1 1 156 LEU HD12 H -7.852 10.605 4.696 1.00 . A A . 224 LEU HD12 1 1
10 34011 1 1 156 LEU HD13 H -7.567 11.783 5.975 1.00 . A A . 224 LEU HD13 1 1
10 34012 1 1 156 LEU HD21 H -7.307 12.989 1.915 1.00 . A A . 224 LEU HD21 1 1
10 34013 1 1 156 LEU HD22 H -7.709 11.305 2.271 1.00 . A A . 224 LEU HD22 1 1
10 34014 1 1 156 LEU HD23 H -6.099 11.923 2.623 1.00 . A A . 224 LEU HD23 1 1
10 34015 1 1 156 LEU HG H -7.065 13.463 4.296 1.00 . A A . 224 LEU HG 1 1
10 34016 1 1 156 LEU N N -9.145 15.188 3.332 1.00 . A A . 224 LEU N 1 1
10 34017 1 1 156 LEU O O -11.770 14.778 3.639 1.00 . A A . 224 LEU O 1 1
10 34018 1 1 157 THR C C -13.560 11.524 3.050 1.00 . A A . 225 THR C 1 1
10 34019 1 1 157 THR CA C -13.089 12.789 2.288 1.00 . A A . 225 THR CA 1 1
10 34020 1 1 157 THR CB C -13.438 12.706 0.778 1.00 . A A . 225 THR CB 1 1
10 34021 1 1 157 THR CG2 C -14.906 13.015 0.519 1.00 . A A . 225 THR CG2 1 1
10 34022 1 1 157 THR H H -11.069 12.213 2.110 1.00 . A A . 225 THR H 1 1
10 34023 1 1 157 THR HA H -13.553 13.664 2.718 1.00 . A A . 225 THR HA 1 1
10 34024 1 1 157 THR HB H -13.212 11.708 0.436 1.00 . A A . 225 THR HB 1 1
10 34025 1 1 157 THR HG1 H -12.423 14.383 0.669 1.00 . A A . 225 THR HG1 1 1
10 34026 1 1 157 THR HG21 H -15.128 14.012 0.870 1.00 . A A . 225 THR HG21 1 1
10 34027 1 1 157 THR HG22 H -15.528 12.302 1.040 1.00 . A A . 225 THR HG22 1 1
10 34028 1 1 157 THR HG23 H -15.105 12.956 -0.541 1.00 . A A . 225 THR HG23 1 1
10 34029 1 1 157 THR N N -11.669 12.911 2.443 1.00 . A A . 225 THR N 1 1
10 34030 1 1 157 THR O O -12.729 10.691 3.447 1.00 . A A . 225 THR O 1 1
10 34031 1 1 157 THR OG1 O -12.640 13.669 0.056 1.00 . A A . 225 THR OG1 1 1
10 34032 1 1 158 SER C C -15.539 8.962 3.297 1.00 . A A . 226 SER C 1 1
10 34033 1 1 158 SER CA C -15.458 10.346 4.029 1.00 . A A . 226 SER CA 1 1
10 34034 1 1 158 SER CB C -16.841 10.816 4.483 1.00 . A A . 226 SER CB 1 1
10 34035 1 1 158 SER H H -15.448 12.094 2.894 1.00 . A A . 226 SER H 1 1
10 34036 1 1 158 SER HA H -14.859 10.215 4.917 1.00 . A A . 226 SER HA 1 1
10 34037 1 1 158 SER HB2 H -17.454 10.995 3.614 1.00 . A A . 226 SER HB2 1 1
10 34038 1 1 158 SER HB3 H -17.304 10.065 5.106 1.00 . A A . 226 SER HB3 1 1
10 34039 1 1 158 SER HG H -17.573 12.122 5.709 1.00 . A A . 226 SER HG 1 1
10 34040 1 1 158 SER N N -14.848 11.410 3.258 1.00 . A A . 226 SER N 1 1
10 34041 1 1 158 SER O O -14.945 8.734 2.186 1.00 . A A . 226 SER O 1 1
10 34042 1 1 158 SER OG O -16.743 12.036 5.221 1.00 . A A . 226 SER OG 1 1
10 34043 1 1 159 GLU C C -16.922 6.437 2.117 1.00 . A A . 227 GLU C 1 1
10 34044 1 1 159 GLU CA C -16.487 6.651 3.571 1.00 . A A . 227 GLU CA 1 1
10 34045 1 1 159 GLU CB C -17.489 5.995 4.496 1.00 . A A . 227 GLU CB 1 1
10 34046 1 1 159 GLU CD C -19.839 5.877 5.283 1.00 . A A . 227 GLU CD 1 1
10 34047 1 1 159 GLU CG C -18.865 6.622 4.445 1.00 . A A . 227 GLU CG 1 1
10 34048 1 1 159 GLU H H -16.655 8.318 4.821 1.00 . A A . 227 GLU H 1 1
10 34049 1 1 159 GLU HA H -15.548 6.134 3.709 1.00 . A A . 227 GLU HA 1 1
10 34050 1 1 159 GLU HB2 H -17.580 4.951 4.230 1.00 . A A . 227 GLU HB2 1 1
10 34051 1 1 159 GLU HB3 H -17.125 6.063 5.509 1.00 . A A . 227 GLU HB3 1 1
10 34052 1 1 159 GLU HG2 H -18.802 7.641 4.800 1.00 . A A . 227 GLU HG2 1 1
10 34053 1 1 159 GLU HG3 H -19.211 6.623 3.423 1.00 . A A . 227 GLU HG3 1 1
10 34054 1 1 159 GLU N N -16.258 8.047 3.964 1.00 . A A . 227 GLU N 1 1
10 34055 1 1 159 GLU O O -16.886 5.309 1.642 1.00 . A A . 227 GLU O 1 1
10 34056 1 1 159 GLU OE1 O -20.469 4.916 4.772 1.00 . A A . 227 GLU OE1 1 1
10 34057 1 1 159 GLU OE2 O -19.983 6.206 6.465 1.00 . A A . 227 GLU OE2 1 1
10 34058 1 1 160 ASP C C -16.574 7.007 -0.769 1.00 . A A . 228 ASP C 1 1
10 34059 1 1 160 ASP CA C -17.786 7.333 0.039 1.00 . A A . 228 ASP CA 1 1
10 34060 1 1 160 ASP CB C -18.415 8.593 -0.527 1.00 . A A . 228 ASP CB 1 1
10 34061 1 1 160 ASP CG C -18.664 8.480 -2.023 1.00 . A A . 228 ASP CG 1 1
10 34062 1 1 160 ASP H H -17.564 8.325 1.903 1.00 . A A . 228 ASP H 1 1
10 34063 1 1 160 ASP HA H -18.490 6.519 -0.046 1.00 . A A . 228 ASP HA 1 1
10 34064 1 1 160 ASP HB2 H -19.352 8.773 -0.028 1.00 . A A . 228 ASP HB2 1 1
10 34065 1 1 160 ASP HB3 H -17.750 9.425 -0.354 1.00 . A A . 228 ASP HB3 1 1
10 34066 1 1 160 ASP N N -17.427 7.469 1.448 1.00 . A A . 228 ASP N 1 1
10 34067 1 1 160 ASP O O -16.616 6.162 -1.658 1.00 . A A . 228 ASP O 1 1
10 34068 1 1 160 ASP OD1 O -19.658 7.846 -2.431 1.00 . A A . 228 ASP OD1 1 1
10 34069 1 1 160 ASP OD2 O -17.869 9.041 -2.814 1.00 . A A . 228 ASP OD2 1 1
10 34070 1 1 161 ILE C C -13.503 6.336 -0.501 1.00 . A A . 229 ILE C 1 1
10 34071 1 1 161 ILE CA C -14.301 7.389 -1.204 1.00 . A A . 229 ILE CA 1 1
10 34072 1 1 161 ILE CB C -13.432 8.660 -1.463 1.00 . A A . 229 ILE CB 1 1
10 34073 1 1 161 ILE CD1 C -11.695 10.184 -0.429 1.00 . A A . 229 ILE CD1 1 1
10 34074 1 1 161 ILE CG1 C -12.761 9.160 -0.185 1.00 . A A . 229 ILE CG1 1 1
10 34075 1 1 161 ILE CG2 C -14.306 9.768 -2.046 1.00 . A A . 229 ILE CG2 1 1
10 34076 1 1 161 ILE H H -15.433 8.208 0.358 1.00 . A A . 229 ILE H 1 1
10 34077 1 1 161 ILE HA H -14.621 6.979 -2.152 1.00 . A A . 229 ILE HA 1 1
10 34078 1 1 161 ILE HB H -12.677 8.411 -2.195 1.00 . A A . 229 ILE HB 1 1
10 34079 1 1 161 ILE HD11 H -10.897 9.716 -0.983 1.00 . A A . 229 ILE HD11 1 1
10 34080 1 1 161 ILE HD12 H -11.317 10.526 0.521 1.00 . A A . 229 ILE HD12 1 1
10 34081 1 1 161 ILE HD13 H -12.095 11.004 -1.008 1.00 . A A . 229 ILE HD13 1 1
10 34082 1 1 161 ILE HG12 H -13.506 9.597 0.461 1.00 . A A . 229 ILE HG12 1 1
10 34083 1 1 161 ILE HG13 H -12.308 8.321 0.321 1.00 . A A . 229 ILE HG13 1 1
10 34084 1 1 161 ILE HG21 H -13.719 10.668 -2.161 1.00 . A A . 229 ILE HG21 1 1
10 34085 1 1 161 ILE HG22 H -15.130 9.954 -1.372 1.00 . A A . 229 ILE HG22 1 1
10 34086 1 1 161 ILE HG23 H -14.692 9.464 -3.007 1.00 . A A . 229 ILE HG23 1 1
10 34087 1 1 161 ILE N N -15.467 7.638 -0.441 1.00 . A A . 229 ILE N 1 1
10 34088 1 1 161 ILE O O -13.017 5.431 -1.111 1.00 . A A . 229 ILE O 1 1
10 34089 1 1 162 SER C C -13.623 4.199 1.886 1.00 . A A . 230 SER C 1 1
10 34090 1 1 162 SER CA C -12.762 5.453 1.613 1.00 . A A . 230 SER CA 1 1
10 34091 1 1 162 SER CB C -12.337 6.161 2.895 1.00 . A A . 230 SER CB 1 1
10 34092 1 1 162 SER H H -13.935 7.133 1.275 1.00 . A A . 230 SER H 1 1
10 34093 1 1 162 SER HA H -11.878 5.157 1.068 1.00 . A A . 230 SER HA 1 1
10 34094 1 1 162 SER HB2 H -11.667 5.560 3.490 1.00 . A A . 230 SER HB2 1 1
10 34095 1 1 162 SER HB3 H -11.849 7.065 2.560 1.00 . A A . 230 SER HB3 1 1
10 34096 1 1 162 SER HG H -13.428 6.037 4.475 1.00 . A A . 230 SER HG 1 1
10 34097 1 1 162 SER N N -13.486 6.397 0.810 1.00 . A A . 230 SER N 1 1
10 34098 1 1 162 SER O O -13.529 3.562 2.949 1.00 . A A . 230 SER O 1 1
10 34099 1 1 162 SER OG O -13.446 6.561 3.665 1.00 . A A . 230 SER OG 1 1
10 34100 1 1 163 GLY C C -14.593 1.365 0.730 1.00 . A A . 231 GLY C 1 1
10 34101 1 1 163 GLY CA C -15.289 2.670 0.992 1.00 . A A . 231 GLY CA 1 1
10 34102 1 1 163 GLY H H -14.291 4.282 0.026 1.00 . A A . 231 GLY H 1 1
10 34103 1 1 163 GLY HA2 H -15.695 2.656 1.993 1.00 . A A . 231 GLY HA2 1 1
10 34104 1 1 163 GLY HA3 H -16.097 2.789 0.287 1.00 . A A . 231 GLY HA3 1 1
10 34105 1 1 163 GLY N N -14.382 3.798 0.878 1.00 . A A . 231 GLY N 1 1
10 34106 1 1 163 GLY O O -14.959 0.616 -0.181 1.00 . A A . 231 GLY O 1 1
10 34107 1 1 164 TYR C C -12.006 -0.202 2.741 1.00 . A A . 232 TYR C 1 1
10 34108 1 1 164 TYR CA C -12.748 -0.043 1.427 1.00 . A A . 232 TYR CA 1 1
10 34109 1 1 164 TYR CB C -11.731 0.116 0.252 1.00 . A A . 232 TYR CB 1 1
10 34110 1 1 164 TYR CD1 C -10.047 1.815 1.136 1.00 . A A . 232 TYR CD1 1 1
10 34111 1 1 164 TYR CD2 C -11.394 2.444 -0.720 1.00 . A A . 232 TYR CD2 1 1
10 34112 1 1 164 TYR CE1 C -9.449 3.052 1.123 1.00 . A A . 232 TYR CE1 1 1
10 34113 1 1 164 TYR CE2 C -10.796 3.688 -0.733 1.00 . A A . 232 TYR CE2 1 1
10 34114 1 1 164 TYR CG C -11.029 1.481 0.215 1.00 . A A . 232 TYR CG 1 1
10 34115 1 1 164 TYR CZ C -9.834 3.987 0.179 1.00 . A A . 232 TYR CZ 1 1
10 34116 1 1 164 TYR H H -13.362 1.772 2.215 1.00 . A A . 232 TYR H 1 1
10 34117 1 1 164 TYR HA H -13.366 -0.909 1.243 1.00 . A A . 232 TYR HA 1 1
10 34118 1 1 164 TYR HB2 H -10.968 -0.644 0.337 1.00 . A A . 232 TYR HB2 1 1
10 34119 1 1 164 TYR HB3 H -12.254 -0.014 -0.684 1.00 . A A . 232 TYR HB3 1 1
10 34120 1 1 164 TYR HD1 H -9.750 1.082 1.871 1.00 . A A . 232 TYR HD1 1 1
10 34121 1 1 164 TYR HD2 H -12.156 2.210 -1.446 1.00 . A A . 232 TYR HD2 1 1
10 34122 1 1 164 TYR HE1 H -8.683 3.280 1.855 1.00 . A A . 232 TYR HE1 1 1
10 34123 1 1 164 TYR HE2 H -11.091 4.447 -1.450 1.00 . A A . 232 TYR HE2 1 1
10 34124 1 1 164 TYR HH H -9.946 5.888 -0.024 1.00 . A A . 232 TYR HH 1 1
10 34125 1 1 164 TYR N N -13.579 1.119 1.513 1.00 . A A . 232 TYR N 1 1
10 34126 1 1 164 TYR O O -11.845 0.774 3.488 1.00 . A A . 232 TYR O 1 1
10 34127 1 1 164 TYR OH O -9.267 5.237 0.167 1.00 . A A . 232 TYR OH 1 1
10 34128 1 1 165 LEU C C -9.381 -1.209 3.823 1.00 . A A . 233 LEU C 1 1
10 34129 1 1 165 LEU CA C -10.747 -1.633 4.188 1.00 . A A . 233 LEU CA 1 1
10 34130 1 1 165 LEU CB C -10.759 -3.096 4.655 1.00 . A A . 233 LEU CB 1 1
10 34131 1 1 165 LEU CD1 C -13.259 -3.242 4.964 1.00 . A A . 233 LEU CD1 1 1
10 34132 1 1 165 LEU CD2 C -11.770 -4.986 5.948 1.00 . A A . 233 LEU CD2 1 1
10 34133 1 1 165 LEU CG C -11.907 -3.518 5.585 1.00 . A A . 233 LEU CG 1 1
10 34134 1 1 165 LEU H H -11.868 -2.164 2.492 1.00 . A A . 233 LEU H 1 1
10 34135 1 1 165 LEU HA H -11.052 -0.992 5.002 1.00 . A A . 233 LEU HA 1 1
10 34136 1 1 165 LEU HB2 H -10.799 -3.725 3.778 1.00 . A A . 233 LEU HB2 1 1
10 34137 1 1 165 LEU HB3 H -9.827 -3.288 5.165 1.00 . A A . 233 LEU HB3 1 1
10 34138 1 1 165 LEU HD11 H -13.306 -2.184 4.746 1.00 . A A . 233 LEU HD11 1 1
10 34139 1 1 165 LEU HD12 H -14.040 -3.505 5.663 1.00 . A A . 233 LEU HD12 1 1
10 34140 1 1 165 LEU HD13 H -13.369 -3.804 4.048 1.00 . A A . 233 LEU HD13 1 1
10 34141 1 1 165 LEU HD21 H -10.828 -5.141 6.453 1.00 . A A . 233 LEU HD21 1 1
10 34142 1 1 165 LEU HD22 H -11.798 -5.580 5.048 1.00 . A A . 233 LEU HD22 1 1
10 34143 1 1 165 LEU HD23 H -12.584 -5.275 6.598 1.00 . A A . 233 LEU HD23 1 1
10 34144 1 1 165 LEU HG H -11.846 -2.945 6.499 1.00 . A A . 233 LEU HG 1 1
10 34145 1 1 165 LEU N N -11.600 -1.403 3.045 1.00 . A A . 233 LEU N 1 1
10 34146 1 1 165 LEU O O -8.780 -1.760 2.902 1.00 . A A . 233 LEU O 1 1
10 34147 1 1 166 THR C C -6.530 -0.614 4.493 1.00 . A A . 234 THR C 1 1
10 34148 1 1 166 THR CA C -7.648 0.392 4.270 1.00 . A A . 234 THR CA 1 1
10 34149 1 1 166 THR CB C -7.463 1.524 5.222 1.00 . A A . 234 THR CB 1 1
10 34150 1 1 166 THR CG2 C -8.302 2.716 4.834 1.00 . A A . 234 THR CG2 1 1
10 34151 1 1 166 THR H H -9.486 0.149 5.230 1.00 . A A . 234 THR H 1 1
10 34152 1 1 166 THR HA H -7.614 0.801 3.269 1.00 . A A . 234 THR HA 1 1
10 34153 1 1 166 THR HB H -6.419 1.744 5.053 1.00 . A A . 234 THR HB 1 1
10 34154 1 1 166 THR HG1 H -8.366 1.758 6.981 1.00 . A A . 234 THR HG1 1 1
10 34155 1 1 166 THR HG21 H -8.121 3.505 5.549 1.00 . A A . 234 THR HG21 1 1
10 34156 1 1 166 THR HG22 H -9.350 2.459 4.809 1.00 . A A . 234 THR HG22 1 1
10 34157 1 1 166 THR HG23 H -7.963 3.052 3.864 1.00 . A A . 234 THR HG23 1 1
10 34158 1 1 166 THR N N -8.927 -0.207 4.506 1.00 . A A . 234 THR N 1 1
10 34159 1 1 166 THR O O -5.624 -0.769 3.673 1.00 . A A . 234 THR O 1 1
10 34160 1 1 166 THR OG1 O -7.818 1.086 6.556 1.00 . A A . 234 THR OG1 1 1
10 34161 1 1 167 VAL C C -6.550 -3.619 6.067 1.00 . A A . 235 VAL C 1 1
10 34162 1 1 167 VAL CA C -5.717 -2.332 5.918 1.00 . A A . 235 VAL CA 1 1
10 34163 1 1 167 VAL CB C -4.843 -1.974 7.171 1.00 . A A . 235 VAL CB 1 1
10 34164 1 1 167 VAL CG1 C -5.652 -1.768 8.440 1.00 . A A . 235 VAL CG1 1 1
10 34165 1 1 167 VAL CG2 C -3.723 -2.969 7.369 1.00 . A A . 235 VAL CG2 1 1
10 34166 1 1 167 VAL H H -7.354 -1.062 6.201 1.00 . A A . 235 VAL H 1 1
10 34167 1 1 167 VAL HA H -5.081 -2.457 5.052 1.00 . A A . 235 VAL HA 1 1
10 34168 1 1 167 VAL HB H -4.392 -1.017 6.951 1.00 . A A . 235 VAL HB 1 1
10 34169 1 1 167 VAL HG11 H -6.346 -0.953 8.297 1.00 . A A . 235 VAL HG11 1 1
10 34170 1 1 167 VAL HG12 H -4.988 -1.538 9.261 1.00 . A A . 235 VAL HG12 1 1
10 34171 1 1 167 VAL HG13 H -6.203 -2.671 8.665 1.00 . A A . 235 VAL HG13 1 1
10 34172 1 1 167 VAL HG21 H -4.137 -3.961 7.459 1.00 . A A . 235 VAL HG21 1 1
10 34173 1 1 167 VAL HG22 H -3.172 -2.721 8.264 1.00 . A A . 235 VAL HG22 1 1
10 34174 1 1 167 VAL HG23 H -3.057 -2.933 6.520 1.00 . A A . 235 VAL HG23 1 1
10 34175 1 1 167 VAL N N -6.620 -1.289 5.590 1.00 . A A . 235 VAL N 1 1
10 34176 1 1 167 VAL O O -7.166 -3.891 7.100 1.00 . A A . 235 VAL O 1 1
10 34177 1 1 168 PRO C C -6.893 -6.839 5.133 1.00 . A A . 236 PRO C 1 1
10 34178 1 1 168 PRO CA C -7.571 -5.481 4.914 1.00 . A A . 236 PRO CA 1 1
10 34179 1 1 168 PRO CB C -8.059 -5.359 3.476 1.00 . A A . 236 PRO CB 1 1
10 34180 1 1 168 PRO CD C -5.991 -4.153 3.685 1.00 . A A . 236 PRO CD 1 1
10 34181 1 1 168 PRO CG C -6.836 -4.951 2.716 1.00 . A A . 236 PRO CG 1 1
10 34182 1 1 168 PRO HA H -8.423 -5.377 5.568 1.00 . A A . 236 PRO HA 1 1
10 34183 1 1 168 PRO HB2 H -8.457 -6.305 3.145 1.00 . A A . 236 PRO HB2 1 1
10 34184 1 1 168 PRO HB3 H -8.804 -4.581 3.396 1.00 . A A . 236 PRO HB3 1 1
10 34185 1 1 168 PRO HD2 H -4.981 -4.535 3.717 1.00 . A A . 236 PRO HD2 1 1
10 34186 1 1 168 PRO HD3 H -5.996 -3.111 3.404 1.00 . A A . 236 PRO HD3 1 1
10 34187 1 1 168 PRO HG2 H -6.308 -5.834 2.385 1.00 . A A . 236 PRO HG2 1 1
10 34188 1 1 168 PRO HG3 H -7.106 -4.329 1.875 1.00 . A A . 236 PRO HG3 1 1
10 34189 1 1 168 PRO N N -6.685 -4.358 4.977 1.00 . A A . 236 PRO N 1 1
10 34190 1 1 168 PRO O O -5.774 -6.939 5.651 1.00 . A A . 236 PRO O 1 1
10 34191 1 1 169 GLU C C -6.151 -9.473 3.719 1.00 . A A . 237 GLU C 1 1
10 34192 1 1 169 GLU CA C -7.195 -9.224 4.783 1.00 . A A . 237 GLU CA 1 1
10 34193 1 1 169 GLU CB C -8.474 -10.107 4.695 1.00 . A A . 237 GLU CB 1 1
10 34194 1 1 169 GLU CD C -8.270 -12.040 3.113 1.00 . A A . 237 GLU CD 1 1
10 34195 1 1 169 GLU CG C -8.311 -11.611 4.550 1.00 . A A . 237 GLU CG 1 1
10 34196 1 1 169 GLU H H -8.474 -7.689 4.300 1.00 . A A . 237 GLU H 1 1
10 34197 1 1 169 GLU HA H -6.685 -9.433 5.708 1.00 . A A . 237 GLU HA 1 1
10 34198 1 1 169 GLU HB2 H -9.050 -9.943 5.593 1.00 . A A . 237 GLU HB2 1 1
10 34199 1 1 169 GLU HB3 H -9.061 -9.750 3.862 1.00 . A A . 237 GLU HB3 1 1
10 34200 1 1 169 GLU HG2 H -7.377 -11.894 5.009 1.00 . A A . 237 GLU HG2 1 1
10 34201 1 1 169 GLU HG3 H -9.131 -12.108 5.045 1.00 . A A . 237 GLU HG3 1 1
10 34202 1 1 169 GLU N N -7.609 -7.863 4.719 1.00 . A A . 237 GLU N 1 1
10 34203 1 1 169 GLU O O -6.098 -8.745 2.718 1.00 . A A . 237 GLU O 1 1
10 34204 1 1 169 GLU OE1 O -9.210 -11.741 2.382 1.00 . A A . 237 GLU OE1 1 1
10 34205 1 1 169 GLU OE2 O -7.306 -12.693 2.691 1.00 . A A . 237 GLU OE2 1 1
10 34206 1 1 170 TYR C C -4.420 -10.781 1.687 1.00 . A A . 238 TYR C 1 1
10 34207 1 1 170 TYR CA C -4.149 -10.873 3.174 1.00 . A A . 238 TYR CA 1 1
10 34208 1 1 170 TYR CB C -3.745 -12.322 3.509 1.00 . A A . 238 TYR CB 1 1
10 34209 1 1 170 TYR CD1 C -4.549 -12.754 5.873 1.00 . A A . 238 TYR CD1 1 1
10 34210 1 1 170 TYR CD2 C -2.204 -12.746 5.475 1.00 . A A . 238 TYR CD2 1 1
10 34211 1 1 170 TYR CE1 C -4.337 -13.022 7.197 1.00 . A A . 238 TYR CE1 1 1
10 34212 1 1 170 TYR CE2 C -1.986 -13.019 6.812 1.00 . A A . 238 TYR CE2 1 1
10 34213 1 1 170 TYR CG C -3.490 -12.606 4.981 1.00 . A A . 238 TYR CG 1 1
10 34214 1 1 170 TYR CZ C -3.061 -13.152 7.664 1.00 . A A . 238 TYR CZ 1 1
10 34215 1 1 170 TYR H H -5.529 -11.010 4.772 1.00 . A A . 238 TYR H 1 1
10 34216 1 1 170 TYR HA H -3.324 -10.228 3.430 1.00 . A A . 238 TYR HA 1 1
10 34217 1 1 170 TYR HB2 H -4.533 -12.983 3.185 1.00 . A A . 238 TYR HB2 1 1
10 34218 1 1 170 TYR HB3 H -2.846 -12.567 2.963 1.00 . A A . 238 TYR HB3 1 1
10 34219 1 1 170 TYR HD1 H -5.559 -12.652 5.506 1.00 . A A . 238 TYR HD1 1 1
10 34220 1 1 170 TYR HD2 H -1.365 -12.643 4.803 1.00 . A A . 238 TYR HD2 1 1
10 34221 1 1 170 TYR HE1 H -5.177 -13.132 7.866 1.00 . A A . 238 TYR HE1 1 1
10 34222 1 1 170 TYR HE2 H -0.979 -13.122 7.187 1.00 . A A . 238 TYR HE2 1 1
10 34223 1 1 170 TYR HH H -3.557 -14.023 9.261 1.00 . A A . 238 TYR HH 1 1
10 34224 1 1 170 TYR N N -5.324 -10.481 3.975 1.00 . A A . 238 TYR N 1 1
10 34225 1 1 170 TYR O O -3.586 -10.302 0.928 1.00 . A A . 238 TYR O 1 1
10 34226 1 1 170 TYR OH O -2.856 -13.422 8.992 1.00 . A A . 238 TYR OH 1 1
10 34227 1 1 171 GLY C C -7.360 -10.651 -0.269 1.00 . A A . 239 GLY C 1 1
10 34228 1 1 171 GLY CA C -5.967 -11.192 -0.077 1.00 . A A . 239 GLY CA 1 1
10 34229 1 1 171 GLY H H -6.212 -11.530 2.000 1.00 . A A . 239 GLY H 1 1
10 34230 1 1 171 GLY HA2 H -5.270 -10.578 -0.627 1.00 . A A . 239 GLY HA2 1 1
10 34231 1 1 171 GLY HA3 H -5.930 -12.201 -0.462 1.00 . A A . 239 GLY HA3 1 1
10 34232 1 1 171 GLY N N -5.585 -11.211 1.303 1.00 . A A . 239 GLY N 1 1
10 34233 1 1 171 GLY O O -8.191 -11.277 -0.945 1.00 . A A . 239 GLY O 1 1
10 34234 1 1 172 ALA C C -8.776 -7.996 -1.052 1.00 . A A . 240 ALA C 1 1
10 34235 1 1 172 ALA CA C -8.914 -8.875 0.171 1.00 . A A . 240 ALA CA 1 1
10 34236 1 1 172 ALA CB C -9.262 -8.016 1.349 1.00 . A A . 240 ALA CB 1 1
10 34237 1 1 172 ALA H H -7.014 -9.198 1.039 1.00 . A A . 240 ALA H 1 1
10 34238 1 1 172 ALA HA H -9.688 -9.612 0.019 1.00 . A A . 240 ALA HA 1 1
10 34239 1 1 172 ALA HB1 H -9.404 -8.615 2.234 1.00 . A A . 240 ALA HB1 1 1
10 34240 1 1 172 ALA HB2 H -10.159 -7.469 1.099 1.00 . A A . 240 ALA HB2 1 1
10 34241 1 1 172 ALA HB3 H -8.448 -7.322 1.486 1.00 . A A . 240 ALA HB3 1 1
10 34242 1 1 172 ALA N N -7.657 -9.555 0.385 1.00 . A A . 240 ALA N 1 1
10 34243 1 1 172 ALA O O -7.670 -7.549 -1.343 1.00 . A A . 240 ALA O 1 1
10 34244 1 1 173 PRO C C -9.122 -5.580 -2.856 1.00 . A A . 241 PRO C 1 1
10 34245 1 1 173 PRO CA C -9.857 -6.919 -3.006 1.00 . A A . 241 PRO CA 1 1
10 34246 1 1 173 PRO CB C -11.331 -6.708 -3.352 1.00 . A A . 241 PRO CB 1 1
10 34247 1 1 173 PRO CD C -11.251 -8.237 -1.512 1.00 . A A . 241 PRO CD 1 1
10 34248 1 1 173 PRO CG C -12.020 -7.884 -2.758 1.00 . A A . 241 PRO CG 1 1
10 34249 1 1 173 PRO HA H -9.386 -7.497 -3.782 1.00 . A A . 241 PRO HA 1 1
10 34250 1 1 173 PRO HB2 H -11.673 -5.778 -2.921 1.00 . A A . 241 PRO HB2 1 1
10 34251 1 1 173 PRO HB3 H -11.478 -6.707 -4.421 1.00 . A A . 241 PRO HB3 1 1
10 34252 1 1 173 PRO HD2 H -11.678 -7.741 -0.654 1.00 . A A . 241 PRO HD2 1 1
10 34253 1 1 173 PRO HD3 H -11.244 -9.307 -1.369 1.00 . A A . 241 PRO HD3 1 1
10 34254 1 1 173 PRO HG2 H -13.040 -7.620 -2.519 1.00 . A A . 241 PRO HG2 1 1
10 34255 1 1 173 PRO HG3 H -11.993 -8.715 -3.445 1.00 . A A . 241 PRO HG3 1 1
10 34256 1 1 173 PRO N N -9.887 -7.729 -1.787 1.00 . A A . 241 PRO N 1 1
10 34257 1 1 173 PRO O O -8.076 -5.388 -3.467 1.00 . A A . 241 PRO O 1 1
10 34258 1 1 174 MET C C -9.182 -2.441 -3.006 1.00 . A A . 242 MET C 1 1
10 34259 1 1 174 MET CA C -9.127 -3.340 -1.741 1.00 . A A . 242 MET CA 1 1
10 34260 1 1 174 MET CB C -7.688 -3.445 -1.181 1.00 . A A . 242 MET CB 1 1
10 34261 1 1 174 MET CE C -6.959 0.084 0.970 1.00 . A A . 242 MET CE 1 1
10 34262 1 1 174 MET CG C -7.334 -2.436 -0.086 1.00 . A A . 242 MET CG 1 1
10 34263 1 1 174 MET H H -10.522 -4.939 -1.591 1.00 . A A . 242 MET H 1 1
10 34264 1 1 174 MET HA H -9.771 -2.892 -0.996 1.00 . A A . 242 MET HA 1 1
10 34265 1 1 174 MET HB2 H -7.548 -4.436 -0.776 1.00 . A A . 242 MET HB2 1 1
10 34266 1 1 174 MET HB3 H -6.997 -3.311 -2.000 1.00 . A A . 242 MET HB3 1 1
10 34267 1 1 174 MET HE1 H -5.966 -0.185 1.298 1.00 . A A . 242 MET HE1 1 1
10 34268 1 1 174 MET HE2 H -7.655 -0.232 1.734 1.00 . A A . 242 MET HE2 1 1
10 34269 1 1 174 MET HE3 H -7.013 1.161 0.905 1.00 . A A . 242 MET HE3 1 1
10 34270 1 1 174 MET HG2 H -8.031 -2.565 0.728 1.00 . A A . 242 MET HG2 1 1
10 34271 1 1 174 MET HG3 H -6.339 -2.664 0.266 1.00 . A A . 242 MET HG3 1 1
10 34272 1 1 174 MET N N -9.686 -4.681 -2.026 1.00 . A A . 242 MET N 1 1
10 34273 1 1 174 MET O O -8.947 -2.883 -4.133 1.00 . A A . 242 MET O 1 1
10 34274 1 1 174 MET SD S -7.397 -0.703 -0.586 1.00 . A A . 242 MET SD 1 1
10 34275 1 1 175 ASN C C -8.394 0.511 -4.148 1.00 . A A . 243 ASN C 1 1
10 34276 1 1 175 ASN CA C -9.655 -0.315 -3.971 1.00 . A A . 243 ASN CA 1 1
10 34277 1 1 175 ASN CB C -10.943 0.525 -3.852 1.00 . A A . 243 ASN CB 1 1
10 34278 1 1 175 ASN CG C -12.197 -0.367 -3.800 1.00 . A A . 243 ASN CG 1 1
10 34279 1 1 175 ASN H H -9.578 -0.844 -1.922 1.00 . A A . 243 ASN H 1 1
10 34280 1 1 175 ASN HA H -9.731 -0.962 -4.835 1.00 . A A . 243 ASN HA 1 1
10 34281 1 1 175 ASN HB2 H -10.898 1.118 -2.951 1.00 . A A . 243 ASN HB2 1 1
10 34282 1 1 175 ASN HB3 H -11.024 1.180 -4.707 1.00 . A A . 243 ASN HB3 1 1
10 34283 1 1 175 ASN HD21 H -13.103 0.877 -2.544 1.00 . A A . 243 ASN HD21 1 1
10 34284 1 1 175 ASN HD22 H -13.973 -0.552 -2.944 1.00 . A A . 243 ASN HD22 1 1
10 34285 1 1 175 ASN N N -9.501 -1.200 -2.832 1.00 . A A . 243 ASN N 1 1
10 34286 1 1 175 ASN ND2 N -13.188 0.030 -3.034 1.00 . A A . 243 ASN ND2 1 1
10 34287 1 1 175 ASN O O -8.323 1.691 -3.780 1.00 . A A . 243 ASN O 1 1
10 34288 1 1 175 ASN OD1 O -12.252 -1.434 -4.428 1.00 . A A . 243 ASN OD1 1 1
10 34289 1 1 176 ALA C C -5.841 1.672 -5.464 1.00 . A A . 244 ALA C 1 1
10 34290 1 1 176 ALA CA C -6.006 0.290 -4.829 1.00 . A A . 244 ALA CA 1 1
10 34291 1 1 176 ALA CB C -5.188 -0.747 -5.582 1.00 . A A . 244 ALA CB 1 1
10 34292 1 1 176 ALA H H -7.601 -1.081 -4.999 1.00 . A A . 244 ALA H 1 1
10 34293 1 1 176 ALA HA H -5.594 0.341 -3.832 1.00 . A A . 244 ALA HA 1 1
10 34294 1 1 176 ALA HB1 H -4.143 -0.474 -5.557 1.00 . A A . 244 ALA HB1 1 1
10 34295 1 1 176 ALA HB2 H -5.521 -0.788 -6.609 1.00 . A A . 244 ALA HB2 1 1
10 34296 1 1 176 ALA HB3 H -5.319 -1.715 -5.122 1.00 . A A . 244 ALA HB3 1 1
10 34297 1 1 176 ALA N N -7.389 -0.175 -4.686 1.00 . A A . 244 ALA N 1 1
10 34298 1 1 176 ALA O O -5.150 2.515 -4.906 1.00 . A A . 244 ALA O 1 1
10 34299 1 1 177 ALA C C -6.848 4.352 -6.493 1.00 . A A . 245 ALA C 1 1
10 34300 1 1 177 ALA CA C -6.312 3.187 -7.311 1.00 . A A . 245 ALA CA 1 1
10 34301 1 1 177 ALA CB C -6.968 3.149 -8.681 1.00 . A A . 245 ALA CB 1 1
10 34302 1 1 177 ALA H H -7.036 1.203 -6.988 1.00 . A A . 245 ALA H 1 1
10 34303 1 1 177 ALA HA H -5.251 3.339 -7.447 1.00 . A A . 245 ALA HA 1 1
10 34304 1 1 177 ALA HB1 H -8.033 3.015 -8.569 1.00 . A A . 245 ALA HB1 1 1
10 34305 1 1 177 ALA HB2 H -6.555 2.336 -9.259 1.00 . A A . 245 ALA HB2 1 1
10 34306 1 1 177 ALA HB3 H -6.780 4.081 -9.191 1.00 . A A . 245 ALA HB3 1 1
10 34307 1 1 177 ALA N N -6.470 1.907 -6.604 1.00 . A A . 245 ALA N 1 1
10 34308 1 1 177 ALA O O -6.207 5.410 -6.406 1.00 . A A . 245 ALA O 1 1
10 34309 1 1 178 LYS C C -7.785 5.426 -3.798 1.00 . A A . 246 LYS C 1 1
10 34310 1 1 178 LYS CA C -8.615 5.179 -5.045 1.00 . A A . 246 LYS CA 1 1
10 34311 1 1 178 LYS CB C -10.037 4.774 -4.686 1.00 . A A . 246 LYS CB 1 1
10 34312 1 1 178 LYS CD C -12.386 5.600 -4.089 1.00 . A A . 246 LYS CD 1 1
10 34313 1 1 178 LYS CE C -13.054 5.271 -5.424 1.00 . A A . 246 LYS CE 1 1
10 34314 1 1 178 LYS CG C -10.903 5.954 -4.233 1.00 . A A . 246 LYS CG 1 1
10 34315 1 1 178 LYS H H -8.394 3.250 -5.919 1.00 . A A . 246 LYS H 1 1
10 34316 1 1 178 LYS HA H -8.639 6.101 -5.604 1.00 . A A . 246 LYS HA 1 1
10 34317 1 1 178 LYS HB2 H -10.456 4.260 -5.532 1.00 . A A . 246 LYS HB2 1 1
10 34318 1 1 178 LYS HB3 H -9.979 4.067 -3.872 1.00 . A A . 246 LYS HB3 1 1
10 34319 1 1 178 LYS HD2 H -12.474 4.742 -3.440 1.00 . A A . 246 LYS HD2 1 1
10 34320 1 1 178 LYS HD3 H -12.895 6.438 -3.636 1.00 . A A . 246 LYS HD3 1 1
10 34321 1 1 178 LYS HE2 H -12.901 6.094 -6.106 1.00 . A A . 246 LYS HE2 1 1
10 34322 1 1 178 LYS HE3 H -12.601 4.380 -5.833 1.00 . A A . 246 LYS HE3 1 1
10 34323 1 1 178 LYS HG2 H -10.541 6.299 -3.276 1.00 . A A . 246 LYS HG2 1 1
10 34324 1 1 178 LYS HG3 H -10.798 6.750 -4.957 1.00 . A A . 246 LYS HG3 1 1
10 34325 1 1 178 LYS HZ1 H -15.002 5.890 -4.911 1.00 . A A . 246 LYS HZ1 1 1
10 34326 1 1 178 LYS HZ2 H -14.698 4.264 -4.610 1.00 . A A . 246 LYS HZ2 1 1
10 34327 1 1 178 LYS HZ3 H -14.961 4.788 -6.173 1.00 . A A . 246 LYS HZ3 1 1
10 34328 1 1 178 LYS N N -7.984 4.139 -5.848 1.00 . A A . 246 LYS N 1 1
10 34329 1 1 178 LYS NZ N -14.514 5.045 -5.269 1.00 . A A . 246 LYS NZ 1 1
10 34330 1 1 178 LYS O O -7.637 6.566 -3.330 1.00 . A A . 246 LYS O 1 1
10 34331 1 1 179 TRP C C -5.076 5.198 -2.500 1.00 . A A . 247 TRP C 1 1
10 34332 1 1 179 TRP CA C -6.327 4.385 -2.162 1.00 . A A . 247 TRP CA 1 1
10 34333 1 1 179 TRP CB C -5.961 2.950 -1.773 1.00 . A A . 247 TRP CB 1 1
10 34334 1 1 179 TRP CD1 C -4.099 2.020 -0.268 1.00 . A A . 247 TRP CD1 1 1
10 34335 1 1 179 TRP CD2 C -5.530 3.380 0.781 1.00 . A A . 247 TRP CD2 1 1
10 34336 1 1 179 TRP CE2 C -4.602 2.911 1.715 1.00 . A A . 247 TRP CE2 1 1
10 34337 1 1 179 TRP CE3 C -6.510 4.257 1.207 1.00 . A A . 247 TRP CE3 1 1
10 34338 1 1 179 TRP CG C -5.210 2.784 -0.481 1.00 . A A . 247 TRP CG 1 1
10 34339 1 1 179 TRP CH2 C -5.634 4.150 3.420 1.00 . A A . 247 TRP CH2 1 1
10 34340 1 1 179 TRP CZ2 C -4.649 3.289 3.051 1.00 . A A . 247 TRP CZ2 1 1
10 34341 1 1 179 TRP CZ3 C -6.553 4.630 2.514 1.00 . A A . 247 TRP CZ3 1 1
10 34342 1 1 179 TRP H H -7.470 3.508 -3.737 1.00 . A A . 247 TRP H 1 1
10 34343 1 1 179 TRP HA H -6.850 4.856 -1.346 1.00 . A A . 247 TRP HA 1 1
10 34344 1 1 179 TRP HB2 H -6.871 2.373 -1.688 1.00 . A A . 247 TRP HB2 1 1
10 34345 1 1 179 TRP HB3 H -5.362 2.526 -2.566 1.00 . A A . 247 TRP HB3 1 1
10 34346 1 1 179 TRP HD1 H -3.604 1.439 -1.030 1.00 . A A . 247 TRP HD1 1 1
10 34347 1 1 179 TRP HE1 H -2.991 1.612 1.479 1.00 . A A . 247 TRP HE1 1 1
10 34348 1 1 179 TRP HE3 H -7.252 4.653 0.529 1.00 . A A . 247 TRP HE3 1 1
10 34349 1 1 179 TRP HH2 H -5.746 4.476 4.440 1.00 . A A . 247 TRP HH2 1 1
10 34350 1 1 179 TRP HZ2 H -3.951 2.927 3.789 1.00 . A A . 247 TRP HZ2 1 1
10 34351 1 1 179 TRP HZ3 H -7.318 5.310 2.854 1.00 . A A . 247 TRP HZ3 1 1
10 34352 1 1 179 TRP N N -7.225 4.359 -3.309 1.00 . A A . 247 TRP N 1 1
10 34353 1 1 179 TRP NE1 N -3.746 2.072 1.059 1.00 . A A . 247 TRP NE1 1 1
10 34354 1 1 179 TRP O O -4.724 6.147 -1.799 1.00 . A A . 247 TRP O 1 1
10 34355 1 1 180 ALA C C -3.592 7.029 -4.387 1.00 . A A . 248 ALA C 1 1
10 34356 1 1 180 ALA CA C -3.268 5.564 -4.091 1.00 . A A . 248 ALA CA 1 1
10 34357 1 1 180 ALA CB C -2.700 4.880 -5.324 1.00 . A A . 248 ALA CB 1 1
10 34358 1 1 180 ALA H H -4.797 4.096 -4.134 1.00 . A A . 248 ALA H 1 1
10 34359 1 1 180 ALA HA H -2.528 5.526 -3.305 1.00 . A A . 248 ALA HA 1 1
10 34360 1 1 180 ALA HB1 H -2.476 3.850 -5.093 1.00 . A A . 248 ALA HB1 1 1
10 34361 1 1 180 ALA HB2 H -1.799 5.385 -5.636 1.00 . A A . 248 ALA HB2 1 1
10 34362 1 1 180 ALA HB3 H -3.429 4.918 -6.121 1.00 . A A . 248 ALA HB3 1 1
10 34363 1 1 180 ALA N N -4.453 4.862 -3.622 1.00 . A A . 248 ALA N 1 1
10 34364 1 1 180 ALA O O -2.747 7.896 -4.263 1.00 . A A . 248 ALA O 1 1
10 34365 1 1 181 LYS C C -5.320 9.453 -3.726 1.00 . A A . 249 LYS C 1 1
10 34366 1 1 181 LYS CA C -5.302 8.633 -5.023 1.00 . A A . 249 LYS CA 1 1
10 34367 1 1 181 LYS CB C -6.708 8.586 -5.642 1.00 . A A . 249 LYS CB 1 1
10 34368 1 1 181 LYS CD C -8.731 9.787 -6.498 1.00 . A A . 249 LYS CD 1 1
10 34369 1 1 181 LYS CE C -9.372 11.135 -6.771 1.00 . A A . 249 LYS CE 1 1
10 34370 1 1 181 LYS CG C -7.341 9.943 -5.906 1.00 . A A . 249 LYS CG 1 1
10 34371 1 1 181 LYS H H -5.441 6.529 -4.900 1.00 . A A . 249 LYS H 1 1
10 34372 1 1 181 LYS HA H -4.626 9.098 -5.725 1.00 . A A . 249 LYS HA 1 1
10 34373 1 1 181 LYS HB2 H -6.657 8.056 -6.581 1.00 . A A . 249 LYS HB2 1 1
10 34374 1 1 181 LYS HB3 H -7.353 8.037 -4.973 1.00 . A A . 249 LYS HB3 1 1
10 34375 1 1 181 LYS HD2 H -8.656 9.241 -7.426 1.00 . A A . 249 LYS HD2 1 1
10 34376 1 1 181 LYS HD3 H -9.347 9.235 -5.804 1.00 . A A . 249 LYS HD3 1 1
10 34377 1 1 181 LYS HE2 H -9.454 11.671 -5.837 1.00 . A A . 249 LYS HE2 1 1
10 34378 1 1 181 LYS HE3 H -8.738 11.689 -7.447 1.00 . A A . 249 LYS HE3 1 1
10 34379 1 1 181 LYS HG2 H -7.411 10.483 -4.972 1.00 . A A . 249 LYS HG2 1 1
10 34380 1 1 181 LYS HG3 H -6.721 10.498 -6.595 1.00 . A A . 249 LYS HG3 1 1
10 34381 1 1 181 LYS HZ1 H -10.680 10.429 -8.240 1.00 . A A . 249 LYS HZ1 1 1
10 34382 1 1 181 LYS HZ2 H -11.118 11.925 -7.610 1.00 . A A . 249 LYS HZ2 1 1
10 34383 1 1 181 LYS HZ3 H -11.391 10.551 -6.714 1.00 . A A . 249 LYS HZ3 1 1
10 34384 1 1 181 LYS N N -4.830 7.286 -4.769 1.00 . A A . 249 LYS N 1 1
10 34385 1 1 181 LYS NZ N -10.718 10.998 -7.369 1.00 . A A . 249 LYS NZ 1 1
10 34386 1 1 181 LYS O O -4.762 10.566 -3.668 1.00 . A A . 249 LYS O 1 1
10 34387 1 1 182 VAL C C -4.711 9.794 -0.718 1.00 . A A . 250 VAL C 1 1
10 34388 1 1 182 VAL CA C -6.049 9.627 -1.419 1.00 . A A . 250 VAL CA 1 1
10 34389 1 1 182 VAL CB C -7.123 9.045 -0.458 1.00 . A A . 250 VAL CB 1 1
10 34390 1 1 182 VAL CG1 C -8.477 9.075 -1.111 1.00 . A A . 250 VAL CG1 1 1
10 34391 1 1 182 VAL CG2 C -6.805 7.633 0.002 1.00 . A A . 250 VAL CG2 1 1
10 34392 1 1 182 VAL H H -6.300 7.991 -2.761 1.00 . A A . 250 VAL H 1 1
10 34393 1 1 182 VAL HA H -6.355 10.621 -1.707 1.00 . A A . 250 VAL HA 1 1
10 34394 1 1 182 VAL HB H -7.138 9.693 0.405 1.00 . A A . 250 VAL HB 1 1
10 34395 1 1 182 VAL HG11 H -8.442 8.497 -2.023 1.00 . A A . 250 VAL HG11 1 1
10 34396 1 1 182 VAL HG12 H -8.748 10.095 -1.339 1.00 . A A . 250 VAL HG12 1 1
10 34397 1 1 182 VAL HG13 H -9.200 8.640 -0.440 1.00 . A A . 250 VAL HG13 1 1
10 34398 1 1 182 VAL HG21 H -6.731 6.986 -0.859 1.00 . A A . 250 VAL HG21 1 1
10 34399 1 1 182 VAL HG22 H -7.591 7.280 0.654 1.00 . A A . 250 VAL HG22 1 1
10 34400 1 1 182 VAL HG23 H -5.864 7.632 0.535 1.00 . A A . 250 VAL HG23 1 1
10 34401 1 1 182 VAL N N -5.929 8.902 -2.679 1.00 . A A . 250 VAL N 1 1
10 34402 1 1 182 VAL O O -4.368 10.901 -0.248 1.00 . A A . 250 VAL O 1 1
10 34403 1 1 183 GLU C C -1.712 9.611 -0.928 1.00 . A A . 251 GLU C 1 1
10 34404 1 1 183 GLU CA C -2.634 8.788 -0.082 1.00 . A A . 251 GLU CA 1 1
10 34405 1 1 183 GLU CB C -2.060 7.420 0.159 1.00 . A A . 251 GLU CB 1 1
10 34406 1 1 183 GLU CD C -2.239 5.411 1.586 1.00 . A A . 251 GLU CD 1 1
10 34407 1 1 183 GLU CG C -2.965 6.550 0.978 1.00 . A A . 251 GLU CG 1 1
10 34408 1 1 183 GLU H H -4.284 7.883 -1.038 1.00 . A A . 251 GLU H 1 1
10 34409 1 1 183 GLU HA H -2.750 9.294 0.865 1.00 . A A . 251 GLU HA 1 1
10 34410 1 1 183 GLU HB2 H -1.895 6.940 -0.793 1.00 . A A . 251 GLU HB2 1 1
10 34411 1 1 183 GLU HB3 H -1.118 7.514 0.677 1.00 . A A . 251 GLU HB3 1 1
10 34412 1 1 183 GLU HG2 H -3.403 7.144 1.768 1.00 . A A . 251 GLU HG2 1 1
10 34413 1 1 183 GLU HG3 H -3.748 6.165 0.341 1.00 . A A . 251 GLU HG3 1 1
10 34414 1 1 183 GLU N N -3.941 8.735 -0.684 1.00 . A A . 251 GLU N 1 1
10 34415 1 1 183 GLU O O -0.802 10.241 -0.416 1.00 . A A . 251 GLU O 1 1
10 34416 1 1 183 GLU OE1 O -1.767 4.512 0.858 1.00 . A A . 251 GLU OE1 1 1
10 34417 1 1 183 GLU OE2 O -2.137 5.384 2.818 1.00 . A A . 251 GLU OE2 1 1
10 34418 1 1 184 GLY C C -1.452 11.915 -2.751 1.00 . A A . 252 GLY C 1 1
10 34419 1 1 184 GLY CA C -1.254 10.475 -3.134 1.00 . A A . 252 GLY CA 1 1
10 34420 1 1 184 GLY H H -2.641 9.007 -2.596 1.00 . A A . 252 GLY H 1 1
10 34421 1 1 184 GLY HA2 H -0.202 10.230 -3.102 1.00 . A A . 252 GLY HA2 1 1
10 34422 1 1 184 GLY HA3 H -1.628 10.324 -4.136 1.00 . A A . 252 GLY HA3 1 1
10 34423 1 1 184 GLY N N -1.970 9.620 -2.228 1.00 . A A . 252 GLY N 1 1
10 34424 1 1 184 GLY O O -0.498 12.684 -2.713 1.00 . A A . 252 GLY O 1 1
10 34425 1 1 185 MET C C -2.191 13.916 -0.671 1.00 . A A . 253 MET C 1 1
10 34426 1 1 185 MET CA C -2.997 13.625 -1.932 1.00 . A A . 253 MET CA 1 1
10 34427 1 1 185 MET CB C -4.494 13.850 -1.658 1.00 . A A . 253 MET CB 1 1
10 34428 1 1 185 MET CE C -7.606 13.183 -1.240 1.00 . A A . 253 MET CE 1 1
10 34429 1 1 185 MET CG C -5.389 13.699 -2.878 1.00 . A A . 253 MET CG 1 1
10 34430 1 1 185 MET H H -3.417 11.608 -2.527 1.00 . A A . 253 MET H 1 1
10 34431 1 1 185 MET HA H -2.669 14.303 -2.704 1.00 . A A . 253 MET HA 1 1
10 34432 1 1 185 MET HB2 H -4.816 13.132 -0.918 1.00 . A A . 253 MET HB2 1 1
10 34433 1 1 185 MET HB3 H -4.628 14.844 -1.256 1.00 . A A . 253 MET HB3 1 1
10 34434 1 1 185 MET HE1 H -6.932 13.300 -0.404 1.00 . A A . 253 MET HE1 1 1
10 34435 1 1 185 MET HE2 H -7.591 12.157 -1.571 1.00 . A A . 253 MET HE2 1 1
10 34436 1 1 185 MET HE3 H -8.608 13.447 -0.933 1.00 . A A . 253 MET HE3 1 1
10 34437 1 1 185 MET HG2 H -4.972 14.284 -3.683 1.00 . A A . 253 MET HG2 1 1
10 34438 1 1 185 MET HG3 H -5.407 12.658 -3.163 1.00 . A A . 253 MET HG3 1 1
10 34439 1 1 185 MET N N -2.701 12.275 -2.415 1.00 . A A . 253 MET N 1 1
10 34440 1 1 185 MET O O -1.514 14.960 -0.584 1.00 . A A . 253 MET O 1 1
10 34441 1 1 185 MET SD S -7.092 14.253 -2.585 1.00 . A A . 253 MET SD 1 1
10 34442 1 1 186 ILE C C 0.012 13.278 1.247 1.00 . A A . 254 ILE C 1 1
10 34443 1 1 186 ILE CA C -1.463 13.049 1.537 1.00 . A A . 254 ILE CA 1 1
10 34444 1 1 186 ILE CB C -1.609 11.745 2.379 1.00 . A A . 254 ILE CB 1 1
10 34445 1 1 186 ILE CD1 C -3.308 10.295 3.649 1.00 . A A . 254 ILE CD1 1 1
10 34446 1 1 186 ILE CG1 C -3.051 11.578 2.884 1.00 . A A . 254 ILE CG1 1 1
10 34447 1 1 186 ILE CG2 C -0.609 11.734 3.531 1.00 . A A . 254 ILE CG2 1 1
10 34448 1 1 186 ILE H H -2.815 12.184 0.125 1.00 . A A . 254 ILE H 1 1
10 34449 1 1 186 ILE HA H -1.801 13.883 2.134 1.00 . A A . 254 ILE HA 1 1
10 34450 1 1 186 ILE HB H -1.365 10.915 1.730 1.00 . A A . 254 ILE HB 1 1
10 34451 1 1 186 ILE HD11 H -3.091 9.443 3.019 1.00 . A A . 254 ILE HD11 1 1
10 34452 1 1 186 ILE HD12 H -4.343 10.266 3.956 1.00 . A A . 254 ILE HD12 1 1
10 34453 1 1 186 ILE HD13 H -2.674 10.270 4.523 1.00 . A A . 254 ILE HD13 1 1
10 34454 1 1 186 ILE HG12 H -3.272 12.392 3.558 1.00 . A A . 254 ILE HG12 1 1
10 34455 1 1 186 ILE HG13 H -3.728 11.612 2.043 1.00 . A A . 254 ILE HG13 1 1
10 34456 1 1 186 ILE HG21 H -0.813 12.562 4.193 1.00 . A A . 254 ILE HG21 1 1
10 34457 1 1 186 ILE HG22 H 0.368 11.869 3.087 1.00 . A A . 254 ILE HG22 1 1
10 34458 1 1 186 ILE HG23 H -0.654 10.795 4.060 1.00 . A A . 254 ILE HG23 1 1
10 34459 1 1 186 ILE N N -2.235 12.967 0.280 1.00 . A A . 254 ILE N 1 1
10 34460 1 1 186 ILE O O 0.615 14.195 1.760 1.00 . A A . 254 ILE O 1 1
10 34461 1 1 187 HIS C C 2.332 13.777 -0.628 1.00 . A A . 255 HIS C 1 1
10 34462 1 1 187 HIS CA C 1.926 12.436 -0.009 1.00 . A A . 255 HIS CA 1 1
10 34463 1 1 187 HIS CB C 2.083 11.267 -0.988 1.00 . A A . 255 HIS CB 1 1
10 34464 1 1 187 HIS CD2 C 3.863 11.101 -2.818 1.00 . A A . 255 HIS CD2 1 1
10 34465 1 1 187 HIS CE1 C 5.518 10.387 -1.644 1.00 . A A . 255 HIS CE1 1 1
10 34466 1 1 187 HIS CG C 3.435 11.015 -1.547 1.00 . A A . 255 HIS CG 1 1
10 34467 1 1 187 HIS H H -0.074 11.784 0.013 1.00 . A A . 255 HIS H 1 1
10 34468 1 1 187 HIS HA H 2.541 12.249 0.858 1.00 . A A . 255 HIS HA 1 1
10 34469 1 1 187 HIS HB2 H 1.778 10.365 -0.483 1.00 . A A . 255 HIS HB2 1 1
10 34470 1 1 187 HIS HB3 H 1.405 11.434 -1.813 1.00 . A A . 255 HIS HB3 1 1
10 34471 1 1 187 HIS HD1 H 4.540 10.400 0.153 1.00 . A A . 255 HIS HD1 1 1
10 34472 1 1 187 HIS HD2 H 3.258 11.397 -3.662 1.00 . A A . 255 HIS HD2 1 1
10 34473 1 1 187 HIS HE1 H 6.487 10.020 -1.340 1.00 . A A . 255 HIS HE1 1 1
10 34474 1 1 187 HIS N N 0.534 12.453 0.401 1.00 . A A . 255 HIS N 1 1
10 34475 1 1 187 HIS ND1 N 4.503 10.562 -0.814 1.00 . A A . 255 HIS ND1 1 1
10 34476 1 1 187 HIS NE2 N 5.186 10.703 -2.882 1.00 . A A . 255 HIS NE2 1 1
10 34477 1 1 187 HIS O O 3.388 14.348 -0.285 1.00 . A A . 255 HIS O 1 1
10 34478 1 1 188 GLY C C 1.754 16.693 -1.099 1.00 . A A . 256 GLY C 1 1
10 34479 1 1 188 GLY CA C 1.695 15.578 -2.113 1.00 . A A . 256 GLY CA 1 1
10 34480 1 1 188 GLY H H 0.645 13.773 -1.635 1.00 . A A . 256 GLY H 1 1
10 34481 1 1 188 GLY HA2 H 2.629 15.537 -2.652 1.00 . A A . 256 GLY HA2 1 1
10 34482 1 1 188 GLY HA3 H 0.886 15.776 -2.800 1.00 . A A . 256 GLY HA3 1 1
10 34483 1 1 188 GLY N N 1.462 14.296 -1.466 1.00 . A A . 256 GLY N 1 1
10 34484 1 1 188 GLY O O 2.552 17.618 -1.207 1.00 . A A . 256 GLY O 1 1
10 34485 1 1 189 LYS C C 2.116 17.352 1.882 1.00 . A A . 257 LYS C 1 1
10 34486 1 1 189 LYS CA C 0.893 17.538 0.997 1.00 . A A . 257 LYS CA 1 1
10 34487 1 1 189 LYS CB C -0.388 17.372 1.814 1.00 . A A . 257 LYS CB 1 1
10 34488 1 1 189 LYS CD C -1.779 19.205 0.718 1.00 . A A . 257 LYS CD 1 1
10 34489 1 1 189 LYS CE C -1.825 20.089 1.963 1.00 . A A . 257 LYS CE 1 1
10 34490 1 1 189 LYS CG C -1.675 17.720 1.068 1.00 . A A . 257 LYS CG 1 1
10 34491 1 1 189 LYS H H 0.274 15.837 -0.106 1.00 . A A . 257 LYS H 1 1
10 34492 1 1 189 LYS HA H 0.935 18.529 0.581 1.00 . A A . 257 LYS HA 1 1
10 34493 1 1 189 LYS HB2 H -0.450 16.324 2.078 1.00 . A A . 257 LYS HB2 1 1
10 34494 1 1 189 LYS HB3 H -0.328 17.964 2.716 1.00 . A A . 257 LYS HB3 1 1
10 34495 1 1 189 LYS HD2 H -0.923 19.484 0.120 1.00 . A A . 257 LYS HD2 1 1
10 34496 1 1 189 LYS HD3 H -2.678 19.361 0.141 1.00 . A A . 257 LYS HD3 1 1
10 34497 1 1 189 LYS HE2 H -2.637 19.764 2.596 1.00 . A A . 257 LYS HE2 1 1
10 34498 1 1 189 LYS HE3 H -0.894 19.987 2.499 1.00 . A A . 257 LYS HE3 1 1
10 34499 1 1 189 LYS HG2 H -1.688 17.153 0.149 1.00 . A A . 257 LYS HG2 1 1
10 34500 1 1 189 LYS HG3 H -2.522 17.439 1.677 1.00 . A A . 257 LYS HG3 1 1
10 34501 1 1 189 LYS HZ1 H -1.298 21.873 0.976 1.00 . A A . 257 LYS HZ1 1 1
10 34502 1 1 189 LYS HZ2 H -2.006 22.091 2.486 1.00 . A A . 257 LYS HZ2 1 1
10 34503 1 1 189 LYS HZ3 H -2.961 21.663 1.191 1.00 . A A . 257 LYS HZ3 1 1
10 34504 1 1 189 LYS N N 0.915 16.585 -0.098 1.00 . A A . 257 LYS N 1 1
10 34505 1 1 189 LYS NZ N -2.028 21.512 1.624 1.00 . A A . 257 LYS NZ 1 1
10 34506 1 1 189 LYS O O 2.706 18.317 2.356 1.00 . A A . 257 LYS O 1 1
10 34507 1 1 190 LEU C C 4.914 16.280 2.272 1.00 . A A . 258 LEU C 1 1
10 34508 1 1 190 LEU CA C 3.621 15.702 2.864 1.00 . A A . 258 LEU CA 1 1
10 34509 1 1 190 LEU CB C 3.631 14.158 2.881 1.00 . A A . 258 LEU CB 1 1
10 34510 1 1 190 LEU CD1 C 4.016 11.945 3.898 1.00 . A A . 258 LEU CD1 1 1
10 34511 1 1 190 LEU CD2 C 5.920 13.507 3.765 1.00 . A A . 258 LEU CD2 1 1
10 34512 1 1 190 LEU CG C 4.416 13.401 3.964 1.00 . A A . 258 LEU CG 1 1
10 34513 1 1 190 LEU H H 1.966 15.405 1.619 1.00 . A A . 258 LEU H 1 1
10 34514 1 1 190 LEU HA H 3.481 16.067 3.870 1.00 . A A . 258 LEU HA 1 1
10 34515 1 1 190 LEU HB2 H 2.604 13.831 2.948 1.00 . A A . 258 LEU HB2 1 1
10 34516 1 1 190 LEU HB3 H 4.002 13.840 1.917 1.00 . A A . 258 LEU HB3 1 1
10 34517 1 1 190 LEU HD11 H 4.488 11.391 4.694 1.00 . A A . 258 LEU HD11 1 1
10 34518 1 1 190 LEU HD12 H 4.321 11.541 2.943 1.00 . A A . 258 LEU HD12 1 1
10 34519 1 1 190 LEU HD13 H 2.941 11.877 3.982 1.00 . A A . 258 LEU HD13 1 1
10 34520 1 1 190 LEU HD21 H 6.426 12.972 4.555 1.00 . A A . 258 LEU HD21 1 1
10 34521 1 1 190 LEU HD22 H 6.212 14.547 3.786 1.00 . A A . 258 LEU HD22 1 1
10 34522 1 1 190 LEU HD23 H 6.182 13.076 2.812 1.00 . A A . 258 LEU HD23 1 1
10 34523 1 1 190 LEU HG H 4.152 13.787 4.937 1.00 . A A . 258 LEU HG 1 1
10 34524 1 1 190 LEU N N 2.495 16.112 2.052 1.00 . A A . 258 LEU N 1 1
10 34525 1 1 190 LEU O O 5.861 16.570 2.990 1.00 . A A . 258 LEU O 1 1
10 34526 1 1 191 GLU C C 5.936 18.532 0.026 1.00 . A A . 259 GLU C 1 1
10 34527 1 1 191 GLU CA C 6.120 17.056 0.335 1.00 . A A . 259 GLU CA 1 1
10 34528 1 1 191 GLU CB C 6.565 16.269 -0.902 1.00 . A A . 259 GLU CB 1 1
10 34529 1 1 191 GLU CD C 5.951 15.106 -3.029 1.00 . A A . 259 GLU CD 1 1
10 34530 1 1 191 GLU CG C 5.478 16.009 -1.927 1.00 . A A . 259 GLU CG 1 1
10 34531 1 1 191 GLU H H 4.153 16.194 0.437 1.00 . A A . 259 GLU H 1 1
10 34532 1 1 191 GLU HA H 6.904 16.994 1.075 1.00 . A A . 259 GLU HA 1 1
10 34533 1 1 191 GLU HB2 H 7.343 16.836 -1.393 1.00 . A A . 259 GLU HB2 1 1
10 34534 1 1 191 GLU HB3 H 6.984 15.324 -0.588 1.00 . A A . 259 GLU HB3 1 1
10 34535 1 1 191 GLU HG2 H 4.640 15.541 -1.432 1.00 . A A . 259 GLU HG2 1 1
10 34536 1 1 191 GLU HG3 H 5.164 16.950 -2.354 1.00 . A A . 259 GLU HG3 1 1
10 34537 1 1 191 GLU N N 4.940 16.468 0.969 1.00 . A A . 259 GLU N 1 1
10 34538 1 1 191 GLU O O 6.756 19.133 -0.686 1.00 . A A . 259 GLU O 1 1
10 34539 1 1 191 GLU OE1 O 6.325 13.952 -2.740 1.00 . A A . 259 GLU OE1 1 1
10 34540 1 1 191 GLU OE2 O 5.942 15.520 -4.215 1.00 . A A . 259 GLU OE2 1 1
10 34541 1 1 192 SER C C 5.416 21.388 1.389 1.00 . A A . 260 SER C 1 1
10 34542 1 1 192 SER CA C 4.651 20.521 0.354 1.00 . A A . 260 SER CA 1 1
10 34543 1 1 192 SER CB C 3.135 20.781 0.369 1.00 . A A . 260 SER CB 1 1
10 34544 1 1 192 SER H H 4.331 18.637 1.210 1.00 . A A . 260 SER H 1 1
10 34545 1 1 192 SER HA H 5.043 20.745 -0.626 1.00 . A A . 260 SER HA 1 1
10 34546 1 1 192 SER HB2 H 2.639 20.034 -0.234 1.00 . A A . 260 SER HB2 1 1
10 34547 1 1 192 SER HB3 H 2.775 20.716 1.385 1.00 . A A . 260 SER HB3 1 1
10 34548 1 1 192 SER HG H 3.236 22.139 -1.019 1.00 . A A . 260 SER HG 1 1
10 34549 1 1 192 SER N N 4.917 19.133 0.595 1.00 . A A . 260 SER N 1 1
10 34550 1 1 192 SER O O 6.206 20.864 2.183 1.00 . A A . 260 SER O 1 1
10 34551 1 1 192 SER OG O 2.816 22.069 -0.150 1.00 . A A . 260 SER OG 1 1
10 34552 1 1 193 SER C C 5.592 23.486 3.704 1.00 . A A . 261 SER C 1 1
10 34553 1 1 193 SER CA C 5.924 23.610 2.205 1.00 . A A . 261 SER CA 1 1
10 34554 1 1 193 SER CB C 5.677 25.022 1.707 1.00 . A A . 261 SER CB 1 1
10 34555 1 1 193 SER H H 4.471 23.028 0.795 1.00 . A A . 261 SER H 1 1
10 34556 1 1 193 SER HA H 6.973 23.391 2.076 1.00 . A A . 261 SER HA 1 1
10 34557 1 1 193 SER HB2 H 4.645 25.281 1.881 1.00 . A A . 261 SER HB2 1 1
10 34558 1 1 193 SER HB3 H 6.321 25.709 2.234 1.00 . A A . 261 SER HB3 1 1
10 34559 1 1 193 SER HG H 6.877 24.835 0.203 1.00 . A A . 261 SER HG 1 1
10 34560 1 1 193 SER N N 5.180 22.681 1.379 1.00 . A A . 261 SER N 1 1
10 34561 1 1 193 SER O O 6.501 23.315 4.537 1.00 . A A . 261 SER O 1 1
10 34562 1 1 193 SER OG O 5.954 25.109 0.306 1.00 . A A . 261 SER OG 1 1
10 34563 1 1 194 GLU C C 3.273 22.173 5.781 1.00 . A A . 262 GLU C 1 1
10 34564 1 1 194 GLU CA C 3.949 23.477 5.440 1.00 . A A . 262 GLU CA 1 1
10 34565 1 1 194 GLU CB C 3.129 24.675 5.906 1.00 . A A . 262 GLU CB 1 1
10 34566 1 1 194 GLU CD C 1.006 25.972 5.725 1.00 . A A . 262 GLU CD 1 1
10 34567 1 1 194 GLU CG C 1.939 25.029 5.030 1.00 . A A . 262 GLU CG 1 1
10 34568 1 1 194 GLU H H 3.622 23.658 3.378 1.00 . A A . 262 GLU H 1 1
10 34569 1 1 194 GLU HA H 4.884 23.484 5.983 1.00 . A A . 262 GLU HA 1 1
10 34570 1 1 194 GLU HB2 H 2.763 24.474 6.903 1.00 . A A . 262 GLU HB2 1 1
10 34571 1 1 194 GLU HB3 H 3.797 25.521 5.947 1.00 . A A . 262 GLU HB3 1 1
10 34572 1 1 194 GLU HG2 H 2.295 25.491 4.122 1.00 . A A . 262 GLU HG2 1 1
10 34573 1 1 194 GLU HG3 H 1.403 24.124 4.787 1.00 . A A . 262 GLU HG3 1 1
10 34574 1 1 194 GLU N N 4.326 23.558 4.052 1.00 . A A . 262 GLU N 1 1
10 34575 1 1 194 GLU O O 2.083 21.960 5.503 1.00 . A A . 262 GLU O 1 1
10 34576 1 1 194 GLU OE1 O 1.356 27.140 5.935 1.00 . A A . 262 GLU OE1 1 1
10 34577 1 1 194 GLU OE2 O -0.079 25.536 6.141 1.00 . A A . 262 GLU OE2 1 1
10 34578 1 1 195 VAL C C 3.534 20.054 8.311 1.00 . A A . 263 VAL C 1 1
10 34579 1 1 195 VAL CA C 3.567 20.032 6.795 1.00 . A A . 263 VAL CA 1 1
10 34580 1 1 195 VAL CB C 4.517 18.899 6.324 1.00 . A A . 263 VAL CB 1 1
10 34581 1 1 195 VAL CG1 C 3.926 17.529 6.624 1.00 . A A . 263 VAL CG1 1 1
10 34582 1 1 195 VAL CG2 C 4.840 19.038 4.845 1.00 . A A . 263 VAL CG2 1 1
10 34583 1 1 195 VAL H H 4.961 21.567 6.561 1.00 . A A . 263 VAL H 1 1
10 34584 1 1 195 VAL HA H 2.577 19.866 6.398 1.00 . A A . 263 VAL HA 1 1
10 34585 1 1 195 VAL HB H 5.436 18.990 6.884 1.00 . A A . 263 VAL HB 1 1
10 34586 1 1 195 VAL HG11 H 3.739 17.450 7.685 1.00 . A A . 263 VAL HG11 1 1
10 34587 1 1 195 VAL HG12 H 4.623 16.760 6.322 1.00 . A A . 263 VAL HG12 1 1
10 34588 1 1 195 VAL HG13 H 2.999 17.407 6.084 1.00 . A A . 263 VAL HG13 1 1
10 34589 1 1 195 VAL HG21 H 5.496 18.235 4.541 1.00 . A A . 263 VAL HG21 1 1
10 34590 1 1 195 VAL HG22 H 5.328 19.986 4.670 1.00 . A A . 263 VAL HG22 1 1
10 34591 1 1 195 VAL HG23 H 3.928 18.992 4.270 1.00 . A A . 263 VAL HG23 1 1
10 34592 1 1 195 VAL N N 4.033 21.314 6.368 1.00 . A A . 263 VAL N 1 1
10 34593 1 1 195 VAL O O 4.592 20.118 8.946 1.00 . A A . 263 VAL O 1 1
10 34594 1 1 196 PRO C C 2.846 18.892 11.006 1.00 . A A . 264 PRO C 1 1
10 34595 1 1 196 PRO CA C 2.198 20.113 10.372 1.00 . A A . 264 PRO CA 1 1
10 34596 1 1 196 PRO CB C 0.682 20.078 10.600 1.00 . A A . 264 PRO CB 1 1
10 34597 1 1 196 PRO CD C 1.030 20.089 8.242 1.00 . A A . 264 PRO CD 1 1
10 34598 1 1 196 PRO CG C 0.087 20.532 9.317 1.00 . A A . 264 PRO CG 1 1
10 34599 1 1 196 PRO HA H 2.617 21.014 10.792 1.00 . A A . 264 PRO HA 1 1
10 34600 1 1 196 PRO HB2 H 0.377 19.069 10.843 1.00 . A A . 264 PRO HB2 1 1
10 34601 1 1 196 PRO HB3 H 0.400 20.760 11.389 1.00 . A A . 264 PRO HB3 1 1
10 34602 1 1 196 PRO HD2 H 0.771 19.101 7.895 1.00 . A A . 264 PRO HD2 1 1
10 34603 1 1 196 PRO HD3 H 1.025 20.794 7.423 1.00 . A A . 264 PRO HD3 1 1
10 34604 1 1 196 PRO HG2 H -0.887 20.082 9.187 1.00 . A A . 264 PRO HG2 1 1
10 34605 1 1 196 PRO HG3 H 0.011 21.608 9.308 1.00 . A A . 264 PRO HG3 1 1
10 34606 1 1 196 PRO N N 2.336 20.083 8.919 1.00 . A A . 264 PRO N 1 1
10 34607 1 1 196 PRO O O 2.635 17.762 10.542 1.00 . A A . 264 PRO O 1 1
10 34608 1 1 197 ALA C C 3.395 16.986 13.245 1.00 . A A . 265 ALA C 1 1
10 34609 1 1 197 ALA CA C 4.336 18.077 12.765 1.00 . A A . 265 ALA CA 1 1
10 34610 1 1 197 ALA CB C 5.116 18.664 13.931 1.00 . A A . 265 ALA CB 1 1
10 34611 1 1 197 ALA H H 3.699 20.048 12.377 1.00 . A A . 265 ALA H 1 1
10 34612 1 1 197 ALA HA H 5.040 17.642 12.071 1.00 . A A . 265 ALA HA 1 1
10 34613 1 1 197 ALA HB1 H 5.776 19.438 13.571 1.00 . A A . 265 ALA HB1 1 1
10 34614 1 1 197 ALA HB2 H 5.698 17.887 14.405 1.00 . A A . 265 ALA HB2 1 1
10 34615 1 1 197 ALA HB3 H 4.428 19.085 14.649 1.00 . A A . 265 ALA HB3 1 1
10 34616 1 1 197 ALA N N 3.612 19.122 12.060 1.00 . A A . 265 ALA N 1 1
10 34617 1 1 197 ALA O O 3.721 15.804 13.172 1.00 . A A . 265 ALA O 1 1
10 34618 1 1 198 ASN C C 0.707 15.583 13.004 1.00 . A A . 266 ASN C 1 1
10 34619 1 1 198 ASN CA C 1.201 16.428 14.146 1.00 . A A . 266 ASN CA 1 1
10 34620 1 1 198 ASN CB C 0.019 17.088 14.872 1.00 . A A . 266 ASN CB 1 1
10 34621 1 1 198 ASN CG C 0.366 17.556 16.268 1.00 . A A . 266 ASN CG 1 1
10 34622 1 1 198 ASN H H 2.036 18.352 13.731 1.00 . A A . 266 ASN H 1 1
10 34623 1 1 198 ASN HA H 1.701 15.766 14.838 1.00 . A A . 266 ASN HA 1 1
10 34624 1 1 198 ASN HB2 H -0.312 17.945 14.303 1.00 . A A . 266 ASN HB2 1 1
10 34625 1 1 198 ASN HB3 H -0.793 16.377 14.938 1.00 . A A . 266 ASN HB3 1 1
10 34626 1 1 198 ASN HD21 H 0.776 19.386 15.619 1.00 . A A . 266 ASN HD21 1 1
10 34627 1 1 198 ASN HD22 H 0.970 19.108 17.310 1.00 . A A . 266 ASN HD22 1 1
10 34628 1 1 198 ASN N N 2.210 17.387 13.699 1.00 . A A . 266 ASN N 1 1
10 34629 1 1 198 ASN ND2 N 0.736 18.804 16.407 1.00 . A A . 266 ASN ND2 1 1
10 34630 1 1 198 ASN O O 0.674 14.372 13.113 1.00 . A A . 266 ASN O 1 1
10 34631 1 1 198 ASN OD1 O 0.271 16.791 17.223 1.00 . A A . 266 ASN OD1 1 1
10 34632 1 1 199 LEU C C 0.953 14.572 10.197 1.00 . A A . 267 LEU C 1 1
10 34633 1 1 199 LEU CA C -0.115 15.524 10.701 1.00 . A A . 267 LEU CA 1 1
10 34634 1 1 199 LEU CB C -0.493 16.516 9.592 1.00 . A A . 267 LEU CB 1 1
10 34635 1 1 199 LEU CD1 C -2.358 15.178 8.530 1.00 . A A . 267 LEU CD1 1 1
10 34636 1 1 199 LEU CD2 C -1.198 16.973 7.224 1.00 . A A . 267 LEU CD2 1 1
10 34637 1 1 199 LEU CG C -1.039 15.905 8.292 1.00 . A A . 267 LEU CG 1 1
10 34638 1 1 199 LEU H H 0.436 17.201 11.872 1.00 . A A . 267 LEU H 1 1
10 34639 1 1 199 LEU HA H -0.989 14.957 10.983 1.00 . A A . 267 LEU HA 1 1
10 34640 1 1 199 LEU HB2 H -1.236 17.195 9.987 1.00 . A A . 267 LEU HB2 1 1
10 34641 1 1 199 LEU HB3 H 0.387 17.091 9.348 1.00 . A A . 267 LEU HB3 1 1
10 34642 1 1 199 LEU HD11 H -2.209 14.385 9.247 1.00 . A A . 267 LEU HD11 1 1
10 34643 1 1 199 LEU HD12 H -2.709 14.762 7.598 1.00 . A A . 267 LEU HD12 1 1
10 34644 1 1 199 LEU HD13 H -3.090 15.875 8.909 1.00 . A A . 267 LEU HD13 1 1
10 34645 1 1 199 LEU HD21 H -1.581 16.517 6.323 1.00 . A A . 267 LEU HD21 1 1
10 34646 1 1 199 LEU HD22 H -0.237 17.420 7.018 1.00 . A A . 267 LEU HD22 1 1
10 34647 1 1 199 LEU HD23 H -1.886 17.730 7.569 1.00 . A A . 267 LEU HD23 1 1
10 34648 1 1 199 LEU HG H -0.327 15.175 7.933 1.00 . A A . 267 LEU HG 1 1
10 34649 1 1 199 LEU N N 0.364 16.226 11.891 1.00 . A A . 267 LEU N 1 1
10 34650 1 1 199 LEU O O 0.678 13.418 9.917 1.00 . A A . 267 LEU O 1 1
10 34651 1 1 200 LYS C C 3.527 13.086 10.597 1.00 . A A . 268 LYS C 1 1
10 34652 1 1 200 LYS CA C 3.320 14.297 9.688 1.00 . A A . 268 LYS CA 1 1
10 34653 1 1 200 LYS CB C 4.563 15.188 9.681 1.00 . A A . 268 LYS CB 1 1
10 34654 1 1 200 LYS CD C 6.975 15.510 9.147 1.00 . A A . 268 LYS CD 1 1
10 34655 1 1 200 LYS CE C 8.231 14.886 8.580 1.00 . A A . 268 LYS CE 1 1
10 34656 1 1 200 LYS CG C 5.813 14.538 9.124 1.00 . A A . 268 LYS CG 1 1
10 34657 1 1 200 LYS H H 2.310 16.009 10.392 1.00 . A A . 268 LYS H 1 1
10 34658 1 1 200 LYS HA H 3.124 13.957 8.682 1.00 . A A . 268 LYS HA 1 1
10 34659 1 1 200 LYS HB2 H 4.355 16.070 9.093 1.00 . A A . 268 LYS HB2 1 1
10 34660 1 1 200 LYS HB3 H 4.764 15.493 10.697 1.00 . A A . 268 LYS HB3 1 1
10 34661 1 1 200 LYS HD2 H 6.717 16.373 8.553 1.00 . A A . 268 LYS HD2 1 1
10 34662 1 1 200 LYS HD3 H 7.159 15.815 10.166 1.00 . A A . 268 LYS HD3 1 1
10 34663 1 1 200 LYS HE2 H 8.461 14.004 9.158 1.00 . A A . 268 LYS HE2 1 1
10 34664 1 1 200 LYS HE3 H 8.051 14.606 7.552 1.00 . A A . 268 LYS HE3 1 1
10 34665 1 1 200 LYS HG2 H 6.059 13.677 9.728 1.00 . A A . 268 LYS HG2 1 1
10 34666 1 1 200 LYS HG3 H 5.627 14.230 8.106 1.00 . A A . 268 LYS HG3 1 1
10 34667 1 1 200 LYS HZ1 H 10.243 15.369 8.278 1.00 . A A . 268 LYS HZ1 1 1
10 34668 1 1 200 LYS HZ2 H 9.562 16.104 9.619 1.00 . A A . 268 LYS HZ2 1 1
10 34669 1 1 200 LYS HZ3 H 9.222 16.668 8.061 1.00 . A A . 268 LYS HZ3 1 1
10 34670 1 1 200 LYS N N 2.175 15.069 10.134 1.00 . A A . 268 LYS N 1 1
10 34671 1 1 200 LYS NZ N 9.377 15.816 8.638 1.00 . A A . 268 LYS NZ 1 1
10 34672 1 1 200 LYS O O 3.784 11.985 10.122 1.00 . A A . 268 LYS O 1 1
10 34673 1 1 201 ALA C C 2.382 11.215 12.706 1.00 . A A . 269 ALA C 1 1
10 34674 1 1 201 ALA CA C 3.487 12.237 12.882 1.00 . A A . 269 ALA CA 1 1
10 34675 1 1 201 ALA CB C 3.456 12.797 14.291 1.00 . A A . 269 ALA CB 1 1
10 34676 1 1 201 ALA H H 3.161 14.208 12.209 1.00 . A A . 269 ALA H 1 1
10 34677 1 1 201 ALA HA H 4.439 11.752 12.725 1.00 . A A . 269 ALA HA 1 1
10 34678 1 1 201 ALA HB1 H 2.494 13.259 14.455 1.00 . A A . 269 ALA HB1 1 1
10 34679 1 1 201 ALA HB2 H 4.237 13.534 14.406 1.00 . A A . 269 ALA HB2 1 1
10 34680 1 1 201 ALA HB3 H 3.595 11.994 15.000 1.00 . A A . 269 ALA HB3 1 1
10 34681 1 1 201 ALA N N 3.362 13.299 11.898 1.00 . A A . 269 ALA N 1 1
10 34682 1 1 201 ALA O O 2.613 10.037 12.838 1.00 . A A . 269 ALA O 1 1
10 34683 1 1 202 LEU C C 0.315 9.924 10.954 1.00 . A A . 270 LEU C 1 1
10 34684 1 1 202 LEU CA C 0.039 10.791 12.155 1.00 . A A . 270 LEU CA 1 1
10 34685 1 1 202 LEU CB C -1.245 11.587 11.926 1.00 . A A . 270 LEU CB 1 1
10 34686 1 1 202 LEU CD1 C -2.936 13.249 12.695 1.00 . A A . 270 LEU CD1 1 1
10 34687 1 1 202 LEU CD2 C -1.868 11.700 14.343 1.00 . A A . 270 LEU CD2 1 1
10 34688 1 1 202 LEU CG C -1.677 12.491 13.064 1.00 . A A . 270 LEU CG 1 1
10 34689 1 1 202 LEU H H 1.053 12.656 12.342 1.00 . A A . 270 LEU H 1 1
10 34690 1 1 202 LEU HA H -0.084 10.157 13.019 1.00 . A A . 270 LEU HA 1 1
10 34691 1 1 202 LEU HB2 H -1.105 12.197 11.047 1.00 . A A . 270 LEU HB2 1 1
10 34692 1 1 202 LEU HB3 H -2.043 10.887 11.731 1.00 . A A . 270 LEU HB3 1 1
10 34693 1 1 202 LEU HD11 H -3.720 12.552 12.440 1.00 . A A . 270 LEU HD11 1 1
10 34694 1 1 202 LEU HD12 H -2.726 13.898 11.857 1.00 . A A . 270 LEU HD12 1 1
10 34695 1 1 202 LEU HD13 H -3.243 13.851 13.537 1.00 . A A . 270 LEU HD13 1 1
10 34696 1 1 202 LEU HD21 H -2.612 10.933 14.181 1.00 . A A . 270 LEU HD21 1 1
10 34697 1 1 202 LEU HD22 H -2.186 12.360 15.135 1.00 . A A . 270 LEU HD22 1 1
10 34698 1 1 202 LEU HD23 H -0.927 11.240 14.604 1.00 . A A . 270 LEU HD23 1 1
10 34699 1 1 202 LEU HG H -0.882 13.205 13.220 1.00 . A A . 270 LEU HG 1 1
10 34700 1 1 202 LEU N N 1.178 11.682 12.397 1.00 . A A . 270 LEU N 1 1
10 34701 1 1 202 LEU O O 0.082 8.715 10.976 1.00 . A A . 270 LEU O 1 1
10 34702 1 1 203 VAL C C 2.299 8.835 9.026 1.00 . A A . 271 VAL C 1 1
10 34703 1 1 203 VAL CA C 1.221 9.848 8.696 1.00 . A A . 271 VAL CA 1 1
10 34704 1 1 203 VAL CB C 1.733 10.803 7.576 1.00 . A A . 271 VAL CB 1 1
10 34705 1 1 203 VAL CG1 C 2.120 10.011 6.335 1.00 . A A . 271 VAL CG1 1 1
10 34706 1 1 203 VAL CG2 C 0.682 11.838 7.213 1.00 . A A . 271 VAL CG2 1 1
10 34707 1 1 203 VAL H H 0.935 11.528 10.018 1.00 . A A . 271 VAL H 1 1
10 34708 1 1 203 VAL HA H 0.370 9.294 8.331 1.00 . A A . 271 VAL HA 1 1
10 34709 1 1 203 VAL HB H 2.612 11.315 7.941 1.00 . A A . 271 VAL HB 1 1
10 34710 1 1 203 VAL HG11 H 2.903 9.311 6.586 1.00 . A A . 271 VAL HG11 1 1
10 34711 1 1 203 VAL HG12 H 2.472 10.687 5.572 1.00 . A A . 271 VAL HG12 1 1
10 34712 1 1 203 VAL HG13 H 1.257 9.472 5.972 1.00 . A A . 271 VAL HG13 1 1
10 34713 1 1 203 VAL HG21 H -0.193 11.337 6.829 1.00 . A A . 271 VAL HG21 1 1
10 34714 1 1 203 VAL HG22 H 1.073 12.499 6.454 1.00 . A A . 271 VAL HG22 1 1
10 34715 1 1 203 VAL HG23 H 0.415 12.411 8.089 1.00 . A A . 271 VAL HG23 1 1
10 34716 1 1 203 VAL N N 0.832 10.553 9.918 1.00 . A A . 271 VAL N 1 1
10 34717 1 1 203 VAL O O 2.232 7.686 8.604 1.00 . A A . 271 VAL O 1 1
10 34718 1 1 204 ALA C C 3.789 7.221 11.053 1.00 . A A . 272 ALA C 1 1
10 34719 1 1 204 ALA CA C 4.333 8.399 10.253 1.00 . A A . 272 ALA CA 1 1
10 34720 1 1 204 ALA CB C 5.369 9.178 11.049 1.00 . A A . 272 ALA CB 1 1
10 34721 1 1 204 ALA H H 3.262 10.200 10.108 1.00 . A A . 272 ALA H 1 1
10 34722 1 1 204 ALA HA H 4.812 7.998 9.370 1.00 . A A . 272 ALA HA 1 1
10 34723 1 1 204 ALA HB1 H 5.716 10.015 10.461 1.00 . A A . 272 ALA HB1 1 1
10 34724 1 1 204 ALA HB2 H 6.204 8.534 11.281 1.00 . A A . 272 ALA HB2 1 1
10 34725 1 1 204 ALA HB3 H 4.924 9.539 11.965 1.00 . A A . 272 ALA HB3 1 1
10 34726 1 1 204 ALA N N 3.263 9.260 9.817 1.00 . A A . 272 ALA N 1 1
10 34727 1 1 204 ALA O O 4.157 6.110 10.787 1.00 . A A . 272 ALA O 1 1
10 34728 1 1 205 GLU C C 1.547 5.417 11.922 1.00 . A A . 273 GLU C 1 1
10 34729 1 1 205 GLU CA C 2.261 6.413 12.792 1.00 . A A . 273 GLU CA 1 1
10 34730 1 1 205 GLU CB C 1.272 6.985 13.801 1.00 . A A . 273 GLU CB 1 1
10 34731 1 1 205 GLU CD C 2.872 7.150 15.722 1.00 . A A . 273 GLU CD 1 1
10 34732 1 1 205 GLU CG C 1.886 7.874 14.858 1.00 . A A . 273 GLU CG 1 1
10 34733 1 1 205 GLU H H 2.518 8.389 12.114 1.00 . A A . 273 GLU H 1 1
10 34734 1 1 205 GLU HA H 3.057 5.917 13.326 1.00 . A A . 273 GLU HA 1 1
10 34735 1 1 205 GLU HB2 H 0.535 7.561 13.262 1.00 . A A . 273 GLU HB2 1 1
10 34736 1 1 205 GLU HB3 H 0.774 6.160 14.288 1.00 . A A . 273 GLU HB3 1 1
10 34737 1 1 205 GLU HG2 H 2.391 8.695 14.371 1.00 . A A . 273 GLU HG2 1 1
10 34738 1 1 205 GLU HG3 H 1.095 8.264 15.483 1.00 . A A . 273 GLU HG3 1 1
10 34739 1 1 205 GLU N N 2.846 7.471 11.974 1.00 . A A . 273 GLU N 1 1
10 34740 1 1 205 GLU O O 1.615 4.209 12.159 1.00 . A A . 273 GLU O 1 1
10 34741 1 1 205 GLU OE1 O 2.450 6.508 16.698 1.00 . A A . 273 GLU OE1 1 1
10 34742 1 1 205 GLU OE2 O 4.074 7.216 15.467 1.00 . A A . 273 GLU OE2 1 1
10 34743 1 1 206 LEU C C 1.156 4.267 9.217 1.00 . A A . 274 LEU C 1 1
10 34744 1 1 206 LEU CA C 0.156 5.129 9.958 1.00 . A A . 274 LEU CA 1 1
10 34745 1 1 206 LEU CB C -0.675 6.046 9.009 1.00 . A A . 274 LEU CB 1 1
10 34746 1 1 206 LEU CD1 C -2.613 6.425 7.457 1.00 . A A . 274 LEU CD1 1 1
10 34747 1 1 206 LEU CD2 C -0.880 4.796 6.798 1.00 . A A . 274 LEU CD2 1 1
10 34748 1 1 206 LEU CG C -1.637 5.387 7.981 1.00 . A A . 274 LEU CG 1 1
10 34749 1 1 206 LEU H H 0.830 6.916 10.832 1.00 . A A . 274 LEU H 1 1
10 34750 1 1 206 LEU HA H -0.510 4.476 10.499 1.00 . A A . 274 LEU HA 1 1
10 34751 1 1 206 LEU HB2 H -1.269 6.704 9.627 1.00 . A A . 274 LEU HB2 1 1
10 34752 1 1 206 LEU HB3 H 0.030 6.658 8.463 1.00 . A A . 274 LEU HB3 1 1
10 34753 1 1 206 LEU HD11 H -3.191 6.825 8.276 1.00 . A A . 274 LEU HD11 1 1
10 34754 1 1 206 LEU HD12 H -3.277 5.966 6.738 1.00 . A A . 274 LEU HD12 1 1
10 34755 1 1 206 LEU HD13 H -2.064 7.222 6.979 1.00 . A A . 274 LEU HD13 1 1
10 34756 1 1 206 LEU HD21 H -0.335 5.580 6.294 1.00 . A A . 274 LEU HD21 1 1
10 34757 1 1 206 LEU HD22 H -1.583 4.348 6.113 1.00 . A A . 274 LEU HD22 1 1
10 34758 1 1 206 LEU HD23 H -0.192 4.043 7.153 1.00 . A A . 274 LEU HD23 1 1
10 34759 1 1 206 LEU HG H -2.201 4.603 8.463 1.00 . A A . 274 LEU HG 1 1
10 34760 1 1 206 LEU N N 0.864 5.937 10.917 1.00 . A A . 274 LEU N 1 1
10 34761 1 1 206 LEU O O 0.950 3.081 9.071 1.00 . A A . 274 LEU O 1 1
10 34762 1 1 207 ILE C C 3.956 3.129 8.917 1.00 . A A . 275 ILE C 1 1
10 34763 1 1 207 ILE CA C 3.318 4.211 8.103 1.00 . A A . 275 ILE CA 1 1
10 34764 1 1 207 ILE CB C 4.382 5.229 7.644 1.00 . A A . 275 ILE CB 1 1
10 34765 1 1 207 ILE CD1 C 4.863 6.985 5.906 1.00 . A A . 275 ILE CD1 1 1
10 34766 1 1 207 ILE CG1 C 3.877 5.998 6.438 1.00 . A A . 275 ILE CG1 1 1
10 34767 1 1 207 ILE CG2 C 5.750 4.587 7.397 1.00 . A A . 275 ILE CG2 1 1
10 34768 1 1 207 ILE H H 2.396 5.801 9.121 1.00 . A A . 275 ILE H 1 1
10 34769 1 1 207 ILE HA H 2.876 3.768 7.222 1.00 . A A . 275 ILE HA 1 1
10 34770 1 1 207 ILE HB H 4.512 5.929 8.457 1.00 . A A . 275 ILE HB 1 1
10 34771 1 1 207 ILE HD11 H 5.040 7.728 6.669 1.00 . A A . 275 ILE HD11 1 1
10 34772 1 1 207 ILE HD12 H 4.474 7.427 5.000 1.00 . A A . 275 ILE HD12 1 1
10 34773 1 1 207 ILE HD13 H 5.771 6.438 5.699 1.00 . A A . 275 ILE HD13 1 1
10 34774 1 1 207 ILE HG12 H 3.651 5.297 5.650 1.00 . A A . 275 ILE HG12 1 1
10 34775 1 1 207 ILE HG13 H 2.977 6.532 6.709 1.00 . A A . 275 ILE HG13 1 1
10 34776 1 1 207 ILE HG21 H 5.683 3.842 6.619 1.00 . A A . 275 ILE HG21 1 1
10 34777 1 1 207 ILE HG22 H 6.039 4.123 8.332 1.00 . A A . 275 ILE HG22 1 1
10 34778 1 1 207 ILE HG23 H 6.463 5.358 7.142 1.00 . A A . 275 ILE HG23 1 1
10 34779 1 1 207 ILE N N 2.263 4.868 8.844 1.00 . A A . 275 ILE N 1 1
10 34780 1 1 207 ILE O O 3.968 1.983 8.502 1.00 . A A . 275 ILE O 1 1
10 34781 1 1 208 GLU C C 4.251 1.384 11.254 1.00 . A A . 276 GLU C 1 1
10 34782 1 1 208 GLU CA C 5.134 2.607 10.984 1.00 . A A . 276 GLU CA 1 1
10 34783 1 1 208 GLU CB C 5.391 3.319 12.296 1.00 . A A . 276 GLU CB 1 1
10 34784 1 1 208 GLU CD C 7.493 4.408 11.419 1.00 . A A . 276 GLU CD 1 1
10 34785 1 1 208 GLU CG C 6.249 4.568 12.228 1.00 . A A . 276 GLU CG 1 1
10 34786 1 1 208 GLU H H 4.475 4.486 10.226 1.00 . A A . 276 GLU H 1 1
10 34787 1 1 208 GLU HA H 6.078 2.293 10.564 1.00 . A A . 276 GLU HA 1 1
10 34788 1 1 208 GLU HB2 H 4.407 3.678 12.558 1.00 . A A . 276 GLU HB2 1 1
10 34789 1 1 208 GLU HB3 H 5.781 2.628 13.026 1.00 . A A . 276 GLU HB3 1 1
10 34790 1 1 208 GLU HG2 H 5.666 5.363 11.786 1.00 . A A . 276 GLU HG2 1 1
10 34791 1 1 208 GLU HG3 H 6.524 4.846 13.234 1.00 . A A . 276 GLU HG3 1 1
10 34792 1 1 208 GLU N N 4.484 3.514 10.049 1.00 . A A . 276 GLU N 1 1
10 34793 1 1 208 GLU O O 4.697 0.220 11.100 1.00 . A A . 276 GLU O 1 1
10 34794 1 1 208 GLU OE1 O 8.480 3.889 11.936 1.00 . A A . 276 GLU OE1 1 1
10 34795 1 1 208 GLU OE2 O 7.496 4.855 10.257 1.00 . A A . 276 GLU OE2 1 1
10 34796 1 1 209 LEU C C 1.874 -0.272 10.644 1.00 . A A . 277 LEU C 1 1
10 34797 1 1 209 LEU CA C 2.026 0.593 11.879 1.00 . A A . 277 LEU CA 1 1
10 34798 1 1 209 LEU CB C 0.662 1.172 12.293 1.00 . A A . 277 LEU CB 1 1
10 34799 1 1 209 LEU CD1 C -0.072 -0.703 13.817 1.00 . A A . 277 LEU CD1 1 1
10 34800 1 1 209 LEU CD2 C -1.770 0.854 12.837 1.00 . A A . 277 LEU CD2 1 1
10 34801 1 1 209 LEU CG C -0.443 0.153 12.612 1.00 . A A . 277 LEU CG 1 1
10 34802 1 1 209 LEU H H 2.702 2.588 11.700 1.00 . A A . 277 LEU H 1 1
10 34803 1 1 209 LEU HA H 2.414 -0.014 12.684 1.00 . A A . 277 LEU HA 1 1
10 34804 1 1 209 LEU HB2 H 0.812 1.788 13.167 1.00 . A A . 277 LEU HB2 1 1
10 34805 1 1 209 LEU HB3 H 0.311 1.805 11.490 1.00 . A A . 277 LEU HB3 1 1
10 34806 1 1 209 LEU HD11 H 0.836 -1.248 13.607 1.00 . A A . 277 LEU HD11 1 1
10 34807 1 1 209 LEU HD12 H -0.871 -1.400 14.023 1.00 . A A . 277 LEU HD12 1 1
10 34808 1 1 209 LEU HD13 H 0.081 -0.067 14.677 1.00 . A A . 277 LEU HD13 1 1
10 34809 1 1 209 LEU HD21 H -1.679 1.540 13.666 1.00 . A A . 277 LEU HD21 1 1
10 34810 1 1 209 LEU HD22 H -2.528 0.117 13.063 1.00 . A A . 277 LEU HD22 1 1
10 34811 1 1 209 LEU HD23 H -2.049 1.397 11.947 1.00 . A A . 277 LEU HD23 1 1
10 34812 1 1 209 LEU HG H -0.553 -0.512 11.767 1.00 . A A . 277 LEU HG 1 1
10 34813 1 1 209 LEU N N 2.984 1.648 11.616 1.00 . A A . 277 LEU N 1 1
10 34814 1 1 209 LEU O O 2.178 -1.439 10.681 1.00 . A A . 277 LEU O 1 1
10 34815 1 1 210 ARG C C 2.476 -1.187 7.868 1.00 . A A . 278 ARG C 1 1
10 34816 1 1 210 ARG CA C 1.276 -0.302 8.240 1.00 . A A . 278 ARG CA 1 1
10 34817 1 1 210 ARG CB C 1.145 0.805 7.211 1.00 . A A . 278 ARG CB 1 1
10 34818 1 1 210 ARG CD C 0.946 1.711 4.980 1.00 . A A . 278 ARG CD 1 1
10 34819 1 1 210 ARG CG C 0.943 0.424 5.762 1.00 . A A . 278 ARG CG 1 1
10 34820 1 1 210 ARG CZ C -0.154 2.463 2.926 1.00 . A A . 278 ARG CZ 1 1
10 34821 1 1 210 ARG H H 1.333 1.322 9.588 1.00 . A A . 278 ARG H 1 1
10 34822 1 1 210 ARG HA H 0.343 -0.847 8.277 1.00 . A A . 278 ARG HA 1 1
10 34823 1 1 210 ARG HB2 H 0.307 1.424 7.496 1.00 . A A . 278 ARG HB2 1 1
10 34824 1 1 210 ARG HB3 H 2.034 1.415 7.278 1.00 . A A . 278 ARG HB3 1 1
10 34825 1 1 210 ARG HD2 H 0.221 2.374 5.428 1.00 . A A . 278 ARG HD2 1 1
10 34826 1 1 210 ARG HD3 H 1.922 2.159 5.091 1.00 . A A . 278 ARG HD3 1 1
10 34827 1 1 210 ARG HE H 1.125 0.891 3.052 1.00 . A A . 278 ARG HE 1 1
10 34828 1 1 210 ARG HG2 H 1.749 -0.217 5.438 1.00 . A A . 278 ARG HG2 1 1
10 34829 1 1 210 ARG HG3 H -0.010 -0.068 5.636 1.00 . A A . 278 ARG HG3 1 1
10 34830 1 1 210 ARG HH11 H -0.851 3.395 4.620 1.00 . A A . 278 ARG HH11 1 1
10 34831 1 1 210 ARG HH12 H -1.421 4.041 3.168 1.00 . A A . 278 ARG HH12 1 1
10 34832 1 1 210 ARG HH21 H 0.198 1.754 1.050 1.00 . A A . 278 ARG HH21 1 1
10 34833 1 1 210 ARG HH22 H -0.861 3.136 1.157 1.00 . A A . 278 ARG HH22 1 1
10 34834 1 1 210 ARG N N 1.485 0.350 9.543 1.00 . A A . 278 ARG N 1 1
10 34835 1 1 210 ARG NE N 0.643 1.590 3.562 1.00 . A A . 278 ARG NE 1 1
10 34836 1 1 210 ARG NH1 N -0.850 3.331 3.626 1.00 . A A . 278 ARG NH1 1 1
10 34837 1 1 210 ARG NH2 N -0.285 2.434 1.617 1.00 . A A . 278 ARG NH2 1 1
10 34838 1 1 210 ARG O O 2.316 -2.336 7.445 1.00 . A A . 278 ARG O 1 1
10 34839 1 1 211 ALA C C 5.062 -2.578 8.474 1.00 . A A . 279 ALA C 1 1
10 34840 1 1 211 ALA CA C 4.887 -1.302 7.728 1.00 . A A . 279 ALA CA 1 1
10 34841 1 1 211 ALA CB C 6.057 -0.400 8.013 1.00 . A A . 279 ALA CB 1 1
10 34842 1 1 211 ALA H H 3.725 0.200 8.571 1.00 . A A . 279 ALA H 1 1
10 34843 1 1 211 ALA HA H 4.871 -1.498 6.666 1.00 . A A . 279 ALA HA 1 1
10 34844 1 1 211 ALA HB1 H 6.124 -0.267 9.084 1.00 . A A . 279 ALA HB1 1 1
10 34845 1 1 211 ALA HB2 H 5.926 0.554 7.525 1.00 . A A . 279 ALA HB2 1 1
10 34846 1 1 211 ALA HB3 H 6.960 -0.881 7.668 1.00 . A A . 279 ALA HB3 1 1
10 34847 1 1 211 ALA N N 3.662 -0.662 8.096 1.00 . A A . 279 ALA N 1 1
10 34848 1 1 211 ALA O O 5.037 -3.658 7.879 1.00 . A A . 279 ALA O 1 1
10 34849 1 1 212 GLN C C 4.261 -4.554 10.706 1.00 . A A . 280 GLN C 1 1
10 34850 1 1 212 GLN CA C 5.425 -3.585 10.625 1.00 . A A . 280 GLN CA 1 1
10 34851 1 1 212 GLN CB C 5.814 -3.099 12.006 1.00 . A A . 280 GLN CB 1 1
10 34852 1 1 212 GLN CD C 7.748 -1.584 11.206 1.00 . A A . 280 GLN CD 1 1
10 34853 1 1 212 GLN CG C 7.283 -2.665 12.162 1.00 . A A . 280 GLN CG 1 1
10 34854 1 1 212 GLN H H 5.029 -1.569 10.175 1.00 . A A . 280 GLN H 1 1
10 34855 1 1 212 GLN HA H 6.275 -4.108 10.209 1.00 . A A . 280 GLN HA 1 1
10 34856 1 1 212 GLN HB2 H 5.186 -2.240 12.200 1.00 . A A . 280 GLN HB2 1 1
10 34857 1 1 212 GLN HB3 H 5.590 -3.894 12.703 1.00 . A A . 280 GLN HB3 1 1
10 34858 1 1 212 GLN HE21 H 7.195 -0.176 12.471 1.00 . A A . 280 GLN HE21 1 1
10 34859 1 1 212 GLN HE22 H 7.901 0.363 10.994 1.00 . A A . 280 GLN HE22 1 1
10 34860 1 1 212 GLN HG2 H 7.432 -2.284 13.159 1.00 . A A . 280 GLN HG2 1 1
10 34861 1 1 212 GLN HG3 H 7.903 -3.536 12.005 1.00 . A A . 280 GLN HG3 1 1
10 34862 1 1 212 GLN N N 5.152 -2.461 9.768 1.00 . A A . 280 GLN N 1 1
10 34863 1 1 212 GLN NE2 N 7.598 -0.350 11.596 1.00 . A A . 280 GLN NE2 1 1
10 34864 1 1 212 GLN O O 4.458 -5.770 10.701 1.00 . A A . 280 GLN O 1 1
10 34865 1 1 212 GLN OE1 O 8.240 -1.871 10.121 1.00 . A A . 280 GLN OE1 1 1
10 34866 1 1 213 MET C C 1.665 -5.669 9.668 1.00 . A A . 281 MET C 1 1
10 34867 1 1 213 MET CA C 1.872 -4.798 10.876 1.00 . A A . 281 MET CA 1 1
10 34868 1 1 213 MET CB C 0.682 -3.865 11.090 1.00 . A A . 281 MET CB 1 1
10 34869 1 1 213 MET CE C -0.162 -6.965 12.550 1.00 . A A . 281 MET CE 1 1
10 34870 1 1 213 MET CG C -0.678 -4.483 11.352 1.00 . A A . 281 MET CG 1 1
10 34871 1 1 213 MET H H 2.947 -3.059 10.565 1.00 . A A . 281 MET H 1 1
10 34872 1 1 213 MET HA H 2.009 -5.400 11.759 1.00 . A A . 281 MET HA 1 1
10 34873 1 1 213 MET HB2 H 0.905 -3.232 11.937 1.00 . A A . 281 MET HB2 1 1
10 34874 1 1 213 MET HB3 H 0.602 -3.232 10.219 1.00 . A A . 281 MET HB3 1 1
10 34875 1 1 213 MET HE1 H -0.261 -7.617 13.405 1.00 . A A . 281 MET HE1 1 1
10 34876 1 1 213 MET HE2 H 0.875 -6.854 12.267 1.00 . A A . 281 MET HE2 1 1
10 34877 1 1 213 MET HE3 H -0.721 -7.361 11.713 1.00 . A A . 281 MET HE3 1 1
10 34878 1 1 213 MET HG2 H -1.403 -3.685 11.337 1.00 . A A . 281 MET HG2 1 1
10 34879 1 1 213 MET HG3 H -0.891 -5.173 10.549 1.00 . A A . 281 MET HG3 1 1
10 34880 1 1 213 MET N N 3.063 -4.022 10.708 1.00 . A A . 281 MET N 1 1
10 34881 1 1 213 MET O O 1.523 -6.867 9.793 1.00 . A A . 281 MET O 1 1
10 34882 1 1 213 MET SD S -0.837 -5.359 12.938 1.00 . A A . 281 MET SD 1 1
10 34883 1 1 214 MET C C 2.723 -6.652 6.922 1.00 . A A . 282 MET C 1 1
10 34884 1 1 214 MET CA C 1.498 -5.808 7.290 1.00 . A A . 282 MET CA 1 1
10 34885 1 1 214 MET CB C 1.132 -4.850 6.201 1.00 . A A . 282 MET CB 1 1
10 34886 1 1 214 MET CE C -1.171 -4.275 4.109 1.00 . A A . 282 MET CE 1 1
10 34887 1 1 214 MET CG C -0.101 -4.010 6.540 1.00 . A A . 282 MET CG 1 1
10 34888 1 1 214 MET H H 1.840 -4.108 8.356 1.00 . A A . 282 MET H 1 1
10 34889 1 1 214 MET HA H 0.662 -6.477 7.445 1.00 . A A . 282 MET HA 1 1
10 34890 1 1 214 MET HB2 H 1.971 -4.169 6.142 1.00 . A A . 282 MET HB2 1 1
10 34891 1 1 214 MET HB3 H 0.986 -5.378 5.273 1.00 . A A . 282 MET HB3 1 1
10 34892 1 1 214 MET HE1 H -0.296 -4.877 3.922 1.00 . A A . 282 MET HE1 1 1
10 34893 1 1 214 MET HE2 H -1.573 -3.880 3.189 1.00 . A A . 282 MET HE2 1 1
10 34894 1 1 214 MET HE3 H -1.897 -4.866 4.648 1.00 . A A . 282 MET HE3 1 1
10 34895 1 1 214 MET HG2 H -0.911 -4.673 6.807 1.00 . A A . 282 MET HG2 1 1
10 34896 1 1 214 MET HG3 H 0.132 -3.379 7.384 1.00 . A A . 282 MET HG3 1 1
10 34897 1 1 214 MET N N 1.702 -5.075 8.486 1.00 . A A . 282 MET N 1 1
10 34898 1 1 214 MET O O 2.584 -7.668 6.263 1.00 . A A . 282 MET O 1 1
10 34899 1 1 214 MET SD S -0.637 -2.984 5.182 1.00 . A A . 282 MET SD 1 1
10 34900 1 1 215 ALA C C 5.015 -8.352 7.859 1.00 . A A . 283 ALA C 1 1
10 34901 1 1 215 ALA CA C 5.131 -7.044 7.123 1.00 . A A . 283 ALA CA 1 1
10 34902 1 1 215 ALA CB C 6.379 -6.326 7.603 1.00 . A A . 283 ALA CB 1 1
10 34903 1 1 215 ALA H H 4.002 -5.394 7.857 1.00 . A A . 283 ALA H 1 1
10 34904 1 1 215 ALA HA H 5.214 -7.235 6.063 1.00 . A A . 283 ALA HA 1 1
10 34905 1 1 215 ALA HB1 H 6.291 -6.183 8.672 1.00 . A A . 283 ALA HB1 1 1
10 34906 1 1 215 ALA HB2 H 6.462 -5.367 7.113 1.00 . A A . 283 ALA HB2 1 1
10 34907 1 1 215 ALA HB3 H 7.252 -6.926 7.392 1.00 . A A . 283 ALA HB3 1 1
10 34908 1 1 215 ALA N N 3.917 -6.240 7.364 1.00 . A A . 283 ALA N 1 1
10 34909 1 1 215 ALA O O 5.283 -9.415 7.319 1.00 . A A . 283 ALA O 1 1
10 34910 1 1 216 LEU C C 3.145 -10.173 9.487 1.00 . A A . 284 LEU C 1 1
10 34911 1 1 216 LEU CA C 4.400 -9.412 9.924 1.00 . A A . 284 LEU CA 1 1
10 34912 1 1 216 LEU CB C 4.344 -8.998 11.392 1.00 . A A . 284 LEU CB 1 1
10 34913 1 1 216 LEU CD1 C 5.425 -8.079 13.442 1.00 . A A . 284 LEU CD1 1 1
10 34914 1 1 216 LEU CD2 C 6.751 -9.541 11.918 1.00 . A A . 284 LEU CD2 1 1
10 34915 1 1 216 LEU CG C 5.652 -8.487 12.004 1.00 . A A . 284 LEU CG 1 1
10 34916 1 1 216 LEU H H 4.446 -7.367 9.486 1.00 . A A . 284 LEU H 1 1
10 34917 1 1 216 LEU HA H 5.249 -10.063 9.777 1.00 . A A . 284 LEU HA 1 1
10 34918 1 1 216 LEU HB2 H 3.667 -8.156 11.444 1.00 . A A . 284 LEU HB2 1 1
10 34919 1 1 216 LEU HB3 H 3.975 -9.814 11.995 1.00 . A A . 284 LEU HB3 1 1
10 34920 1 1 216 LEU HD11 H 4.671 -7.308 13.479 1.00 . A A . 284 LEU HD11 1 1
10 34921 1 1 216 LEU HD12 H 6.349 -7.701 13.853 1.00 . A A . 284 LEU HD12 1 1
10 34922 1 1 216 LEU HD13 H 5.094 -8.934 14.014 1.00 . A A . 284 LEU HD13 1 1
10 34923 1 1 216 LEU HD21 H 6.978 -9.758 10.884 1.00 . A A . 284 LEU HD21 1 1
10 34924 1 1 216 LEU HD22 H 6.429 -10.443 12.417 1.00 . A A . 284 LEU HD22 1 1
10 34925 1 1 216 LEU HD23 H 7.640 -9.165 12.404 1.00 . A A . 284 LEU HD23 1 1
10 34926 1 1 216 LEU HG H 5.973 -7.611 11.460 1.00 . A A . 284 LEU HG 1 1
10 34927 1 1 216 LEU N N 4.603 -8.256 9.099 1.00 . A A . 284 LEU N 1 1
10 34928 1 1 216 LEU O O 3.114 -11.405 9.525 1.00 . A A . 284 LEU O 1 1
10 34929 1 1 217 LEU C C 1.203 -10.973 7.406 1.00 . A A . 285 LEU C 1 1
10 34930 1 1 217 LEU CA C 0.880 -9.992 8.514 1.00 . A A . 285 LEU CA 1 1
10 34931 1 1 217 LEU CB C -0.002 -8.878 7.946 1.00 . A A . 285 LEU CB 1 1
10 34932 1 1 217 LEU CD1 C -2.290 -9.742 8.521 1.00 . A A . 285 LEU CD1 1 1
10 34933 1 1 217 LEU CD2 C -1.983 -8.169 6.589 1.00 . A A . 285 LEU CD2 1 1
10 34934 1 1 217 LEU CG C -1.364 -9.292 7.402 1.00 . A A . 285 LEU CG 1 1
10 34935 1 1 217 LEU H H 2.207 -8.451 9.109 1.00 . A A . 285 LEU H 1 1
10 34936 1 1 217 LEU HA H 0.352 -10.494 9.311 1.00 . A A . 285 LEU HA 1 1
10 34937 1 1 217 LEU HB2 H -0.156 -8.133 8.713 1.00 . A A . 285 LEU HB2 1 1
10 34938 1 1 217 LEU HB3 H 0.553 -8.429 7.136 1.00 . A A . 285 LEU HB3 1 1
10 34939 1 1 217 LEU HD11 H -2.425 -8.935 9.225 1.00 . A A . 285 LEU HD11 1 1
10 34940 1 1 217 LEU HD12 H -1.859 -10.594 9.027 1.00 . A A . 285 LEU HD12 1 1
10 34941 1 1 217 LEU HD13 H -3.247 -10.019 8.104 1.00 . A A . 285 LEU HD13 1 1
10 34942 1 1 217 LEU HD21 H -2.050 -7.278 7.195 1.00 . A A . 285 LEU HD21 1 1
10 34943 1 1 217 LEU HD22 H -2.968 -8.459 6.255 1.00 . A A . 285 LEU HD22 1 1
10 34944 1 1 217 LEU HD23 H -1.362 -7.970 5.728 1.00 . A A . 285 LEU HD23 1 1
10 34945 1 1 217 LEU HG H -1.200 -10.130 6.743 1.00 . A A . 285 LEU HG 1 1
10 34946 1 1 217 LEU N N 2.126 -9.429 9.048 1.00 . A A . 285 LEU N 1 1
10 34947 1 1 217 LEU O O 0.855 -12.146 7.489 1.00 . A A . 285 LEU O 1 1
10 34948 1 1 218 TYR C C 3.652 -12.043 5.571 1.00 . A A . 286 TYR C 1 1
10 34949 1 1 218 TYR CA C 2.355 -11.292 5.275 1.00 . A A . 286 TYR CA 1 1
10 34950 1 1 218 TYR CB C 2.563 -10.398 4.048 1.00 . A A . 286 TYR CB 1 1
10 34951 1 1 218 TYR CD1 C 0.568 -10.430 2.493 1.00 . A A . 286 TYR CD1 1 1
10 34952 1 1 218 TYR CD2 C 0.873 -8.517 3.872 1.00 . A A . 286 TYR CD2 1 1
10 34953 1 1 218 TYR CE1 C -0.557 -9.854 1.938 1.00 . A A . 286 TYR CE1 1 1
10 34954 1 1 218 TYR CE2 C -0.253 -7.938 3.328 1.00 . A A . 286 TYR CE2 1 1
10 34955 1 1 218 TYR CG C 1.305 -9.772 3.469 1.00 . A A . 286 TYR CG 1 1
10 34956 1 1 218 TYR CZ C -0.963 -8.606 2.361 1.00 . A A . 286 TYR CZ 1 1
10 34957 1 1 218 TYR H H 2.246 -9.560 6.464 1.00 . A A . 286 TYR H 1 1
10 34958 1 1 218 TYR HA H 1.572 -12.003 5.057 1.00 . A A . 286 TYR HA 1 1
10 34959 1 1 218 TYR HB2 H 3.228 -9.595 4.328 1.00 . A A . 286 TYR HB2 1 1
10 34960 1 1 218 TYR HB3 H 3.037 -10.989 3.279 1.00 . A A . 286 TYR HB3 1 1
10 34961 1 1 218 TYR HD1 H 0.888 -11.408 2.167 1.00 . A A . 286 TYR HD1 1 1
10 34962 1 1 218 TYR HD2 H 1.433 -7.991 4.632 1.00 . A A . 286 TYR HD2 1 1
10 34963 1 1 218 TYR HE1 H -1.117 -10.382 1.181 1.00 . A A . 286 TYR HE1 1 1
10 34964 1 1 218 TYR HE2 H -0.573 -6.961 3.658 1.00 . A A . 286 TYR HE2 1 1
10 34965 1 1 218 TYR HH H -2.714 -8.708 1.566 1.00 . A A . 286 TYR HH 1 1
10 34966 1 1 218 TYR N N 1.942 -10.495 6.423 1.00 . A A . 286 TYR N 1 1
10 34967 1 1 218 TYR O O 4.385 -12.425 4.650 1.00 . A A . 286 TYR O 1 1
10 34968 1 1 218 TYR OH O -2.078 -8.017 1.806 1.00 . A A . 286 TYR OH 1 1
10 34969 1 1 219 GLY C C 5.021 -14.421 6.811 1.00 . A A . 287 GLY C 1 1
10 34970 1 1 219 GLY CA C 5.097 -12.974 7.252 1.00 . A A . 287 GLY CA 1 1
10 34971 1 1 219 GLY H H 3.340 -11.862 7.527 1.00 . A A . 287 GLY H 1 1
10 34972 1 1 219 GLY HA2 H 5.969 -12.520 6.807 1.00 . A A . 287 GLY HA2 1 1
10 34973 1 1 219 GLY HA3 H 5.185 -12.941 8.327 1.00 . A A . 287 GLY HA3 1 1
10 34974 1 1 219 GLY N N 3.935 -12.237 6.846 1.00 . A A . 287 GLY N 1 1
10 34975 1 1 219 GLY O O 3.918 -14.943 6.605 1.00 . A A . 287 GLY O 1 1
10 34976 1 1 220 PRO C C 5.406 -17.406 7.088 1.00 . A A . 288 PRO C 1 1
10 34977 1 1 220 PRO CA C 6.233 -16.478 6.200 1.00 . A A . 288 PRO CA 1 1
10 34978 1 1 220 PRO CB C 7.729 -16.836 6.282 1.00 . A A . 288 PRO CB 1 1
10 34979 1 1 220 PRO CD C 7.518 -14.535 6.878 1.00 . A A . 288 PRO CD 1 1
10 34980 1 1 220 PRO CG C 8.353 -15.756 7.099 1.00 . A A . 288 PRO CG 1 1
10 34981 1 1 220 PRO HA H 5.893 -16.569 5.180 1.00 . A A . 288 PRO HA 1 1
10 34982 1 1 220 PRO HB2 H 7.846 -17.804 6.748 1.00 . A A . 288 PRO HB2 1 1
10 34983 1 1 220 PRO HB3 H 8.170 -16.839 5.296 1.00 . A A . 288 PRO HB3 1 1
10 34984 1 1 220 PRO HD2 H 7.532 -13.905 7.754 1.00 . A A . 288 PRO HD2 1 1
10 34985 1 1 220 PRO HD3 H 7.862 -13.990 6.011 1.00 . A A . 288 PRO HD3 1 1
10 34986 1 1 220 PRO HG2 H 8.347 -16.037 8.142 1.00 . A A . 288 PRO HG2 1 1
10 34987 1 1 220 PRO HG3 H 9.362 -15.567 6.761 1.00 . A A . 288 PRO HG3 1 1
10 34988 1 1 220 PRO N N 6.175 -15.089 6.647 1.00 . A A . 288 PRO N 1 1
10 34989 1 1 220 PRO O O 5.484 -17.338 8.332 1.00 . A A . 288 PRO O 1 1
10 34990 1 1 221 ILE C C 4.528 -20.137 8.052 1.00 . A A . 289 ILE C 1 1
10 34991 1 1 221 ILE CA C 3.736 -19.217 7.102 1.00 . A A . 289 ILE CA 1 1
10 34992 1 1 221 ILE CB C 2.934 -20.046 6.042 1.00 . A A . 289 ILE CB 1 1
10 34993 1 1 221 ILE CD1 C 1.072 -21.739 5.772 1.00 . A A . 289 ILE CD1 1 1
10 34994 1 1 221 ILE CG1 C 2.016 -21.062 6.720 1.00 . A A . 289 ILE CG1 1 1
10 34995 1 1 221 ILE CG2 C 3.864 -20.740 5.040 1.00 . A A . 289 ILE CG2 1 1
10 34996 1 1 221 ILE H H 4.578 -18.178 5.461 1.00 . A A . 289 ILE H 1 1
10 34997 1 1 221 ILE HA H 3.021 -18.668 7.700 1.00 . A A . 289 ILE HA 1 1
10 34998 1 1 221 ILE HB H 2.326 -19.349 5.483 1.00 . A A . 289 ILE HB 1 1
10 34999 1 1 221 ILE HD11 H 0.442 -20.977 5.339 1.00 . A A . 289 ILE HD11 1 1
10 35000 1 1 221 ILE HD12 H 0.467 -22.451 6.311 1.00 . A A . 289 ILE HD12 1 1
10 35001 1 1 221 ILE HD13 H 1.641 -22.234 5.000 1.00 . A A . 289 ILE HD13 1 1
10 35002 1 1 221 ILE HG12 H 2.627 -21.831 7.165 1.00 . A A . 289 ILE HG12 1 1
10 35003 1 1 221 ILE HG13 H 1.438 -20.576 7.490 1.00 . A A . 289 ILE HG13 1 1
10 35004 1 1 221 ILE HG21 H 4.504 -21.434 5.564 1.00 . A A . 289 ILE HG21 1 1
10 35005 1 1 221 ILE HG22 H 4.476 -19.999 4.548 1.00 . A A . 289 ILE HG22 1 1
10 35006 1 1 221 ILE HG23 H 3.278 -21.273 4.307 1.00 . A A . 289 ILE HG23 1 1
10 35007 1 1 221 ILE N N 4.605 -18.244 6.442 1.00 . A A . 289 ILE N 1 1
10 35008 1 1 221 ILE O O 4.076 -20.476 9.144 1.00 . A A . 289 ILE O 1 1
10 35009 1 1 222 GLY C C 7.795 -21.488 7.562 1.00 . A A . 290 GLY C 1 1
10 35010 1 1 222 GLY CA C 6.587 -21.319 8.387 1.00 . A A . 290 GLY CA 1 1
10 35011 1 1 222 GLY H H 6.003 -20.178 6.753 1.00 . A A . 290 GLY H 1 1
10 35012 1 1 222 GLY HA2 H 6.829 -20.846 9.327 1.00 . A A . 290 GLY HA2 1 1
10 35013 1 1 222 GLY HA3 H 6.136 -22.285 8.559 1.00 . A A . 290 GLY HA3 1 1
10 35014 1 1 222 GLY N N 5.703 -20.485 7.636 1.00 . A A . 290 GLY N 1 1
10 35015 1 1 222 GLY O O 8.018 -22.553 6.982 1.00 . A A . 290 GLY O 1 1
10 35016 1 1 223 HIS C C 9.122 -20.194 5.116 1.00 . A A . 291 HIS C 1 1
10 35017 1 1 223 HIS CA C 9.674 -20.245 6.540 1.00 . A A . 291 HIS CA 1 1
10 35018 1 1 223 HIS CB C 10.733 -21.369 6.695 1.00 . A A . 291 HIS CB 1 1
10 35019 1 1 223 HIS CD2 C 12.353 -20.665 8.583 1.00 . A A . 291 HIS CD2 1 1
10 35020 1 1 223 HIS CE1 C 11.891 -22.205 10.032 1.00 . A A . 291 HIS CE1 1 1
10 35021 1 1 223 HIS CG C 11.384 -21.439 8.042 1.00 . A A . 291 HIS CG 1 1
10 35022 1 1 223 HIS H H 8.331 -19.633 8.042 1.00 . A A . 291 HIS H 1 1
10 35023 1 1 223 HIS HA H 10.118 -19.282 6.752 1.00 . A A . 291 HIS HA 1 1
10 35024 1 1 223 HIS HB2 H 10.252 -22.321 6.532 1.00 . A A . 291 HIS HB2 1 1
10 35025 1 1 223 HIS HB3 H 11.505 -21.231 5.952 1.00 . A A . 291 HIS HB3 1 1
10 35026 1 1 223 HIS HD1 H 10.432 -23.121 8.910 1.00 . A A . 291 HIS HD1 1 1
10 35027 1 1 223 HIS HD2 H 12.809 -19.804 8.119 1.00 . A A . 291 HIS HD2 1 1
10 35028 1 1 223 HIS HE1 H 11.891 -22.818 10.921 1.00 . A A . 291 HIS HE1 1 1
10 35029 1 1 223 HIS N N 8.546 -20.393 7.458 1.00 . A A . 291 HIS N 1 1
10 35030 1 1 223 HIS ND1 N 11.105 -22.409 8.981 1.00 . A A . 291 HIS ND1 1 1
10 35031 1 1 223 HIS NE2 N 12.675 -21.155 9.842 1.00 . A A . 291 HIS NE2 1 1
10 35032 1 1 223 HIS O O 7.888 -20.153 4.922 1.00 . A A . 291 HIS O 1 1
10 35033 1 1 224 HIS C C 9.740 -21.529 2.205 1.00 . A A . 292 HIS C 1 1
10 35034 1 1 224 HIS CA C 9.532 -20.151 2.780 1.00 . A A . 292 HIS CA 1 1
10 35035 1 1 224 HIS CB C 10.243 -19.077 1.948 1.00 . A A . 292 HIS CB 1 1
10 35036 1 1 224 HIS CD2 C 8.814 -16.953 2.296 1.00 . A A . 292 HIS CD2 1 1
10 35037 1 1 224 HIS CE1 C 10.283 -15.688 3.259 1.00 . A A . 292 HIS CE1 1 1
10 35038 1 1 224 HIS CG C 9.952 -17.679 2.400 1.00 . A A . 292 HIS CG 1 1
10 35039 1 1 224 HIS H H 10.940 -20.079 4.330 1.00 . A A . 292 HIS H 1 1
10 35040 1 1 224 HIS HA H 8.472 -19.949 2.791 1.00 . A A . 292 HIS HA 1 1
10 35041 1 1 224 HIS HB2 H 11.309 -19.227 2.013 1.00 . A A . 292 HIS HB2 1 1
10 35042 1 1 224 HIS HB3 H 9.930 -19.167 0.920 1.00 . A A . 292 HIS HB3 1 1
10 35043 1 1 224 HIS HD1 H 11.796 -17.103 3.238 1.00 . A A . 292 HIS HD1 1 1
10 35044 1 1 224 HIS HD2 H 7.883 -17.290 1.862 1.00 . A A . 292 HIS HD2 1 1
10 35045 1 1 224 HIS HE1 H 10.768 -14.849 3.734 1.00 . A A . 292 HIS HE1 1 1
10 35046 1 1 224 HIS N N 9.977 -20.139 4.147 1.00 . A A . 292 HIS N 1 1
10 35047 1 1 224 HIS ND1 N 10.871 -16.859 3.013 1.00 . A A . 292 HIS ND1 1 1
10 35048 1 1 224 HIS NE2 N 9.025 -15.689 2.840 1.00 . A A . 292 HIS NE2 1 1
10 35049 1 1 224 HIS O O 10.833 -21.815 1.667 1.00 . A A . 292 HIS O 1 1
10 35050 1 1 224 HIS OXT O 8.832 -22.374 2.354 1.00 . A A . 292 HIS OXT 1 1
11 35051 1 1 1 VAL C C 13.148 -2.518 20.186 1.00 . A A . 69 VAL C 1 1
11 35052 1 1 1 VAL CA C 13.643 -3.015 21.529 1.00 . A A . 69 VAL CA 1 1
11 35053 1 1 1 VAL CB C 14.218 -1.827 22.356 1.00 . A A . 69 VAL CB 1 1
11 35054 1 1 1 VAL CG1 C 13.166 -0.740 22.573 1.00 . A A . 69 VAL CG1 1 1
11 35055 1 1 1 VAL CG2 C 14.747 -2.319 23.697 1.00 . A A . 69 VAL CG2 1 1
11 35056 1 1 1 VAL H1 H 15.430 -3.658 20.736 1.00 . A A . 69 VAL H1 1 1
11 35057 1 1 1 VAL H2 H 14.236 -4.822 20.756 1.00 . A A . 69 VAL H2 1 1
11 35058 1 1 1 VAL H3 H 15.028 -4.422 22.190 1.00 . A A . 69 VAL H3 1 1
11 35059 1 1 1 VAL HA H 12.817 -3.459 22.064 1.00 . A A . 69 VAL HA 1 1
11 35060 1 1 1 VAL HB H 15.041 -1.399 21.803 1.00 . A A . 69 VAL HB 1 1
11 35061 1 1 1 VAL HG11 H 12.329 -1.155 23.116 1.00 . A A . 69 VAL HG11 1 1
11 35062 1 1 1 VAL HG12 H 12.827 -0.371 21.617 1.00 . A A . 69 VAL HG12 1 1
11 35063 1 1 1 VAL HG13 H 13.597 0.071 23.142 1.00 . A A . 69 VAL HG13 1 1
11 35064 1 1 1 VAL HG21 H 13.946 -2.790 24.248 1.00 . A A . 69 VAL HG21 1 1
11 35065 1 1 1 VAL HG22 H 15.125 -1.483 24.264 1.00 . A A . 69 VAL HG22 1 1
11 35066 1 1 1 VAL HG23 H 15.542 -3.032 23.533 1.00 . A A . 69 VAL HG23 1 1
11 35067 1 1 1 VAL N N 14.649 -4.041 21.304 1.00 . A A . 69 VAL N 1 1
11 35068 1 1 1 VAL O O 13.951 -2.172 19.310 1.00 . A A . 69 VAL O 1 1
11 35069 1 1 2 LYS C C 10.298 -0.927 19.064 1.00 . A A . 70 LYS C 1 1
11 35070 1 1 2 LYS CA C 11.263 -2.044 18.791 1.00 . A A . 70 LYS CA 1 1
11 35071 1 1 2 LYS CB C 10.556 -3.157 18.035 1.00 . A A . 70 LYS CB 1 1
11 35072 1 1 2 LYS CD C 10.805 -5.107 16.550 1.00 . A A . 70 LYS CD 1 1
11 35073 1 1 2 LYS CE C 11.682 -6.258 16.114 1.00 . A A . 70 LYS CE 1 1
11 35074 1 1 2 LYS CG C 11.459 -4.291 17.624 1.00 . A A . 70 LYS CG 1 1
11 35075 1 1 2 LYS H H 11.248 -2.791 20.727 1.00 . A A . 70 LYS H 1 1
11 35076 1 1 2 LYS HA H 12.060 -1.671 18.166 1.00 . A A . 70 LYS HA 1 1
11 35077 1 1 2 LYS HB2 H 9.771 -3.557 18.660 1.00 . A A . 70 LYS HB2 1 1
11 35078 1 1 2 LYS HB3 H 10.109 -2.738 17.145 1.00 . A A . 70 LYS HB3 1 1
11 35079 1 1 2 LYS HD2 H 9.863 -5.483 16.920 1.00 . A A . 70 LYS HD2 1 1
11 35080 1 1 2 LYS HD3 H 10.634 -4.448 15.710 1.00 . A A . 70 LYS HD3 1 1
11 35081 1 1 2 LYS HE2 H 12.682 -5.894 15.929 1.00 . A A . 70 LYS HE2 1 1
11 35082 1 1 2 LYS HE3 H 11.703 -6.993 16.903 1.00 . A A . 70 LYS HE3 1 1
11 35083 1 1 2 LYS HG2 H 12.391 -3.890 17.251 1.00 . A A . 70 LYS HG2 1 1
11 35084 1 1 2 LYS HG3 H 11.650 -4.919 18.481 1.00 . A A . 70 LYS HG3 1 1
11 35085 1 1 2 LYS HZ1 H 11.178 -6.167 14.135 1.00 . A A . 70 LYS HZ1 1 1
11 35086 1 1 2 LYS HZ2 H 10.197 -7.240 14.995 1.00 . A A . 70 LYS HZ2 1 1
11 35087 1 1 2 LYS HZ3 H 11.798 -7.657 14.583 1.00 . A A . 70 LYS HZ3 1 1
11 35088 1 1 2 LYS N N 11.851 -2.504 20.007 1.00 . A A . 70 LYS N 1 1
11 35089 1 1 2 LYS NZ N 11.170 -6.890 14.893 1.00 . A A . 70 LYS NZ 1 1
11 35090 1 1 2 LYS O O 9.356 -1.076 19.828 1.00 . A A . 70 LYS O 1 1
11 35091 1 1 3 THR C C 9.417 1.789 17.144 1.00 . A A . 71 THR C 1 1
11 35092 1 1 3 THR CA C 9.703 1.313 18.571 1.00 . A A . 71 THR CA 1 1
11 35093 1 1 3 THR CB C 10.375 2.418 19.446 1.00 . A A . 71 THR CB 1 1
11 35094 1 1 3 THR CG2 C 11.707 2.856 18.848 1.00 . A A . 71 THR CG2 1 1
11 35095 1 1 3 THR H H 11.335 0.240 17.888 1.00 . A A . 71 THR H 1 1
11 35096 1 1 3 THR HA H 8.780 0.989 19.028 1.00 . A A . 71 THR HA 1 1
11 35097 1 1 3 THR HB H 10.557 1.994 20.422 1.00 . A A . 71 THR HB 1 1
11 35098 1 1 3 THR HG1 H 8.729 3.259 20.103 1.00 . A A . 71 THR HG1 1 1
11 35099 1 1 3 THR HG21 H 11.550 3.177 17.829 1.00 . A A . 71 THR HG21 1 1
11 35100 1 1 3 THR HG22 H 12.393 2.021 18.854 1.00 . A A . 71 THR HG22 1 1
11 35101 1 1 3 THR HG23 H 12.120 3.672 19.422 1.00 . A A . 71 THR HG23 1 1
11 35102 1 1 3 THR N N 10.547 0.174 18.461 1.00 . A A . 71 THR N 1 1
11 35103 1 1 3 THR O O 9.914 1.161 16.202 1.00 . A A . 71 THR O 1 1
11 35104 1 1 3 THR OG1 O 9.509 3.549 19.608 1.00 . A A . 71 THR OG1 1 1
11 35105 1 1 4 LEU C C 9.357 3.466 14.674 1.00 . A A . 72 LEU C 1 1
11 35106 1 1 4 LEU CA C 8.212 3.427 15.700 1.00 . A A . 72 LEU CA 1 1
11 35107 1 1 4 LEU CB C 7.701 4.856 15.913 1.00 . A A . 72 LEU CB 1 1
11 35108 1 1 4 LEU CD1 C 5.494 4.771 14.711 1.00 . A A . 72 LEU CD1 1 1
11 35109 1 1 4 LEU CD2 C 6.678 6.955 14.998 1.00 . A A . 72 LEU CD2 1 1
11 35110 1 1 4 LEU CG C 6.850 5.460 14.790 1.00 . A A . 72 LEU CG 1 1
11 35111 1 1 4 LEU H H 8.411 3.344 17.824 1.00 . A A . 72 LEU H 1 1
11 35112 1 1 4 LEU HA H 7.403 2.821 15.325 1.00 . A A . 72 LEU HA 1 1
11 35113 1 1 4 LEU HB2 H 7.142 4.899 16.835 1.00 . A A . 72 LEU HB2 1 1
11 35114 1 1 4 LEU HB3 H 8.585 5.469 16.013 1.00 . A A . 72 LEU HB3 1 1
11 35115 1 1 4 LEU HD11 H 4.963 4.918 15.641 1.00 . A A . 72 LEU HD11 1 1
11 35116 1 1 4 LEU HD12 H 5.630 3.712 14.547 1.00 . A A . 72 LEU HD12 1 1
11 35117 1 1 4 LEU HD13 H 4.921 5.194 13.900 1.00 . A A . 72 LEU HD13 1 1
11 35118 1 1 4 LEU HD21 H 6.075 7.363 14.200 1.00 . A A . 72 LEU HD21 1 1
11 35119 1 1 4 LEU HD22 H 7.647 7.433 14.996 1.00 . A A . 72 LEU HD22 1 1
11 35120 1 1 4 LEU HD23 H 6.190 7.133 15.945 1.00 . A A . 72 LEU HD23 1 1
11 35121 1 1 4 LEU HG H 7.353 5.303 13.847 1.00 . A A . 72 LEU HG 1 1
11 35122 1 1 4 LEU N N 8.667 2.877 16.998 1.00 . A A . 72 LEU N 1 1
11 35123 1 1 4 LEU O O 9.242 2.937 13.565 1.00 . A A . 72 LEU O 1 1
11 35124 1 1 5 ASP C C 12.228 2.886 13.802 1.00 . A A . 73 ASP C 1 1
11 35125 1 1 5 ASP CA C 11.661 4.211 14.241 1.00 . A A . 73 ASP CA 1 1
11 35126 1 1 5 ASP CB C 12.735 4.941 15.014 1.00 . A A . 73 ASP CB 1 1
11 35127 1 1 5 ASP CG C 13.952 5.258 14.191 1.00 . A A . 73 ASP CG 1 1
11 35128 1 1 5 ASP H H 10.488 4.397 16.007 1.00 . A A . 73 ASP H 1 1
11 35129 1 1 5 ASP HA H 11.397 4.794 13.376 1.00 . A A . 73 ASP HA 1 1
11 35130 1 1 5 ASP HB2 H 12.351 5.837 15.470 1.00 . A A . 73 ASP HB2 1 1
11 35131 1 1 5 ASP HB3 H 13.047 4.259 15.795 1.00 . A A . 73 ASP HB3 1 1
11 35132 1 1 5 ASP N N 10.470 4.042 15.090 1.00 . A A . 73 ASP N 1 1
11 35133 1 1 5 ASP O O 12.686 2.724 12.677 1.00 . A A . 73 ASP O 1 1
11 35134 1 1 5 ASP OD1 O 13.902 6.191 13.376 1.00 . A A . 73 ASP OD1 1 1
11 35135 1 1 5 ASP OD2 O 14.989 4.603 14.376 1.00 . A A . 73 ASP OD2 1 1
11 35136 1 1 6 VAL C C 11.862 -0.127 13.503 1.00 . A A . 74 VAL C 1 1
11 35137 1 1 6 VAL CA C 12.736 0.642 14.459 1.00 . A A . 74 VAL CA 1 1
11 35138 1 1 6 VAL CB C 12.870 -0.120 15.784 1.00 . A A . 74 VAL CB 1 1
11 35139 1 1 6 VAL CG1 C 13.424 -1.506 15.558 1.00 . A A . 74 VAL CG1 1 1
11 35140 1 1 6 VAL CG2 C 13.743 0.666 16.740 1.00 . A A . 74 VAL CG2 1 1
11 35141 1 1 6 VAL H H 11.718 2.141 15.527 1.00 . A A . 74 VAL H 1 1
11 35142 1 1 6 VAL HA H 13.714 0.766 14.022 1.00 . A A . 74 VAL HA 1 1
11 35143 1 1 6 VAL HB H 11.888 -0.210 16.222 1.00 . A A . 74 VAL HB 1 1
11 35144 1 1 6 VAL HG11 H 13.474 -2.045 16.491 1.00 . A A . 74 VAL HG11 1 1
11 35145 1 1 6 VAL HG12 H 14.411 -1.415 15.131 1.00 . A A . 74 VAL HG12 1 1
11 35146 1 1 6 VAL HG13 H 12.774 -2.020 14.865 1.00 . A A . 74 VAL HG13 1 1
11 35147 1 1 6 VAL HG21 H 13.775 0.173 17.700 1.00 . A A . 74 VAL HG21 1 1
11 35148 1 1 6 VAL HG22 H 13.318 1.654 16.851 1.00 . A A . 74 VAL HG22 1 1
11 35149 1 1 6 VAL HG23 H 14.738 0.748 16.329 1.00 . A A . 74 VAL HG23 1 1
11 35150 1 1 6 VAL N N 12.181 1.948 14.687 1.00 . A A . 74 VAL N 1 1
11 35151 1 1 6 VAL O O 12.350 -0.800 12.606 1.00 . A A . 74 VAL O 1 1
11 35152 1 1 7 LEU C C 9.745 -0.135 11.424 1.00 . A A . 75 LEU C 1 1
11 35153 1 1 7 LEU CA C 9.579 -0.615 12.847 1.00 . A A . 75 LEU CA 1 1
11 35154 1 1 7 LEU CB C 8.174 -0.311 13.373 1.00 . A A . 75 LEU CB 1 1
11 35155 1 1 7 LEU CD1 C 6.537 -0.250 15.287 1.00 . A A . 75 LEU CD1 1 1
11 35156 1 1 7 LEU CD2 C 8.137 -2.164 15.093 1.00 . A A . 75 LEU CD2 1 1
11 35157 1 1 7 LEU CG C 7.923 -0.676 14.847 1.00 . A A . 75 LEU CG 1 1
11 35158 1 1 7 LEU H H 10.285 0.578 14.442 1.00 . A A . 75 LEU H 1 1
11 35159 1 1 7 LEU HA H 9.739 -1.682 12.829 1.00 . A A . 75 LEU HA 1 1
11 35160 1 1 7 LEU HB2 H 7.993 0.747 13.249 1.00 . A A . 75 LEU HB2 1 1
11 35161 1 1 7 LEU HB3 H 7.462 -0.853 12.768 1.00 . A A . 75 LEU HB3 1 1
11 35162 1 1 7 LEU HD11 H 6.433 0.818 15.166 1.00 . A A . 75 LEU HD11 1 1
11 35163 1 1 7 LEU HD12 H 6.392 -0.512 16.324 1.00 . A A . 75 LEU HD12 1 1
11 35164 1 1 7 LEU HD13 H 5.797 -0.753 14.682 1.00 . A A . 75 LEU HD13 1 1
11 35165 1 1 7 LEU HD21 H 9.157 -2.426 14.851 1.00 . A A . 75 LEU HD21 1 1
11 35166 1 1 7 LEU HD22 H 7.461 -2.734 14.473 1.00 . A A . 75 LEU HD22 1 1
11 35167 1 1 7 LEU HD23 H 7.946 -2.386 16.132 1.00 . A A . 75 LEU HD23 1 1
11 35168 1 1 7 LEU HG H 8.629 -0.129 15.456 1.00 . A A . 75 LEU HG 1 1
11 35169 1 1 7 LEU N N 10.575 0.019 13.688 1.00 . A A . 75 LEU N 1 1
11 35170 1 1 7 LEU O O 9.835 -0.948 10.502 1.00 . A A . 75 LEU O 1 1
11 35171 1 1 8 ARG C C 11.455 1.336 9.417 1.00 . A A . 76 ARG C 1 1
11 35172 1 1 8 ARG CA C 10.080 1.737 9.940 1.00 . A A . 76 ARG CA 1 1
11 35173 1 1 8 ARG CB C 9.952 3.239 9.956 1.00 . A A . 76 ARG CB 1 1
11 35174 1 1 8 ARG CD C 9.928 5.328 8.622 1.00 . A A . 76 ARG CD 1 1
11 35175 1 1 8 ARG CG C 10.036 3.842 8.572 1.00 . A A . 76 ARG CG 1 1
11 35176 1 1 8 ARG CZ C 8.285 7.035 9.316 1.00 . A A . 76 ARG CZ 1 1
11 35177 1 1 8 ARG H H 9.759 1.801 12.003 1.00 . A A . 76 ARG H 1 1
11 35178 1 1 8 ARG HA H 9.344 1.334 9.264 1.00 . A A . 76 ARG HA 1 1
11 35179 1 1 8 ARG HB2 H 8.999 3.503 10.391 1.00 . A A . 76 ARG HB2 1 1
11 35180 1 1 8 ARG HB3 H 10.747 3.652 10.559 1.00 . A A . 76 ARG HB3 1 1
11 35181 1 1 8 ARG HD2 H 10.707 5.661 9.289 1.00 . A A . 76 ARG HD2 1 1
11 35182 1 1 8 ARG HD3 H 10.070 5.719 7.627 1.00 . A A . 76 ARG HD3 1 1
11 35183 1 1 8 ARG HE H 8.034 5.044 9.447 1.00 . A A . 76 ARG HE 1 1
11 35184 1 1 8 ARG HG2 H 10.984 3.573 8.131 1.00 . A A . 76 ARG HG2 1 1
11 35185 1 1 8 ARG HG3 H 9.232 3.447 7.969 1.00 . A A . 76 ARG HG3 1 1
11 35186 1 1 8 ARG HH11 H 9.905 7.851 8.341 1.00 . A A . 76 ARG HH11 1 1
11 35187 1 1 8 ARG HH12 H 8.789 9.001 8.914 1.00 . A A . 76 ARG HH12 1 1
11 35188 1 1 8 ARG HH21 H 6.608 6.525 10.312 1.00 . A A . 76 ARG HH21 1 1
11 35189 1 1 8 ARG HH22 H 6.806 8.221 10.108 1.00 . A A . 76 ARG HH22 1 1
11 35190 1 1 8 ARG N N 9.857 1.179 11.247 1.00 . A A . 76 ARG N 1 1
11 35191 1 1 8 ARG NE N 8.651 5.773 9.155 1.00 . A A . 76 ARG NE 1 1
11 35192 1 1 8 ARG NH1 N 9.046 8.034 8.829 1.00 . A A . 76 ARG NH1 1 1
11 35193 1 1 8 ARG NH2 N 7.160 7.302 9.948 1.00 . A A . 76 ARG NH2 1 1
11 35194 1 1 8 ARG O O 11.632 1.112 8.212 1.00 . A A . 76 ARG O 1 1
11 35195 1 1 9 GLY C C 13.747 -0.595 9.381 1.00 . A A . 77 GLY C 1 1
11 35196 1 1 9 GLY CA C 13.752 0.798 9.951 1.00 . A A . 77 GLY CA 1 1
11 35197 1 1 9 GLY H H 12.214 1.397 11.274 1.00 . A A . 77 GLY H 1 1
11 35198 1 1 9 GLY HA2 H 14.142 1.484 9.214 1.00 . A A . 77 GLY HA2 1 1
11 35199 1 1 9 GLY HA3 H 14.385 0.810 10.825 1.00 . A A . 77 GLY HA3 1 1
11 35200 1 1 9 GLY N N 12.415 1.210 10.326 1.00 . A A . 77 GLY N 1 1
11 35201 1 1 9 GLY O O 14.411 -0.876 8.385 1.00 . A A . 77 GLY O 1 1
11 35202 1 1 10 GLU C C 12.062 -2.873 8.235 1.00 . A A . 78 GLU C 1 1
11 35203 1 1 10 GLU CA C 12.816 -2.819 9.536 1.00 . A A . 78 GLU CA 1 1
11 35204 1 1 10 GLU CB C 12.117 -3.676 10.556 1.00 . A A . 78 GLU CB 1 1
11 35205 1 1 10 GLU CD C 12.273 -4.953 12.663 1.00 . A A . 78 GLU CD 1 1
11 35206 1 1 10 GLU CG C 12.897 -3.897 11.820 1.00 . A A . 78 GLU CG 1 1
11 35207 1 1 10 GLU H H 12.470 -1.138 10.786 1.00 . A A . 78 GLU H 1 1
11 35208 1 1 10 GLU HA H 13.808 -3.210 9.373 1.00 . A A . 78 GLU HA 1 1
11 35209 1 1 10 GLU HB2 H 11.218 -3.141 10.828 1.00 . A A . 78 GLU HB2 1 1
11 35210 1 1 10 GLU HB3 H 11.860 -4.631 10.122 1.00 . A A . 78 GLU HB3 1 1
11 35211 1 1 10 GLU HG2 H 13.902 -4.199 11.568 1.00 . A A . 78 GLU HG2 1 1
11 35212 1 1 10 GLU HG3 H 12.920 -2.972 12.378 1.00 . A A . 78 GLU HG3 1 1
11 35213 1 1 10 GLU N N 12.960 -1.453 9.991 1.00 . A A . 78 GLU N 1 1
11 35214 1 1 10 GLU O O 12.396 -3.656 7.363 1.00 . A A . 78 GLU O 1 1
11 35215 1 1 10 GLU OE1 O 11.227 -4.710 13.267 1.00 . A A . 78 GLU OE1 1 1
11 35216 1 1 10 GLU OE2 O 12.791 -6.083 12.702 1.00 . A A . 78 GLU OE2 1 1
11 35217 1 1 11 LEU C C 11.185 -1.572 5.730 1.00 . A A . 79 LEU C 1 1
11 35218 1 1 11 LEU CA C 10.264 -1.928 6.878 1.00 . A A . 79 LEU CA 1 1
11 35219 1 1 11 LEU CB C 9.190 -0.853 7.020 1.00 . A A . 79 LEU CB 1 1
11 35220 1 1 11 LEU CD1 C 7.147 0.073 8.102 1.00 . A A . 79 LEU CD1 1 1
11 35221 1 1 11 LEU CD2 C 7.321 -2.381 7.704 1.00 . A A . 79 LEU CD2 1 1
11 35222 1 1 11 LEU CG C 8.087 -1.111 8.042 1.00 . A A . 79 LEU CG 1 1
11 35223 1 1 11 LEU H H 10.812 -1.459 8.876 1.00 . A A . 79 LEU H 1 1
11 35224 1 1 11 LEU HA H 9.796 -2.882 6.682 1.00 . A A . 79 LEU HA 1 1
11 35225 1 1 11 LEU HB2 H 9.714 0.037 7.340 1.00 . A A . 79 LEU HB2 1 1
11 35226 1 1 11 LEU HB3 H 8.742 -0.674 6.054 1.00 . A A . 79 LEU HB3 1 1
11 35227 1 1 11 LEU HD11 H 6.657 0.182 7.146 1.00 . A A . 79 LEU HD11 1 1
11 35228 1 1 11 LEU HD12 H 7.716 0.969 8.299 1.00 . A A . 79 LEU HD12 1 1
11 35229 1 1 11 LEU HD13 H 6.409 -0.077 8.875 1.00 . A A . 79 LEU HD13 1 1
11 35230 1 1 11 LEU HD21 H 6.895 -2.288 6.715 1.00 . A A . 79 LEU HD21 1 1
11 35231 1 1 11 LEU HD22 H 6.534 -2.530 8.426 1.00 . A A . 79 LEU HD22 1 1
11 35232 1 1 11 LEU HD23 H 7.999 -3.221 7.729 1.00 . A A . 79 LEU HD23 1 1
11 35233 1 1 11 LEU HG H 8.530 -1.230 9.020 1.00 . A A . 79 LEU HG 1 1
11 35234 1 1 11 LEU N N 11.045 -2.028 8.108 1.00 . A A . 79 LEU N 1 1
11 35235 1 1 11 LEU O O 11.163 -2.202 4.672 1.00 . A A . 79 LEU O 1 1
11 35236 1 1 12 ARG C C 14.012 -1.225 4.704 1.00 . A A . 80 ARG C 1 1
11 35237 1 1 12 ARG CA C 12.996 -0.128 5.012 1.00 . A A . 80 ARG CA 1 1
11 35238 1 1 12 ARG CB C 13.711 1.141 5.475 1.00 . A A . 80 ARG CB 1 1
11 35239 1 1 12 ARG CD C 13.614 3.587 6.016 1.00 . A A . 80 ARG CD 1 1
11 35240 1 1 12 ARG CG C 12.845 2.392 5.472 1.00 . A A . 80 ARG CG 1 1
11 35241 1 1 12 ARG CZ C 15.851 4.646 5.678 1.00 . A A . 80 ARG CZ 1 1
11 35242 1 1 12 ARG H H 11.900 -0.108 6.837 1.00 . A A . 80 ARG H 1 1
11 35243 1 1 12 ARG HA H 12.432 0.098 4.122 1.00 . A A . 80 ARG HA 1 1
11 35244 1 1 12 ARG HB2 H 14.069 0.986 6.482 1.00 . A A . 80 ARG HB2 1 1
11 35245 1 1 12 ARG HB3 H 14.560 1.314 4.831 1.00 . A A . 80 ARG HB3 1 1
11 35246 1 1 12 ARG HD2 H 12.992 4.466 5.939 1.00 . A A . 80 ARG HD2 1 1
11 35247 1 1 12 ARG HD3 H 13.850 3.404 7.054 1.00 . A A . 80 ARG HD3 1 1
11 35248 1 1 12 ARG HE H 14.983 3.307 4.448 1.00 . A A . 80 ARG HE 1 1
11 35249 1 1 12 ARG HG2 H 12.535 2.606 4.460 1.00 . A A . 80 ARG HG2 1 1
11 35250 1 1 12 ARG HG3 H 11.976 2.217 6.089 1.00 . A A . 80 ARG HG3 1 1
11 35251 1 1 12 ARG HH11 H 14.853 5.403 7.286 1.00 . A A . 80 ARG HH11 1 1
11 35252 1 1 12 ARG HH12 H 16.430 6.019 7.059 1.00 . A A . 80 ARG HH12 1 1
11 35253 1 1 12 ARG HH21 H 17.130 4.155 4.170 1.00 . A A . 80 ARG HH21 1 1
11 35254 1 1 12 ARG HH22 H 17.728 5.309 5.274 1.00 . A A . 80 ARG HH22 1 1
11 35255 1 1 12 ARG N N 12.005 -0.568 5.972 1.00 . A A . 80 ARG N 1 1
11 35256 1 1 12 ARG NE N 14.867 3.825 5.278 1.00 . A A . 80 ARG NE 1 1
11 35257 1 1 12 ARG NH1 N 15.695 5.410 6.745 1.00 . A A . 80 ARG NH1 1 1
11 35258 1 1 12 ARG NH2 N 16.975 4.710 4.992 1.00 . A A . 80 ARG NH2 1 1
11 35259 1 1 12 ARG O O 14.354 -1.440 3.544 1.00 . A A . 80 ARG O 1 1
11 35260 1 1 13 GLY C C 14.873 -4.134 4.757 1.00 . A A . 81 GLY C 1 1
11 35261 1 1 13 GLY CA C 15.438 -2.993 5.582 1.00 . A A . 81 GLY CA 1 1
11 35262 1 1 13 GLY H H 14.190 -1.653 6.650 1.00 . A A . 81 GLY H 1 1
11 35263 1 1 13 GLY HA2 H 16.324 -2.611 5.096 1.00 . A A . 81 GLY HA2 1 1
11 35264 1 1 13 GLY HA3 H 15.709 -3.368 6.559 1.00 . A A . 81 GLY HA3 1 1
11 35265 1 1 13 GLY N N 14.482 -1.904 5.746 1.00 . A A . 81 GLY N 1 1
11 35266 1 1 13 GLY O O 15.516 -4.594 3.802 1.00 . A A . 81 GLY O 1 1
11 35267 1 1 14 GLN C C 12.825 -5.248 2.950 1.00 . A A . 82 GLN C 1 1
11 35268 1 1 14 GLN CA C 12.930 -5.630 4.420 1.00 . A A . 82 GLN CA 1 1
11 35269 1 1 14 GLN CB C 11.510 -5.763 5.041 1.00 . A A . 82 GLN CB 1 1
11 35270 1 1 14 GLN CD C 10.452 -7.389 3.306 1.00 . A A . 82 GLN CD 1 1
11 35271 1 1 14 GLN CG C 10.728 -7.074 4.772 1.00 . A A . 82 GLN CG 1 1
11 35272 1 1 14 GLN H H 13.221 -4.131 5.886 1.00 . A A . 82 GLN H 1 1
11 35273 1 1 14 GLN HA H 13.469 -6.559 4.529 1.00 . A A . 82 GLN HA 1 1
11 35274 1 1 14 GLN HB2 H 11.602 -5.663 6.113 1.00 . A A . 82 GLN HB2 1 1
11 35275 1 1 14 GLN HB3 H 10.917 -4.937 4.679 1.00 . A A . 82 GLN HB3 1 1
11 35276 1 1 14 GLN HE21 H 12.048 -8.520 3.247 1.00 . A A . 82 GLN HE21 1 1
11 35277 1 1 14 GLN HE22 H 11.169 -8.413 1.773 1.00 . A A . 82 GLN HE22 1 1
11 35278 1 1 14 GLN HG2 H 11.292 -7.897 5.184 1.00 . A A . 82 GLN HG2 1 1
11 35279 1 1 14 GLN HG3 H 9.783 -7.012 5.294 1.00 . A A . 82 GLN HG3 1 1
11 35280 1 1 14 GLN N N 13.653 -4.556 5.110 1.00 . A A . 82 GLN N 1 1
11 35281 1 1 14 GLN NE2 N 11.296 -8.179 2.714 1.00 . A A . 82 GLN NE2 1 1
11 35282 1 1 14 GLN O O 13.225 -6.007 2.067 1.00 . A A . 82 GLN O 1 1
11 35283 1 1 14 GLN OE1 O 9.440 -6.963 2.734 1.00 . A A . 82 GLN OE1 1 1
11 35284 1 1 15 ARG C C 13.513 -3.469 0.625 1.00 . A A . 83 ARG C 1 1
11 35285 1 1 15 ARG CA C 12.187 -3.493 1.385 1.00 . A A . 83 ARG CA 1 1
11 35286 1 1 15 ARG CB C 11.483 -2.104 1.446 1.00 . A A . 83 ARG CB 1 1
11 35287 1 1 15 ARG CD C 12.909 -0.314 0.415 1.00 . A A . 83 ARG CD 1 1
11 35288 1 1 15 ARG CG C 11.683 -1.196 0.235 1.00 . A A . 83 ARG CG 1 1
11 35289 1 1 15 ARG CZ C 14.493 0.845 -1.074 1.00 . A A . 83 ARG CZ 1 1
11 35290 1 1 15 ARG H H 12.046 -3.496 3.483 1.00 . A A . 83 ARG H 1 1
11 35291 1 1 15 ARG HA H 11.540 -4.173 0.849 1.00 . A A . 83 ARG HA 1 1
11 35292 1 1 15 ARG HB2 H 10.422 -2.266 1.560 1.00 . A A . 83 ARG HB2 1 1
11 35293 1 1 15 ARG HB3 H 11.839 -1.581 2.323 1.00 . A A . 83 ARG HB3 1 1
11 35294 1 1 15 ARG HD2 H 12.710 0.401 1.200 1.00 . A A . 83 ARG HD2 1 1
11 35295 1 1 15 ARG HD3 H 13.741 -0.939 0.708 1.00 . A A . 83 ARG HD3 1 1
11 35296 1 1 15 ARG HE H 12.517 0.562 -1.430 1.00 . A A . 83 ARG HE 1 1
11 35297 1 1 15 ARG HG2 H 11.841 -1.821 -0.630 1.00 . A A . 83 ARG HG2 1 1
11 35298 1 1 15 ARG HG3 H 10.811 -0.573 0.094 1.00 . A A . 83 ARG HG3 1 1
11 35299 1 1 15 ARG HH11 H 15.328 0.207 0.678 1.00 . A A . 83 ARG HH11 1 1
11 35300 1 1 15 ARG HH12 H 16.430 0.944 -0.374 1.00 . A A . 83 ARG HH12 1 1
11 35301 1 1 15 ARG HH21 H 13.948 1.640 -2.854 1.00 . A A . 83 ARG HH21 1 1
11 35302 1 1 15 ARG HH22 H 15.624 1.826 -2.501 1.00 . A A . 83 ARG HH22 1 1
11 35303 1 1 15 ARG N N 12.329 -4.042 2.716 1.00 . A A . 83 ARG N 1 1
11 35304 1 1 15 ARG NE N 13.266 0.411 -0.788 1.00 . A A . 83 ARG NE 1 1
11 35305 1 1 15 ARG NH1 N 15.483 0.660 -0.198 1.00 . A A . 83 ARG NH1 1 1
11 35306 1 1 15 ARG NH2 N 14.721 1.480 -2.211 1.00 . A A . 83 ARG NH2 1 1
11 35307 1 1 15 ARG O O 13.572 -3.931 -0.499 1.00 . A A . 83 ARG O 1 1
11 35308 1 1 16 GLU C C 16.370 -4.230 0.186 1.00 . A A . 84 GLU C 1 1
11 35309 1 1 16 GLU CA C 15.896 -2.864 0.653 1.00 . A A . 84 GLU CA 1 1
11 35310 1 1 16 GLU CB C 16.897 -2.269 1.659 1.00 . A A . 84 GLU CB 1 1
11 35311 1 1 16 GLU CD C 18.380 -1.024 0.015 1.00 . A A . 84 GLU CD 1 1
11 35312 1 1 16 GLU CG C 18.310 -2.052 1.122 1.00 . A A . 84 GLU CG 1 1
11 35313 1 1 16 GLU H H 14.458 -2.677 2.201 1.00 . A A . 84 GLU H 1 1
11 35314 1 1 16 GLU HA H 15.815 -2.205 -0.199 1.00 . A A . 84 GLU HA 1 1
11 35315 1 1 16 GLU HB2 H 16.520 -1.312 1.987 1.00 . A A . 84 GLU HB2 1 1
11 35316 1 1 16 GLU HB3 H 16.954 -2.927 2.513 1.00 . A A . 84 GLU HB3 1 1
11 35317 1 1 16 GLU HG2 H 18.944 -1.729 1.934 1.00 . A A . 84 GLU HG2 1 1
11 35318 1 1 16 GLU HG3 H 18.676 -2.994 0.743 1.00 . A A . 84 GLU HG3 1 1
11 35319 1 1 16 GLU N N 14.572 -2.976 1.270 1.00 . A A . 84 GLU N 1 1
11 35320 1 1 16 GLU O O 16.751 -4.406 -0.977 1.00 . A A . 84 GLU O 1 1
11 35321 1 1 16 GLU OE1 O 18.242 0.183 0.304 1.00 . A A . 84 GLU OE1 1 1
11 35322 1 1 16 GLU OE2 O 18.609 -1.398 -1.149 1.00 . A A . 84 GLU OE2 1 1
11 35323 1 1 17 ALA C C 15.853 -7.167 -0.324 1.00 . A A . 85 ALA C 1 1
11 35324 1 1 17 ALA CA C 16.719 -6.555 0.780 1.00 . A A . 85 ALA CA 1 1
11 35325 1 1 17 ALA CB C 16.671 -7.415 2.039 1.00 . A A . 85 ALA CB 1 1
11 35326 1 1 17 ALA H H 15.949 -4.994 1.977 1.00 . A A . 85 ALA H 1 1
11 35327 1 1 17 ALA HA H 17.741 -6.517 0.433 1.00 . A A . 85 ALA HA 1 1
11 35328 1 1 17 ALA HB1 H 15.651 -7.482 2.390 1.00 . A A . 85 ALA HB1 1 1
11 35329 1 1 17 ALA HB2 H 17.287 -6.970 2.805 1.00 . A A . 85 ALA HB2 1 1
11 35330 1 1 17 ALA HB3 H 17.039 -8.406 1.816 1.00 . A A . 85 ALA HB3 1 1
11 35331 1 1 17 ALA N N 16.298 -5.201 1.079 1.00 . A A . 85 ALA N 1 1
11 35332 1 1 17 ALA O O 16.377 -7.715 -1.310 1.00 . A A . 85 ALA O 1 1
11 35333 1 1 18 PHE C C 13.798 -7.011 -2.506 1.00 . A A . 86 PHE C 1 1
11 35334 1 1 18 PHE CA C 13.571 -7.582 -1.113 1.00 . A A . 86 PHE CA 1 1
11 35335 1 1 18 PHE CB C 12.138 -7.271 -0.648 1.00 . A A . 86 PHE CB 1 1
11 35336 1 1 18 PHE CD1 C 11.045 -9.488 -0.827 1.00 . A A . 86 PHE CD1 1 1
11 35337 1 1 18 PHE CD2 C 10.237 -7.737 -2.213 1.00 . A A . 86 PHE CD2 1 1
11 35338 1 1 18 PHE CE1 C 10.123 -10.346 -1.364 1.00 . A A . 86 PHE CE1 1 1
11 35339 1 1 18 PHE CE2 C 9.322 -8.594 -2.751 1.00 . A A . 86 PHE CE2 1 1
11 35340 1 1 18 PHE CG C 11.115 -8.176 -1.240 1.00 . A A . 86 PHE CG 1 1
11 35341 1 1 18 PHE CZ C 9.264 -9.895 -2.326 1.00 . A A . 86 PHE CZ 1 1
11 35342 1 1 18 PHE H H 14.206 -6.521 0.601 1.00 . A A . 86 PHE H 1 1
11 35343 1 1 18 PHE HA H 13.708 -8.654 -1.142 1.00 . A A . 86 PHE HA 1 1
11 35344 1 1 18 PHE HB2 H 12.067 -7.340 0.427 1.00 . A A . 86 PHE HB2 1 1
11 35345 1 1 18 PHE HB3 H 11.883 -6.265 -0.955 1.00 . A A . 86 PHE HB3 1 1
11 35346 1 1 18 PHE HD1 H 11.727 -9.831 -0.064 1.00 . A A . 86 PHE HD1 1 1
11 35347 1 1 18 PHE HD2 H 10.247 -6.712 -2.558 1.00 . A A . 86 PHE HD2 1 1
11 35348 1 1 18 PHE HE1 H 10.076 -11.372 -1.031 1.00 . A A . 86 PHE HE1 1 1
11 35349 1 1 18 PHE HE2 H 8.639 -8.245 -3.512 1.00 . A A . 86 PHE HE2 1 1
11 35350 1 1 18 PHE HZ H 8.533 -10.557 -2.760 1.00 . A A . 86 PHE HZ 1 1
11 35351 1 1 18 PHE N N 14.540 -7.019 -0.179 1.00 . A A . 86 PHE N 1 1
11 35352 1 1 18 PHE O O 13.975 -7.744 -3.464 1.00 . A A . 86 PHE O 1 1
11 35353 1 1 19 LEU C C 15.397 -5.331 -4.452 1.00 . A A . 87 LEU C 1 1
11 35354 1 1 19 LEU CA C 14.061 -4.950 -3.807 1.00 . A A . 87 LEU CA 1 1
11 35355 1 1 19 LEU CB C 13.986 -3.447 -3.495 1.00 . A A . 87 LEU CB 1 1
11 35356 1 1 19 LEU CD1 C 13.332 -2.725 -5.794 1.00 . A A . 87 LEU CD1 1 1
11 35357 1 1 19 LEU CD2 C 14.022 -1.053 -4.147 1.00 . A A . 87 LEU CD2 1 1
11 35358 1 1 19 LEU CG C 14.242 -2.463 -4.634 1.00 . A A . 87 LEU CG 1 1
11 35359 1 1 19 LEU H H 13.714 -5.189 -1.747 1.00 . A A . 87 LEU H 1 1
11 35360 1 1 19 LEU HA H 13.263 -5.202 -4.489 1.00 . A A . 87 LEU HA 1 1
11 35361 1 1 19 LEU HB2 H 13.002 -3.244 -3.100 1.00 . A A . 87 LEU HB2 1 1
11 35362 1 1 19 LEU HB3 H 14.702 -3.247 -2.711 1.00 . A A . 87 LEU HB3 1 1
11 35363 1 1 19 LEU HD11 H 13.591 -2.062 -6.607 1.00 . A A . 87 LEU HD11 1 1
11 35364 1 1 19 LEU HD12 H 12.319 -2.519 -5.487 1.00 . A A . 87 LEU HD12 1 1
11 35365 1 1 19 LEU HD13 H 13.435 -3.753 -6.114 1.00 . A A . 87 LEU HD13 1 1
11 35366 1 1 19 LEU HD21 H 14.694 -0.847 -3.328 1.00 . A A . 87 LEU HD21 1 1
11 35367 1 1 19 LEU HD22 H 13.002 -0.944 -3.810 1.00 . A A . 87 LEU HD22 1 1
11 35368 1 1 19 LEU HD23 H 14.215 -0.360 -4.953 1.00 . A A . 87 LEU HD23 1 1
11 35369 1 1 19 LEU HG H 15.267 -2.543 -4.960 1.00 . A A . 87 LEU HG 1 1
11 35370 1 1 19 LEU N N 13.843 -5.699 -2.577 1.00 . A A . 87 LEU N 1 1
11 35371 1 1 19 LEU O O 15.493 -5.464 -5.675 1.00 . A A . 87 LEU O 1 1
11 35372 1 1 20 SER C C 17.593 -7.394 -4.729 1.00 . A A . 88 SER C 1 1
11 35373 1 1 20 SER CA C 17.690 -5.993 -4.123 1.00 . A A . 88 SER CA 1 1
11 35374 1 1 20 SER CB C 18.746 -5.939 -3.023 1.00 . A A . 88 SER CB 1 1
11 35375 1 1 20 SER H H 16.285 -5.406 -2.665 1.00 . A A . 88 SER H 1 1
11 35376 1 1 20 SER HA H 17.973 -5.309 -4.911 1.00 . A A . 88 SER HA 1 1
11 35377 1 1 20 SER HB2 H 18.427 -6.549 -2.192 1.00 . A A . 88 SER HB2 1 1
11 35378 1 1 20 SER HB3 H 19.685 -6.309 -3.407 1.00 . A A . 88 SER HB3 1 1
11 35379 1 1 20 SER HG H 18.193 -4.376 -1.978 1.00 . A A . 88 SER HG 1 1
11 35380 1 1 20 SER N N 16.406 -5.552 -3.629 1.00 . A A . 88 SER N 1 1
11 35381 1 1 20 SER O O 18.244 -7.685 -5.729 1.00 . A A . 88 SER O 1 1
11 35382 1 1 20 SER OG O 18.928 -4.599 -2.572 1.00 . A A . 88 SER OG 1 1
11 35383 1 1 21 GLU C C 15.822 -9.515 -5.976 1.00 . A A . 89 GLU C 1 1
11 35384 1 1 21 GLU CA C 16.551 -9.576 -4.675 1.00 . A A . 89 GLU CA 1 1
11 35385 1 1 21 GLU CB C 15.802 -10.460 -3.707 1.00 . A A . 89 GLU CB 1 1
11 35386 1 1 21 GLU CD C 15.867 -11.704 -1.555 1.00 . A A . 89 GLU CD 1 1
11 35387 1 1 21 GLU CG C 16.477 -10.617 -2.374 1.00 . A A . 89 GLU CG 1 1
11 35388 1 1 21 GLU H H 16.211 -7.988 -3.368 1.00 . A A . 89 GLU H 1 1
11 35389 1 1 21 GLU HA H 17.514 -10.015 -4.874 1.00 . A A . 89 GLU HA 1 1
11 35390 1 1 21 GLU HB2 H 14.822 -10.037 -3.543 1.00 . A A . 89 GLU HB2 1 1
11 35391 1 1 21 GLU HB3 H 15.688 -11.436 -4.149 1.00 . A A . 89 GLU HB3 1 1
11 35392 1 1 21 GLU HG2 H 17.518 -10.849 -2.542 1.00 . A A . 89 GLU HG2 1 1
11 35393 1 1 21 GLU HG3 H 16.399 -9.685 -1.835 1.00 . A A . 89 GLU HG3 1 1
11 35394 1 1 21 GLU N N 16.742 -8.245 -4.156 1.00 . A A . 89 GLU N 1 1
11 35395 1 1 21 GLU O O 16.112 -10.274 -6.888 1.00 . A A . 89 GLU O 1 1
11 35396 1 1 21 GLU OE1 O 14.630 -11.758 -1.426 1.00 . A A . 89 GLU OE1 1 1
11 35397 1 1 21 GLU OE2 O 16.617 -12.577 -1.071 1.00 . A A . 89 GLU OE2 1 1
11 35398 1 1 22 ILE C C 15.055 -7.996 -8.419 1.00 . A A . 90 ILE C 1 1
11 35399 1 1 22 ILE CA C 14.131 -8.413 -7.286 1.00 . A A . 90 ILE CA 1 1
11 35400 1 1 22 ILE CB C 12.997 -7.372 -7.125 1.00 . A A . 90 ILE CB 1 1
11 35401 1 1 22 ILE CD1 C 11.733 -9.104 -5.687 1.00 . A A . 90 ILE CD1 1 1
11 35402 1 1 22 ILE CG1 C 12.129 -7.654 -5.883 1.00 . A A . 90 ILE CG1 1 1
11 35403 1 1 22 ILE CG2 C 12.155 -7.305 -8.379 1.00 . A A . 90 ILE CG2 1 1
11 35404 1 1 22 ILE H H 14.732 -8.010 -5.299 1.00 . A A . 90 ILE H 1 1
11 35405 1 1 22 ILE HA H 13.704 -9.378 -7.512 1.00 . A A . 90 ILE HA 1 1
11 35406 1 1 22 ILE HB H 13.469 -6.408 -7.005 1.00 . A A . 90 ILE HB 1 1
11 35407 1 1 22 ILE HD11 H 11.164 -9.182 -4.773 1.00 . A A . 90 ILE HD11 1 1
11 35408 1 1 22 ILE HD12 H 12.651 -9.670 -5.579 1.00 . A A . 90 ILE HD12 1 1
11 35409 1 1 22 ILE HD13 H 11.164 -9.460 -6.532 1.00 . A A . 90 ILE HD13 1 1
11 35410 1 1 22 ILE HG12 H 12.673 -7.353 -5.000 1.00 . A A . 90 ILE HG12 1 1
11 35411 1 1 22 ILE HG13 H 11.225 -7.068 -5.954 1.00 . A A . 90 ILE HG13 1 1
11 35412 1 1 22 ILE HG21 H 11.358 -6.587 -8.252 1.00 . A A . 90 ILE HG21 1 1
11 35413 1 1 22 ILE HG22 H 11.758 -8.283 -8.608 1.00 . A A . 90 ILE HG22 1 1
11 35414 1 1 22 ILE HG23 H 12.816 -6.978 -9.169 1.00 . A A . 90 ILE HG23 1 1
11 35415 1 1 22 ILE N N 14.905 -8.585 -6.077 1.00 . A A . 90 ILE N 1 1
11 35416 1 1 22 ILE O O 14.974 -8.505 -9.525 1.00 . A A . 90 ILE O 1 1
11 35417 1 1 23 ILE C C 17.914 -7.807 -9.410 1.00 . A A . 91 ILE C 1 1
11 35418 1 1 23 ILE CA C 16.976 -6.648 -9.027 1.00 . A A . 91 ILE CA 1 1
11 35419 1 1 23 ILE CB C 17.767 -5.452 -8.418 1.00 . A A . 91 ILE CB 1 1
11 35420 1 1 23 ILE CD1 C 16.798 -3.708 -10.007 1.00 . A A . 91 ILE CD1 1 1
11 35421 1 1 23 ILE CG1 C 17.005 -4.131 -8.574 1.00 . A A . 91 ILE CG1 1 1
11 35422 1 1 23 ILE CG2 C 19.202 -5.327 -8.946 1.00 . A A . 91 ILE CG2 1 1
11 35423 1 1 23 ILE H H 15.877 -6.657 -7.224 1.00 . A A . 91 ILE H 1 1
11 35424 1 1 23 ILE HA H 16.487 -6.317 -9.928 1.00 . A A . 91 ILE HA 1 1
11 35425 1 1 23 ILE HB H 17.787 -5.694 -7.366 1.00 . A A . 91 ILE HB 1 1
11 35426 1 1 23 ILE HD11 H 16.181 -4.425 -10.526 1.00 . A A . 91 ILE HD11 1 1
11 35427 1 1 23 ILE HD12 H 17.755 -3.627 -10.498 1.00 . A A . 91 ILE HD12 1 1
11 35428 1 1 23 ILE HD13 H 16.308 -2.747 -10.021 1.00 . A A . 91 ILE HD13 1 1
11 35429 1 1 23 ILE HG12 H 16.029 -4.219 -8.122 1.00 . A A . 91 ILE HG12 1 1
11 35430 1 1 23 ILE HG13 H 17.556 -3.342 -8.083 1.00 . A A . 91 ILE HG13 1 1
11 35431 1 1 23 ILE HG21 H 19.684 -4.480 -8.480 1.00 . A A . 91 ILE HG21 1 1
11 35432 1 1 23 ILE HG22 H 19.180 -5.185 -10.016 1.00 . A A . 91 ILE HG22 1 1
11 35433 1 1 23 ILE HG23 H 19.752 -6.228 -8.718 1.00 . A A . 91 ILE HG23 1 1
11 35434 1 1 23 ILE N N 15.942 -7.082 -8.108 1.00 . A A . 91 ILE N 1 1
11 35435 1 1 23 ILE O O 18.297 -7.944 -10.575 1.00 . A A . 91 ILE O 1 1
11 35436 1 1 24 LYS C C 18.470 -10.929 -9.407 1.00 . A A . 92 LYS C 1 1
11 35437 1 1 24 LYS CA C 19.150 -9.755 -8.704 1.00 . A A . 92 LYS CA 1 1
11 35438 1 1 24 LYS CB C 19.844 -10.216 -7.424 1.00 . A A . 92 LYS CB 1 1
11 35439 1 1 24 LYS CD C 21.441 -9.686 -5.567 1.00 . A A . 92 LYS CD 1 1
11 35440 1 1 24 LYS CE C 22.426 -8.670 -5.018 1.00 . A A . 92 LYS CE 1 1
11 35441 1 1 24 LYS CG C 20.794 -9.186 -6.842 1.00 . A A . 92 LYS CG 1 1
11 35442 1 1 24 LYS H H 17.902 -8.486 -7.546 1.00 . A A . 92 LYS H 1 1
11 35443 1 1 24 LYS HA H 19.908 -9.375 -9.374 1.00 . A A . 92 LYS HA 1 1
11 35444 1 1 24 LYS HB2 H 19.090 -10.443 -6.685 1.00 . A A . 92 LYS HB2 1 1
11 35445 1 1 24 LYS HB3 H 20.405 -11.114 -7.638 1.00 . A A . 92 LYS HB3 1 1
11 35446 1 1 24 LYS HD2 H 20.673 -9.868 -4.829 1.00 . A A . 92 LYS HD2 1 1
11 35447 1 1 24 LYS HD3 H 21.964 -10.608 -5.779 1.00 . A A . 92 LYS HD3 1 1
11 35448 1 1 24 LYS HE2 H 23.180 -8.475 -5.767 1.00 . A A . 92 LYS HE2 1 1
11 35449 1 1 24 LYS HE3 H 21.894 -7.757 -4.794 1.00 . A A . 92 LYS HE3 1 1
11 35450 1 1 24 LYS HG2 H 21.563 -8.972 -7.568 1.00 . A A . 92 LYS HG2 1 1
11 35451 1 1 24 LYS HG3 H 20.238 -8.285 -6.627 1.00 . A A . 92 LYS HG3 1 1
11 35452 1 1 24 LYS HZ1 H 23.823 -8.482 -3.494 1.00 . A A . 92 LYS HZ1 1 1
11 35453 1 1 24 LYS HZ2 H 23.557 -10.065 -3.976 1.00 . A A . 92 LYS HZ2 1 1
11 35454 1 1 24 LYS HZ3 H 22.429 -9.264 -3.003 1.00 . A A . 92 LYS HZ3 1 1
11 35455 1 1 24 LYS N N 18.251 -8.642 -8.451 1.00 . A A . 92 LYS N 1 1
11 35456 1 1 24 LYS NZ N 23.090 -9.154 -3.797 1.00 . A A . 92 LYS NZ 1 1
11 35457 1 1 24 LYS O O 19.149 -11.748 -10.039 1.00 . A A . 92 LYS O 1 1
11 35458 1 1 25 SER C C 15.769 -11.711 -11.257 1.00 . A A . 93 SER C 1 1
11 35459 1 1 25 SER CA C 16.458 -12.117 -9.949 1.00 . A A . 93 SER CA 1 1
11 35460 1 1 25 SER CB C 15.514 -12.839 -8.960 1.00 . A A . 93 SER CB 1 1
11 35461 1 1 25 SER H H 16.658 -10.310 -8.858 1.00 . A A . 93 SER H 1 1
11 35462 1 1 25 SER HA H 17.239 -12.809 -10.230 1.00 . A A . 93 SER HA 1 1
11 35463 1 1 25 SER HB2 H 14.919 -13.561 -9.499 1.00 . A A . 93 SER HB2 1 1
11 35464 1 1 25 SER HB3 H 16.108 -13.357 -8.220 1.00 . A A . 93 SER HB3 1 1
11 35465 1 1 25 SER HG H 15.178 -11.257 -7.887 1.00 . A A . 93 SER HG 1 1
11 35466 1 1 25 SER N N 17.160 -11.014 -9.327 1.00 . A A . 93 SER N 1 1
11 35467 1 1 25 SER O O 15.633 -10.525 -11.565 1.00 . A A . 93 SER O 1 1
11 35468 1 1 25 SER OG O 14.634 -11.945 -8.298 1.00 . A A . 93 SER OG 1 1
11 35469 1 1 26 ASP C C 13.837 -13.674 -13.615 1.00 . A A . 94 ASP C 1 1
11 35470 1 1 26 ASP CA C 14.796 -12.506 -13.357 1.00 . A A . 94 ASP CA 1 1
11 35471 1 1 26 ASP CB C 15.934 -12.463 -14.392 1.00 . A A . 94 ASP CB 1 1
11 35472 1 1 26 ASP CG C 15.507 -12.360 -15.841 1.00 . A A . 94 ASP CG 1 1
11 35473 1 1 26 ASP H H 15.624 -13.619 -11.776 1.00 . A A . 94 ASP H 1 1
11 35474 1 1 26 ASP HA H 14.259 -11.569 -13.366 1.00 . A A . 94 ASP HA 1 1
11 35475 1 1 26 ASP HB2 H 16.546 -11.611 -14.149 1.00 . A A . 94 ASP HB2 1 1
11 35476 1 1 26 ASP HB3 H 16.536 -13.352 -14.266 1.00 . A A . 94 ASP HB3 1 1
11 35477 1 1 26 ASP N N 15.421 -12.699 -12.045 1.00 . A A . 94 ASP N 1 1
11 35478 1 1 26 ASP O O 13.317 -13.884 -14.719 1.00 . A A . 94 ASP O 1 1
11 35479 1 1 26 ASP OD1 O 15.027 -11.292 -16.278 1.00 . A A . 94 ASP OD1 1 1
11 35480 1 1 26 ASP OD2 O 15.710 -13.338 -16.587 1.00 . A A . 94 ASP OD2 1 1
11 35481 1 1 27 GLY C C 11.299 -15.331 -12.285 1.00 . A A . 95 GLY C 1 1
11 35482 1 1 27 GLY CA C 12.757 -15.577 -12.622 1.00 . A A . 95 GLY CA 1 1
11 35483 1 1 27 GLY H H 13.879 -14.026 -11.698 1.00 . A A . 95 GLY H 1 1
11 35484 1 1 27 GLY HA2 H 12.818 -15.975 -13.624 1.00 . A A . 95 GLY HA2 1 1
11 35485 1 1 27 GLY HA3 H 13.155 -16.306 -11.931 1.00 . A A . 95 GLY HA3 1 1
11 35486 1 1 27 GLY N N 13.562 -14.381 -12.550 1.00 . A A . 95 GLY N 1 1
11 35487 1 1 27 GLY O O 10.860 -14.178 -12.228 1.00 . A A . 95 GLY O 1 1
11 35488 1 1 28 PRO C C 8.855 -15.747 -10.334 1.00 . A A . 96 PRO C 1 1
11 35489 1 1 28 PRO CA C 9.100 -16.281 -11.742 1.00 . A A . 96 PRO CA 1 1
11 35490 1 1 28 PRO CB C 8.574 -17.729 -11.862 1.00 . A A . 96 PRO CB 1 1
11 35491 1 1 28 PRO CD C 10.947 -17.800 -12.078 1.00 . A A . 96 PRO CD 1 1
11 35492 1 1 28 PRO CG C 9.691 -18.511 -12.471 1.00 . A A . 96 PRO CG 1 1
11 35493 1 1 28 PRO HA H 8.590 -15.654 -12.458 1.00 . A A . 96 PRO HA 1 1
11 35494 1 1 28 PRO HB2 H 8.322 -18.099 -10.879 1.00 . A A . 96 PRO HB2 1 1
11 35495 1 1 28 PRO HB3 H 7.712 -17.767 -12.510 1.00 . A A . 96 PRO HB3 1 1
11 35496 1 1 28 PRO HD2 H 11.278 -18.125 -11.103 1.00 . A A . 96 PRO HD2 1 1
11 35497 1 1 28 PRO HD3 H 11.720 -17.952 -12.817 1.00 . A A . 96 PRO HD3 1 1
11 35498 1 1 28 PRO HG2 H 9.682 -19.522 -12.090 1.00 . A A . 96 PRO HG2 1 1
11 35499 1 1 28 PRO HG3 H 9.599 -18.510 -13.546 1.00 . A A . 96 PRO HG3 1 1
11 35500 1 1 28 PRO N N 10.518 -16.397 -12.053 1.00 . A A . 96 PRO N 1 1
11 35501 1 1 28 PRO O O 9.350 -16.296 -9.345 1.00 . A A . 96 PRO O 1 1
11 35502 1 1 29 PHE C C 6.461 -14.708 -8.488 1.00 . A A . 97 PHE C 1 1
11 35503 1 1 29 PHE CA C 7.744 -14.094 -8.991 1.00 . A A . 97 PHE CA 1 1
11 35504 1 1 29 PHE CB C 7.594 -12.574 -9.130 1.00 . A A . 97 PHE CB 1 1
11 35505 1 1 29 PHE CD1 C 9.853 -11.623 -8.647 1.00 . A A . 97 PHE CD1 1 1
11 35506 1 1 29 PHE CD2 C 9.045 -11.511 -10.884 1.00 . A A . 97 PHE CD2 1 1
11 35507 1 1 29 PHE CE1 C 11.021 -10.995 -9.031 1.00 . A A . 97 PHE CE1 1 1
11 35508 1 1 29 PHE CE2 C 10.208 -10.883 -11.284 1.00 . A A . 97 PHE CE2 1 1
11 35509 1 1 29 PHE CG C 8.856 -11.888 -9.564 1.00 . A A . 97 PHE CG 1 1
11 35510 1 1 29 PHE CZ C 11.204 -10.624 -10.349 1.00 . A A . 97 PHE CZ 1 1
11 35511 1 1 29 PHE H H 7.747 -14.293 -11.075 1.00 . A A . 97 PHE H 1 1
11 35512 1 1 29 PHE HA H 8.538 -14.309 -8.291 1.00 . A A . 97 PHE HA 1 1
11 35513 1 1 29 PHE HB2 H 6.829 -12.360 -9.862 1.00 . A A . 97 PHE HB2 1 1
11 35514 1 1 29 PHE HB3 H 7.299 -12.163 -8.176 1.00 . A A . 97 PHE HB3 1 1
11 35515 1 1 29 PHE HD1 H 9.702 -11.923 -7.618 1.00 . A A . 97 PHE HD1 1 1
11 35516 1 1 29 PHE HD2 H 8.268 -11.715 -11.608 1.00 . A A . 97 PHE HD2 1 1
11 35517 1 1 29 PHE HE1 H 11.792 -10.795 -8.302 1.00 . A A . 97 PHE HE1 1 1
11 35518 1 1 29 PHE HE2 H 10.323 -10.607 -12.324 1.00 . A A . 97 PHE HE2 1 1
11 35519 1 1 29 PHE HZ H 12.124 -10.131 -10.630 1.00 . A A . 97 PHE HZ 1 1
11 35520 1 1 29 PHE N N 8.094 -14.693 -10.253 1.00 . A A . 97 PHE N 1 1
11 35521 1 1 29 PHE O O 5.541 -14.945 -9.268 1.00 . A A . 97 PHE O 1 1
11 35522 1 1 30 THR C C 4.236 -14.542 -6.158 1.00 . A A . 98 THR C 1 1
11 35523 1 1 30 THR CA C 5.249 -15.596 -6.623 1.00 . A A . 98 THR CA 1 1
11 35524 1 1 30 THR CB C 5.669 -16.540 -5.479 1.00 . A A . 98 THR CB 1 1
11 35525 1 1 30 THR CG2 C 6.364 -17.761 -6.044 1.00 . A A . 98 THR CG2 1 1
11 35526 1 1 30 THR H H 7.180 -14.764 -6.647 1.00 . A A . 98 THR H 1 1
11 35527 1 1 30 THR HA H 4.782 -16.185 -7.397 1.00 . A A . 98 THR HA 1 1
11 35528 1 1 30 THR HB H 4.788 -16.855 -4.944 1.00 . A A . 98 THR HB 1 1
11 35529 1 1 30 THR HG1 H 6.189 -15.967 -3.675 1.00 . A A . 98 THR HG1 1 1
11 35530 1 1 30 THR HG21 H 5.700 -18.280 -6.719 1.00 . A A . 98 THR HG21 1 1
11 35531 1 1 30 THR HG22 H 6.641 -18.417 -5.233 1.00 . A A . 98 THR HG22 1 1
11 35532 1 1 30 THR HG23 H 7.251 -17.452 -6.578 1.00 . A A . 98 THR HG23 1 1
11 35533 1 1 30 THR N N 6.408 -14.983 -7.216 1.00 . A A . 98 THR N 1 1
11 35534 1 1 30 THR O O 4.544 -13.352 -6.165 1.00 . A A . 98 THR O 1 1
11 35535 1 1 30 THR OG1 O 6.556 -15.865 -4.564 1.00 . A A . 98 THR OG1 1 1
11 35536 1 1 31 ILE C C 2.376 -13.164 -4.153 1.00 . A A . 99 ILE C 1 1
11 35537 1 1 31 ILE CA C 1.975 -14.028 -5.361 1.00 . A A . 99 ILE CA 1 1
11 35538 1 1 31 ILE CB C 0.585 -14.733 -5.140 1.00 . A A . 99 ILE CB 1 1
11 35539 1 1 31 ILE CD1 C -0.822 -12.617 -5.621 1.00 . A A . 99 ILE CD1 1 1
11 35540 1 1 31 ILE CG1 C -0.500 -13.740 -4.651 1.00 . A A . 99 ILE CG1 1 1
11 35541 1 1 31 ILE CG2 C 0.705 -15.910 -4.197 1.00 . A A . 99 ILE CG2 1 1
11 35542 1 1 31 ILE H H 2.867 -15.934 -5.707 1.00 . A A . 99 ILE H 1 1
11 35543 1 1 31 ILE HA H 1.882 -13.350 -6.198 1.00 . A A . 99 ILE HA 1 1
11 35544 1 1 31 ILE HB H 0.259 -15.144 -6.090 1.00 . A A . 99 ILE HB 1 1
11 35545 1 1 31 ILE HD11 H -1.242 -13.028 -6.526 1.00 . A A . 99 ILE HD11 1 1
11 35546 1 1 31 ILE HD12 H 0.075 -12.062 -5.850 1.00 . A A . 99 ILE HD12 1 1
11 35547 1 1 31 ILE HD13 H -1.541 -11.952 -5.164 1.00 . A A . 99 ILE HD13 1 1
11 35548 1 1 31 ILE HG12 H -1.419 -14.288 -4.503 1.00 . A A . 99 ILE HG12 1 1
11 35549 1 1 31 ILE HG13 H -0.187 -13.302 -3.715 1.00 . A A . 99 ILE HG13 1 1
11 35550 1 1 31 ILE HG21 H -0.260 -16.389 -4.117 1.00 . A A . 99 ILE HG21 1 1
11 35551 1 1 31 ILE HG22 H 1.029 -15.566 -3.226 1.00 . A A . 99 ILE HG22 1 1
11 35552 1 1 31 ILE HG23 H 1.416 -16.615 -4.600 1.00 . A A . 99 ILE HG23 1 1
11 35553 1 1 31 ILE N N 3.036 -14.969 -5.751 1.00 . A A . 99 ILE N 1 1
11 35554 1 1 31 ILE O O 2.270 -11.937 -4.210 1.00 . A A . 99 ILE O 1 1
11 35555 1 1 32 LEU C C 4.552 -12.227 -2.205 1.00 . A A . 100 LEU C 1 1
11 35556 1 1 32 LEU CA C 3.315 -13.051 -1.917 1.00 . A A . 100 LEU CA 1 1
11 35557 1 1 32 LEU CB C 3.525 -13.970 -0.709 1.00 . A A . 100 LEU CB 1 1
11 35558 1 1 32 LEU CD1 C 2.618 -15.574 0.985 1.00 . A A . 100 LEU CD1 1 1
11 35559 1 1 32 LEU CD2 C 1.394 -13.463 0.512 1.00 . A A . 100 LEU CD2 1 1
11 35560 1 1 32 LEU CG C 2.257 -14.567 -0.089 1.00 . A A . 100 LEU CG 1 1
11 35561 1 1 32 LEU H H 2.986 -14.765 -3.117 1.00 . A A . 100 LEU H 1 1
11 35562 1 1 32 LEU HA H 2.507 -12.369 -1.696 1.00 . A A . 100 LEU HA 1 1
11 35563 1 1 32 LEU HB2 H 4.167 -14.784 -1.012 1.00 . A A . 100 LEU HB2 1 1
11 35564 1 1 32 LEU HB3 H 4.038 -13.406 0.056 1.00 . A A . 100 LEU HB3 1 1
11 35565 1 1 32 LEU HD11 H 3.201 -15.089 1.754 1.00 . A A . 100 LEU HD11 1 1
11 35566 1 1 32 LEU HD12 H 3.190 -16.380 0.549 1.00 . A A . 100 LEU HD12 1 1
11 35567 1 1 32 LEU HD13 H 1.711 -15.969 1.419 1.00 . A A . 100 LEU HD13 1 1
11 35568 1 1 32 LEU HD21 H 0.529 -13.898 0.992 1.00 . A A . 100 LEU HD21 1 1
11 35569 1 1 32 LEU HD22 H 1.067 -12.781 -0.259 1.00 . A A . 100 LEU HD22 1 1
11 35570 1 1 32 LEU HD23 H 1.969 -12.918 1.245 1.00 . A A . 100 LEU HD23 1 1
11 35571 1 1 32 LEU HG H 1.681 -15.068 -0.853 1.00 . A A . 100 LEU HG 1 1
11 35572 1 1 32 LEU N N 2.891 -13.787 -3.100 1.00 . A A . 100 LEU N 1 1
11 35573 1 1 32 LEU O O 4.790 -11.199 -1.579 1.00 . A A . 100 LEU O 1 1
11 35574 1 1 33 GLN C C 6.098 -10.707 -4.407 1.00 . A A . 101 GLN C 1 1
11 35575 1 1 33 GLN CA C 6.493 -11.947 -3.588 1.00 . A A . 101 GLN CA 1 1
11 35576 1 1 33 GLN CB C 7.399 -12.884 -4.385 1.00 . A A . 101 GLN CB 1 1
11 35577 1 1 33 GLN CD C 9.590 -13.333 -5.511 1.00 . A A . 101 GLN CD 1 1
11 35578 1 1 33 GLN CG C 8.736 -12.305 -4.814 1.00 . A A . 101 GLN CG 1 1
11 35579 1 1 33 GLN H H 5.051 -13.478 -3.648 1.00 . A A . 101 GLN H 1 1
11 35580 1 1 33 GLN HA H 6.991 -11.649 -2.680 1.00 . A A . 101 GLN HA 1 1
11 35581 1 1 33 GLN HB2 H 7.600 -13.755 -3.780 1.00 . A A . 101 GLN HB2 1 1
11 35582 1 1 33 GLN HB3 H 6.868 -13.208 -5.269 1.00 . A A . 101 GLN HB3 1 1
11 35583 1 1 33 GLN HE21 H 11.243 -12.499 -4.809 1.00 . A A . 101 GLN HE21 1 1
11 35584 1 1 33 GLN HE22 H 11.459 -13.892 -5.792 1.00 . A A . 101 GLN HE22 1 1
11 35585 1 1 33 GLN HG2 H 8.568 -11.478 -5.489 1.00 . A A . 101 GLN HG2 1 1
11 35586 1 1 33 GLN HG3 H 9.269 -11.957 -3.944 1.00 . A A . 101 GLN HG3 1 1
11 35587 1 1 33 GLN N N 5.305 -12.653 -3.185 1.00 . A A . 101 GLN N 1 1
11 35588 1 1 33 GLN NE2 N 10.880 -13.229 -5.358 1.00 . A A . 101 GLN NE2 1 1
11 35589 1 1 33 GLN O O 6.715 -9.650 -4.304 1.00 . A A . 101 GLN O 1 1
11 35590 1 1 33 GLN OE1 O 9.080 -14.246 -6.160 1.00 . A A . 101 GLN OE1 1 1
11 35591 1 1 34 LEU C C 3.961 -8.688 -5.097 1.00 . A A . 102 LEU C 1 1
11 35592 1 1 34 LEU CA C 4.523 -9.787 -6.014 1.00 . A A . 102 LEU CA 1 1
11 35593 1 1 34 LEU CB C 3.413 -10.354 -6.930 1.00 . A A . 102 LEU CB 1 1
11 35594 1 1 34 LEU CD1 C 2.930 -8.200 -8.194 1.00 . A A . 102 LEU CD1 1 1
11 35595 1 1 34 LEU CD2 C 4.383 -9.962 -9.226 1.00 . A A . 102 LEU CD2 1 1
11 35596 1 1 34 LEU CG C 3.201 -9.686 -8.307 1.00 . A A . 102 LEU CG 1 1
11 35597 1 1 34 LEU H H 4.606 -11.731 -5.218 1.00 . A A . 102 LEU H 1 1
11 35598 1 1 34 LEU HA H 5.325 -9.387 -6.616 1.00 . A A . 102 LEU HA 1 1
11 35599 1 1 34 LEU HB2 H 3.628 -11.399 -7.102 1.00 . A A . 102 LEU HB2 1 1
11 35600 1 1 34 LEU HB3 H 2.482 -10.291 -6.385 1.00 . A A . 102 LEU HB3 1 1
11 35601 1 1 34 LEU HD11 H 3.753 -7.728 -7.679 1.00 . A A . 102 LEU HD11 1 1
11 35602 1 1 34 LEU HD12 H 2.017 -8.035 -7.643 1.00 . A A . 102 LEU HD12 1 1
11 35603 1 1 34 LEU HD13 H 2.843 -7.776 -9.185 1.00 . A A . 102 LEU HD13 1 1
11 35604 1 1 34 LEU HD21 H 4.490 -11.027 -9.365 1.00 . A A . 102 LEU HD21 1 1
11 35605 1 1 34 LEU HD22 H 5.285 -9.562 -8.787 1.00 . A A . 102 LEU HD22 1 1
11 35606 1 1 34 LEU HD23 H 4.211 -9.491 -10.183 1.00 . A A . 102 LEU HD23 1 1
11 35607 1 1 34 LEU HG H 2.325 -10.126 -8.762 1.00 . A A . 102 LEU HG 1 1
11 35608 1 1 34 LEU N N 5.043 -10.852 -5.182 1.00 . A A . 102 LEU N 1 1
11 35609 1 1 34 LEU O O 4.309 -7.515 -5.223 1.00 . A A . 102 LEU O 1 1
11 35610 1 1 35 VAL C C 3.604 -7.622 -2.213 1.00 . A A . 103 VAL C 1 1
11 35611 1 1 35 VAL CA C 2.551 -8.131 -3.197 1.00 . A A . 103 VAL CA 1 1
11 35612 1 1 35 VAL CB C 1.330 -8.678 -2.445 1.00 . A A . 103 VAL CB 1 1
11 35613 1 1 35 VAL CG1 C 0.138 -8.803 -3.378 1.00 . A A . 103 VAL CG1 1 1
11 35614 1 1 35 VAL CG2 C 1.635 -10.017 -1.830 1.00 . A A . 103 VAL CG2 1 1
11 35615 1 1 35 VAL H H 2.870 -10.034 -4.112 1.00 . A A . 103 VAL H 1 1
11 35616 1 1 35 VAL HA H 2.240 -7.282 -3.791 1.00 . A A . 103 VAL HA 1 1
11 35617 1 1 35 VAL HB H 1.124 -7.979 -1.650 1.00 . A A . 103 VAL HB 1 1
11 35618 1 1 35 VAL HG11 H 0.388 -9.473 -4.188 1.00 . A A . 103 VAL HG11 1 1
11 35619 1 1 35 VAL HG12 H -0.109 -7.830 -3.779 1.00 . A A . 103 VAL HG12 1 1
11 35620 1 1 35 VAL HG13 H -0.708 -9.194 -2.832 1.00 . A A . 103 VAL HG13 1 1
11 35621 1 1 35 VAL HG21 H 2.476 -9.927 -1.158 1.00 . A A . 103 VAL HG21 1 1
11 35622 1 1 35 VAL HG22 H 1.878 -10.710 -2.620 1.00 . A A . 103 VAL HG22 1 1
11 35623 1 1 35 VAL HG23 H 0.773 -10.371 -1.283 1.00 . A A . 103 VAL HG23 1 1
11 35624 1 1 35 VAL N N 3.120 -9.083 -4.153 1.00 . A A . 103 VAL N 1 1
11 35625 1 1 35 VAL O O 3.475 -6.535 -1.646 1.00 . A A . 103 VAL O 1 1
11 35626 1 1 36 GLY C C 6.467 -6.845 -1.937 1.00 . A A . 104 GLY C 1 1
11 35627 1 1 36 GLY CA C 5.762 -7.989 -1.231 1.00 . A A . 104 GLY CA 1 1
11 35628 1 1 36 GLY H H 4.556 -9.342 -2.335 1.00 . A A . 104 GLY H 1 1
11 35629 1 1 36 GLY HA2 H 5.431 -7.659 -0.257 1.00 . A A . 104 GLY HA2 1 1
11 35630 1 1 36 GLY HA3 H 6.454 -8.810 -1.121 1.00 . A A . 104 GLY HA3 1 1
11 35631 1 1 36 GLY N N 4.619 -8.422 -2.000 1.00 . A A . 104 GLY N 1 1
11 35632 1 1 36 GLY O O 6.894 -5.879 -1.309 1.00 . A A . 104 GLY O 1 1
11 35633 1 1 37 TYR C C 6.233 -4.705 -4.072 1.00 . A A . 105 TYR C 1 1
11 35634 1 1 37 TYR CA C 7.153 -5.912 -4.064 1.00 . A A . 105 TYR CA 1 1
11 35635 1 1 37 TYR CB C 7.357 -6.368 -5.490 1.00 . A A . 105 TYR CB 1 1
11 35636 1 1 37 TYR CD1 C 9.407 -5.045 -5.840 1.00 . A A . 105 TYR CD1 1 1
11 35637 1 1 37 TYR CD2 C 7.621 -4.701 -7.358 1.00 . A A . 105 TYR CD2 1 1
11 35638 1 1 37 TYR CE1 C 10.146 -4.101 -6.476 1.00 . A A . 105 TYR CE1 1 1
11 35639 1 1 37 TYR CE2 C 8.366 -3.746 -8.021 1.00 . A A . 105 TYR CE2 1 1
11 35640 1 1 37 TYR CG C 8.144 -5.360 -6.256 1.00 . A A . 105 TYR CG 1 1
11 35641 1 1 37 TYR CZ C 9.628 -3.449 -7.566 1.00 . A A . 105 TYR CZ 1 1
11 35642 1 1 37 TYR H H 6.363 -7.810 -3.691 1.00 . A A . 105 TYR H 1 1
11 35643 1 1 37 TYR HA H 8.110 -5.651 -3.636 1.00 . A A . 105 TYR HA 1 1
11 35644 1 1 37 TYR HB2 H 7.838 -7.332 -5.512 1.00 . A A . 105 TYR HB2 1 1
11 35645 1 1 37 TYR HB3 H 6.378 -6.430 -5.944 1.00 . A A . 105 TYR HB3 1 1
11 35646 1 1 37 TYR HD1 H 9.788 -5.561 -4.970 1.00 . A A . 105 TYR HD1 1 1
11 35647 1 1 37 TYR HD2 H 6.624 -4.951 -7.692 1.00 . A A . 105 TYR HD2 1 1
11 35648 1 1 37 TYR HE1 H 11.139 -3.891 -6.114 1.00 . A A . 105 TYR HE1 1 1
11 35649 1 1 37 TYR HE2 H 7.973 -3.226 -8.883 1.00 . A A . 105 TYR HE2 1 1
11 35650 1 1 37 TYR HH H 9.843 -1.693 -8.340 1.00 . A A . 105 TYR HH 1 1
11 35651 1 1 37 TYR N N 6.593 -6.962 -3.252 1.00 . A A . 105 TYR N 1 1
11 35652 1 1 37 TYR O O 6.683 -3.567 -4.186 1.00 . A A . 105 TYR O 1 1
11 35653 1 1 37 TYR OH O 10.368 -2.484 -8.190 1.00 . A A . 105 TYR OH 1 1
11 35654 1 1 38 LEU C C 4.265 -3.097 -2.629 1.00 . A A . 106 LEU C 1 1
11 35655 1 1 38 LEU CA C 3.958 -3.909 -3.897 1.00 . A A . 106 LEU CA 1 1
11 35656 1 1 38 LEU CB C 2.522 -4.518 -3.899 1.00 . A A . 106 LEU CB 1 1
11 35657 1 1 38 LEU CD1 C 0.058 -4.342 -4.329 1.00 . A A . 106 LEU CD1 1 1
11 35658 1 1 38 LEU CD2 C 1.041 -2.931 -2.556 1.00 . A A . 106 LEU CD2 1 1
11 35659 1 1 38 LEU CG C 1.297 -3.563 -3.923 1.00 . A A . 106 LEU CG 1 1
11 35660 1 1 38 LEU H H 4.697 -5.915 -4.062 1.00 . A A . 106 LEU H 1 1
11 35661 1 1 38 LEU HA H 4.100 -3.294 -4.773 1.00 . A A . 106 LEU HA 1 1
11 35662 1 1 38 LEU HB2 H 2.443 -5.163 -4.760 1.00 . A A . 106 LEU HB2 1 1
11 35663 1 1 38 LEU HB3 H 2.441 -5.141 -3.019 1.00 . A A . 106 LEU HB3 1 1
11 35664 1 1 38 LEU HD11 H -0.795 -3.680 -4.337 1.00 . A A . 106 LEU HD11 1 1
11 35665 1 1 38 LEU HD12 H -0.115 -5.141 -3.622 1.00 . A A . 106 LEU HD12 1 1
11 35666 1 1 38 LEU HD13 H 0.198 -4.757 -5.316 1.00 . A A . 106 LEU HD13 1 1
11 35667 1 1 38 LEU HD21 H 1.911 -2.367 -2.252 1.00 . A A . 106 LEU HD21 1 1
11 35668 1 1 38 LEU HD22 H 0.847 -3.709 -1.833 1.00 . A A . 106 LEU HD22 1 1
11 35669 1 1 38 LEU HD23 H 0.187 -2.274 -2.615 1.00 . A A . 106 LEU HD23 1 1
11 35670 1 1 38 LEU HG H 1.461 -2.778 -4.646 1.00 . A A . 106 LEU HG 1 1
11 35671 1 1 38 LEU N N 4.952 -4.967 -4.002 1.00 . A A . 106 LEU N 1 1
11 35672 1 1 38 LEU O O 4.314 -1.881 -2.654 1.00 . A A . 106 LEU O 1 1
11 35673 1 1 39 ARG C C 6.271 -2.421 -0.467 1.00 . A A . 107 ARG C 1 1
11 35674 1 1 39 ARG CA C 4.953 -3.220 -0.290 1.00 . A A . 107 ARG CA 1 1
11 35675 1 1 39 ARG CB C 5.096 -4.344 0.736 1.00 . A A . 107 ARG CB 1 1
11 35676 1 1 39 ARG CD C 5.467 -5.125 3.062 1.00 . A A . 107 ARG CD 1 1
11 35677 1 1 39 ARG CG C 5.504 -3.927 2.128 1.00 . A A . 107 ARG CG 1 1
11 35678 1 1 39 ARG CZ C 6.130 -7.529 2.601 1.00 . A A . 107 ARG CZ 1 1
11 35679 1 1 39 ARG H H 4.463 -4.786 -1.633 1.00 . A A . 107 ARG H 1 1
11 35680 1 1 39 ARG HA H 4.171 -2.545 0.023 1.00 . A A . 107 ARG HA 1 1
11 35681 1 1 39 ARG HB2 H 4.147 -4.853 0.817 1.00 . A A . 107 ARG HB2 1 1
11 35682 1 1 39 ARG HB3 H 5.827 -5.048 0.365 1.00 . A A . 107 ARG HB3 1 1
11 35683 1 1 39 ARG HD2 H 5.705 -4.792 4.061 1.00 . A A . 107 ARG HD2 1 1
11 35684 1 1 39 ARG HD3 H 4.465 -5.528 3.050 1.00 . A A . 107 ARG HD3 1 1
11 35685 1 1 39 ARG HE H 7.342 -5.893 2.533 1.00 . A A . 107 ARG HE 1 1
11 35686 1 1 39 ARG HG2 H 6.506 -3.523 2.097 1.00 . A A . 107 ARG HG2 1 1
11 35687 1 1 39 ARG HG3 H 4.819 -3.176 2.491 1.00 . A A . 107 ARG HG3 1 1
11 35688 1 1 39 ARG HH11 H 4.096 -7.373 2.921 1.00 . A A . 107 ARG HH11 1 1
11 35689 1 1 39 ARG HH12 H 4.672 -8.962 2.691 1.00 . A A . 107 ARG HH12 1 1
11 35690 1 1 39 ARG HH21 H 8.054 -8.071 2.260 1.00 . A A . 107 ARG HH21 1 1
11 35691 1 1 39 ARG HH22 H 6.953 -9.387 2.284 1.00 . A A . 107 ARG HH22 1 1
11 35692 1 1 39 ARG N N 4.551 -3.812 -1.560 1.00 . A A . 107 ARG N 1 1
11 35693 1 1 39 ARG NE N 6.417 -6.199 2.684 1.00 . A A . 107 ARG NE 1 1
11 35694 1 1 39 ARG NH1 N 4.876 -7.977 2.745 1.00 . A A . 107 ARG NH1 1 1
11 35695 1 1 39 ARG NH2 N 7.107 -8.399 2.363 1.00 . A A . 107 ARG NH2 1 1
11 35696 1 1 39 ARG O O 6.452 -1.316 0.119 1.00 . A A . 107 ARG O 1 1
11 35697 1 1 40 VAL C C 8.085 -0.938 -2.273 1.00 . A A . 108 VAL C 1 1
11 35698 1 1 40 VAL CA C 8.408 -2.289 -1.648 1.00 . A A . 108 VAL CA 1 1
11 35699 1 1 40 VAL CB C 9.268 -3.124 -2.635 1.00 . A A . 108 VAL CB 1 1
11 35700 1 1 40 VAL CG1 C 10.419 -2.315 -3.210 1.00 . A A . 108 VAL CG1 1 1
11 35701 1 1 40 VAL CG2 C 9.809 -4.341 -1.939 1.00 . A A . 108 VAL CG2 1 1
11 35702 1 1 40 VAL H H 7.023 -3.879 -1.646 1.00 . A A . 108 VAL H 1 1
11 35703 1 1 40 VAL HA H 8.972 -2.155 -0.736 1.00 . A A . 108 VAL HA 1 1
11 35704 1 1 40 VAL HB H 8.640 -3.456 -3.448 1.00 . A A . 108 VAL HB 1 1
11 35705 1 1 40 VAL HG11 H 10.021 -1.460 -3.738 1.00 . A A . 108 VAL HG11 1 1
11 35706 1 1 40 VAL HG12 H 10.976 -2.933 -3.899 1.00 . A A . 108 VAL HG12 1 1
11 35707 1 1 40 VAL HG13 H 11.068 -1.982 -2.417 1.00 . A A . 108 VAL HG13 1 1
11 35708 1 1 40 VAL HG21 H 9.000 -5.007 -1.682 1.00 . A A . 108 VAL HG21 1 1
11 35709 1 1 40 VAL HG22 H 10.345 -4.043 -1.051 1.00 . A A . 108 VAL HG22 1 1
11 35710 1 1 40 VAL HG23 H 10.499 -4.823 -2.615 1.00 . A A . 108 VAL HG23 1 1
11 35711 1 1 40 VAL N N 7.180 -2.976 -1.286 1.00 . A A . 108 VAL N 1 1
11 35712 1 1 40 VAL O O 8.478 0.098 -1.740 1.00 . A A . 108 VAL O 1 1
11 35713 1 1 41 VAL C C 6.150 1.240 -3.202 1.00 . A A . 109 VAL C 1 1
11 35714 1 1 41 VAL CA C 6.955 0.275 -4.064 1.00 . A A . 109 VAL CA 1 1
11 35715 1 1 41 VAL CB C 6.289 0.062 -5.463 1.00 . A A . 109 VAL CB 1 1
11 35716 1 1 41 VAL CG1 C 7.183 -0.761 -6.365 1.00 . A A . 109 VAL CG1 1 1
11 35717 1 1 41 VAL CG2 C 4.914 -0.566 -5.363 1.00 . A A . 109 VAL CG2 1 1
11 35718 1 1 41 VAL H H 6.920 -1.814 -3.652 1.00 . A A . 109 VAL H 1 1
11 35719 1 1 41 VAL HA H 7.912 0.755 -4.218 1.00 . A A . 109 VAL HA 1 1
11 35720 1 1 41 VAL HB H 6.190 1.038 -5.918 1.00 . A A . 109 VAL HB 1 1
11 35721 1 1 41 VAL HG11 H 7.354 -1.729 -5.917 1.00 . A A . 109 VAL HG11 1 1
11 35722 1 1 41 VAL HG12 H 8.127 -0.254 -6.495 1.00 . A A . 109 VAL HG12 1 1
11 35723 1 1 41 VAL HG13 H 6.705 -0.891 -7.325 1.00 . A A . 109 VAL HG13 1 1
11 35724 1 1 41 VAL HG21 H 5.006 -1.522 -4.869 1.00 . A A . 109 VAL HG21 1 1
11 35725 1 1 41 VAL HG22 H 4.502 -0.708 -6.351 1.00 . A A . 109 VAL HG22 1 1
11 35726 1 1 41 VAL HG23 H 4.266 0.078 -4.787 1.00 . A A . 109 VAL HG23 1 1
11 35727 1 1 41 VAL N N 7.286 -0.952 -3.351 1.00 . A A . 109 VAL N 1 1
11 35728 1 1 41 VAL O O 6.168 2.450 -3.456 1.00 . A A . 109 VAL O 1 1
11 35729 1 1 42 ASP C C 5.838 2.388 -0.519 1.00 . A A . 110 ASP C 1 1
11 35730 1 1 42 ASP CA C 4.790 1.558 -1.183 1.00 . A A . 110 ASP CA 1 1
11 35731 1 1 42 ASP CB C 4.080 0.777 -0.060 1.00 . A A . 110 ASP CB 1 1
11 35732 1 1 42 ASP CG C 2.791 0.110 -0.425 1.00 . A A . 110 ASP CG 1 1
11 35733 1 1 42 ASP H H 5.322 -0.267 -2.141 1.00 . A A . 110 ASP H 1 1
11 35734 1 1 42 ASP HA H 4.083 2.205 -1.679 1.00 . A A . 110 ASP HA 1 1
11 35735 1 1 42 ASP HB2 H 4.746 0.003 0.292 1.00 . A A . 110 ASP HB2 1 1
11 35736 1 1 42 ASP HB3 H 3.895 1.457 0.759 1.00 . A A . 110 ASP HB3 1 1
11 35737 1 1 42 ASP N N 5.440 0.709 -2.189 1.00 . A A . 110 ASP N 1 1
11 35738 1 1 42 ASP O O 5.804 3.613 -0.573 1.00 . A A . 110 ASP O 1 1
11 35739 1 1 42 ASP OD1 O 1.854 0.809 -0.867 1.00 . A A . 110 ASP OD1 1 1
11 35740 1 1 42 ASP OD2 O 2.640 -1.092 -0.136 1.00 . A A . 110 ASP OD2 1 1
11 35741 1 1 43 THR C C 8.786 3.249 -0.131 1.00 . A A . 111 THR C 1 1
11 35742 1 1 43 THR CA C 7.845 2.443 0.792 1.00 . A A . 111 THR CA 1 1
11 35743 1 1 43 THR CB C 8.629 1.552 1.752 1.00 . A A . 111 THR CB 1 1
11 35744 1 1 43 THR CG2 C 7.722 1.033 2.855 1.00 . A A . 111 THR CG2 1 1
11 35745 1 1 43 THR H H 6.815 0.734 0.037 1.00 . A A . 111 THR H 1 1
11 35746 1 1 43 THR HA H 7.303 3.167 1.382 1.00 . A A . 111 THR HA 1 1
11 35747 1 1 43 THR HB H 9.389 2.178 2.201 1.00 . A A . 111 THR HB 1 1
11 35748 1 1 43 THR HG1 H 8.937 0.445 0.112 1.00 . A A . 111 THR HG1 1 1
11 35749 1 1 43 THR HG21 H 6.913 0.473 2.409 1.00 . A A . 111 THR HG21 1 1
11 35750 1 1 43 THR HG22 H 7.318 1.867 3.412 1.00 . A A . 111 THR HG22 1 1
11 35751 1 1 43 THR HG23 H 8.288 0.393 3.517 1.00 . A A . 111 THR HG23 1 1
11 35752 1 1 43 THR N N 6.816 1.722 0.077 1.00 . A A . 111 THR N 1 1
11 35753 1 1 43 THR O O 9.291 4.313 0.262 1.00 . A A . 111 THR O 1 1
11 35754 1 1 43 THR OG1 O 9.184 0.440 1.046 1.00 . A A . 111 THR OG1 1 1
11 35755 1 1 44 ASP C C 9.117 4.769 -2.770 1.00 . A A . 112 ASP C 1 1
11 35756 1 1 44 ASP CA C 9.809 3.504 -2.331 1.00 . A A . 112 ASP CA 1 1
11 35757 1 1 44 ASP CB C 10.256 2.656 -3.528 1.00 . A A . 112 ASP CB 1 1
11 35758 1 1 44 ASP CG C 11.454 1.790 -3.199 1.00 . A A . 112 ASP CG 1 1
11 35759 1 1 44 ASP H H 8.644 1.877 -1.585 1.00 . A A . 112 ASP H 1 1
11 35760 1 1 44 ASP HA H 10.686 3.820 -1.785 1.00 . A A . 112 ASP HA 1 1
11 35761 1 1 44 ASP HB2 H 9.442 2.015 -3.834 1.00 . A A . 112 ASP HB2 1 1
11 35762 1 1 44 ASP HB3 H 10.520 3.310 -4.346 1.00 . A A . 112 ASP HB3 1 1
11 35763 1 1 44 ASP N N 9.001 2.765 -1.350 1.00 . A A . 112 ASP N 1 1
11 35764 1 1 44 ASP O O 9.777 5.748 -3.129 1.00 . A A . 112 ASP O 1 1
11 35765 1 1 44 ASP OD1 O 11.294 0.767 -2.523 1.00 . A A . 112 ASP OD1 1 1
11 35766 1 1 44 ASP OD2 O 12.580 2.141 -3.596 1.00 . A A . 112 ASP OD2 1 1
11 35767 1 1 45 LEU C C 7.190 6.799 -1.695 1.00 . A A . 113 LEU C 1 1
11 35768 1 1 45 LEU CA C 7.000 5.951 -2.934 1.00 . A A . 113 LEU CA 1 1
11 35769 1 1 45 LEU CB C 5.475 5.582 -3.150 1.00 . A A . 113 LEU CB 1 1
11 35770 1 1 45 LEU CD1 C 3.121 6.342 -3.782 1.00 . A A . 113 LEU CD1 1 1
11 35771 1 1 45 LEU CD2 C 4.045 7.109 -1.668 1.00 . A A . 113 LEU CD2 1 1
11 35772 1 1 45 LEU CG C 4.415 6.736 -3.096 1.00 . A A . 113 LEU CG 1 1
11 35773 1 1 45 LEU H H 7.294 3.911 -2.633 1.00 . A A . 113 LEU H 1 1
11 35774 1 1 45 LEU HA H 7.370 6.479 -3.800 1.00 . A A . 113 LEU HA 1 1
11 35775 1 1 45 LEU HB2 H 5.388 5.106 -4.116 1.00 . A A . 113 LEU HB2 1 1
11 35776 1 1 45 LEU HB3 H 5.213 4.851 -2.399 1.00 . A A . 113 LEU HB3 1 1
11 35777 1 1 45 LEU HD11 H 3.285 6.162 -4.834 1.00 . A A . 113 LEU HD11 1 1
11 35778 1 1 45 LEU HD12 H 2.424 7.157 -3.634 1.00 . A A . 113 LEU HD12 1 1
11 35779 1 1 45 LEU HD13 H 2.723 5.460 -3.303 1.00 . A A . 113 LEU HD13 1 1
11 35780 1 1 45 LEU HD21 H 3.311 7.900 -1.692 1.00 . A A . 113 LEU HD21 1 1
11 35781 1 1 45 LEU HD22 H 4.926 7.449 -1.145 1.00 . A A . 113 LEU HD22 1 1
11 35782 1 1 45 LEU HD23 H 3.636 6.247 -1.164 1.00 . A A . 113 LEU HD23 1 1
11 35783 1 1 45 LEU HG H 4.866 7.593 -3.567 1.00 . A A . 113 LEU HG 1 1
11 35784 1 1 45 LEU N N 7.783 4.755 -2.754 1.00 . A A . 113 LEU N 1 1
11 35785 1 1 45 LEU O O 7.670 7.917 -1.765 1.00 . A A . 113 LEU O 1 1
11 35786 1 1 46 LEU C C 8.091 7.616 1.072 1.00 . A A . 114 LEU C 1 1
11 35787 1 1 46 LEU CA C 6.850 6.760 0.759 1.00 . A A . 114 LEU CA 1 1
11 35788 1 1 46 LEU CB C 6.638 5.596 1.767 1.00 . A A . 114 LEU CB 1 1
11 35789 1 1 46 LEU CD1 C 7.146 6.590 4.040 1.00 . A A . 114 LEU CD1 1 1
11 35790 1 1 46 LEU CD2 C 4.813 6.646 3.132 1.00 . A A . 114 LEU CD2 1 1
11 35791 1 1 46 LEU CG C 6.123 5.883 3.186 1.00 . A A . 114 LEU CG 1 1
11 35792 1 1 46 LEU H H 6.672 5.215 -0.642 1.00 . A A . 114 LEU H 1 1
11 35793 1 1 46 LEU HA H 5.983 7.399 0.797 1.00 . A A . 114 LEU HA 1 1
11 35794 1 1 46 LEU HB2 H 5.945 4.901 1.317 1.00 . A A . 114 LEU HB2 1 1
11 35795 1 1 46 LEU HB3 H 7.592 5.097 1.856 1.00 . A A . 114 LEU HB3 1 1
11 35796 1 1 46 LEU HD11 H 6.750 6.781 5.024 1.00 . A A . 114 LEU HD11 1 1
11 35797 1 1 46 LEU HD12 H 7.442 7.515 3.569 1.00 . A A . 114 LEU HD12 1 1
11 35798 1 1 46 LEU HD13 H 8.000 5.930 4.119 1.00 . A A . 114 LEU HD13 1 1
11 35799 1 1 46 LEU HD21 H 4.463 6.818 4.139 1.00 . A A . 114 LEU HD21 1 1
11 35800 1 1 46 LEU HD22 H 4.080 6.065 2.592 1.00 . A A . 114 LEU HD22 1 1
11 35801 1 1 46 LEU HD23 H 4.963 7.594 2.639 1.00 . A A . 114 LEU HD23 1 1
11 35802 1 1 46 LEU HG H 5.926 4.935 3.663 1.00 . A A . 114 LEU HG 1 1
11 35803 1 1 46 LEU N N 6.899 6.171 -0.572 1.00 . A A . 114 LEU N 1 1
11 35804 1 1 46 LEU O O 7.957 8.785 1.428 1.00 . A A . 114 LEU O 1 1
11 35805 1 1 47 LEU C C 11.139 8.342 -0.098 1.00 . A A . 115 LEU C 1 1
11 35806 1 1 47 LEU CA C 10.494 7.826 1.187 1.00 . A A . 115 LEU CA 1 1
11 35807 1 1 47 LEU CB C 11.559 7.009 1.976 1.00 . A A . 115 LEU CB 1 1
11 35808 1 1 47 LEU CD1 C 10.658 7.602 4.274 1.00 . A A . 115 LEU CD1 1 1
11 35809 1 1 47 LEU CD2 C 10.379 5.250 3.378 1.00 . A A . 115 LEU CD2 1 1
11 35810 1 1 47 LEU CG C 11.237 6.506 3.394 1.00 . A A . 115 LEU CG 1 1
11 35811 1 1 47 LEU H H 9.334 6.127 0.602 1.00 . A A . 115 LEU H 1 1
11 35812 1 1 47 LEU HA H 10.206 8.678 1.785 1.00 . A A . 115 LEU HA 1 1
11 35813 1 1 47 LEU HB2 H 11.788 6.136 1.385 1.00 . A A . 115 LEU HB2 1 1
11 35814 1 1 47 LEU HB3 H 12.455 7.611 2.028 1.00 . A A . 115 LEU HB3 1 1
11 35815 1 1 47 LEU HD11 H 10.451 7.204 5.256 1.00 . A A . 115 LEU HD11 1 1
11 35816 1 1 47 LEU HD12 H 9.739 7.963 3.834 1.00 . A A . 115 LEU HD12 1 1
11 35817 1 1 47 LEU HD13 H 11.365 8.414 4.352 1.00 . A A . 115 LEU HD13 1 1
11 35818 1 1 47 LEU HD21 H 10.108 4.977 4.387 1.00 . A A . 115 LEU HD21 1 1
11 35819 1 1 47 LEU HD22 H 10.929 4.443 2.918 1.00 . A A . 115 LEU HD22 1 1
11 35820 1 1 47 LEU HD23 H 9.491 5.439 2.795 1.00 . A A . 115 LEU HD23 1 1
11 35821 1 1 47 LEU HG H 12.185 6.253 3.849 1.00 . A A . 115 LEU HG 1 1
11 35822 1 1 47 LEU N N 9.277 7.061 0.907 1.00 . A A . 115 LEU N 1 1
11 35823 1 1 47 LEU O O 12.195 8.990 -0.038 1.00 . A A . 115 LEU O 1 1
11 35824 1 1 48 LYS C C 12.481 7.847 -2.724 1.00 . A A . 116 LYS C 1 1
11 35825 1 1 48 LYS CA C 11.096 8.417 -2.574 1.00 . A A . 116 LYS CA 1 1
11 35826 1 1 48 LYS CB C 11.077 9.908 -2.894 1.00 . A A . 116 LYS CB 1 1
11 35827 1 1 48 LYS CD C 9.029 9.848 -4.373 1.00 . A A . 116 LYS CD 1 1
11 35828 1 1 48 LYS CE C 9.800 10.136 -5.662 1.00 . A A . 116 LYS CE 1 1
11 35829 1 1 48 LYS CG C 9.698 10.449 -3.131 1.00 . A A . 116 LYS CG 1 1
11 35830 1 1 48 LYS H H 9.600 7.697 -1.213 1.00 . A A . 116 LYS H 1 1
11 35831 1 1 48 LYS HA H 10.485 7.896 -3.297 1.00 . A A . 116 LYS HA 1 1
11 35832 1 1 48 LYS HB2 H 11.511 10.439 -2.060 1.00 . A A . 116 LYS HB2 1 1
11 35833 1 1 48 LYS HB3 H 11.680 10.088 -3.771 1.00 . A A . 116 LYS HB3 1 1
11 35834 1 1 48 LYS HD2 H 8.934 8.780 -4.253 1.00 . A A . 116 LYS HD2 1 1
11 35835 1 1 48 LYS HD3 H 8.040 10.275 -4.460 1.00 . A A . 116 LYS HD3 1 1
11 35836 1 1 48 LYS HE2 H 9.850 11.204 -5.813 1.00 . A A . 116 LYS HE2 1 1
11 35837 1 1 48 LYS HE3 H 10.800 9.738 -5.575 1.00 . A A . 116 LYS HE3 1 1
11 35838 1 1 48 LYS HG2 H 9.126 10.127 -2.273 1.00 . A A . 116 LYS HG2 1 1
11 35839 1 1 48 LYS HG3 H 9.724 11.526 -3.198 1.00 . A A . 116 LYS HG3 1 1
11 35840 1 1 48 LYS HZ1 H 8.204 9.931 -6.984 1.00 . A A . 116 LYS HZ1 1 1
11 35841 1 1 48 LYS HZ2 H 9.047 8.488 -6.704 1.00 . A A . 116 LYS HZ2 1 1
11 35842 1 1 48 LYS HZ3 H 9.700 9.686 -7.694 1.00 . A A . 116 LYS HZ3 1 1
11 35843 1 1 48 LYS N N 10.505 8.084 -1.252 1.00 . A A . 116 LYS N 1 1
11 35844 1 1 48 LYS NZ N 9.144 9.516 -6.831 1.00 . A A . 116 LYS NZ 1 1
11 35845 1 1 48 LYS O O 13.472 8.575 -2.816 1.00 . A A . 116 LYS O 1 1
11 35846 1 1 49 VAL C C 14.163 5.362 -4.062 1.00 . A A . 117 VAL C 1 1
11 35847 1 1 49 VAL CA C 13.836 5.898 -2.665 1.00 . A A . 117 VAL CA 1 1
11 35848 1 1 49 VAL CB C 13.877 4.730 -1.647 1.00 . A A . 117 VAL CB 1 1
11 35849 1 1 49 VAL CG1 C 15.294 4.459 -1.213 1.00 . A A . 117 VAL CG1 1 1
11 35850 1 1 49 VAL CG2 C 13.011 5.004 -0.449 1.00 . A A . 117 VAL CG2 1 1
11 35851 1 1 49 VAL H H 11.726 6.049 -2.623 1.00 . A A . 117 VAL H 1 1
11 35852 1 1 49 VAL HA H 14.588 6.620 -2.385 1.00 . A A . 117 VAL HA 1 1
11 35853 1 1 49 VAL HB H 13.509 3.844 -2.145 1.00 . A A . 117 VAL HB 1 1
11 35854 1 1 49 VAL HG11 H 15.883 4.201 -2.081 1.00 . A A . 117 VAL HG11 1 1
11 35855 1 1 49 VAL HG12 H 15.300 3.645 -0.506 1.00 . A A . 117 VAL HG12 1 1
11 35856 1 1 49 VAL HG13 H 15.693 5.352 -0.757 1.00 . A A . 117 VAL HG13 1 1
11 35857 1 1 49 VAL HG21 H 13.398 5.886 0.038 1.00 . A A . 117 VAL HG21 1 1
11 35858 1 1 49 VAL HG22 H 13.049 4.164 0.228 1.00 . A A . 117 VAL HG22 1 1
11 35859 1 1 49 VAL HG23 H 11.996 5.178 -0.775 1.00 . A A . 117 VAL HG23 1 1
11 35860 1 1 49 VAL N N 12.560 6.566 -2.657 1.00 . A A . 117 VAL N 1 1
11 35861 1 1 49 VAL O O 13.270 5.246 -4.904 1.00 . A A . 117 VAL O 1 1
11 35862 1 1 50 ASP C C 15.284 4.478 -6.735 1.00 . A A . 118 ASP C 1 1
11 35863 1 1 50 ASP CA C 16.133 4.555 -5.478 1.00 . A A . 118 ASP CA 1 1
11 35864 1 1 50 ASP CB C 16.624 3.159 -5.173 1.00 . A A . 118 ASP CB 1 1
11 35865 1 1 50 ASP CG C 17.531 3.029 -3.974 1.00 . A A . 118 ASP CG 1 1
11 35866 1 1 50 ASP H H 16.058 5.521 -3.577 1.00 . A A . 118 ASP H 1 1
11 35867 1 1 50 ASP HA H 16.995 5.153 -5.735 1.00 . A A . 118 ASP HA 1 1
11 35868 1 1 50 ASP HB2 H 15.733 2.575 -5.025 1.00 . A A . 118 ASP HB2 1 1
11 35869 1 1 50 ASP HB3 H 17.134 2.790 -6.050 1.00 . A A . 118 ASP HB3 1 1
11 35870 1 1 50 ASP N N 15.473 5.191 -4.291 1.00 . A A . 118 ASP N 1 1
11 35871 1 1 50 ASP O O 14.645 3.458 -7.008 1.00 . A A . 118 ASP O 1 1
11 35872 1 1 50 ASP OD1 O 18.635 3.597 -3.979 1.00 . A A . 118 ASP OD1 1 1
11 35873 1 1 50 ASP OD2 O 17.201 2.276 -3.031 1.00 . A A . 118 ASP OD2 1 1
11 35874 1 1 51 SER C C 14.818 4.489 -9.720 1.00 . A A . 119 SER C 1 1
11 35875 1 1 51 SER CA C 14.565 5.652 -8.728 1.00 . A A . 119 SER CA 1 1
11 35876 1 1 51 SER CB C 14.936 6.978 -9.380 1.00 . A A . 119 SER CB 1 1
11 35877 1 1 51 SER H H 15.928 6.228 -7.196 1.00 . A A . 119 SER H 1 1
11 35878 1 1 51 SER HA H 13.516 5.684 -8.474 1.00 . A A . 119 SER HA 1 1
11 35879 1 1 51 SER HB2 H 15.978 6.926 -9.655 1.00 . A A . 119 SER HB2 1 1
11 35880 1 1 51 SER HB3 H 14.321 7.156 -10.249 1.00 . A A . 119 SER HB3 1 1
11 35881 1 1 51 SER HG H 13.914 7.944 -8.038 1.00 . A A . 119 SER HG 1 1
11 35882 1 1 51 SER N N 15.333 5.514 -7.497 1.00 . A A . 119 SER N 1 1
11 35883 1 1 51 SER O O 13.879 3.813 -10.167 1.00 . A A . 119 SER O 1 1
11 35884 1 1 51 SER OG O 14.780 8.054 -8.457 1.00 . A A . 119 SER OG 1 1
11 35885 1 1 52 THR C C 16.280 1.812 -10.447 1.00 . A A . 120 THR C 1 1
11 35886 1 1 52 THR CA C 16.369 3.232 -11.018 1.00 . A A . 120 THR CA 1 1
11 35887 1 1 52 THR CB C 17.733 3.511 -11.690 1.00 . A A . 120 THR CB 1 1
11 35888 1 1 52 THR CG2 C 17.998 2.548 -12.843 1.00 . A A . 120 THR CG2 1 1
11 35889 1 1 52 THR H H 16.791 4.716 -9.595 1.00 . A A . 120 THR H 1 1
11 35890 1 1 52 THR HA H 15.592 3.323 -11.760 1.00 . A A . 120 THR HA 1 1
11 35891 1 1 52 THR HB H 18.514 3.416 -10.949 1.00 . A A . 120 THR HB 1 1
11 35892 1 1 52 THR HG1 H 18.305 5.378 -11.637 1.00 . A A . 120 THR HG1 1 1
11 35893 1 1 52 THR HG21 H 18.960 2.763 -13.282 1.00 . A A . 120 THR HG21 1 1
11 35894 1 1 52 THR HG22 H 17.224 2.660 -13.589 1.00 . A A . 120 THR HG22 1 1
11 35895 1 1 52 THR HG23 H 17.991 1.535 -12.469 1.00 . A A . 120 THR HG23 1 1
11 35896 1 1 52 THR N N 16.060 4.229 -10.029 1.00 . A A . 120 THR N 1 1
11 35897 1 1 52 THR O O 15.951 0.882 -11.167 1.00 . A A . 120 THR O 1 1
11 35898 1 1 52 THR OG1 O 17.725 4.858 -12.207 1.00 . A A . 120 THR OG1 1 1
11 35899 1 1 53 LYS C C 14.953 -0.101 -8.578 1.00 . A A . 121 LYS C 1 1
11 35900 1 1 53 LYS CA C 16.414 0.348 -8.535 1.00 . A A . 121 LYS CA 1 1
11 35901 1 1 53 LYS CB C 16.920 0.396 -7.088 1.00 . A A . 121 LYS CB 1 1
11 35902 1 1 53 LYS CD C 17.380 -0.813 -4.904 1.00 . A A . 121 LYS CD 1 1
11 35903 1 1 53 LYS CE C 18.744 -0.190 -4.656 1.00 . A A . 121 LYS CE 1 1
11 35904 1 1 53 LYS CG C 17.039 -0.962 -6.397 1.00 . A A . 121 LYS CG 1 1
11 35905 1 1 53 LYS H H 16.781 2.434 -8.619 1.00 . A A . 121 LYS H 1 1
11 35906 1 1 53 LYS HA H 17.003 -0.351 -9.109 1.00 . A A . 121 LYS HA 1 1
11 35907 1 1 53 LYS HB2 H 17.892 0.868 -7.076 1.00 . A A . 121 LYS HB2 1 1
11 35908 1 1 53 LYS HB3 H 16.233 1.002 -6.519 1.00 . A A . 121 LYS HB3 1 1
11 35909 1 1 53 LYS HD2 H 16.634 -0.186 -4.439 1.00 . A A . 121 LYS HD2 1 1
11 35910 1 1 53 LYS HD3 H 17.351 -1.791 -4.447 1.00 . A A . 121 LYS HD3 1 1
11 35911 1 1 53 LYS HE2 H 19.514 -0.895 -4.934 1.00 . A A . 121 LYS HE2 1 1
11 35912 1 1 53 LYS HE3 H 18.842 0.702 -5.255 1.00 . A A . 121 LYS HE3 1 1
11 35913 1 1 53 LYS HG2 H 16.097 -1.478 -6.497 1.00 . A A . 121 LYS HG2 1 1
11 35914 1 1 53 LYS HG3 H 17.812 -1.537 -6.881 1.00 . A A . 121 LYS HG3 1 1
11 35915 1 1 53 LYS HZ1 H 18.254 0.944 -2.990 1.00 . A A . 121 LYS HZ1 1 1
11 35916 1 1 53 LYS HZ2 H 19.878 0.536 -3.053 1.00 . A A . 121 LYS HZ2 1 1
11 35917 1 1 53 LYS HZ3 H 18.737 -0.614 -2.563 1.00 . A A . 121 LYS HZ3 1 1
11 35918 1 1 53 LYS N N 16.518 1.659 -9.159 1.00 . A A . 121 LYS N 1 1
11 35919 1 1 53 LYS NZ N 18.920 0.173 -3.229 1.00 . A A . 121 LYS NZ 1 1
11 35920 1 1 53 LYS O O 14.653 -1.220 -8.984 1.00 . A A . 121 LYS O 1 1
11 35921 1 1 54 VAL C C 12.125 0.402 -9.680 1.00 . A A . 122 VAL C 1 1
11 35922 1 1 54 VAL CA C 12.627 0.510 -8.235 1.00 . A A . 122 VAL CA 1 1
11 35923 1 1 54 VAL CB C 11.809 1.581 -7.449 1.00 . A A . 122 VAL CB 1 1
11 35924 1 1 54 VAL CG1 C 11.697 2.916 -8.189 1.00 . A A . 122 VAL CG1 1 1
11 35925 1 1 54 VAL CG2 C 10.452 1.054 -7.019 1.00 . A A . 122 VAL CG2 1 1
11 35926 1 1 54 VAL H H 14.337 1.700 -7.917 1.00 . A A . 122 VAL H 1 1
11 35927 1 1 54 VAL HA H 12.495 -0.451 -7.759 1.00 . A A . 122 VAL HA 1 1
11 35928 1 1 54 VAL HB H 12.392 1.784 -6.568 1.00 . A A . 122 VAL HB 1 1
11 35929 1 1 54 VAL HG11 H 11.133 2.769 -9.099 1.00 . A A . 122 VAL HG11 1 1
11 35930 1 1 54 VAL HG12 H 12.688 3.252 -8.467 1.00 . A A . 122 VAL HG12 1 1
11 35931 1 1 54 VAL HG13 H 11.211 3.655 -7.571 1.00 . A A . 122 VAL HG13 1 1
11 35932 1 1 54 VAL HG21 H 9.889 0.759 -7.892 1.00 . A A . 122 VAL HG21 1 1
11 35933 1 1 54 VAL HG22 H 9.916 1.829 -6.491 1.00 . A A . 122 VAL HG22 1 1
11 35934 1 1 54 VAL HG23 H 10.584 0.202 -6.369 1.00 . A A . 122 VAL HG23 1 1
11 35935 1 1 54 VAL N N 14.049 0.810 -8.223 1.00 . A A . 122 VAL N 1 1
11 35936 1 1 54 VAL O O 11.175 -0.339 -9.984 1.00 . A A . 122 VAL O 1 1
11 35937 1 1 55 ASP C C 12.751 -0.257 -12.562 1.00 . A A . 123 ASP C 1 1
11 35938 1 1 55 ASP CA C 12.400 1.090 -11.988 1.00 . A A . 123 ASP CA 1 1
11 35939 1 1 55 ASP CB C 13.073 2.171 -12.815 1.00 . A A . 123 ASP CB 1 1
11 35940 1 1 55 ASP CG C 12.552 2.169 -14.238 1.00 . A A . 123 ASP CG 1 1
11 35941 1 1 55 ASP H H 13.422 1.792 -10.220 1.00 . A A . 123 ASP H 1 1
11 35942 1 1 55 ASP HA H 11.331 1.214 -12.053 1.00 . A A . 123 ASP HA 1 1
11 35943 1 1 55 ASP HB2 H 12.908 3.134 -12.360 1.00 . A A . 123 ASP HB2 1 1
11 35944 1 1 55 ASP HB3 H 14.134 1.974 -12.844 1.00 . A A . 123 ASP HB3 1 1
11 35945 1 1 55 ASP N N 12.755 1.156 -10.568 1.00 . A A . 123 ASP N 1 1
11 35946 1 1 55 ASP O O 11.886 -0.976 -13.026 1.00 . A A . 123 ASP O 1 1
11 35947 1 1 55 ASP OD1 O 11.416 2.663 -14.463 1.00 . A A . 123 ASP OD1 1 1
11 35948 1 1 55 ASP OD2 O 13.249 1.682 -15.138 1.00 . A A . 123 ASP OD2 1 1
11 35949 1 1 56 GLU C C 13.913 -3.073 -12.362 1.00 . A A . 124 GLU C 1 1
11 35950 1 1 56 GLU CA C 14.542 -1.849 -12.997 1.00 . A A . 124 GLU CA 1 1
11 35951 1 1 56 GLU CB C 16.050 -1.872 -12.864 1.00 . A A . 124 GLU CB 1 1
11 35952 1 1 56 GLU CD C 16.767 -2.956 -15.003 1.00 . A A . 124 GLU CD 1 1
11 35953 1 1 56 GLU CG C 16.785 -1.692 -14.171 1.00 . A A . 124 GLU CG 1 1
11 35954 1 1 56 GLU H H 14.653 0.030 -12.067 1.00 . A A . 124 GLU H 1 1
11 35955 1 1 56 GLU HA H 14.300 -1.874 -14.046 1.00 . A A . 124 GLU HA 1 1
11 35956 1 1 56 GLU HB2 H 16.348 -1.084 -12.188 1.00 . A A . 124 GLU HB2 1 1
11 35957 1 1 56 GLU HB3 H 16.346 -2.816 -12.427 1.00 . A A . 124 GLU HB3 1 1
11 35958 1 1 56 GLU HG2 H 16.309 -0.899 -14.727 1.00 . A A . 124 GLU HG2 1 1
11 35959 1 1 56 GLU HG3 H 17.803 -1.416 -13.949 1.00 . A A . 124 GLU HG3 1 1
11 35960 1 1 56 GLU N N 14.018 -0.600 -12.482 1.00 . A A . 124 GLU N 1 1
11 35961 1 1 56 GLU O O 13.685 -4.083 -13.044 1.00 . A A . 124 GLU O 1 1
11 35962 1 1 56 GLU OE1 O 17.676 -3.795 -14.837 1.00 . A A . 124 GLU OE1 1 1
11 35963 1 1 56 GLU OE2 O 15.845 -3.171 -15.795 1.00 . A A . 124 GLU OE2 1 1
11 35964 1 1 57 ALA C C 11.534 -4.213 -10.852 1.00 . A A . 125 ALA C 1 1
11 35965 1 1 57 ALA CA C 12.985 -4.101 -10.412 1.00 . A A . 125 ALA CA 1 1
11 35966 1 1 57 ALA CB C 13.089 -3.955 -8.929 1.00 . A A . 125 ALA CB 1 1
11 35967 1 1 57 ALA H H 13.875 -2.197 -10.568 1.00 . A A . 125 ALA H 1 1
11 35968 1 1 57 ALA HA H 13.500 -5.002 -10.710 1.00 . A A . 125 ALA HA 1 1
11 35969 1 1 57 ALA HB1 H 12.552 -3.070 -8.620 1.00 . A A . 125 ALA HB1 1 1
11 35970 1 1 57 ALA HB2 H 14.127 -3.855 -8.650 1.00 . A A . 125 ALA HB2 1 1
11 35971 1 1 57 ALA HB3 H 12.663 -4.819 -8.444 1.00 . A A . 125 ALA HB3 1 1
11 35972 1 1 57 ALA N N 13.630 -3.000 -11.083 1.00 . A A . 125 ALA N 1 1
11 35973 1 1 57 ALA O O 11.036 -5.315 -11.095 1.00 . A A . 125 ALA O 1 1
11 35974 1 1 58 GLY C C 9.463 -3.565 -12.883 1.00 . A A . 126 GLY C 1 1
11 35975 1 1 58 GLY CA C 9.513 -3.051 -11.479 1.00 . A A . 126 GLY CA 1 1
11 35976 1 1 58 GLY H H 11.287 -2.212 -10.751 1.00 . A A . 126 GLY H 1 1
11 35977 1 1 58 GLY HA2 H 8.901 -3.673 -10.842 1.00 . A A . 126 GLY HA2 1 1
11 35978 1 1 58 GLY HA3 H 9.142 -2.037 -11.461 1.00 . A A . 126 GLY HA3 1 1
11 35979 1 1 58 GLY N N 10.870 -3.067 -10.996 1.00 . A A . 126 GLY N 1 1
11 35980 1 1 58 GLY O O 8.549 -4.269 -13.266 1.00 . A A . 126 GLY O 1 1
11 35981 1 1 59 LYS C C 10.875 -5.199 -15.025 1.00 . A A . 127 LYS C 1 1
11 35982 1 1 59 LYS CA C 10.680 -3.671 -14.976 1.00 . A A . 127 LYS CA 1 1
11 35983 1 1 59 LYS CB C 11.853 -2.890 -15.576 1.00 . A A . 127 LYS CB 1 1
11 35984 1 1 59 LYS CD C 13.295 -2.275 -17.476 1.00 . A A . 127 LYS CD 1 1
11 35985 1 1 59 LYS CE C 14.075 -2.778 -18.667 1.00 . A A . 127 LYS CE 1 1
11 35986 1 1 59 LYS CG C 12.324 -3.310 -16.943 1.00 . A A . 127 LYS CG 1 1
11 35987 1 1 59 LYS H H 11.124 -2.586 -13.242 1.00 . A A . 127 LYS H 1 1
11 35988 1 1 59 LYS HA H 9.785 -3.429 -15.529 1.00 . A A . 127 LYS HA 1 1
11 35989 1 1 59 LYS HB2 H 11.577 -1.847 -15.636 1.00 . A A . 127 LYS HB2 1 1
11 35990 1 1 59 LYS HB3 H 12.684 -2.978 -14.893 1.00 . A A . 127 LYS HB3 1 1
11 35991 1 1 59 LYS HD2 H 12.753 -1.387 -17.761 1.00 . A A . 127 LYS HD2 1 1
11 35992 1 1 59 LYS HD3 H 13.989 -2.023 -16.689 1.00 . A A . 127 LYS HD3 1 1
11 35993 1 1 59 LYS HE2 H 13.383 -3.183 -19.390 1.00 . A A . 127 LYS HE2 1 1
11 35994 1 1 59 LYS HE3 H 14.619 -1.958 -19.109 1.00 . A A . 127 LYS HE3 1 1
11 35995 1 1 59 LYS HG2 H 12.816 -4.269 -16.871 1.00 . A A . 127 LYS HG2 1 1
11 35996 1 1 59 LYS HG3 H 11.475 -3.378 -17.608 1.00 . A A . 127 LYS HG3 1 1
11 35997 1 1 59 LYS HZ1 H 15.745 -4.026 -18.988 1.00 . A A . 127 LYS HZ1 1 1
11 35998 1 1 59 LYS HZ2 H 14.524 -4.719 -18.042 1.00 . A A . 127 LYS HZ2 1 1
11 35999 1 1 59 LYS HZ3 H 15.509 -3.542 -17.387 1.00 . A A . 127 LYS HZ3 1 1
11 36000 1 1 59 LYS N N 10.478 -3.222 -13.628 1.00 . A A . 127 LYS N 1 1
11 36001 1 1 59 LYS NZ N 15.022 -3.836 -18.265 1.00 . A A . 127 LYS NZ 1 1
11 36002 1 1 59 LYS O O 10.393 -5.838 -15.941 1.00 . A A . 127 LYS O 1 1
11 36003 1 1 60 LYS C C 10.323 -7.880 -13.657 1.00 . A A . 128 LYS C 1 1
11 36004 1 1 60 LYS CA C 11.697 -7.252 -13.891 1.00 . A A . 128 LYS CA 1 1
11 36005 1 1 60 LYS CB C 12.613 -7.625 -12.701 1.00 . A A . 128 LYS CB 1 1
11 36006 1 1 60 LYS CD C 14.784 -7.913 -13.918 1.00 . A A . 128 LYS CD 1 1
11 36007 1 1 60 LYS CE C 16.114 -7.262 -14.215 1.00 . A A . 128 LYS CE 1 1
11 36008 1 1 60 LYS CG C 14.046 -7.162 -12.831 1.00 . A A . 128 LYS CG 1 1
11 36009 1 1 60 LYS H H 11.994 -5.183 -13.360 1.00 . A A . 128 LYS H 1 1
11 36010 1 1 60 LYS HA H 12.115 -7.639 -14.808 1.00 . A A . 128 LYS HA 1 1
11 36011 1 1 60 LYS HB2 H 12.202 -7.186 -11.805 1.00 . A A . 128 LYS HB2 1 1
11 36012 1 1 60 LYS HB3 H 12.610 -8.699 -12.591 1.00 . A A . 128 LYS HB3 1 1
11 36013 1 1 60 LYS HD2 H 14.950 -8.933 -13.604 1.00 . A A . 128 LYS HD2 1 1
11 36014 1 1 60 LYS HD3 H 14.183 -7.901 -14.813 1.00 . A A . 128 LYS HD3 1 1
11 36015 1 1 60 LYS HE2 H 16.671 -7.169 -13.296 1.00 . A A . 128 LYS HE2 1 1
11 36016 1 1 60 LYS HE3 H 16.660 -7.881 -14.913 1.00 . A A . 128 LYS HE3 1 1
11 36017 1 1 60 LYS HG2 H 14.051 -6.109 -13.071 1.00 . A A . 128 LYS HG2 1 1
11 36018 1 1 60 LYS HG3 H 14.552 -7.320 -11.889 1.00 . A A . 128 LYS HG3 1 1
11 36019 1 1 60 LYS HZ1 H 15.493 -6.012 -15.744 1.00 . A A . 128 LYS HZ1 1 1
11 36020 1 1 60 LYS HZ2 H 16.820 -5.399 -14.926 1.00 . A A . 128 LYS HZ2 1 1
11 36021 1 1 60 LYS HZ3 H 15.296 -5.321 -14.229 1.00 . A A . 128 LYS HZ3 1 1
11 36022 1 1 60 LYS N N 11.557 -5.772 -14.018 1.00 . A A . 128 LYS N 1 1
11 36023 1 1 60 LYS NZ N 15.922 -5.919 -14.803 1.00 . A A . 128 LYS NZ 1 1
11 36024 1 1 60 LYS O O 9.952 -8.882 -14.277 1.00 . A A . 128 LYS O 1 1
11 36025 1 1 61 VAL C C 7.316 -7.602 -13.624 1.00 . A A . 129 VAL C 1 1
11 36026 1 1 61 VAL CA C 8.239 -7.702 -12.422 1.00 . A A . 129 VAL CA 1 1
11 36027 1 1 61 VAL CB C 7.667 -6.877 -11.227 1.00 . A A . 129 VAL CB 1 1
11 36028 1 1 61 VAL CG1 C 6.219 -7.246 -10.930 1.00 . A A . 129 VAL CG1 1 1
11 36029 1 1 61 VAL CG2 C 8.519 -7.089 -9.986 1.00 . A A . 129 VAL CG2 1 1
11 36030 1 1 61 VAL H H 9.964 -6.455 -12.371 1.00 . A A . 129 VAL H 1 1
11 36031 1 1 61 VAL HA H 8.312 -8.739 -12.131 1.00 . A A . 129 VAL HA 1 1
11 36032 1 1 61 VAL HB H 7.706 -5.830 -11.487 1.00 . A A . 129 VAL HB 1 1
11 36033 1 1 61 VAL HG11 H 6.158 -8.294 -10.679 1.00 . A A . 129 VAL HG11 1 1
11 36034 1 1 61 VAL HG12 H 5.617 -7.048 -11.805 1.00 . A A . 129 VAL HG12 1 1
11 36035 1 1 61 VAL HG13 H 5.859 -6.651 -10.105 1.00 . A A . 129 VAL HG13 1 1
11 36036 1 1 61 VAL HG21 H 8.519 -8.135 -9.721 1.00 . A A . 129 VAL HG21 1 1
11 36037 1 1 61 VAL HG22 H 8.112 -6.510 -9.170 1.00 . A A . 129 VAL HG22 1 1
11 36038 1 1 61 VAL HG23 H 9.530 -6.768 -10.186 1.00 . A A . 129 VAL HG23 1 1
11 36039 1 1 61 VAL N N 9.575 -7.256 -12.782 1.00 . A A . 129 VAL N 1 1
11 36040 1 1 61 VAL O O 6.615 -8.558 -13.963 1.00 . A A . 129 VAL O 1 1
11 36041 1 1 62 LYS C C 6.981 -7.160 -16.565 1.00 . A A . 130 LYS C 1 1
11 36042 1 1 62 LYS CA C 6.583 -6.195 -15.473 1.00 . A A . 130 LYS CA 1 1
11 36043 1 1 62 LYS CB C 6.797 -4.753 -15.939 1.00 . A A . 130 LYS CB 1 1
11 36044 1 1 62 LYS CD C 6.198 -2.860 -17.457 1.00 . A A . 130 LYS CD 1 1
11 36045 1 1 62 LYS CE C 5.331 -2.350 -18.605 1.00 . A A . 130 LYS CE 1 1
11 36046 1 1 62 LYS CG C 5.950 -4.325 -17.133 1.00 . A A . 130 LYS CG 1 1
11 36047 1 1 62 LYS H H 7.938 -5.742 -13.928 1.00 . A A . 130 LYS H 1 1
11 36048 1 1 62 LYS HA H 5.540 -6.337 -15.234 1.00 . A A . 130 LYS HA 1 1
11 36049 1 1 62 LYS HB2 H 6.581 -4.091 -15.114 1.00 . A A . 130 LYS HB2 1 1
11 36050 1 1 62 LYS HB3 H 7.837 -4.637 -16.203 1.00 . A A . 130 LYS HB3 1 1
11 36051 1 1 62 LYS HD2 H 5.985 -2.269 -16.579 1.00 . A A . 130 LYS HD2 1 1
11 36052 1 1 62 LYS HD3 H 7.239 -2.738 -17.721 1.00 . A A . 130 LYS HD3 1 1
11 36053 1 1 62 LYS HE2 H 4.298 -2.559 -18.372 1.00 . A A . 130 LYS HE2 1 1
11 36054 1 1 62 LYS HE3 H 5.461 -1.279 -18.678 1.00 . A A . 130 LYS HE3 1 1
11 36055 1 1 62 LYS HG2 H 6.208 -4.937 -17.985 1.00 . A A . 130 LYS HG2 1 1
11 36056 1 1 62 LYS HG3 H 4.907 -4.463 -16.892 1.00 . A A . 130 LYS HG3 1 1
11 36057 1 1 62 LYS HZ1 H 6.655 -2.877 -20.158 1.00 . A A . 130 LYS HZ1 1 1
11 36058 1 1 62 LYS HZ2 H 5.109 -2.476 -20.657 1.00 . A A . 130 LYS HZ2 1 1
11 36059 1 1 62 LYS HZ3 H 5.355 -3.967 -20.008 1.00 . A A . 130 LYS HZ3 1 1
11 36060 1 1 62 LYS N N 7.363 -6.458 -14.282 1.00 . A A . 130 LYS N 1 1
11 36061 1 1 62 LYS NZ N 5.649 -2.968 -19.915 1.00 . A A . 130 LYS NZ 1 1
11 36062 1 1 62 LYS O O 6.159 -7.596 -17.306 1.00 . A A . 130 LYS O 1 1
11 36063 1 1 63 ALA C C 8.099 -9.789 -17.400 1.00 . A A . 131 ALA C 1 1
11 36064 1 1 63 ALA CA C 8.774 -8.442 -17.583 1.00 . A A . 131 ALA CA 1 1
11 36065 1 1 63 ALA CB C 10.270 -8.575 -17.399 1.00 . A A . 131 ALA CB 1 1
11 36066 1 1 63 ALA H H 8.869 -7.060 -15.992 1.00 . A A . 131 ALA H 1 1
11 36067 1 1 63 ALA HA H 8.572 -8.075 -18.579 1.00 . A A . 131 ALA HA 1 1
11 36068 1 1 63 ALA HB1 H 10.446 -8.846 -16.365 1.00 . A A . 131 ALA HB1 1 1
11 36069 1 1 63 ALA HB2 H 10.743 -7.623 -17.593 1.00 . A A . 131 ALA HB2 1 1
11 36070 1 1 63 ALA HB3 H 10.663 -9.342 -18.048 1.00 . A A . 131 ALA HB3 1 1
11 36071 1 1 63 ALA N N 8.249 -7.489 -16.622 1.00 . A A . 131 ALA N 1 1
11 36072 1 1 63 ALA O O 7.553 -10.349 -18.347 1.00 . A A . 131 ALA O 1 1
11 36073 1 1 64 TYR C C 5.954 -11.488 -16.080 1.00 . A A . 132 TYR C 1 1
11 36074 1 1 64 TYR CA C 7.485 -11.540 -15.823 1.00 . A A . 132 TYR CA 1 1
11 36075 1 1 64 TYR CB C 7.771 -11.846 -14.348 1.00 . A A . 132 TYR CB 1 1
11 36076 1 1 64 TYR CD1 C 7.171 -14.265 -14.079 1.00 . A A . 132 TYR CD1 1 1
11 36077 1 1 64 TYR CD2 C 5.816 -12.632 -13.011 1.00 . A A . 132 TYR CD2 1 1
11 36078 1 1 64 TYR CE1 C 6.358 -15.259 -13.593 1.00 . A A . 132 TYR CE1 1 1
11 36079 1 1 64 TYR CE2 C 4.998 -13.605 -12.527 1.00 . A A . 132 TYR CE2 1 1
11 36080 1 1 64 TYR CG C 6.915 -12.941 -13.793 1.00 . A A . 132 TYR CG 1 1
11 36081 1 1 64 TYR CZ C 5.272 -14.930 -12.817 1.00 . A A . 132 TYR CZ 1 1
11 36082 1 1 64 TYR H H 8.603 -9.775 -15.484 1.00 . A A . 132 TYR H 1 1
11 36083 1 1 64 TYR HA H 7.942 -12.311 -16.424 1.00 . A A . 132 TYR HA 1 1
11 36084 1 1 64 TYR HB2 H 8.805 -12.144 -14.243 1.00 . A A . 132 TYR HB2 1 1
11 36085 1 1 64 TYR HB3 H 7.599 -10.952 -13.767 1.00 . A A . 132 TYR HB3 1 1
11 36086 1 1 64 TYR HD1 H 8.026 -14.519 -14.688 1.00 . A A . 132 TYR HD1 1 1
11 36087 1 1 64 TYR HD2 H 5.608 -11.594 -12.788 1.00 . A A . 132 TYR HD2 1 1
11 36088 1 1 64 TYR HE1 H 6.577 -16.290 -13.823 1.00 . A A . 132 TYR HE1 1 1
11 36089 1 1 64 TYR HE2 H 4.155 -13.292 -11.933 1.00 . A A . 132 TYR HE2 1 1
11 36090 1 1 64 TYR HH H 3.551 -15.587 -12.303 1.00 . A A . 132 TYR HH 1 1
11 36091 1 1 64 TYR N N 8.124 -10.284 -16.178 1.00 . A A . 132 TYR N 1 1
11 36092 1 1 64 TYR O O 5.356 -12.368 -16.753 1.00 . A A . 132 TYR O 1 1
11 36093 1 1 64 TYR OH O 4.450 -15.928 -12.345 1.00 . A A . 132 TYR OH 1 1
11 36094 1 1 65 LEU C C 3.520 -10.123 -17.151 1.00 . A A . 133 LEU C 1 1
11 36095 1 1 65 LEU CA C 3.928 -10.251 -15.661 1.00 . A A . 133 LEU CA 1 1
11 36096 1 1 65 LEU CB C 3.577 -8.994 -14.869 1.00 . A A . 133 LEU CB 1 1
11 36097 1 1 65 LEU CD1 C 1.380 -9.752 -13.955 1.00 . A A . 133 LEU CD1 1 1
11 36098 1 1 65 LEU CD2 C 1.948 -7.317 -14.029 1.00 . A A . 133 LEU CD2 1 1
11 36099 1 1 65 LEU CG C 2.109 -8.656 -14.725 1.00 . A A . 133 LEU CG 1 1
11 36100 1 1 65 LEU H H 5.856 -9.897 -14.931 1.00 . A A . 133 LEU H 1 1
11 36101 1 1 65 LEU HA H 3.407 -11.089 -15.225 1.00 . A A . 133 LEU HA 1 1
11 36102 1 1 65 LEU HB2 H 3.982 -9.116 -13.875 1.00 . A A . 133 LEU HB2 1 1
11 36103 1 1 65 LEU HB3 H 4.082 -8.161 -15.330 1.00 . A A . 133 LEU HB3 1 1
11 36104 1 1 65 LEU HD11 H 1.826 -9.869 -12.979 1.00 . A A . 133 LEU HD11 1 1
11 36105 1 1 65 LEU HD12 H 1.447 -10.684 -14.498 1.00 . A A . 133 LEU HD12 1 1
11 36106 1 1 65 LEU HD13 H 0.340 -9.482 -13.844 1.00 . A A . 133 LEU HD13 1 1
11 36107 1 1 65 LEU HD21 H 2.450 -6.554 -14.605 1.00 . A A . 133 LEU HD21 1 1
11 36108 1 1 65 LEU HD22 H 2.387 -7.369 -13.044 1.00 . A A . 133 LEU HD22 1 1
11 36109 1 1 65 LEU HD23 H 0.899 -7.077 -13.946 1.00 . A A . 133 LEU HD23 1 1
11 36110 1 1 65 LEU HG H 1.676 -8.576 -15.711 1.00 . A A . 133 LEU HG 1 1
11 36111 1 1 65 LEU N N 5.340 -10.491 -15.523 1.00 . A A . 133 LEU N 1 1
11 36112 1 1 65 LEU O O 2.550 -10.712 -17.586 1.00 . A A . 133 LEU O 1 1
11 36113 1 1 66 GLU C C 4.407 -10.489 -20.132 1.00 . A A . 134 GLU C 1 1
11 36114 1 1 66 GLU CA C 3.995 -9.230 -19.348 1.00 . A A . 134 GLU CA 1 1
11 36115 1 1 66 GLU CB C 4.711 -7.987 -19.854 1.00 . A A . 134 GLU CB 1 1
11 36116 1 1 66 GLU CD C 5.041 -6.230 -21.548 1.00 . A A . 134 GLU CD 1 1
11 36117 1 1 66 GLU CG C 4.317 -7.498 -21.223 1.00 . A A . 134 GLU CG 1 1
11 36118 1 1 66 GLU H H 5.087 -8.955 -17.569 1.00 . A A . 134 GLU H 1 1
11 36119 1 1 66 GLU HA H 2.924 -9.095 -19.434 1.00 . A A . 134 GLU HA 1 1
11 36120 1 1 66 GLU HB2 H 4.529 -7.181 -19.159 1.00 . A A . 134 GLU HB2 1 1
11 36121 1 1 66 GLU HB3 H 5.772 -8.191 -19.861 1.00 . A A . 134 GLU HB3 1 1
11 36122 1 1 66 GLU HG2 H 4.571 -8.251 -21.955 1.00 . A A . 134 GLU HG2 1 1
11 36123 1 1 66 GLU HG3 H 3.253 -7.309 -21.243 1.00 . A A . 134 GLU HG3 1 1
11 36124 1 1 66 GLU N N 4.294 -9.415 -17.933 1.00 . A A . 134 GLU N 1 1
11 36125 1 1 66 GLU O O 3.979 -10.701 -21.262 1.00 . A A . 134 GLU O 1 1
11 36126 1 1 66 GLU OE1 O 4.635 -5.157 -21.068 1.00 . A A . 134 GLU OE1 1 1
11 36127 1 1 66 GLU OE2 O 6.056 -6.276 -22.264 1.00 . A A . 134 GLU OE2 1 1
11 36128 1 1 67 LYS C C 4.442 -13.510 -20.087 1.00 . A A . 135 LYS C 1 1
11 36129 1 1 67 LYS CA C 5.659 -12.595 -20.071 1.00 . A A . 135 LYS CA 1 1
11 36130 1 1 67 LYS CB C 6.773 -13.208 -19.210 1.00 . A A . 135 LYS CB 1 1
11 36131 1 1 67 LYS CD C 8.412 -15.005 -18.718 1.00 . A A . 135 LYS CD 1 1
11 36132 1 1 67 LYS CE C 9.282 -16.118 -19.277 1.00 . A A . 135 LYS CE 1 1
11 36133 1 1 67 LYS CG C 7.448 -14.444 -19.756 1.00 . A A . 135 LYS CG 1 1
11 36134 1 1 67 LYS H H 5.645 -11.011 -18.666 1.00 . A A . 135 LYS H 1 1
11 36135 1 1 67 LYS HA H 6.013 -12.443 -21.080 1.00 . A A . 135 LYS HA 1 1
11 36136 1 1 67 LYS HB2 H 7.538 -12.460 -19.063 1.00 . A A . 135 LYS HB2 1 1
11 36137 1 1 67 LYS HB3 H 6.352 -13.449 -18.245 1.00 . A A . 135 LYS HB3 1 1
11 36138 1 1 67 LYS HD2 H 9.054 -14.208 -18.372 1.00 . A A . 135 LYS HD2 1 1
11 36139 1 1 67 LYS HD3 H 7.839 -15.388 -17.886 1.00 . A A . 135 LYS HD3 1 1
11 36140 1 1 67 LYS HE2 H 9.835 -16.578 -18.471 1.00 . A A . 135 LYS HE2 1 1
11 36141 1 1 67 LYS HE3 H 8.641 -16.855 -19.737 1.00 . A A . 135 LYS HE3 1 1
11 36142 1 1 67 LYS HG2 H 6.701 -15.185 -19.993 1.00 . A A . 135 LYS HG2 1 1
11 36143 1 1 67 LYS HG3 H 8.004 -14.177 -20.642 1.00 . A A . 135 LYS HG3 1 1
11 36144 1 1 67 LYS HZ1 H 9.730 -15.257 -21.123 1.00 . A A . 135 LYS HZ1 1 1
11 36145 1 1 67 LYS HZ2 H 10.867 -16.380 -20.596 1.00 . A A . 135 LYS HZ2 1 1
11 36146 1 1 67 LYS HZ3 H 10.820 -14.850 -19.895 1.00 . A A . 135 LYS HZ3 1 1
11 36147 1 1 67 LYS N N 5.255 -11.305 -19.519 1.00 . A A . 135 LYS N 1 1
11 36148 1 1 67 LYS NZ N 10.235 -15.614 -20.289 1.00 . A A . 135 LYS NZ 1 1
11 36149 1 1 67 LYS O O 4.198 -14.219 -21.072 1.00 . A A . 135 LYS O 1 1
11 36150 1 1 68 ILE C C 1.371 -13.521 -19.862 1.00 . A A . 136 ILE C 1 1
11 36151 1 1 68 ILE CA C 2.395 -14.257 -18.991 1.00 . A A . 136 ILE CA 1 1
11 36152 1 1 68 ILE CB C 1.804 -14.532 -17.570 1.00 . A A . 136 ILE CB 1 1
11 36153 1 1 68 ILE CD1 C 0.566 -13.448 -15.622 1.00 . A A . 136 ILE CD1 1 1
11 36154 1 1 68 ILE CG1 C 1.250 -13.258 -16.943 1.00 . A A . 136 ILE CG1 1 1
11 36155 1 1 68 ILE CG2 C 2.868 -15.147 -16.672 1.00 . A A . 136 ILE CG2 1 1
11 36156 1 1 68 ILE H H 3.932 -12.945 -18.215 1.00 . A A . 136 ILE H 1 1
11 36157 1 1 68 ILE HA H 2.618 -15.190 -19.492 1.00 . A A . 136 ILE HA 1 1
11 36158 1 1 68 ILE HB H 1.008 -15.255 -17.678 1.00 . A A . 136 ILE HB 1 1
11 36159 1 1 68 ILE HD11 H 1.282 -13.815 -14.904 1.00 . A A . 136 ILE HD11 1 1
11 36160 1 1 68 ILE HD12 H -0.245 -14.153 -15.735 1.00 . A A . 136 ILE HD12 1 1
11 36161 1 1 68 ILE HD13 H 0.179 -12.491 -15.306 1.00 . A A . 136 ILE HD13 1 1
11 36162 1 1 68 ILE HG12 H 2.062 -12.563 -16.789 1.00 . A A . 136 ILE HG12 1 1
11 36163 1 1 68 ILE HG13 H 0.541 -12.818 -17.629 1.00 . A A . 136 ILE HG13 1 1
11 36164 1 1 68 ILE HG21 H 3.179 -16.097 -17.078 1.00 . A A . 136 ILE HG21 1 1
11 36165 1 1 68 ILE HG22 H 2.472 -15.281 -15.677 1.00 . A A . 136 ILE HG22 1 1
11 36166 1 1 68 ILE HG23 H 3.714 -14.477 -16.640 1.00 . A A . 136 ILE HG23 1 1
11 36167 1 1 68 ILE N N 3.649 -13.478 -18.997 1.00 . A A . 136 ILE N 1 1
11 36168 1 1 68 ILE O O 0.439 -14.112 -20.416 1.00 . A A . 136 ILE O 1 1
11 36169 1 1 69 GLY C C -0.039 -10.391 -20.226 1.00 . A A . 137 GLY C 1 1
11 36170 1 1 69 GLY CA C 0.818 -11.415 -20.900 1.00 . A A . 137 GLY CA 1 1
11 36171 1 1 69 GLY H H 2.188 -11.815 -19.326 1.00 . A A . 137 GLY H 1 1
11 36172 1 1 69 GLY HA2 H 1.514 -10.911 -21.553 1.00 . A A . 137 GLY HA2 1 1
11 36173 1 1 69 GLY HA3 H 0.193 -12.071 -21.486 1.00 . A A . 137 GLY HA3 1 1
11 36174 1 1 69 GLY N N 1.570 -12.224 -19.970 1.00 . A A . 137 GLY N 1 1
11 36175 1 1 69 GLY O O -1.091 -10.010 -20.741 1.00 . A A . 137 GLY O 1 1
11 36176 1 1 70 ILE C C 0.531 -7.673 -18.296 1.00 . A A . 138 ILE C 1 1
11 36177 1 1 70 ILE CA C -0.295 -8.929 -18.357 1.00 . A A . 138 ILE CA 1 1
11 36178 1 1 70 ILE CB C -0.638 -9.423 -16.941 1.00 . A A . 138 ILE CB 1 1
11 36179 1 1 70 ILE CD1 C -2.899 -10.407 -17.626 1.00 . A A . 138 ILE CD1 1 1
11 36180 1 1 70 ILE CG1 C -1.541 -10.648 -17.003 1.00 . A A . 138 ILE CG1 1 1
11 36181 1 1 70 ILE CG2 C -1.280 -8.325 -16.085 1.00 . A A . 138 ILE CG2 1 1
11 36182 1 1 70 ILE H H 1.262 -10.241 -18.719 1.00 . A A . 138 ILE H 1 1
11 36183 1 1 70 ILE HA H -1.202 -8.710 -18.892 1.00 . A A . 138 ILE HA 1 1
11 36184 1 1 70 ILE HB H 0.305 -9.728 -16.509 1.00 . A A . 138 ILE HB 1 1
11 36185 1 1 70 ILE HD11 H -3.492 -9.856 -16.910 1.00 . A A . 138 ILE HD11 1 1
11 36186 1 1 70 ILE HD12 H -3.363 -11.373 -17.785 1.00 . A A . 138 ILE HD12 1 1
11 36187 1 1 70 ILE HD13 H -2.802 -9.835 -18.539 1.00 . A A . 138 ILE HD13 1 1
11 36188 1 1 70 ILE HG12 H -1.049 -11.425 -17.569 1.00 . A A . 138 ILE HG12 1 1
11 36189 1 1 70 ILE HG13 H -1.691 -10.984 -15.988 1.00 . A A . 138 ILE HG13 1 1
11 36190 1 1 70 ILE HG21 H -0.596 -7.495 -15.993 1.00 . A A . 138 ILE HG21 1 1
11 36191 1 1 70 ILE HG22 H -1.509 -8.712 -15.103 1.00 . A A . 138 ILE HG22 1 1
11 36192 1 1 70 ILE HG23 H -2.190 -7.988 -16.560 1.00 . A A . 138 ILE HG23 1 1
11 36193 1 1 70 ILE N N 0.412 -9.924 -19.099 1.00 . A A . 138 ILE N 1 1
11 36194 1 1 70 ILE O O 1.679 -7.685 -17.868 1.00 . A A . 138 ILE O 1 1
11 36195 1 1 71 ARG C C -0.165 -4.214 -18.225 1.00 . A A . 139 ARG C 1 1
11 36196 1 1 71 ARG CA C 0.662 -5.359 -18.781 1.00 . A A . 139 ARG CA 1 1
11 36197 1 1 71 ARG CB C 1.115 -5.049 -20.207 1.00 . A A . 139 ARG CB 1 1
11 36198 1 1 71 ARG CD C 0.514 -4.701 -22.617 1.00 . A A . 139 ARG CD 1 1
11 36199 1 1 71 ARG CG C -0.007 -5.026 -21.230 1.00 . A A . 139 ARG CG 1 1
11 36200 1 1 71 ARG CZ C 1.618 -2.822 -23.833 1.00 . A A . 139 ARG CZ 1 1
11 36201 1 1 71 ARG H H -0.972 -6.662 -19.034 1.00 . A A . 139 ARG H 1 1
11 36202 1 1 71 ARG HA H 1.546 -5.465 -18.170 1.00 . A A . 139 ARG HA 1 1
11 36203 1 1 71 ARG HB2 H 1.560 -4.068 -20.192 1.00 . A A . 139 ARG HB2 1 1
11 36204 1 1 71 ARG HB3 H 1.854 -5.774 -20.515 1.00 . A A . 139 ARG HB3 1 1
11 36205 1 1 71 ARG HD2 H 1.277 -5.422 -22.872 1.00 . A A . 139 ARG HD2 1 1
11 36206 1 1 71 ARG HD3 H -0.299 -4.777 -23.321 1.00 . A A . 139 ARG HD3 1 1
11 36207 1 1 71 ARG HE H 1.083 -2.815 -21.884 1.00 . A A . 139 ARG HE 1 1
11 36208 1 1 71 ARG HG2 H -0.480 -5.997 -21.253 1.00 . A A . 139 ARG HG2 1 1
11 36209 1 1 71 ARG HG3 H -0.730 -4.279 -20.940 1.00 . A A . 139 ARG HG3 1 1
11 36210 1 1 71 ARG HH11 H 1.341 -4.504 -24.959 1.00 . A A . 139 ARG HH11 1 1
11 36211 1 1 71 ARG HH12 H 2.054 -3.201 -25.796 1.00 . A A . 139 ARG HH12 1 1
11 36212 1 1 71 ARG HH21 H 2.074 -0.991 -23.021 1.00 . A A . 139 ARG HH21 1 1
11 36213 1 1 71 ARG HH22 H 2.472 -1.137 -24.656 1.00 . A A . 139 ARG HH22 1 1
11 36214 1 1 71 ARG N N -0.039 -6.606 -18.737 1.00 . A A . 139 ARG N 1 1
11 36215 1 1 71 ARG NE N 1.103 -3.348 -22.710 1.00 . A A . 139 ARG NE 1 1
11 36216 1 1 71 ARG NH1 N 1.677 -3.558 -24.939 1.00 . A A . 139 ARG NH1 1 1
11 36217 1 1 71 ARG NH2 N 2.087 -1.576 -23.839 1.00 . A A . 139 ARG NH2 1 1
11 36218 1 1 71 ARG O O -1.347 -4.362 -17.932 1.00 . A A . 139 ARG O 1 1
11 36219 1 1 72 GLY C C 0.738 -0.756 -18.050 1.00 . A A . 140 GLY C 1 1
11 36220 1 1 72 GLY CA C -0.128 -1.894 -17.618 1.00 . A A . 140 GLY CA 1 1
11 36221 1 1 72 GLY H H 1.435 -3.048 -18.303 1.00 . A A . 140 GLY H 1 1
11 36222 1 1 72 GLY HA2 H -1.111 -1.804 -18.058 1.00 . A A . 140 GLY HA2 1 1
11 36223 1 1 72 GLY HA3 H -0.199 -1.897 -16.542 1.00 . A A . 140 GLY HA3 1 1
11 36224 1 1 72 GLY N N 0.481 -3.096 -18.078 1.00 . A A . 140 GLY N 1 1
11 36225 1 1 72 GLY O O 1.869 -0.996 -18.481 1.00 . A A . 140 GLY O 1 1
11 36226 1 1 73 ASP C C 2.047 2.078 -17.318 1.00 . A A . 141 ASP C 1 1
11 36227 1 1 73 ASP CA C 1.059 1.632 -18.380 1.00 . A A . 141 ASP CA 1 1
11 36228 1 1 73 ASP CB C 0.185 2.809 -18.830 1.00 . A A . 141 ASP CB 1 1
11 36229 1 1 73 ASP CG C -0.507 2.563 -20.150 1.00 . A A . 141 ASP CG 1 1
11 36230 1 1 73 ASP H H -0.648 0.595 -17.596 1.00 . A A . 141 ASP H 1 1
11 36231 1 1 73 ASP HA H 1.642 1.296 -19.225 1.00 . A A . 141 ASP HA 1 1
11 36232 1 1 73 ASP HB2 H -0.570 2.993 -18.081 1.00 . A A . 141 ASP HB2 1 1
11 36233 1 1 73 ASP HB3 H 0.806 3.687 -18.929 1.00 . A A . 141 ASP HB3 1 1
11 36234 1 1 73 ASP N N 0.262 0.464 -17.947 1.00 . A A . 141 ASP N 1 1
11 36235 1 1 73 ASP O O 2.740 3.085 -17.476 1.00 . A A . 141 ASP O 1 1
11 36236 1 1 73 ASP OD1 O 0.185 2.472 -21.183 1.00 . A A . 141 ASP OD1 1 1
11 36237 1 1 73 ASP OD2 O -1.744 2.436 -20.177 1.00 . A A . 141 ASP OD2 1 1
11 36238 1 1 74 SER C C 2.966 0.291 -14.318 1.00 . A A . 142 SER C 1 1
11 36239 1 1 74 SER CA C 3.012 1.539 -15.161 1.00 . A A . 142 SER CA 1 1
11 36240 1 1 74 SER CB C 2.574 2.745 -14.337 1.00 . A A . 142 SER CB 1 1
11 36241 1 1 74 SER H H 1.488 0.570 -16.170 1.00 . A A . 142 SER H 1 1
11 36242 1 1 74 SER HA H 4.008 1.690 -15.549 1.00 . A A . 142 SER HA 1 1
11 36243 1 1 74 SER HB2 H 3.201 2.816 -13.460 1.00 . A A . 142 SER HB2 1 1
11 36244 1 1 74 SER HB3 H 2.667 3.642 -14.932 1.00 . A A . 142 SER HB3 1 1
11 36245 1 1 74 SER HG H 0.710 3.246 -14.421 1.00 . A A . 142 SER HG 1 1
11 36246 1 1 74 SER N N 2.100 1.330 -16.252 1.00 . A A . 142 SER N 1 1
11 36247 1 1 74 SER O O 2.008 -0.503 -14.461 1.00 . A A . 142 SER O 1 1
11 36248 1 1 74 SER OG O 1.230 2.603 -13.921 1.00 . A A . 142 SER OG 1 1
11 36249 1 1 75 VAL C C 2.803 -0.988 -11.583 1.00 . A A . 143 VAL C 1 1
11 36250 1 1 75 VAL CA C 3.918 -1.093 -12.610 1.00 . A A . 143 VAL CA 1 1
11 36251 1 1 75 VAL CB C 5.287 -1.468 -11.954 1.00 . A A . 143 VAL CB 1 1
11 36252 1 1 75 VAL CG1 C 6.334 -1.708 -13.023 1.00 . A A . 143 VAL CG1 1 1
11 36253 1 1 75 VAL CG2 C 5.770 -0.429 -10.944 1.00 . A A . 143 VAL CG2 1 1
11 36254 1 1 75 VAL H H 4.704 0.709 -13.397 1.00 . A A . 143 VAL H 1 1
11 36255 1 1 75 VAL HA H 3.624 -1.894 -13.276 1.00 . A A . 143 VAL HA 1 1
11 36256 1 1 75 VAL HB H 5.149 -2.411 -11.441 1.00 . A A . 143 VAL HB 1 1
11 36257 1 1 75 VAL HG11 H 6.010 -2.514 -13.666 1.00 . A A . 143 VAL HG11 1 1
11 36258 1 1 75 VAL HG12 H 7.268 -1.979 -12.555 1.00 . A A . 143 VAL HG12 1 1
11 36259 1 1 75 VAL HG13 H 6.468 -0.811 -13.608 1.00 . A A . 143 VAL HG13 1 1
11 36260 1 1 75 VAL HG21 H 5.067 -0.366 -10.127 1.00 . A A . 143 VAL HG21 1 1
11 36261 1 1 75 VAL HG22 H 5.860 0.532 -11.426 1.00 . A A . 143 VAL HG22 1 1
11 36262 1 1 75 VAL HG23 H 6.737 -0.732 -10.566 1.00 . A A . 143 VAL HG23 1 1
11 36263 1 1 75 VAL N N 3.950 0.081 -13.455 1.00 . A A . 143 VAL N 1 1
11 36264 1 1 75 VAL O O 2.180 -1.968 -11.266 1.00 . A A . 143 VAL O 1 1
11 36265 1 1 76 GLU C C 0.055 0.117 -10.835 1.00 . A A . 144 GLU C 1 1
11 36266 1 1 76 GLU CA C 1.411 0.457 -10.195 1.00 . A A . 144 GLU CA 1 1
11 36267 1 1 76 GLU CB C 1.433 1.890 -9.639 1.00 . A A . 144 GLU CB 1 1
11 36268 1 1 76 GLU CD C 1.457 4.360 -10.143 1.00 . A A . 144 GLU CD 1 1
11 36269 1 1 76 GLU CG C 1.501 2.968 -10.703 1.00 . A A . 144 GLU CG 1 1
11 36270 1 1 76 GLU H H 3.033 0.999 -11.443 1.00 . A A . 144 GLU H 1 1
11 36271 1 1 76 GLU HA H 1.565 -0.238 -9.382 1.00 . A A . 144 GLU HA 1 1
11 36272 1 1 76 GLU HB2 H 0.538 2.050 -9.057 1.00 . A A . 144 GLU HB2 1 1
11 36273 1 1 76 GLU HB3 H 2.292 1.999 -8.992 1.00 . A A . 144 GLU HB3 1 1
11 36274 1 1 76 GLU HG2 H 2.422 2.853 -11.254 1.00 . A A . 144 GLU HG2 1 1
11 36275 1 1 76 GLU HG3 H 0.666 2.836 -11.374 1.00 . A A . 144 GLU HG3 1 1
11 36276 1 1 76 GLU N N 2.504 0.234 -11.139 1.00 . A A . 144 GLU N 1 1
11 36277 1 1 76 GLU O O -0.803 -0.503 -10.200 1.00 . A A . 144 GLU O 1 1
11 36278 1 1 76 GLU OE1 O 2.401 4.758 -9.427 1.00 . A A . 144 GLU OE1 1 1
11 36279 1 1 76 GLU OE2 O 0.521 5.107 -10.466 1.00 . A A . 144 GLU OE2 1 1
11 36280 1 1 77 ALA C C -1.421 -1.334 -13.051 1.00 . A A . 145 ALA C 1 1
11 36281 1 1 77 ALA CA C -1.331 0.155 -12.832 1.00 . A A . 145 ALA CA 1 1
11 36282 1 1 77 ALA CB C -1.382 0.883 -14.162 1.00 . A A . 145 ALA CB 1 1
11 36283 1 1 77 ALA H H 0.619 0.927 -12.585 1.00 . A A . 145 ALA H 1 1
11 36284 1 1 77 ALA HA H -2.166 0.470 -12.223 1.00 . A A . 145 ALA HA 1 1
11 36285 1 1 77 ALA HB1 H -1.315 1.947 -13.994 1.00 . A A . 145 ALA HB1 1 1
11 36286 1 1 77 ALA HB2 H -2.311 0.654 -14.663 1.00 . A A . 145 ALA HB2 1 1
11 36287 1 1 77 ALA HB3 H -0.553 0.562 -14.777 1.00 . A A . 145 ALA HB3 1 1
11 36288 1 1 77 ALA N N -0.103 0.459 -12.114 1.00 . A A . 145 ALA N 1 1
11 36289 1 1 77 ALA O O -2.496 -1.916 -12.989 1.00 . A A . 145 ALA O 1 1
11 36290 1 1 78 ALA C C -0.502 -4.132 -12.179 1.00 . A A . 146 ALA C 1 1
11 36291 1 1 78 ALA CA C -0.149 -3.375 -13.469 1.00 . A A . 146 ALA CA 1 1
11 36292 1 1 78 ALA CB C 1.256 -3.696 -13.888 1.00 . A A . 146 ALA CB 1 1
11 36293 1 1 78 ALA H H 0.540 -1.381 -13.350 1.00 . A A . 146 ALA H 1 1
11 36294 1 1 78 ALA HA H -0.821 -3.674 -14.260 1.00 . A A . 146 ALA HA 1 1
11 36295 1 1 78 ALA HB1 H 1.354 -4.755 -14.070 1.00 . A A . 146 ALA HB1 1 1
11 36296 1 1 78 ALA HB2 H 1.896 -3.389 -13.073 1.00 . A A . 146 ALA HB2 1 1
11 36297 1 1 78 ALA HB3 H 1.501 -3.127 -14.771 1.00 . A A . 146 ALA HB3 1 1
11 36298 1 1 78 ALA N N -0.269 -1.938 -13.283 1.00 . A A . 146 ALA N 1 1
11 36299 1 1 78 ALA O O -1.066 -5.222 -12.217 1.00 . A A . 146 ALA O 1 1
11 36300 1 1 79 LEU C C -1.951 -4.054 -9.542 1.00 . A A . 147 LEU C 1 1
11 36301 1 1 79 LEU CA C -0.481 -4.116 -9.757 1.00 . A A . 147 LEU CA 1 1
11 36302 1 1 79 LEU CB C 0.229 -3.372 -8.630 1.00 . A A . 147 LEU CB 1 1
11 36303 1 1 79 LEU CD1 C 2.326 -2.649 -7.506 1.00 . A A . 147 LEU CD1 1 1
11 36304 1 1 79 LEU CD2 C 2.296 -4.729 -8.891 1.00 . A A . 147 LEU CD2 1 1
11 36305 1 1 79 LEU CG C 1.741 -3.335 -8.714 1.00 . A A . 147 LEU CG 1 1
11 36306 1 1 79 LEU H H 0.339 -2.711 -11.101 1.00 . A A . 147 LEU H 1 1
11 36307 1 1 79 LEU HA H -0.170 -5.150 -9.750 1.00 . A A . 147 LEU HA 1 1
11 36308 1 1 79 LEU HB2 H -0.134 -2.354 -8.627 1.00 . A A . 147 LEU HB2 1 1
11 36309 1 1 79 LEU HB3 H -0.048 -3.835 -7.694 1.00 . A A . 147 LEU HB3 1 1
11 36310 1 1 79 LEU HD11 H 1.922 -1.649 -7.451 1.00 . A A . 147 LEU HD11 1 1
11 36311 1 1 79 LEU HD12 H 3.401 -2.608 -7.600 1.00 . A A . 147 LEU HD12 1 1
11 36312 1 1 79 LEU HD13 H 2.050 -3.201 -6.621 1.00 . A A . 147 LEU HD13 1 1
11 36313 1 1 79 LEU HD21 H 1.862 -5.132 -9.796 1.00 . A A . 147 LEU HD21 1 1
11 36314 1 1 79 LEU HD22 H 2.002 -5.343 -8.053 1.00 . A A . 147 LEU HD22 1 1
11 36315 1 1 79 LEU HD23 H 3.370 -4.694 -8.978 1.00 . A A . 147 LEU HD23 1 1
11 36316 1 1 79 LEU HG H 2.015 -2.751 -9.581 1.00 . A A . 147 LEU HG 1 1
11 36317 1 1 79 LEU N N -0.165 -3.546 -11.053 1.00 . A A . 147 LEU N 1 1
11 36318 1 1 79 LEU O O -2.559 -5.024 -9.140 1.00 . A A . 147 LEU O 1 1
11 36319 1 1 80 ASP C C -4.699 -3.666 -10.644 1.00 . A A . 148 ASP C 1 1
11 36320 1 1 80 ASP CA C -3.977 -2.689 -9.748 1.00 . A A . 148 ASP CA 1 1
11 36321 1 1 80 ASP CB C -4.331 -1.270 -10.166 1.00 . A A . 148 ASP CB 1 1
11 36322 1 1 80 ASP CG C -5.825 -0.981 -10.105 1.00 . A A . 148 ASP CG 1 1
11 36323 1 1 80 ASP H H -1.919 -2.187 -10.164 1.00 . A A . 148 ASP H 1 1
11 36324 1 1 80 ASP HA H -4.275 -2.851 -8.723 1.00 . A A . 148 ASP HA 1 1
11 36325 1 1 80 ASP HB2 H -3.784 -0.587 -9.540 1.00 . A A . 148 ASP HB2 1 1
11 36326 1 1 80 ASP HB3 H -3.996 -1.131 -11.184 1.00 . A A . 148 ASP HB3 1 1
11 36327 1 1 80 ASP N N -2.519 -2.906 -9.856 1.00 . A A . 148 ASP N 1 1
11 36328 1 1 80 ASP O O -5.739 -4.225 -10.289 1.00 . A A . 148 ASP O 1 1
11 36329 1 1 80 ASP OD1 O -6.356 -0.725 -9.006 1.00 . A A . 148 ASP OD1 1 1
11 36330 1 1 80 ASP OD2 O -6.487 -0.997 -11.174 1.00 . A A . 148 ASP OD2 1 1
11 36331 1 1 81 ASN C C -4.707 -6.198 -12.197 1.00 . A A . 149 ASN C 1 1
11 36332 1 1 81 ASN CA C -4.565 -4.825 -12.803 1.00 . A A . 149 ASN CA 1 1
11 36333 1 1 81 ASN CB C -3.524 -4.889 -13.932 1.00 . A A . 149 ASN CB 1 1
11 36334 1 1 81 ASN CG C -3.873 -5.785 -15.123 1.00 . A A . 149 ASN CG 1 1
11 36335 1 1 81 ASN H H -3.246 -3.395 -11.914 1.00 . A A . 149 ASN H 1 1
11 36336 1 1 81 ASN HA H -5.505 -4.483 -13.208 1.00 . A A . 149 ASN HA 1 1
11 36337 1 1 81 ASN HB2 H -3.322 -3.891 -14.278 1.00 . A A . 149 ASN HB2 1 1
11 36338 1 1 81 ASN HB3 H -2.609 -5.259 -13.494 1.00 . A A . 149 ASN HB3 1 1
11 36339 1 1 81 ASN HD21 H -2.803 -4.625 -16.305 1.00 . A A . 149 ASN HD21 1 1
11 36340 1 1 81 ASN HD22 H -3.537 -6.004 -17.042 1.00 . A A . 149 ASN HD22 1 1
11 36341 1 1 81 ASN N N -4.086 -3.893 -11.781 1.00 . A A . 149 ASN N 1 1
11 36342 1 1 81 ASN ND2 N -3.364 -5.434 -16.267 1.00 . A A . 149 ASN ND2 1 1
11 36343 1 1 81 ASN O O -5.823 -6.755 -12.100 1.00 . A A . 149 ASN O 1 1
11 36344 1 1 81 ASN OD1 O -4.583 -6.774 -15.015 1.00 . A A . 149 ASN OD1 1 1
11 36345 1 1 82 LEU C C -4.324 -8.185 -9.905 1.00 . A A . 150 LEU C 1 1
11 36346 1 1 82 LEU CA C -3.551 -8.045 -11.206 1.00 . A A . 150 LEU CA 1 1
11 36347 1 1 82 LEU CB C -2.099 -8.573 -11.152 1.00 . A A . 150 LEU CB 1 1
11 36348 1 1 82 LEU CD1 C -1.282 -8.291 -8.827 1.00 . A A . 150 LEU CD1 1 1
11 36349 1 1 82 LEU CD2 C 0.290 -8.047 -10.730 1.00 . A A . 150 LEU CD2 1 1
11 36350 1 1 82 LEU CG C -1.119 -7.844 -10.249 1.00 . A A . 150 LEU CG 1 1
11 36351 1 1 82 LEU H H -2.786 -6.134 -11.686 1.00 . A A . 150 LEU H 1 1
11 36352 1 1 82 LEU HA H -4.092 -8.656 -11.905 1.00 . A A . 150 LEU HA 1 1
11 36353 1 1 82 LEU HB2 H -2.132 -9.604 -10.835 1.00 . A A . 150 LEU HB2 1 1
11 36354 1 1 82 LEU HB3 H -1.710 -8.552 -12.159 1.00 . A A . 150 LEU HB3 1 1
11 36355 1 1 82 LEU HD11 H -0.976 -9.323 -8.739 1.00 . A A . 150 LEU HD11 1 1
11 36356 1 1 82 LEU HD12 H -2.345 -8.236 -8.638 1.00 . A A . 150 LEU HD12 1 1
11 36357 1 1 82 LEU HD13 H -0.731 -7.653 -8.152 1.00 . A A . 150 LEU HD13 1 1
11 36358 1 1 82 LEU HD21 H 0.965 -7.492 -10.096 1.00 . A A . 150 LEU HD21 1 1
11 36359 1 1 82 LEU HD22 H 0.361 -7.675 -11.742 1.00 . A A . 150 LEU HD22 1 1
11 36360 1 1 82 LEU HD23 H 0.528 -9.099 -10.711 1.00 . A A . 150 LEU HD23 1 1
11 36361 1 1 82 LEU HG H -1.342 -6.787 -10.287 1.00 . A A . 150 LEU HG 1 1
11 36362 1 1 82 LEU N N -3.592 -6.705 -11.711 1.00 . A A . 150 LEU N 1 1
11 36363 1 1 82 LEU O O -4.865 -9.233 -9.623 1.00 . A A . 150 LEU O 1 1
11 36364 1 1 83 MET C C -6.574 -7.302 -8.165 1.00 . A A . 151 MET C 1 1
11 36365 1 1 83 MET CA C -5.100 -7.056 -7.923 1.00 . A A . 151 MET CA 1 1
11 36366 1 1 83 MET CB C -4.887 -5.679 -7.345 1.00 . A A . 151 MET CB 1 1
11 36367 1 1 83 MET CE C -2.835 -7.433 -5.659 1.00 . A A . 151 MET CE 1 1
11 36368 1 1 83 MET CG C -4.978 -5.596 -5.877 1.00 . A A . 151 MET CG 1 1
11 36369 1 1 83 MET H H -3.977 -6.242 -9.351 1.00 . A A . 151 MET H 1 1
11 36370 1 1 83 MET HA H -4.729 -7.795 -7.231 1.00 . A A . 151 MET HA 1 1
11 36371 1 1 83 MET HB2 H -3.905 -5.337 -7.632 1.00 . A A . 151 MET HB2 1 1
11 36372 1 1 83 MET HB3 H -5.623 -5.016 -7.776 1.00 . A A . 151 MET HB3 1 1
11 36373 1 1 83 MET HE1 H -3.571 -8.196 -5.454 1.00 . A A . 151 MET HE1 1 1
11 36374 1 1 83 MET HE2 H -1.890 -7.699 -5.209 1.00 . A A . 151 MET HE2 1 1
11 36375 1 1 83 MET HE3 H -2.704 -7.334 -6.729 1.00 . A A . 151 MET HE3 1 1
11 36376 1 1 83 MET HG2 H -5.328 -4.593 -5.709 1.00 . A A . 151 MET HG2 1 1
11 36377 1 1 83 MET HG3 H -5.702 -6.337 -5.582 1.00 . A A . 151 MET HG3 1 1
11 36378 1 1 83 MET N N -4.410 -7.100 -9.148 1.00 . A A . 151 MET N 1 1
11 36379 1 1 83 MET O O -7.156 -8.229 -7.597 1.00 . A A . 151 MET O 1 1
11 36380 1 1 83 MET SD S -3.393 -5.857 -5.011 1.00 . A A . 151 MET SD 1 1
11 36381 1 1 84 ILE C C -8.820 -7.993 -10.011 1.00 . A A . 152 ILE C 1 1
11 36382 1 1 84 ILE CA C -8.549 -6.624 -9.406 1.00 . A A . 152 ILE CA 1 1
11 36383 1 1 84 ILE CB C -8.981 -5.488 -10.381 1.00 . A A . 152 ILE CB 1 1
11 36384 1 1 84 ILE CD1 C -9.757 -3.953 -8.455 1.00 . A A . 152 ILE CD1 1 1
11 36385 1 1 84 ILE CG1 C -8.884 -4.112 -9.693 1.00 . A A . 152 ILE CG1 1 1
11 36386 1 1 84 ILE CG2 C -10.378 -5.718 -10.946 1.00 . A A . 152 ILE CG2 1 1
11 36387 1 1 84 ILE H H -6.622 -5.811 -9.504 1.00 . A A . 152 ILE H 1 1
11 36388 1 1 84 ILE HA H -9.127 -6.540 -8.498 1.00 . A A . 152 ILE HA 1 1
11 36389 1 1 84 ILE HB H -8.291 -5.499 -11.212 1.00 . A A . 152 ILE HB 1 1
11 36390 1 1 84 ILE HD11 H -10.789 -4.129 -8.715 1.00 . A A . 152 ILE HD11 1 1
11 36391 1 1 84 ILE HD12 H -9.648 -2.950 -8.067 1.00 . A A . 152 ILE HD12 1 1
11 36392 1 1 84 ILE HD13 H -9.447 -4.657 -7.698 1.00 . A A . 152 ILE HD13 1 1
11 36393 1 1 84 ILE HG12 H -7.860 -3.942 -9.391 1.00 . A A . 152 ILE HG12 1 1
11 36394 1 1 84 ILE HG13 H -9.169 -3.350 -10.404 1.00 . A A . 152 ILE HG13 1 1
11 36395 1 1 84 ILE HG21 H -11.092 -5.753 -10.137 1.00 . A A . 152 ILE HG21 1 1
11 36396 1 1 84 ILE HG22 H -10.381 -6.660 -11.475 1.00 . A A . 152 ILE HG22 1 1
11 36397 1 1 84 ILE HG23 H -10.627 -4.917 -11.627 1.00 . A A . 152 ILE HG23 1 1
11 36398 1 1 84 ILE N N -7.153 -6.506 -9.054 1.00 . A A . 152 ILE N 1 1
11 36399 1 1 84 ILE O O -9.826 -8.618 -9.715 1.00 . A A . 152 ILE O 1 1
11 36400 1 1 85 LYS C C -7.950 -10.931 -10.396 1.00 . A A . 153 LYS C 1 1
11 36401 1 1 85 LYS CA C -8.018 -9.782 -11.420 1.00 . A A . 153 LYS CA 1 1
11 36402 1 1 85 LYS CB C -7.042 -9.957 -12.581 1.00 . A A . 153 LYS CB 1 1
11 36403 1 1 85 LYS CD C -8.695 -9.778 -14.444 1.00 . A A . 153 LYS CD 1 1
11 36404 1 1 85 LYS CE C -9.235 -8.922 -15.559 1.00 . A A . 153 LYS CE 1 1
11 36405 1 1 85 LYS CG C -7.440 -9.182 -13.824 1.00 . A A . 153 LYS CG 1 1
11 36406 1 1 85 LYS H H -7.112 -7.909 -11.029 1.00 . A A . 153 LYS H 1 1
11 36407 1 1 85 LYS HA H -9.022 -9.807 -11.815 1.00 . A A . 153 LYS HA 1 1
11 36408 1 1 85 LYS HB2 H -6.065 -9.621 -12.268 1.00 . A A . 153 LYS HB2 1 1
11 36409 1 1 85 LYS HB3 H -6.990 -11.005 -12.836 1.00 . A A . 153 LYS HB3 1 1
11 36410 1 1 85 LYS HD2 H -8.457 -10.751 -14.848 1.00 . A A . 153 LYS HD2 1 1
11 36411 1 1 85 LYS HD3 H -9.462 -9.888 -13.692 1.00 . A A . 153 LYS HD3 1 1
11 36412 1 1 85 LYS HE2 H -9.498 -7.953 -15.161 1.00 . A A . 153 LYS HE2 1 1
11 36413 1 1 85 LYS HE3 H -8.469 -8.804 -16.313 1.00 . A A . 153 LYS HE3 1 1
11 36414 1 1 85 LYS HG2 H -7.635 -8.156 -13.551 1.00 . A A . 153 LYS HG2 1 1
11 36415 1 1 85 LYS HG3 H -6.636 -9.222 -14.544 1.00 . A A . 153 LYS HG3 1 1
11 36416 1 1 85 LYS HZ1 H -11.075 -9.896 -15.438 1.00 . A A . 153 LYS HZ1 1 1
11 36417 1 1 85 LYS HZ2 H -10.141 -10.336 -16.771 1.00 . A A . 153 LYS HZ2 1 1
11 36418 1 1 85 LYS HZ3 H -10.939 -8.856 -16.779 1.00 . A A . 153 LYS HZ3 1 1
11 36419 1 1 85 LYS N N -7.894 -8.468 -10.816 1.00 . A A . 153 LYS N 1 1
11 36420 1 1 85 LYS NZ N -10.422 -9.530 -16.169 1.00 . A A . 153 LYS NZ 1 1
11 36421 1 1 85 LYS O O -8.559 -11.979 -10.605 1.00 . A A . 153 LYS O 1 1
11 36422 1 1 86 VAL C C -8.608 -11.693 -7.540 1.00 . A A . 154 VAL C 1 1
11 36423 1 1 86 VAL CA C -7.247 -11.736 -8.222 1.00 . A A . 154 VAL CA 1 1
11 36424 1 1 86 VAL CB C -6.119 -11.507 -7.160 1.00 . A A . 154 VAL CB 1 1
11 36425 1 1 86 VAL CG1 C -6.272 -12.465 -5.979 1.00 . A A . 154 VAL CG1 1 1
11 36426 1 1 86 VAL CG2 C -4.749 -11.698 -7.785 1.00 . A A . 154 VAL CG2 1 1
11 36427 1 1 86 VAL H H -6.671 -9.936 -9.211 1.00 . A A . 154 VAL H 1 1
11 36428 1 1 86 VAL HA H -7.124 -12.707 -8.680 1.00 . A A . 154 VAL HA 1 1
11 36429 1 1 86 VAL HB H -6.194 -10.494 -6.793 1.00 . A A . 154 VAL HB 1 1
11 36430 1 1 86 VAL HG11 H -6.214 -13.482 -6.339 1.00 . A A . 154 VAL HG11 1 1
11 36431 1 1 86 VAL HG12 H -7.229 -12.304 -5.505 1.00 . A A . 154 VAL HG12 1 1
11 36432 1 1 86 VAL HG13 H -5.481 -12.289 -5.265 1.00 . A A . 154 VAL HG13 1 1
11 36433 1 1 86 VAL HG21 H -3.985 -11.530 -7.040 1.00 . A A . 154 VAL HG21 1 1
11 36434 1 1 86 VAL HG22 H -4.619 -10.999 -8.598 1.00 . A A . 154 VAL HG22 1 1
11 36435 1 1 86 VAL HG23 H -4.666 -12.707 -8.161 1.00 . A A . 154 VAL HG23 1 1
11 36436 1 1 86 VAL N N -7.232 -10.741 -9.294 1.00 . A A . 154 VAL N 1 1
11 36437 1 1 86 VAL O O -9.266 -12.730 -7.343 1.00 . A A . 154 VAL O 1 1
11 36438 1 1 87 TYR C C -11.480 -10.760 -7.455 1.00 . A A . 155 TYR C 1 1
11 36439 1 1 87 TYR CA C -10.347 -10.282 -6.581 1.00 . A A . 155 TYR CA 1 1
11 36440 1 1 87 TYR CB C -10.571 -8.839 -6.188 1.00 . A A . 155 TYR CB 1 1
11 36441 1 1 87 TYR CD1 C -9.013 -9.011 -4.223 1.00 . A A . 155 TYR CD1 1 1
11 36442 1 1 87 TYR CD2 C -9.018 -7.027 -5.516 1.00 . A A . 155 TYR CD2 1 1
11 36443 1 1 87 TYR CE1 C -8.039 -8.487 -3.399 1.00 . A A . 155 TYR CE1 1 1
11 36444 1 1 87 TYR CE2 C -8.048 -6.492 -4.706 1.00 . A A . 155 TYR CE2 1 1
11 36445 1 1 87 TYR CG C -9.511 -8.283 -5.295 1.00 . A A . 155 TYR CG 1 1
11 36446 1 1 87 TYR CZ C -7.561 -7.223 -3.646 1.00 . A A . 155 TYR CZ 1 1
11 36447 1 1 87 TYR H H -8.502 -9.707 -7.473 1.00 . A A . 155 TYR H 1 1
11 36448 1 1 87 TYR HA H -10.313 -10.889 -5.690 1.00 . A A . 155 TYR HA 1 1
11 36449 1 1 87 TYR HB2 H -10.598 -8.235 -7.084 1.00 . A A . 155 TYR HB2 1 1
11 36450 1 1 87 TYR HB3 H -11.519 -8.755 -5.678 1.00 . A A . 155 TYR HB3 1 1
11 36451 1 1 87 TYR HD1 H -9.403 -10.004 -4.054 1.00 . A A . 155 TYR HD1 1 1
11 36452 1 1 87 TYR HD2 H -9.417 -6.482 -6.358 1.00 . A A . 155 TYR HD2 1 1
11 36453 1 1 87 TYR HE1 H -7.662 -9.066 -2.568 1.00 . A A . 155 TYR HE1 1 1
11 36454 1 1 87 TYR HE2 H -7.673 -5.498 -4.901 1.00 . A A . 155 TYR HE2 1 1
11 36455 1 1 87 TYR HH H -5.922 -7.346 -2.643 1.00 . A A . 155 TYR HH 1 1
11 36456 1 1 87 TYR N N -9.063 -10.480 -7.244 1.00 . A A . 155 TYR N 1 1
11 36457 1 1 87 TYR O O -12.530 -11.147 -6.964 1.00 . A A . 155 TYR O 1 1
11 36458 1 1 87 TYR OH O -6.595 -6.681 -2.839 1.00 . A A . 155 TYR OH 1 1
11 36459 1 1 88 GLU C C -12.431 -12.748 -9.389 1.00 . A A . 156 GLU C 1 1
11 36460 1 1 88 GLU CA C -12.189 -11.270 -9.721 1.00 . A A . 156 GLU CA 1 1
11 36461 1 1 88 GLU CB C -11.630 -11.142 -11.147 1.00 . A A . 156 GLU CB 1 1
11 36462 1 1 88 GLU CD C -11.957 -11.655 -13.610 1.00 . A A . 156 GLU CD 1 1
11 36463 1 1 88 GLU CG C -12.574 -11.651 -12.230 1.00 . A A . 156 GLU CG 1 1
11 36464 1 1 88 GLU H H -10.463 -10.210 -9.027 1.00 . A A . 156 GLU H 1 1
11 36465 1 1 88 GLU HA H -13.123 -10.733 -9.647 1.00 . A A . 156 GLU HA 1 1
11 36466 1 1 88 GLU HB2 H -11.419 -10.101 -11.346 1.00 . A A . 156 GLU HB2 1 1
11 36467 1 1 88 GLU HB3 H -10.710 -11.704 -11.208 1.00 . A A . 156 GLU HB3 1 1
11 36468 1 1 88 GLU HG2 H -12.867 -12.662 -11.988 1.00 . A A . 156 GLU HG2 1 1
11 36469 1 1 88 GLU HG3 H -13.450 -11.019 -12.246 1.00 . A A . 156 GLU HG3 1 1
11 36470 1 1 88 GLU N N -11.265 -10.708 -8.745 1.00 . A A . 156 GLU N 1 1
11 36471 1 1 88 GLU O O -13.563 -13.204 -9.333 1.00 . A A . 156 GLU O 1 1
11 36472 1 1 88 GLU OE1 O -11.985 -10.613 -14.301 1.00 . A A . 156 GLU OE1 1 1
11 36473 1 1 88 GLU OE2 O -11.471 -12.722 -14.054 1.00 . A A . 156 GLU OE2 1 1
11 36474 1 1 89 ILE C C -12.087 -15.042 -7.376 1.00 . A A . 157 ILE C 1 1
11 36475 1 1 89 ILE CA C -11.439 -14.871 -8.753 1.00 . A A . 157 ILE CA 1 1
11 36476 1 1 89 ILE CB C -10.007 -15.490 -8.718 1.00 . A A . 157 ILE CB 1 1
11 36477 1 1 89 ILE CD1 C -9.915 -15.778 -11.290 1.00 . A A . 157 ILE CD1 1 1
11 36478 1 1 89 ILE CG1 C -9.243 -15.228 -10.038 1.00 . A A . 157 ILE CG1 1 1
11 36479 1 1 89 ILE CG2 C -10.046 -16.986 -8.403 1.00 . A A . 157 ILE CG2 1 1
11 36480 1 1 89 ILE H H -10.493 -12.997 -8.992 1.00 . A A . 157 ILE H 1 1
11 36481 1 1 89 ILE HA H -12.028 -15.373 -9.506 1.00 . A A . 157 ILE HA 1 1
11 36482 1 1 89 ILE HB H -9.488 -14.990 -7.912 1.00 . A A . 157 ILE HB 1 1
11 36483 1 1 89 ILE HD11 H -9.307 -15.552 -12.154 1.00 . A A . 157 ILE HD11 1 1
11 36484 1 1 89 ILE HD12 H -10.889 -15.328 -11.408 1.00 . A A . 157 ILE HD12 1 1
11 36485 1 1 89 ILE HD13 H -10.023 -16.849 -11.200 1.00 . A A . 157 ILE HD13 1 1
11 36486 1 1 89 ILE HG12 H -9.139 -14.161 -10.174 1.00 . A A . 157 ILE HG12 1 1
11 36487 1 1 89 ILE HG13 H -8.261 -15.670 -9.963 1.00 . A A . 157 ILE HG13 1 1
11 36488 1 1 89 ILE HG21 H -10.518 -17.144 -7.444 1.00 . A A . 157 ILE HG21 1 1
11 36489 1 1 89 ILE HG22 H -9.039 -17.373 -8.375 1.00 . A A . 157 ILE HG22 1 1
11 36490 1 1 89 ILE HG23 H -10.608 -17.497 -9.171 1.00 . A A . 157 ILE HG23 1 1
11 36491 1 1 89 ILE N N -11.365 -13.450 -9.065 1.00 . A A . 157 ILE N 1 1
11 36492 1 1 89 ILE O O -12.943 -15.901 -7.164 1.00 . A A . 157 ILE O 1 1
11 36493 1 1 90 THR C C -13.637 -13.842 -4.934 1.00 . A A . 158 THR C 1 1
11 36494 1 1 90 THR CA C -12.125 -14.210 -5.108 1.00 . A A . 158 THR CA 1 1
11 36495 1 1 90 THR CB C -11.231 -13.255 -4.311 1.00 . A A . 158 THR CB 1 1
11 36496 1 1 90 THR CG2 C -11.552 -13.282 -2.834 1.00 . A A . 158 THR CG2 1 1
11 36497 1 1 90 THR H H -11.037 -13.492 -6.729 1.00 . A A . 158 THR H 1 1
11 36498 1 1 90 THR HA H -11.959 -15.205 -4.723 1.00 . A A . 158 THR HA 1 1
11 36499 1 1 90 THR HB H -11.367 -12.260 -4.705 1.00 . A A . 158 THR HB 1 1
11 36500 1 1 90 THR HG1 H -9.838 -14.378 -5.126 1.00 . A A . 158 THR HG1 1 1
11 36501 1 1 90 THR HG21 H -11.410 -14.286 -2.463 1.00 . A A . 158 THR HG21 1 1
11 36502 1 1 90 THR HG22 H -12.580 -12.984 -2.695 1.00 . A A . 158 THR HG22 1 1
11 36503 1 1 90 THR HG23 H -10.894 -12.602 -2.315 1.00 . A A . 158 THR HG23 1 1
11 36504 1 1 90 THR N N -11.685 -14.185 -6.472 1.00 . A A . 158 THR N 1 1
11 36505 1 1 90 THR O O -14.403 -14.621 -4.392 1.00 . A A . 158 THR O 1 1
11 36506 1 1 90 THR OG1 O -9.864 -13.637 -4.515 1.00 . A A . 158 THR OG1 1 1
11 36507 1 1 91 LYS C C -16.158 -12.033 -6.530 1.00 . A A . 159 LYS C 1 1
11 36508 1 1 91 LYS CA C -15.411 -12.196 -5.191 1.00 . A A . 159 LYS CA 1 1
11 36509 1 1 91 LYS CB C -15.404 -10.854 -4.389 1.00 . A A . 159 LYS CB 1 1
11 36510 1 1 91 LYS CD C -17.766 -11.035 -3.400 1.00 . A A . 159 LYS CD 1 1
11 36511 1 1 91 LYS CE C -17.446 -11.047 -1.911 1.00 . A A . 159 LYS CE 1 1
11 36512 1 1 91 LYS CG C -16.780 -10.178 -4.203 1.00 . A A . 159 LYS CG 1 1
11 36513 1 1 91 LYS H H -13.403 -12.090 -5.857 1.00 . A A . 159 LYS H 1 1
11 36514 1 1 91 LYS HA H -15.928 -12.937 -4.601 1.00 . A A . 159 LYS HA 1 1
11 36515 1 1 91 LYS HB2 H -14.993 -11.044 -3.409 1.00 . A A . 159 LYS HB2 1 1
11 36516 1 1 91 LYS HB3 H -14.753 -10.160 -4.903 1.00 . A A . 159 LYS HB3 1 1
11 36517 1 1 91 LYS HD2 H -18.761 -10.638 -3.534 1.00 . A A . 159 LYS HD2 1 1
11 36518 1 1 91 LYS HD3 H -17.736 -12.047 -3.777 1.00 . A A . 159 LYS HD3 1 1
11 36519 1 1 91 LYS HE2 H -18.085 -11.764 -1.420 1.00 . A A . 159 LYS HE2 1 1
11 36520 1 1 91 LYS HE3 H -16.415 -11.336 -1.776 1.00 . A A . 159 LYS HE3 1 1
11 36521 1 1 91 LYS HG2 H -16.641 -9.240 -3.686 1.00 . A A . 159 LYS HG2 1 1
11 36522 1 1 91 LYS HG3 H -17.200 -9.985 -5.180 1.00 . A A . 159 LYS HG3 1 1
11 36523 1 1 91 LYS HZ1 H -17.068 -8.977 -1.725 1.00 . A A . 159 LYS HZ1 1 1
11 36524 1 1 91 LYS HZ2 H -17.436 -9.752 -0.278 1.00 . A A . 159 LYS HZ2 1 1
11 36525 1 1 91 LYS HZ3 H -18.652 -9.421 -1.392 1.00 . A A . 159 LYS HZ3 1 1
11 36526 1 1 91 LYS N N -14.036 -12.669 -5.375 1.00 . A A . 159 LYS N 1 1
11 36527 1 1 91 LYS NZ N -17.657 -9.714 -1.293 1.00 . A A . 159 LYS NZ 1 1
11 36528 1 1 91 LYS O O -17.389 -11.937 -6.559 1.00 . A A . 159 LYS O 1 1
11 36529 1 1 92 GLY C C -16.120 -10.234 -9.081 1.00 . A A . 160 GLY C 1 1
11 36530 1 1 92 GLY CA C -16.092 -11.725 -8.879 1.00 . A A . 160 GLY CA 1 1
11 36531 1 1 92 GLY H H -14.497 -12.306 -7.664 1.00 . A A . 160 GLY H 1 1
11 36532 1 1 92 GLY HA2 H -15.546 -12.187 -9.688 1.00 . A A . 160 GLY HA2 1 1
11 36533 1 1 92 GLY HA3 H -17.105 -12.097 -8.865 1.00 . A A . 160 GLY HA3 1 1
11 36534 1 1 92 GLY N N -15.444 -12.042 -7.632 1.00 . A A . 160 GLY N 1 1
11 36535 1 1 92 GLY O O -17.136 -9.665 -9.471 1.00 . A A . 160 GLY O 1 1
11 36536 1 1 93 THR C C -14.759 -7.869 -10.389 1.00 . A A . 161 THR C 1 1
11 36537 1 1 93 THR CA C -14.878 -8.180 -8.901 1.00 . A A . 161 THR CA 1 1
11 36538 1 1 93 THR CB C -13.637 -7.696 -8.146 1.00 . A A . 161 THR CB 1 1
11 36539 1 1 93 THR CG2 C -13.554 -6.171 -8.133 1.00 . A A . 161 THR CG2 1 1
11 36540 1 1 93 THR H H -14.275 -10.071 -8.321 1.00 . A A . 161 THR H 1 1
11 36541 1 1 93 THR HA H -15.750 -7.686 -8.500 1.00 . A A . 161 THR HA 1 1
11 36542 1 1 93 THR HB H -12.764 -8.105 -8.632 1.00 . A A . 161 THR HB 1 1
11 36543 1 1 93 THR HG1 H -14.470 -7.728 -6.371 1.00 . A A . 161 THR HG1 1 1
11 36544 1 1 93 THR HG21 H -14.430 -5.768 -7.647 1.00 . A A . 161 THR HG21 1 1
11 36545 1 1 93 THR HG22 H -13.506 -5.803 -9.148 1.00 . A A . 161 THR HG22 1 1
11 36546 1 1 93 THR HG23 H -12.670 -5.859 -7.598 1.00 . A A . 161 THR HG23 1 1
11 36547 1 1 93 THR N N -15.028 -9.594 -8.725 1.00 . A A . 161 THR N 1 1
11 36548 1 1 93 THR O O -13.977 -8.501 -11.106 1.00 . A A . 161 THR O 1 1
11 36549 1 1 93 THR OG1 O -13.723 -8.173 -6.786 1.00 . A A . 161 THR OG1 1 1
11 36550 1 1 94 VAL C C -14.343 -5.781 -12.609 1.00 . A A . 162 VAL C 1 1
11 36551 1 1 94 VAL CA C -15.586 -6.578 -12.233 1.00 . A A . 162 VAL CA 1 1
11 36552 1 1 94 VAL CB C -16.885 -5.806 -12.619 1.00 . A A . 162 VAL CB 1 1
11 36553 1 1 94 VAL CG1 C -18.122 -6.636 -12.299 1.00 . A A . 162 VAL CG1 1 1
11 36554 1 1 94 VAL CG2 C -16.962 -4.442 -11.939 1.00 . A A . 162 VAL CG2 1 1
11 36555 1 1 94 VAL H H -16.119 -6.443 -10.205 1.00 . A A . 162 VAL H 1 1
11 36556 1 1 94 VAL HA H -15.566 -7.510 -12.779 1.00 . A A . 162 VAL HA 1 1
11 36557 1 1 94 VAL HB H -16.868 -5.660 -13.688 1.00 . A A . 162 VAL HB 1 1
11 36558 1 1 94 VAL HG11 H -18.088 -7.564 -12.852 1.00 . A A . 162 VAL HG11 1 1
11 36559 1 1 94 VAL HG12 H -19.009 -6.083 -12.575 1.00 . A A . 162 VAL HG12 1 1
11 36560 1 1 94 VAL HG13 H -18.148 -6.850 -11.241 1.00 . A A . 162 VAL HG13 1 1
11 36561 1 1 94 VAL HG21 H -16.127 -3.834 -12.255 1.00 . A A . 162 VAL HG21 1 1
11 36562 1 1 94 VAL HG22 H -16.931 -4.568 -10.867 1.00 . A A . 162 VAL HG22 1 1
11 36563 1 1 94 VAL HG23 H -17.886 -3.954 -12.212 1.00 . A A . 162 VAL HG23 1 1
11 36564 1 1 94 VAL N N -15.554 -6.928 -10.841 1.00 . A A . 162 VAL N 1 1
11 36565 1 1 94 VAL O O -13.795 -5.027 -11.780 1.00 . A A . 162 VAL O 1 1
11 36566 1 1 95 GLU C C -12.936 -3.826 -14.617 1.00 . A A . 163 GLU C 1 1
11 36567 1 1 95 GLU CA C -12.696 -5.293 -14.278 1.00 . A A . 163 GLU CA 1 1
11 36568 1 1 95 GLU CB C -12.033 -6.024 -15.456 1.00 . A A . 163 GLU CB 1 1
11 36569 1 1 95 GLU CD C -12.255 -6.810 -17.838 1.00 . A A . 163 GLU CD 1 1
11 36570 1 1 95 GLU CG C -12.964 -6.303 -16.619 1.00 . A A . 163 GLU CG 1 1
11 36571 1 1 95 GLU H H -14.374 -6.554 -14.429 1.00 . A A . 163 GLU H 1 1
11 36572 1 1 95 GLU HA H -12.006 -5.314 -13.447 1.00 . A A . 163 GLU HA 1 1
11 36573 1 1 95 GLU HB2 H -11.214 -5.423 -15.822 1.00 . A A . 163 GLU HB2 1 1
11 36574 1 1 95 GLU HB3 H -11.642 -6.968 -15.102 1.00 . A A . 163 GLU HB3 1 1
11 36575 1 1 95 GLU HG2 H -13.671 -7.057 -16.316 1.00 . A A . 163 GLU HG2 1 1
11 36576 1 1 95 GLU HG3 H -13.485 -5.390 -16.869 1.00 . A A . 163 GLU HG3 1 1
11 36577 1 1 95 GLU N N -13.886 -5.957 -13.822 1.00 . A A . 163 GLU N 1 1
11 36578 1 1 95 GLU O O -13.788 -3.478 -15.435 1.00 . A A . 163 GLU O 1 1
11 36579 1 1 95 GLU OE1 O -11.678 -7.901 -17.789 1.00 . A A . 163 GLU OE1 1 1
11 36580 1 1 95 GLU OE2 O -12.290 -6.120 -18.876 1.00 . A A . 163 GLU OE2 1 1
11 36581 1 1 96 SER C C -10.687 -1.245 -14.421 1.00 . A A . 164 SER C 1 1
11 36582 1 1 96 SER CA C -12.158 -1.571 -14.193 1.00 . A A . 164 SER CA 1 1
11 36583 1 1 96 SER CB C -12.680 -0.839 -12.967 1.00 . A A . 164 SER CB 1 1
11 36584 1 1 96 SER H H -11.694 -3.328 -13.172 1.00 . A A . 164 SER H 1 1
11 36585 1 1 96 SER HA H -12.746 -1.332 -15.066 1.00 . A A . 164 SER HA 1 1
11 36586 1 1 96 SER HB2 H -12.008 -1.022 -12.143 1.00 . A A . 164 SER HB2 1 1
11 36587 1 1 96 SER HB3 H -12.733 0.222 -13.163 1.00 . A A . 164 SER HB3 1 1
11 36588 1 1 96 SER HG H -14.517 -1.254 -13.412 1.00 . A A . 164 SER HG 1 1
11 36589 1 1 96 SER N N -12.214 -2.993 -13.933 1.00 . A A . 164 SER N 1 1
11 36590 1 1 96 SER O O -10.237 -0.089 -14.398 1.00 . A A . 164 SER O 1 1
11 36591 1 1 96 SER OG O -13.976 -1.316 -12.614 1.00 . A A . 164 SER OG 1 1
11 36592 1 1 97 SER C C -8.223 -3.324 -15.899 1.00 . A A . 165 SER C 1 1
11 36593 1 1 97 SER CA C -8.555 -2.334 -14.789 1.00 . A A . 165 SER CA 1 1
11 36594 1 1 97 SER CB C -8.009 -2.867 -13.453 1.00 . A A . 165 SER CB 1 1
11 36595 1 1 97 SER H H -10.442 -3.150 -14.849 1.00 . A A . 165 SER H 1 1
11 36596 1 1 97 SER HA H -8.158 -1.349 -14.979 1.00 . A A . 165 SER HA 1 1
11 36597 1 1 97 SER HB2 H -8.304 -3.901 -13.348 1.00 . A A . 165 SER HB2 1 1
11 36598 1 1 97 SER HB3 H -6.932 -2.807 -13.442 1.00 . A A . 165 SER HB3 1 1
11 36599 1 1 97 SER HG H -7.761 -1.764 -11.875 1.00 . A A . 165 SER HG 1 1
11 36600 1 1 97 SER N N -9.970 -2.310 -14.678 1.00 . A A . 165 SER N 1 1
11 36601 1 1 97 SER O O -9.129 -3.712 -16.658 1.00 . A A . 165 SER O 1 1
11 36602 1 1 97 SER OG O -8.529 -2.139 -12.346 1.00 . A A . 165 SER OG 1 1
11 36603 1 1 98 ALA C C -6.283 -4.323 -18.306 1.00 . A A . 166 ALA C 1 1
11 36604 1 1 98 ALA CA C -6.471 -4.766 -16.878 1.00 . A A . 166 ALA CA 1 1
11 36605 1 1 98 ALA CB C -7.287 -6.065 -16.793 1.00 . A A . 166 ALA CB 1 1
11 36606 1 1 98 ALA H H -6.292 -3.277 -15.413 1.00 . A A . 166 ALA H 1 1
11 36607 1 1 98 ALA HA H -5.481 -4.998 -16.514 1.00 . A A . 166 ALA HA 1 1
11 36608 1 1 98 ALA HB1 H -7.395 -6.359 -15.760 1.00 . A A . 166 ALA HB1 1 1
11 36609 1 1 98 ALA HB2 H -6.782 -6.848 -17.340 1.00 . A A . 166 ALA HB2 1 1
11 36610 1 1 98 ALA HB3 H -8.265 -5.903 -17.223 1.00 . A A . 166 ALA HB3 1 1
11 36611 1 1 98 ALA N N -6.959 -3.724 -15.977 1.00 . A A . 166 ALA N 1 1
11 36612 1 1 98 ALA O O -7.241 -4.216 -19.081 1.00 . A A . 166 ALA O 1 1
11 36613 1 1 99 GLN C C -4.362 -5.138 -20.605 1.00 . A A . 167 GLN C 1 1
11 36614 1 1 99 GLN CA C -4.682 -3.776 -20.009 1.00 . A A . 167 GLN CA 1 1
11 36615 1 1 99 GLN CB C -3.474 -2.842 -20.113 1.00 . A A . 167 GLN CB 1 1
11 36616 1 1 99 GLN CD C -1.842 -1.625 -21.614 1.00 . A A . 167 GLN CD 1 1
11 36617 1 1 99 GLN CG C -3.060 -2.517 -21.546 1.00 . A A . 167 GLN CG 1 1
11 36618 1 1 99 GLN H H -4.363 -3.953 -17.944 1.00 . A A . 167 GLN H 1 1
11 36619 1 1 99 GLN HA H -5.537 -3.354 -20.516 1.00 . A A . 167 GLN HA 1 1
11 36620 1 1 99 GLN HB2 H -3.711 -1.916 -19.611 1.00 . A A . 167 GLN HB2 1 1
11 36621 1 1 99 GLN HB3 H -2.634 -3.300 -19.613 1.00 . A A . 167 GLN HB3 1 1
11 36622 1 1 99 GLN HE21 H -2.461 -0.828 -23.325 1.00 . A A . 167 GLN HE21 1 1
11 36623 1 1 99 GLN HE22 H -0.967 -0.236 -22.728 1.00 . A A . 167 GLN HE22 1 1
11 36624 1 1 99 GLN HG2 H -2.834 -3.441 -22.058 1.00 . A A . 167 GLN HG2 1 1
11 36625 1 1 99 GLN HG3 H -3.879 -2.026 -22.050 1.00 . A A . 167 GLN HG3 1 1
11 36626 1 1 99 GLN N N -5.051 -4.016 -18.642 1.00 . A A . 167 GLN N 1 1
11 36627 1 1 99 GLN NE2 N -1.749 -0.821 -22.645 1.00 . A A . 167 GLN NE2 1 1
11 36628 1 1 99 GLN O O -3.304 -5.720 -20.332 1.00 . A A . 167 GLN O 1 1
11 36629 1 1 99 GLN OE1 O -0.975 -1.663 -20.741 1.00 . A A . 167 GLN OE1 1 1
11 36630 1 1 100 GLY C C -6.267 -7.829 -21.214 1.00 . A A . 168 GLY C 1 1
11 36631 1 1 100 GLY CA C -5.193 -6.990 -21.853 1.00 . A A . 168 GLY CA 1 1
11 36632 1 1 100 GLY H H -6.101 -5.128 -21.533 1.00 . A A . 168 GLY H 1 1
11 36633 1 1 100 GLY HA2 H -5.318 -6.978 -22.926 1.00 . A A . 168 GLY HA2 1 1
11 36634 1 1 100 GLY HA3 H -4.229 -7.405 -21.598 1.00 . A A . 168 GLY HA3 1 1
11 36635 1 1 100 GLY N N -5.298 -5.657 -21.343 1.00 . A A . 168 GLY N 1 1
11 36636 1 1 100 GLY O O -6.230 -8.088 -20.006 1.00 . A A . 168 GLY O 1 1
11 36637 1 1 101 THR C C -8.139 -10.407 -21.223 1.00 . A A . 169 THR C 1 1
11 36638 1 1 101 THR CA C -8.382 -8.912 -21.493 1.00 . A A . 169 THR CA 1 1
11 36639 1 1 101 THR CB C -9.583 -8.687 -22.424 1.00 . A A . 169 THR CB 1 1
11 36640 1 1 101 THR CG2 C -10.167 -7.294 -22.224 1.00 . A A . 169 THR CG2 1 1
11 36641 1 1 101 THR H H -7.203 -8.034 -22.953 1.00 . A A . 169 THR H 1 1
11 36642 1 1 101 THR HA H -8.625 -8.454 -20.545 1.00 . A A . 169 THR HA 1 1
11 36643 1 1 101 THR HB H -10.338 -9.429 -22.211 1.00 . A A . 169 THR HB 1 1
11 36644 1 1 101 THR HG1 H -9.915 -9.176 -24.278 1.00 . A A . 169 THR HG1 1 1
11 36645 1 1 101 THR HG21 H -9.409 -6.554 -22.435 1.00 . A A . 169 THR HG21 1 1
11 36646 1 1 101 THR HG22 H -10.501 -7.185 -21.203 1.00 . A A . 169 THR HG22 1 1
11 36647 1 1 101 THR HG23 H -11.001 -7.155 -22.895 1.00 . A A . 169 THR HG23 1 1
11 36648 1 1 101 THR N N -7.233 -8.215 -21.990 1.00 . A A . 169 THR N 1 1
11 36649 1 1 101 THR O O -8.542 -11.266 -22.011 1.00 . A A . 169 THR O 1 1
11 36650 1 1 101 THR OG1 O -9.149 -8.830 -23.798 1.00 . A A . 169 THR OG1 1 1
11 36651 1 1 102 ASP C C -6.377 -12.930 -20.603 1.00 . A A . 170 ASP C 1 1
11 36652 1 1 102 ASP CA C -7.142 -12.053 -19.619 1.00 . A A . 170 ASP CA 1 1
11 36653 1 1 102 ASP CB C -8.444 -12.796 -19.225 1.00 . A A . 170 ASP CB 1 1
11 36654 1 1 102 ASP CG C -9.199 -12.197 -18.067 1.00 . A A . 170 ASP CG 1 1
11 36655 1 1 102 ASP H H -7.011 -9.907 -19.677 1.00 . A A . 170 ASP H 1 1
11 36656 1 1 102 ASP HA H -6.541 -11.944 -18.729 1.00 . A A . 170 ASP HA 1 1
11 36657 1 1 102 ASP HB2 H -9.110 -12.831 -20.074 1.00 . A A . 170 ASP HB2 1 1
11 36658 1 1 102 ASP HB3 H -8.164 -13.805 -18.959 1.00 . A A . 170 ASP HB3 1 1
11 36659 1 1 102 ASP N N -7.406 -10.681 -20.135 1.00 . A A . 170 ASP N 1 1
11 36660 1 1 102 ASP O O -5.980 -12.495 -21.682 1.00 . A A . 170 ASP O 1 1
11 36661 1 1 102 ASP OD1 O -9.668 -11.063 -18.165 1.00 . A A . 170 ASP OD1 1 1
11 36662 1 1 102 ASP OD2 O -9.401 -12.880 -17.059 1.00 . A A . 170 ASP OD2 1 1
11 36663 1 1 103 SER C C -5.756 -16.485 -20.111 1.00 . A A . 171 SER C 1 1
11 36664 1 1 103 SER CA C -5.545 -15.239 -20.953 1.00 . A A . 171 SER CA 1 1
11 36665 1 1 103 SER CB C -4.025 -15.032 -21.169 1.00 . A A . 171 SER CB 1 1
11 36666 1 1 103 SER H H -6.422 -14.412 -19.277 1.00 . A A . 171 SER H 1 1
11 36667 1 1 103 SER HA H -6.069 -15.322 -21.892 1.00 . A A . 171 SER HA 1 1
11 36668 1 1 103 SER HB2 H -3.534 -15.026 -20.209 1.00 . A A . 171 SER HB2 1 1
11 36669 1 1 103 SER HB3 H -3.642 -15.856 -21.753 1.00 . A A . 171 SER HB3 1 1
11 36670 1 1 103 SER HG H -4.552 -13.298 -21.868 1.00 . A A . 171 SER HG 1 1
11 36671 1 1 103 SER N N -6.153 -14.160 -20.186 1.00 . A A . 171 SER N 1 1
11 36672 1 1 103 SER O O -6.004 -16.348 -18.905 1.00 . A A . 171 SER O 1 1
11 36673 1 1 103 SER OG O -3.731 -13.815 -21.845 1.00 . A A . 171 SER OG 1 1
11 36674 1 1 104 GLU C C -4.679 -19.082 -18.936 1.00 . A A . 172 GLU C 1 1
11 36675 1 1 104 GLU CA C -5.830 -18.899 -19.910 1.00 . A A . 172 GLU CA 1 1
11 36676 1 1 104 GLU CB C -5.968 -20.104 -20.826 1.00 . A A . 172 GLU CB 1 1
11 36677 1 1 104 GLU CD C -6.059 -22.587 -21.051 1.00 . A A . 172 GLU CD 1 1
11 36678 1 1 104 GLU CG C -6.016 -21.434 -20.104 1.00 . A A . 172 GLU CG 1 1
11 36679 1 1 104 GLU H H -5.429 -17.737 -21.639 1.00 . A A . 172 GLU H 1 1
11 36680 1 1 104 GLU HA H -6.728 -18.774 -19.329 1.00 . A A . 172 GLU HA 1 1
11 36681 1 1 104 GLU HB2 H -6.892 -20.003 -21.376 1.00 . A A . 172 GLU HB2 1 1
11 36682 1 1 104 GLU HB3 H -5.144 -20.117 -21.522 1.00 . A A . 172 GLU HB3 1 1
11 36683 1 1 104 GLU HG2 H -5.138 -21.525 -19.484 1.00 . A A . 172 GLU HG2 1 1
11 36684 1 1 104 GLU HG3 H -6.897 -21.462 -19.482 1.00 . A A . 172 GLU HG3 1 1
11 36685 1 1 104 GLU N N -5.646 -17.669 -20.683 1.00 . A A . 172 GLU N 1 1
11 36686 1 1 104 GLU O O -4.869 -19.518 -17.767 1.00 . A A . 172 GLU O 1 1
11 36687 1 1 104 GLU OE1 O -5.000 -22.964 -21.602 1.00 . A A . 172 GLU OE1 1 1
11 36688 1 1 104 GLU OE2 O -7.146 -23.149 -21.255 1.00 . A A . 172 GLU OE2 1 1
11 36689 1 1 105 GLU C C -2.510 -17.757 -17.435 1.00 . A A . 173 GLU C 1 1
11 36690 1 1 105 GLU CA C -2.333 -18.737 -18.583 1.00 . A A . 173 GLU CA 1 1
11 36691 1 1 105 GLU CB C -1.086 -18.443 -19.428 1.00 . A A . 173 GLU CB 1 1
11 36692 1 1 105 GLU CD C 1.424 -18.456 -19.576 1.00 . A A . 173 GLU CD 1 1
11 36693 1 1 105 GLU CG C 0.227 -18.485 -18.662 1.00 . A A . 173 GLU CG 1 1
11 36694 1 1 105 GLU H H -3.434 -18.440 -20.335 1.00 . A A . 173 GLU H 1 1
11 36695 1 1 105 GLU HA H -2.257 -19.729 -18.165 1.00 . A A . 173 GLU HA 1 1
11 36696 1 1 105 GLU HB2 H -1.027 -19.171 -20.224 1.00 . A A . 173 GLU HB2 1 1
11 36697 1 1 105 GLU HB3 H -1.193 -17.461 -19.865 1.00 . A A . 173 GLU HB3 1 1
11 36698 1 1 105 GLU HG2 H 0.275 -17.629 -18.006 1.00 . A A . 173 GLU HG2 1 1
11 36699 1 1 105 GLU HG3 H 0.262 -19.390 -18.075 1.00 . A A . 173 GLU HG3 1 1
11 36700 1 1 105 GLU N N -3.506 -18.711 -19.395 1.00 . A A . 173 GLU N 1 1
11 36701 1 1 105 GLU O O -2.115 -18.038 -16.336 1.00 . A A . 173 GLU O 1 1
11 36702 1 1 105 GLU OE1 O 1.788 -17.373 -20.077 1.00 . A A . 173 GLU OE1 1 1
11 36703 1 1 105 GLU OE2 O 2.032 -19.528 -19.813 1.00 . A A . 173 GLU OE2 1 1
11 36704 1 1 106 LEU C C -4.430 -16.236 -15.616 1.00 . A A . 174 LEU C 1 1
11 36705 1 1 106 LEU CA C -3.511 -15.656 -16.678 1.00 . A A . 174 LEU CA 1 1
11 36706 1 1 106 LEU CB C -4.081 -14.346 -17.334 1.00 . A A . 174 LEU CB 1 1
11 36707 1 1 106 LEU CD1 C -6.061 -13.554 -15.886 1.00 . A A . 174 LEU CD1 1 1
11 36708 1 1 106 LEU CD2 C -3.718 -12.876 -15.323 1.00 . A A . 174 LEU CD2 1 1
11 36709 1 1 106 LEU CG C -4.673 -13.224 -16.436 1.00 . A A . 174 LEU CG 1 1
11 36710 1 1 106 LEU H H -3.613 -16.546 -18.588 1.00 . A A . 174 LEU H 1 1
11 36711 1 1 106 LEU HA H -2.568 -15.426 -16.202 1.00 . A A . 174 LEU HA 1 1
11 36712 1 1 106 LEU HB2 H -3.238 -13.890 -17.830 1.00 . A A . 174 LEU HB2 1 1
11 36713 1 1 106 LEU HB3 H -4.801 -14.566 -18.105 1.00 . A A . 174 LEU HB3 1 1
11 36714 1 1 106 LEU HD11 H -6.406 -12.739 -15.267 1.00 . A A . 174 LEU HD11 1 1
11 36715 1 1 106 LEU HD12 H -6.011 -14.458 -15.297 1.00 . A A . 174 LEU HD12 1 1
11 36716 1 1 106 LEU HD13 H -6.746 -13.696 -16.709 1.00 . A A . 174 LEU HD13 1 1
11 36717 1 1 106 LEU HD21 H -4.140 -12.106 -14.694 1.00 . A A . 174 LEU HD21 1 1
11 36718 1 1 106 LEU HD22 H -2.788 -12.537 -15.753 1.00 . A A . 174 LEU HD22 1 1
11 36719 1 1 106 LEU HD23 H -3.527 -13.770 -14.753 1.00 . A A . 174 LEU HD23 1 1
11 36720 1 1 106 LEU HG H -4.811 -12.351 -17.051 1.00 . A A . 174 LEU HG 1 1
11 36721 1 1 106 LEU N N -3.231 -16.658 -17.695 1.00 . A A . 174 LEU N 1 1
11 36722 1 1 106 LEU O O -4.164 -16.098 -14.425 1.00 . A A . 174 LEU O 1 1
11 36723 1 1 107 LYS C C -5.789 -18.441 -14.214 1.00 . A A . 175 LYS C 1 1
11 36724 1 1 107 LYS CA C -6.477 -17.495 -15.167 1.00 . A A . 175 LYS CA 1 1
11 36725 1 1 107 LYS CB C -7.509 -18.280 -15.983 1.00 . A A . 175 LYS CB 1 1
11 36726 1 1 107 LYS CD C -9.385 -16.644 -16.676 1.00 . A A . 175 LYS CD 1 1
11 36727 1 1 107 LYS CE C -9.155 -15.673 -15.521 1.00 . A A . 175 LYS CE 1 1
11 36728 1 1 107 LYS CG C -8.181 -17.490 -17.098 1.00 . A A . 175 LYS CG 1 1
11 36729 1 1 107 LYS H H -5.654 -16.949 -17.029 1.00 . A A . 175 LYS H 1 1
11 36730 1 1 107 LYS HA H -6.983 -16.719 -14.615 1.00 . A A . 175 LYS HA 1 1
11 36731 1 1 107 LYS HB2 H -7.022 -19.135 -16.426 1.00 . A A . 175 LYS HB2 1 1
11 36732 1 1 107 LYS HB3 H -8.278 -18.628 -15.308 1.00 . A A . 175 LYS HB3 1 1
11 36733 1 1 107 LYS HD2 H -9.651 -16.049 -17.535 1.00 . A A . 175 LYS HD2 1 1
11 36734 1 1 107 LYS HD3 H -10.195 -17.316 -16.435 1.00 . A A . 175 LYS HD3 1 1
11 36735 1 1 107 LYS HE2 H -9.079 -16.231 -14.599 1.00 . A A . 175 LYS HE2 1 1
11 36736 1 1 107 LYS HE3 H -8.242 -15.124 -15.696 1.00 . A A . 175 LYS HE3 1 1
11 36737 1 1 107 LYS HG2 H -7.450 -16.823 -17.531 1.00 . A A . 175 LYS HG2 1 1
11 36738 1 1 107 LYS HG3 H -8.497 -18.190 -17.858 1.00 . A A . 175 LYS HG3 1 1
11 36739 1 1 107 LYS HZ1 H -11.198 -15.192 -15.552 1.00 . A A . 175 LYS HZ1 1 1
11 36740 1 1 107 LYS HZ2 H -10.192 -14.044 -16.210 1.00 . A A . 175 LYS HZ2 1 1
11 36741 1 1 107 LYS HZ3 H -10.327 -14.136 -14.550 1.00 . A A . 175 LYS HZ3 1 1
11 36742 1 1 107 LYS N N -5.500 -16.890 -16.061 1.00 . A A . 175 LYS N 1 1
11 36743 1 1 107 LYS NZ N -10.283 -14.718 -15.415 1.00 . A A . 175 LYS NZ 1 1
11 36744 1 1 107 LYS O O -5.837 -18.256 -13.013 1.00 . A A . 175 LYS O 1 1
11 36745 1 1 108 THR C C -3.279 -19.849 -13.133 1.00 . A A . 176 THR C 1 1
11 36746 1 1 108 THR CA C -4.437 -20.422 -13.994 1.00 . A A . 176 THR CA 1 1
11 36747 1 1 108 THR CB C -3.944 -21.527 -14.935 1.00 . A A . 176 THR CB 1 1
11 36748 1 1 108 THR CG2 C -3.546 -22.771 -14.148 1.00 . A A . 176 THR CG2 1 1
11 36749 1 1 108 THR H H -4.994 -19.412 -15.749 1.00 . A A . 176 THR H 1 1
11 36750 1 1 108 THR HA H -5.183 -20.843 -13.336 1.00 . A A . 176 THR HA 1 1
11 36751 1 1 108 THR HB H -3.101 -21.162 -15.502 1.00 . A A . 176 THR HB 1 1
11 36752 1 1 108 THR HG1 H -4.926 -21.336 -16.631 1.00 . A A . 176 THR HG1 1 1
11 36753 1 1 108 THR HG21 H -2.745 -22.522 -13.467 1.00 . A A . 176 THR HG21 1 1
11 36754 1 1 108 THR HG22 H -3.213 -23.541 -14.828 1.00 . A A . 176 THR HG22 1 1
11 36755 1 1 108 THR HG23 H -4.397 -23.129 -13.588 1.00 . A A . 176 THR HG23 1 1
11 36756 1 1 108 THR N N -5.085 -19.392 -14.771 1.00 . A A . 176 THR N 1 1
11 36757 1 1 108 THR O O -3.027 -20.320 -12.011 1.00 . A A . 176 THR O 1 1
11 36758 1 1 108 THR OG1 O -5.033 -21.867 -15.831 1.00 . A A . 176 THR OG1 1 1
11 36759 1 1 109 LEU C C -2.127 -17.509 -11.678 1.00 . A A . 177 LEU C 1 1
11 36760 1 1 109 LEU CA C -1.551 -18.136 -12.932 1.00 . A A . 177 LEU CA 1 1
11 36761 1 1 109 LEU CB C -0.905 -17.069 -13.867 1.00 . A A . 177 LEU CB 1 1
11 36762 1 1 109 LEU CD1 C 0.122 -15.302 -12.341 1.00 . A A . 177 LEU CD1 1 1
11 36763 1 1 109 LEU CD2 C 1.440 -17.325 -12.998 1.00 . A A . 177 LEU CD2 1 1
11 36764 1 1 109 LEU CG C 0.379 -16.333 -13.427 1.00 . A A . 177 LEU CG 1 1
11 36765 1 1 109 LEU H H -2.864 -18.467 -14.532 1.00 . A A . 177 LEU H 1 1
11 36766 1 1 109 LEU HA H -0.812 -18.875 -12.662 1.00 . A A . 177 LEU HA 1 1
11 36767 1 1 109 LEU HB2 H -0.687 -17.551 -14.808 1.00 . A A . 177 LEU HB2 1 1
11 36768 1 1 109 LEU HB3 H -1.664 -16.325 -14.060 1.00 . A A . 177 LEU HB3 1 1
11 36769 1 1 109 LEU HD11 H -0.571 -14.561 -12.709 1.00 . A A . 177 LEU HD11 1 1
11 36770 1 1 109 LEU HD12 H 1.052 -14.823 -12.071 1.00 . A A . 177 LEU HD12 1 1
11 36771 1 1 109 LEU HD13 H -0.297 -15.788 -11.473 1.00 . A A . 177 LEU HD13 1 1
11 36772 1 1 109 LEU HD21 H 2.340 -16.795 -12.720 1.00 . A A . 177 LEU HD21 1 1
11 36773 1 1 109 LEU HD22 H 1.660 -17.993 -13.818 1.00 . A A . 177 LEU HD22 1 1
11 36774 1 1 109 LEU HD23 H 1.084 -17.893 -12.151 1.00 . A A . 177 LEU HD23 1 1
11 36775 1 1 109 LEU HG H 0.760 -15.799 -14.284 1.00 . A A . 177 LEU HG 1 1
11 36776 1 1 109 LEU N N -2.628 -18.806 -13.642 1.00 . A A . 177 LEU N 1 1
11 36777 1 1 109 LEU O O -1.688 -17.802 -10.567 1.00 . A A . 177 LEU O 1 1
11 36778 1 1 110 LEU C C -4.488 -17.017 -9.828 1.00 . A A . 178 LEU C 1 1
11 36779 1 1 110 LEU CA C -3.781 -16.039 -10.735 1.00 . A A . 178 LEU CA 1 1
11 36780 1 1 110 LEU CB C -4.722 -14.918 -11.171 1.00 . A A . 178 LEU CB 1 1
11 36781 1 1 110 LEU CD1 C -5.120 -12.643 -12.066 1.00 . A A . 178 LEU CD1 1 1
11 36782 1 1 110 LEU CD2 C -2.929 -13.136 -11.018 1.00 . A A . 178 LEU CD2 1 1
11 36783 1 1 110 LEU CG C -4.078 -13.696 -11.852 1.00 . A A . 178 LEU CG 1 1
11 36784 1 1 110 LEU H H -3.551 -16.608 -12.752 1.00 . A A . 178 LEU H 1 1
11 36785 1 1 110 LEU HA H -2.968 -15.604 -10.175 1.00 . A A . 178 LEU HA 1 1
11 36786 1 1 110 LEU HB2 H -5.442 -15.340 -11.857 1.00 . A A . 178 LEU HB2 1 1
11 36787 1 1 110 LEU HB3 H -5.252 -14.571 -10.297 1.00 . A A . 178 LEU HB3 1 1
11 36788 1 1 110 LEU HD11 H -5.900 -13.032 -12.704 1.00 . A A . 178 LEU HD11 1 1
11 36789 1 1 110 LEU HD12 H -4.667 -11.781 -12.530 1.00 . A A . 178 LEU HD12 1 1
11 36790 1 1 110 LEU HD13 H -5.544 -12.357 -11.114 1.00 . A A . 178 LEU HD13 1 1
11 36791 1 1 110 LEU HD21 H -2.143 -13.871 -10.932 1.00 . A A . 178 LEU HD21 1 1
11 36792 1 1 110 LEU HD22 H -3.291 -12.872 -10.036 1.00 . A A . 178 LEU HD22 1 1
11 36793 1 1 110 LEU HD23 H -2.539 -12.253 -11.502 1.00 . A A . 178 LEU HD23 1 1
11 36794 1 1 110 LEU HG H -3.704 -13.932 -12.839 1.00 . A A . 178 LEU HG 1 1
11 36795 1 1 110 LEU N N -3.170 -16.717 -11.850 1.00 . A A . 178 LEU N 1 1
11 36796 1 1 110 LEU O O -4.707 -16.738 -8.655 1.00 . A A . 178 LEU O 1 1
11 36797 1 1 111 LEU C C -4.447 -19.782 -8.606 1.00 . A A . 179 LEU C 1 1
11 36798 1 1 111 LEU CA C -5.429 -19.223 -9.608 1.00 . A A . 179 LEU CA 1 1
11 36799 1 1 111 LEU CB C -5.985 -20.326 -10.506 1.00 . A A . 179 LEU CB 1 1
11 36800 1 1 111 LEU CD1 C -8.097 -20.750 -9.205 1.00 . A A . 179 LEU CD1 1 1
11 36801 1 1 111 LEU CD2 C -8.153 -19.222 -11.180 1.00 . A A . 179 LEU CD2 1 1
11 36802 1 1 111 LEU CG C -7.515 -20.463 -10.578 1.00 . A A . 179 LEU CG 1 1
11 36803 1 1 111 LEU H H -4.723 -18.271 -11.342 1.00 . A A . 179 LEU H 1 1
11 36804 1 1 111 LEU HA H -6.238 -18.785 -9.048 1.00 . A A . 179 LEU HA 1 1
11 36805 1 1 111 LEU HB2 H -5.624 -20.100 -11.499 1.00 . A A . 179 LEU HB2 1 1
11 36806 1 1 111 LEU HB3 H -5.564 -21.268 -10.191 1.00 . A A . 179 LEU HB3 1 1
11 36807 1 1 111 LEU HD11 H -7.874 -19.934 -8.533 1.00 . A A . 179 LEU HD11 1 1
11 36808 1 1 111 LEU HD12 H -7.656 -21.656 -8.817 1.00 . A A . 179 LEU HD12 1 1
11 36809 1 1 111 LEU HD13 H -9.168 -20.872 -9.284 1.00 . A A . 179 LEU HD13 1 1
11 36810 1 1 111 LEU HD21 H -7.926 -18.367 -10.561 1.00 . A A . 179 LEU HD21 1 1
11 36811 1 1 111 LEU HD22 H -9.223 -19.354 -11.241 1.00 . A A . 179 LEU HD22 1 1
11 36812 1 1 111 LEU HD23 H -7.743 -19.061 -12.168 1.00 . A A . 179 LEU HD23 1 1
11 36813 1 1 111 LEU HG H -7.753 -21.308 -11.207 1.00 . A A . 179 LEU HG 1 1
11 36814 1 1 111 LEU N N -4.839 -18.156 -10.374 1.00 . A A . 179 LEU N 1 1
11 36815 1 1 111 LEU O O -4.741 -19.812 -7.432 1.00 . A A . 179 LEU O 1 1
11 36816 1 1 112 LYS C C -1.804 -19.626 -7.215 1.00 . A A . 180 LYS C 1 1
11 36817 1 1 112 LYS CA C -2.271 -20.710 -8.116 1.00 . A A . 180 LYS CA 1 1
11 36818 1 1 112 LYS CB C -1.084 -21.342 -8.820 1.00 . A A . 180 LYS CB 1 1
11 36819 1 1 112 LYS CD C -0.929 -23.303 -7.198 1.00 . A A . 180 LYS CD 1 1
11 36820 1 1 112 LYS CE C -1.495 -24.302 -8.199 1.00 . A A . 180 LYS CE 1 1
11 36821 1 1 112 LYS CG C -0.172 -22.155 -7.871 1.00 . A A . 180 LYS CG 1 1
11 36822 1 1 112 LYS H H -3.042 -20.085 -10.008 1.00 . A A . 180 LYS H 1 1
11 36823 1 1 112 LYS HA H -2.721 -21.430 -7.447 1.00 . A A . 180 LYS HA 1 1
11 36824 1 1 112 LYS HB2 H -1.438 -21.957 -9.631 1.00 . A A . 180 LYS HB2 1 1
11 36825 1 1 112 LYS HB3 H -0.501 -20.531 -9.232 1.00 . A A . 180 LYS HB3 1 1
11 36826 1 1 112 LYS HD2 H -0.241 -23.829 -6.553 1.00 . A A . 180 LYS HD2 1 1
11 36827 1 1 112 LYS HD3 H -1.733 -22.908 -6.595 1.00 . A A . 180 LYS HD3 1 1
11 36828 1 1 112 LYS HE2 H -2.068 -23.769 -8.941 1.00 . A A . 180 LYS HE2 1 1
11 36829 1 1 112 LYS HE3 H -0.688 -24.832 -8.682 1.00 . A A . 180 LYS HE3 1 1
11 36830 1 1 112 LYS HG2 H 0.678 -22.556 -8.398 1.00 . A A . 180 LYS HG2 1 1
11 36831 1 1 112 LYS HG3 H 0.163 -21.492 -7.081 1.00 . A A . 180 LYS HG3 1 1
11 36832 1 1 112 LYS HZ1 H -2.697 -26.015 -8.184 1.00 . A A . 180 LYS HZ1 1 1
11 36833 1 1 112 LYS HZ2 H -3.221 -24.759 -7.179 1.00 . A A . 180 LYS HZ2 1 1
11 36834 1 1 112 LYS HZ3 H -1.898 -25.722 -6.730 1.00 . A A . 180 LYS HZ3 1 1
11 36835 1 1 112 LYS N N -3.258 -20.168 -9.051 1.00 . A A . 180 LYS N 1 1
11 36836 1 1 112 LYS NZ N -2.380 -25.269 -7.533 1.00 . A A . 180 LYS NZ 1 1
11 36837 1 1 112 LYS O O -1.449 -19.879 -6.096 1.00 . A A . 180 LYS O 1 1
11 36838 1 1 113 PHE C C -2.468 -17.148 -5.781 1.00 . A A . 181 PHE C 1 1
11 36839 1 1 113 PHE CA C -1.482 -17.291 -6.905 1.00 . A A . 181 PHE CA 1 1
11 36840 1 1 113 PHE CB C -1.403 -16.026 -7.739 1.00 . A A . 181 PHE CB 1 1
11 36841 1 1 113 PHE CD1 C 0.658 -16.872 -8.926 1.00 . A A . 181 PHE CD1 1 1
11 36842 1 1 113 PHE CD2 C 0.490 -14.547 -8.480 1.00 . A A . 181 PHE CD2 1 1
11 36843 1 1 113 PHE CE1 C 1.892 -16.678 -9.508 1.00 . A A . 181 PHE CE1 1 1
11 36844 1 1 113 PHE CE2 C 1.723 -14.341 -9.065 1.00 . A A . 181 PHE CE2 1 1
11 36845 1 1 113 PHE CG C -0.058 -15.811 -8.402 1.00 . A A . 181 PHE CG 1 1
11 36846 1 1 113 PHE CZ C 2.425 -15.407 -9.579 1.00 . A A . 181 PHE CZ 1 1
11 36847 1 1 113 PHE H H -2.051 -18.304 -8.651 1.00 . A A . 181 PHE H 1 1
11 36848 1 1 113 PHE HA H -0.511 -17.483 -6.473 1.00 . A A . 181 PHE HA 1 1
11 36849 1 1 113 PHE HB2 H -2.154 -16.129 -8.505 1.00 . A A . 181 PHE HB2 1 1
11 36850 1 1 113 PHE HB3 H -1.643 -15.188 -7.103 1.00 . A A . 181 PHE HB3 1 1
11 36851 1 1 113 PHE HD1 H 0.224 -17.861 -8.870 1.00 . A A . 181 PHE HD1 1 1
11 36852 1 1 113 PHE HD2 H -0.061 -13.715 -8.071 1.00 . A A . 181 PHE HD2 1 1
11 36853 1 1 113 PHE HE1 H 2.439 -17.518 -9.912 1.00 . A A . 181 PHE HE1 1 1
11 36854 1 1 113 PHE HE2 H 2.136 -13.344 -9.118 1.00 . A A . 181 PHE HE2 1 1
11 36855 1 1 113 PHE HZ H 3.392 -15.250 -10.033 1.00 . A A . 181 PHE HZ 1 1
11 36856 1 1 113 PHE N N -1.813 -18.423 -7.706 1.00 . A A . 181 PHE N 1 1
11 36857 1 1 113 PHE O O -2.086 -17.185 -4.648 1.00 . A A . 181 PHE O 1 1
11 36858 1 1 114 SER C C -4.817 -18.138 -4.139 1.00 . A A . 182 SER C 1 1
11 36859 1 1 114 SER CA C -4.753 -16.914 -5.085 1.00 . A A . 182 SER CA 1 1
11 36860 1 1 114 SER CB C -6.119 -16.571 -5.696 1.00 . A A . 182 SER CB 1 1
11 36861 1 1 114 SER H H -3.972 -17.065 -7.053 1.00 . A A . 182 SER H 1 1
11 36862 1 1 114 SER HA H -4.407 -16.064 -4.516 1.00 . A A . 182 SER HA 1 1
11 36863 1 1 114 SER HB2 H -6.876 -16.609 -4.927 1.00 . A A . 182 SER HB2 1 1
11 36864 1 1 114 SER HB3 H -6.082 -15.576 -6.115 1.00 . A A . 182 SER HB3 1 1
11 36865 1 1 114 SER HG H -5.981 -17.253 -7.517 1.00 . A A . 182 SER HG 1 1
11 36866 1 1 114 SER N N -3.729 -17.054 -6.102 1.00 . A A . 182 SER N 1 1
11 36867 1 1 114 SER O O -4.959 -17.976 -2.923 1.00 . A A . 182 SER O 1 1
11 36868 1 1 114 SER OG O -6.472 -17.482 -6.719 1.00 . A A . 182 SER OG 1 1
11 36869 1 1 115 GLU C C -3.456 -20.538 -2.943 1.00 . A A . 183 GLU C 1 1
11 36870 1 1 115 GLU CA C -4.639 -20.578 -3.891 1.00 . A A . 183 GLU CA 1 1
11 36871 1 1 115 GLU CB C -4.498 -21.842 -4.754 1.00 . A A . 183 GLU CB 1 1
11 36872 1 1 115 GLU CD C -5.420 -23.453 -6.419 1.00 . A A . 183 GLU CD 1 1
11 36873 1 1 115 GLU CG C -5.645 -22.151 -5.690 1.00 . A A . 183 GLU CG 1 1
11 36874 1 1 115 GLU H H -4.629 -19.416 -5.681 1.00 . A A . 183 GLU H 1 1
11 36875 1 1 115 GLU HA H -5.552 -20.640 -3.318 1.00 . A A . 183 GLU HA 1 1
11 36876 1 1 115 GLU HB2 H -3.610 -21.738 -5.359 1.00 . A A . 183 GLU HB2 1 1
11 36877 1 1 115 GLU HB3 H -4.358 -22.691 -4.102 1.00 . A A . 183 GLU HB3 1 1
11 36878 1 1 115 GLU HG2 H -6.557 -22.227 -5.118 1.00 . A A . 183 GLU HG2 1 1
11 36879 1 1 115 GLU HG3 H -5.735 -21.357 -6.417 1.00 . A A . 183 GLU HG3 1 1
11 36880 1 1 115 GLU N N -4.679 -19.353 -4.699 1.00 . A A . 183 GLU N 1 1
11 36881 1 1 115 GLU O O -3.595 -20.810 -1.740 1.00 . A A . 183 GLU O 1 1
11 36882 1 1 115 GLU OE1 O -4.435 -23.579 -7.157 1.00 . A A . 183 GLU OE1 1 1
11 36883 1 1 115 GLU OE2 O -6.233 -24.387 -6.268 1.00 . A A . 183 GLU OE2 1 1
11 36884 1 1 116 ASP C C -1.147 -19.115 -1.639 1.00 . A A . 184 ASP C 1 1
11 36885 1 1 116 ASP CA C -1.058 -20.162 -2.732 1.00 . A A . 184 ASP CA 1 1
11 36886 1 1 116 ASP CB C 0.138 -19.851 -3.631 1.00 . A A . 184 ASP CB 1 1
11 36887 1 1 116 ASP CG C 1.453 -19.892 -2.891 1.00 . A A . 184 ASP CG 1 1
11 36888 1 1 116 ASP H H -2.262 -19.937 -4.442 1.00 . A A . 184 ASP H 1 1
11 36889 1 1 116 ASP HA H -0.974 -21.182 -2.392 1.00 . A A . 184 ASP HA 1 1
11 36890 1 1 116 ASP HB2 H 0.168 -20.569 -4.438 1.00 . A A . 184 ASP HB2 1 1
11 36891 1 1 116 ASP HB3 H 0.008 -18.865 -4.053 1.00 . A A . 184 ASP HB3 1 1
11 36892 1 1 116 ASP N N -2.294 -20.190 -3.491 1.00 . A A . 184 ASP N 1 1
11 36893 1 1 116 ASP O O -0.838 -19.370 -0.474 1.00 . A A . 184 ASP O 1 1
11 36894 1 1 116 ASP OD1 O 1.899 -20.995 -2.523 1.00 . A A . 184 ASP OD1 1 1
11 36895 1 1 116 ASP OD2 O 2.104 -18.834 -2.733 1.00 . A A . 184 ASP OD2 1 1
11 36896 1 1 117 LEU C C -2.711 -17.134 -0.032 1.00 . A A . 185 LEU C 1 1
11 36897 1 1 117 LEU CA C -1.853 -16.774 -1.228 1.00 . A A . 185 LEU CA 1 1
11 36898 1 1 117 LEU CB C -2.521 -15.688 -2.147 1.00 . A A . 185 LEU CB 1 1
11 36899 1 1 117 LEU CD1 C -4.226 -14.331 -0.821 1.00 . A A . 185 LEU CD1 1 1
11 36900 1 1 117 LEU CD2 C -1.823 -13.652 -0.820 1.00 . A A . 185 LEU CD2 1 1
11 36901 1 1 117 LEU CG C -2.936 -14.293 -1.617 1.00 . A A . 185 LEU CG 1 1
11 36902 1 1 117 LEU H H -1.847 -17.872 -3.012 1.00 . A A . 185 LEU H 1 1
11 36903 1 1 117 LEU HA H -0.899 -16.396 -0.893 1.00 . A A . 185 LEU HA 1 1
11 36904 1 1 117 LEU HB2 H -1.832 -15.509 -2.957 1.00 . A A . 185 LEU HB2 1 1
11 36905 1 1 117 LEU HB3 H -3.397 -16.155 -2.577 1.00 . A A . 185 LEU HB3 1 1
11 36906 1 1 117 LEU HD11 H -4.104 -14.988 0.028 1.00 . A A . 185 LEU HD11 1 1
11 36907 1 1 117 LEU HD12 H -5.028 -14.693 -1.445 1.00 . A A . 185 LEU HD12 1 1
11 36908 1 1 117 LEU HD13 H -4.462 -13.337 -0.472 1.00 . A A . 185 LEU HD13 1 1
11 36909 1 1 117 LEU HD21 H -0.950 -13.536 -1.444 1.00 . A A . 185 LEU HD21 1 1
11 36910 1 1 117 LEU HD22 H -1.580 -14.278 0.027 1.00 . A A . 185 LEU HD22 1 1
11 36911 1 1 117 LEU HD23 H -2.147 -12.683 -0.468 1.00 . A A . 185 LEU HD23 1 1
11 36912 1 1 117 LEU HG H -3.129 -13.665 -2.474 1.00 . A A . 185 LEU HG 1 1
11 36913 1 1 117 LEU N N -1.628 -17.950 -2.056 1.00 . A A . 185 LEU N 1 1
11 36914 1 1 117 LEU O O -2.258 -17.050 1.100 1.00 . A A . 185 LEU O 1 1
11 36915 1 1 118 LYS C C -4.344 -19.040 1.650 1.00 . A A . 186 LYS C 1 1
11 36916 1 1 118 LYS CA C -4.860 -17.916 0.745 1.00 . A A . 186 LYS CA 1 1
11 36917 1 1 118 LYS CB C -6.252 -18.213 0.115 1.00 . A A . 186 LYS CB 1 1
11 36918 1 1 118 LYS CD C -7.609 -19.512 1.852 1.00 . A A . 186 LYS CD 1 1
11 36919 1 1 118 LYS CE C -8.736 -19.416 2.867 1.00 . A A . 186 LYS CE 1 1
11 36920 1 1 118 LYS CG C -7.455 -18.214 1.079 1.00 . A A . 186 LYS CG 1 1
11 36921 1 1 118 LYS H H -4.162 -17.788 -1.234 1.00 . A A . 186 LYS H 1 1
11 36922 1 1 118 LYS HA H -4.937 -17.024 1.348 1.00 . A A . 186 LYS HA 1 1
11 36923 1 1 118 LYS HB2 H -6.444 -17.469 -0.643 1.00 . A A . 186 LYS HB2 1 1
11 36924 1 1 118 LYS HB3 H -6.204 -19.179 -0.365 1.00 . A A . 186 LYS HB3 1 1
11 36925 1 1 118 LYS HD2 H -7.834 -20.306 1.157 1.00 . A A . 186 LYS HD2 1 1
11 36926 1 1 118 LYS HD3 H -6.685 -19.730 2.366 1.00 . A A . 186 LYS HD3 1 1
11 36927 1 1 118 LYS HE2 H -8.466 -18.693 3.622 1.00 . A A . 186 LYS HE2 1 1
11 36928 1 1 118 LYS HE3 H -9.631 -19.086 2.360 1.00 . A A . 186 LYS HE3 1 1
11 36929 1 1 118 LYS HG2 H -7.327 -17.415 1.794 1.00 . A A . 186 LYS HG2 1 1
11 36930 1 1 118 LYS HG3 H -8.355 -18.034 0.510 1.00 . A A . 186 LYS HG3 1 1
11 36931 1 1 118 LYS HZ1 H -8.103 -21.142 3.848 1.00 . A A . 186 LYS HZ1 1 1
11 36932 1 1 118 LYS HZ2 H -9.424 -21.374 2.844 1.00 . A A . 186 LYS HZ2 1 1
11 36933 1 1 118 LYS HZ3 H -9.659 -20.613 4.317 1.00 . A A . 186 LYS HZ3 1 1
11 36934 1 1 118 LYS N N -3.905 -17.625 -0.298 1.00 . A A . 186 LYS N 1 1
11 36935 1 1 118 LYS NZ N -8.998 -20.710 3.520 1.00 . A A . 186 LYS NZ 1 1
11 36936 1 1 118 LYS O O -4.573 -19.017 2.856 1.00 . A A . 186 LYS O 1 1
11 36937 1 1 119 ALA C C -1.995 -20.610 2.855 1.00 . A A . 187 ALA C 1 1
11 36938 1 1 119 ALA CA C -3.050 -21.078 1.868 1.00 . A A . 187 ALA CA 1 1
11 36939 1 1 119 ALA CB C -2.537 -22.210 1.002 1.00 . A A . 187 ALA CB 1 1
11 36940 1 1 119 ALA H H -3.422 -19.949 0.112 1.00 . A A . 187 ALA H 1 1
11 36941 1 1 119 ALA HA H -3.863 -21.439 2.471 1.00 . A A . 187 ALA HA 1 1
11 36942 1 1 119 ALA HB1 H -2.250 -23.042 1.629 1.00 . A A . 187 ALA HB1 1 1
11 36943 1 1 119 ALA HB2 H -1.683 -21.871 0.435 1.00 . A A . 187 ALA HB2 1 1
11 36944 1 1 119 ALA HB3 H -3.321 -22.520 0.327 1.00 . A A . 187 ALA HB3 1 1
11 36945 1 1 119 ALA N N -3.596 -19.982 1.081 1.00 . A A . 187 ALA N 1 1
11 36946 1 1 119 ALA O O -2.131 -20.838 4.069 1.00 . A A . 187 ALA O 1 1
11 36947 1 1 120 GLU C C -0.524 -18.443 4.244 1.00 . A A . 188 GLU C 1 1
11 36948 1 1 120 GLU CA C 0.074 -19.434 3.245 1.00 . A A . 188 GLU CA 1 1
11 36949 1 1 120 GLU CB C 1.196 -18.765 2.456 1.00 . A A . 188 GLU CB 1 1
11 36950 1 1 120 GLU CD C 2.426 -20.939 1.850 1.00 . A A . 188 GLU CD 1 1
11 36951 1 1 120 GLU CG C 1.840 -19.624 1.367 1.00 . A A . 188 GLU CG 1 1
11 36952 1 1 120 GLU H H -0.920 -19.711 1.405 1.00 . A A . 188 GLU H 1 1
11 36953 1 1 120 GLU HA H 0.466 -20.281 3.788 1.00 . A A . 188 GLU HA 1 1
11 36954 1 1 120 GLU HB2 H 0.794 -17.880 1.987 1.00 . A A . 188 GLU HB2 1 1
11 36955 1 1 120 GLU HB3 H 1.963 -18.471 3.155 1.00 . A A . 188 GLU HB3 1 1
11 36956 1 1 120 GLU HG2 H 1.088 -19.851 0.625 1.00 . A A . 188 GLU HG2 1 1
11 36957 1 1 120 GLU HG3 H 2.624 -19.044 0.901 1.00 . A A . 188 GLU HG3 1 1
11 36958 1 1 120 GLU N N -0.974 -19.915 2.368 1.00 . A A . 188 GLU N 1 1
11 36959 1 1 120 GLU O O -0.126 -18.388 5.435 1.00 . A A . 188 GLU O 1 1
11 36960 1 1 120 GLU OE1 O 3.434 -20.934 2.598 1.00 . A A . 188 GLU OE1 1 1
11 36961 1 1 120 GLU OE2 O 1.959 -22.005 1.404 1.00 . A A . 188 GLU OE2 1 1
11 36962 1 1 121 GLN C C -2.960 -17.362 5.725 1.00 . A A . 189 GLN C 1 1
11 36963 1 1 121 GLN CA C -2.184 -16.757 4.626 1.00 . A A . 189 GLN CA 1 1
11 36964 1 1 121 GLN CB C -3.002 -15.728 3.885 1.00 . A A . 189 GLN CB 1 1
11 36965 1 1 121 GLN CD C -2.990 -13.617 2.560 1.00 . A A . 189 GLN CD 1 1
11 36966 1 1 121 GLN CG C -2.161 -14.719 3.139 1.00 . A A . 189 GLN CG 1 1
11 36967 1 1 121 GLN H H -1.911 -17.928 2.891 1.00 . A A . 189 GLN H 1 1
11 36968 1 1 121 GLN HA H -1.365 -16.239 5.104 1.00 . A A . 189 GLN HA 1 1
11 36969 1 1 121 GLN HB2 H -3.639 -16.233 3.174 1.00 . A A . 189 GLN HB2 1 1
11 36970 1 1 121 GLN HB3 H -3.617 -15.196 4.595 1.00 . A A . 189 GLN HB3 1 1
11 36971 1 1 121 GLN HE21 H -1.519 -12.347 2.821 1.00 . A A . 189 GLN HE21 1 1
11 36972 1 1 121 GLN HE22 H -2.972 -11.731 2.093 1.00 . A A . 189 GLN HE22 1 1
11 36973 1 1 121 GLN HG2 H -1.443 -14.291 3.823 1.00 . A A . 189 GLN HG2 1 1
11 36974 1 1 121 GLN HG3 H -1.641 -15.227 2.340 1.00 . A A . 189 GLN HG3 1 1
11 36975 1 1 121 GLN N N -1.558 -17.739 3.793 1.00 . A A . 189 GLN N 1 1
11 36976 1 1 121 GLN NE2 N -2.438 -12.448 2.485 1.00 . A A . 189 GLN NE2 1 1
11 36977 1 1 121 GLN O O -2.872 -16.889 6.833 1.00 . A A . 189 GLN O 1 1
11 36978 1 1 121 GLN OE1 O -4.136 -13.807 2.218 1.00 . A A . 189 GLN OE1 1 1
11 36979 1 1 122 GLU C C -3.510 -19.717 7.507 1.00 . A A . 190 GLU C 1 1
11 36980 1 1 122 GLU CA C -4.452 -19.056 6.523 1.00 . A A . 190 GLU CA 1 1
11 36981 1 1 122 GLU CB C -5.522 -20.026 6.025 1.00 . A A . 190 GLU CB 1 1
11 36982 1 1 122 GLU CD C -6.142 -22.163 4.947 1.00 . A A . 190 GLU CD 1 1
11 36983 1 1 122 GLU CG C -5.017 -21.252 5.310 1.00 . A A . 190 GLU CG 1 1
11 36984 1 1 122 GLU H H -3.706 -18.799 4.549 1.00 . A A . 190 GLU H 1 1
11 36985 1 1 122 GLU HA H -4.927 -18.238 7.045 1.00 . A A . 190 GLU HA 1 1
11 36986 1 1 122 GLU HB2 H -6.101 -20.360 6.872 1.00 . A A . 190 GLU HB2 1 1
11 36987 1 1 122 GLU HB3 H -6.177 -19.490 5.354 1.00 . A A . 190 GLU HB3 1 1
11 36988 1 1 122 GLU HG2 H -4.505 -20.944 4.410 1.00 . A A . 190 GLU HG2 1 1
11 36989 1 1 122 GLU HG3 H -4.333 -21.779 5.957 1.00 . A A . 190 GLU HG3 1 1
11 36990 1 1 122 GLU N N -3.691 -18.433 5.462 1.00 . A A . 190 GLU N 1 1
11 36991 1 1 122 GLU O O -3.789 -19.768 8.712 1.00 . A A . 190 GLU O 1 1
11 36992 1 1 122 GLU OE1 O -6.737 -21.990 3.882 1.00 . A A . 190 GLU OE1 1 1
11 36993 1 1 122 GLU OE2 O -6.484 -23.050 5.749 1.00 . A A . 190 GLU OE2 1 1
11 36994 1 1 123 LEU C C -0.892 -19.679 8.866 1.00 . A A . 191 LEU C 1 1
11 36995 1 1 123 LEU CA C -1.323 -20.713 7.833 1.00 . A A . 191 LEU CA 1 1
11 36996 1 1 123 LEU CB C -0.125 -21.173 7.008 1.00 . A A . 191 LEU CB 1 1
11 36997 1 1 123 LEU CD1 C 0.931 -22.693 5.329 1.00 . A A . 191 LEU CD1 1 1
11 36998 1 1 123 LEU CD2 C -0.846 -23.580 6.847 1.00 . A A . 191 LEU CD2 1 1
11 36999 1 1 123 LEU CG C -0.349 -22.362 6.074 1.00 . A A . 191 LEU CG 1 1
11 37000 1 1 123 LEU H H -2.227 -20.175 6.016 1.00 . A A . 191 LEU H 1 1
11 37001 1 1 123 LEU HA H -1.735 -21.562 8.358 1.00 . A A . 191 LEU HA 1 1
11 37002 1 1 123 LEU HB2 H 0.154 -20.332 6.389 1.00 . A A . 191 LEU HB2 1 1
11 37003 1 1 123 LEU HB3 H 0.687 -21.405 7.679 1.00 . A A . 191 LEU HB3 1 1
11 37004 1 1 123 LEU HD11 H 1.263 -21.832 4.770 1.00 . A A . 191 LEU HD11 1 1
11 37005 1 1 123 LEU HD12 H 0.743 -23.508 4.645 1.00 . A A . 191 LEU HD12 1 1
11 37006 1 1 123 LEU HD13 H 1.695 -22.981 6.036 1.00 . A A . 191 LEU HD13 1 1
11 37007 1 1 123 LEU HD21 H -0.966 -24.410 6.167 1.00 . A A . 191 LEU HD21 1 1
11 37008 1 1 123 LEU HD22 H -1.795 -23.358 7.311 1.00 . A A . 191 LEU HD22 1 1
11 37009 1 1 123 LEU HD23 H -0.129 -23.844 7.610 1.00 . A A . 191 LEU HD23 1 1
11 37010 1 1 123 LEU HG H -1.097 -22.093 5.343 1.00 . A A . 191 LEU HG 1 1
11 37011 1 1 123 LEU N N -2.362 -20.175 6.993 1.00 . A A . 191 LEU N 1 1
11 37012 1 1 123 LEU O O -0.847 -19.984 10.070 1.00 . A A . 191 LEU O 1 1
11 37013 1 1 124 HIS C C -1.455 -16.825 10.121 1.00 . A A . 192 HIS C 1 1
11 37014 1 1 124 HIS CA C -0.234 -17.427 9.409 1.00 . A A . 192 HIS CA 1 1
11 37015 1 1 124 HIS CB C 0.739 -16.341 8.885 1.00 . A A . 192 HIS CB 1 1
11 37016 1 1 124 HIS CD2 C 0.203 -15.472 6.519 1.00 . A A . 192 HIS CD2 1 1
11 37017 1 1 124 HIS CE1 C -0.643 -13.558 7.021 1.00 . A A . 192 HIS CE1 1 1
11 37018 1 1 124 HIS CG C 0.214 -15.387 7.859 1.00 . A A . 192 HIS CG 1 1
11 37019 1 1 124 HIS H H -0.610 -18.251 7.457 1.00 . A A . 192 HIS H 1 1
11 37020 1 1 124 HIS HA H 0.272 -17.995 10.178 1.00 . A A . 192 HIS HA 1 1
11 37021 1 1 124 HIS HB2 H 1.096 -15.751 9.715 1.00 . A A . 192 HIS HB2 1 1
11 37022 1 1 124 HIS HB3 H 1.579 -16.859 8.445 1.00 . A A . 192 HIS HB3 1 1
11 37023 1 1 124 HIS HD1 H -0.410 -13.774 9.062 1.00 . A A . 192 HIS HD1 1 1
11 37024 1 1 124 HIS HD2 H 0.567 -16.306 5.937 1.00 . A A . 192 HIS HD2 1 1
11 37025 1 1 124 HIS HE1 H -1.081 -12.573 6.953 1.00 . A A . 192 HIS HE1 1 1
11 37026 1 1 124 HIS N N -0.603 -18.449 8.425 1.00 . A A . 192 HIS N 1 1
11 37027 1 1 124 HIS ND1 N -0.325 -14.160 8.164 1.00 . A A . 192 HIS ND1 1 1
11 37028 1 1 124 HIS NE2 N -0.344 -14.312 5.990 1.00 . A A . 192 HIS NE2 1 1
11 37029 1 1 124 HIS O O -1.324 -16.298 11.221 1.00 . A A . 192 HIS O 1 1
11 37030 1 1 125 SER C C -4.105 -17.209 11.423 1.00 . A A . 193 SER C 1 1
11 37031 1 1 125 SER CA C -3.881 -16.466 10.124 1.00 . A A . 193 SER CA 1 1
11 37032 1 1 125 SER CB C -5.109 -16.665 9.212 1.00 . A A . 193 SER CB 1 1
11 37033 1 1 125 SER H H -2.665 -17.296 8.590 1.00 . A A . 193 SER H 1 1
11 37034 1 1 125 SER HA H -3.766 -15.414 10.344 1.00 . A A . 193 SER HA 1 1
11 37035 1 1 125 SER HB2 H -5.223 -17.718 8.998 1.00 . A A . 193 SER HB2 1 1
11 37036 1 1 125 SER HB3 H -5.990 -16.319 9.733 1.00 . A A . 193 SER HB3 1 1
11 37037 1 1 125 SER HG H -4.105 -16.092 7.637 1.00 . A A . 193 SER HG 1 1
11 37038 1 1 125 SER N N -2.638 -16.928 9.501 1.00 . A A . 193 SER N 1 1
11 37039 1 1 125 SER O O -4.390 -16.617 12.424 1.00 . A A . 193 SER O 1 1
11 37040 1 1 125 SER OG O -4.998 -15.953 7.984 1.00 . A A . 193 SER OG 1 1
11 37041 1 1 126 GLU C C -3.032 -18.877 13.623 1.00 . A A . 194 GLU C 1 1
11 37042 1 1 126 GLU CA C -4.104 -19.286 12.609 1.00 . A A . 194 GLU CA 1 1
11 37043 1 1 126 GLU CB C -4.007 -20.772 12.288 1.00 . A A . 194 GLU CB 1 1
11 37044 1 1 126 GLU CD C -6.475 -21.113 11.857 1.00 . A A . 194 GLU CD 1 1
11 37045 1 1 126 GLU CG C -5.073 -21.260 11.317 1.00 . A A . 194 GLU CG 1 1
11 37046 1 1 126 GLU H H -3.741 -18.961 10.552 1.00 . A A . 194 GLU H 1 1
11 37047 1 1 126 GLU HA H -5.080 -19.071 13.020 1.00 . A A . 194 GLU HA 1 1
11 37048 1 1 126 GLU HB2 H -3.039 -20.967 11.851 1.00 . A A . 194 GLU HB2 1 1
11 37049 1 1 126 GLU HB3 H -4.100 -21.332 13.206 1.00 . A A . 194 GLU HB3 1 1
11 37050 1 1 126 GLU HG2 H -4.997 -20.688 10.405 1.00 . A A . 194 GLU HG2 1 1
11 37051 1 1 126 GLU HG3 H -4.892 -22.302 11.103 1.00 . A A . 194 GLU HG3 1 1
11 37052 1 1 126 GLU N N -3.948 -18.509 11.401 1.00 . A A . 194 GLU N 1 1
11 37053 1 1 126 GLU O O -3.344 -18.369 14.711 1.00 . A A . 194 GLU O 1 1
11 37054 1 1 126 GLU OE1 O -7.106 -20.047 11.645 1.00 . A A . 194 GLU OE1 1 1
11 37055 1 1 126 GLU OE2 O -6.976 -22.075 12.486 1.00 . A A . 194 GLU OE2 1 1
11 37056 1 1 127 ALA C C -0.648 -17.347 14.700 1.00 . A A . 195 ALA C 1 1
11 37057 1 1 127 ALA CA C -0.600 -18.714 14.001 1.00 . A A . 195 ALA CA 1 1
11 37058 1 1 127 ALA CB C 0.641 -18.808 13.126 1.00 . A A . 195 ALA CB 1 1
11 37059 1 1 127 ALA H H -1.650 -19.274 12.261 1.00 . A A . 195 ALA H 1 1
11 37060 1 1 127 ALA HA H -0.528 -19.485 14.752 1.00 . A A . 195 ALA HA 1 1
11 37061 1 1 127 ALA HB1 H 0.605 -18.033 12.375 1.00 . A A . 195 ALA HB1 1 1
11 37062 1 1 127 ALA HB2 H 0.670 -19.774 12.644 1.00 . A A . 195 ALA HB2 1 1
11 37063 1 1 127 ALA HB3 H 1.528 -18.679 13.729 1.00 . A A . 195 ALA HB3 1 1
11 37064 1 1 127 ALA N N -1.784 -18.989 13.189 1.00 . A A . 195 ALA N 1 1
11 37065 1 1 127 ALA O O -0.294 -17.228 15.872 1.00 . A A . 195 ALA O 1 1
11 37066 1 1 128 LYS C C -2.493 -14.547 14.981 1.00 . A A . 196 LYS C 1 1
11 37067 1 1 128 LYS CA C -1.109 -14.994 14.538 1.00 . A A . 196 LYS CA 1 1
11 37068 1 1 128 LYS CB C -0.565 -13.997 13.517 1.00 . A A . 196 LYS CB 1 1
11 37069 1 1 128 LYS CD C 1.805 -14.124 14.273 1.00 . A A . 196 LYS CD 1 1
11 37070 1 1 128 LYS CE C 3.243 -14.266 13.840 1.00 . A A . 196 LYS CE 1 1
11 37071 1 1 128 LYS CG C 0.870 -14.229 13.092 1.00 . A A . 196 LYS CG 1 1
11 37072 1 1 128 LYS H H -1.413 -16.482 13.073 1.00 . A A . 196 LYS H 1 1
11 37073 1 1 128 LYS HA H -0.455 -14.974 15.396 1.00 . A A . 196 LYS HA 1 1
11 37074 1 1 128 LYS HB2 H -1.187 -14.032 12.634 1.00 . A A . 196 LYS HB2 1 1
11 37075 1 1 128 LYS HB3 H -0.631 -13.012 13.954 1.00 . A A . 196 LYS HB3 1 1
11 37076 1 1 128 LYS HD2 H 1.666 -13.166 14.750 1.00 . A A . 196 LYS HD2 1 1
11 37077 1 1 128 LYS HD3 H 1.565 -14.913 14.969 1.00 . A A . 196 LYS HD3 1 1
11 37078 1 1 128 LYS HE2 H 3.372 -15.231 13.373 1.00 . A A . 196 LYS HE2 1 1
11 37079 1 1 128 LYS HE3 H 3.473 -13.488 13.125 1.00 . A A . 196 LYS HE3 1 1
11 37080 1 1 128 LYS HG2 H 0.953 -15.217 12.663 1.00 . A A . 196 LYS HG2 1 1
11 37081 1 1 128 LYS HG3 H 1.142 -13.487 12.357 1.00 . A A . 196 LYS HG3 1 1
11 37082 1 1 128 LYS HZ1 H 4.057 -13.260 15.487 1.00 . A A . 196 LYS HZ1 1 1
11 37083 1 1 128 LYS HZ2 H 5.154 -14.225 14.657 1.00 . A A . 196 LYS HZ2 1 1
11 37084 1 1 128 LYS HZ3 H 4.017 -14.939 15.652 1.00 . A A . 196 LYS HZ3 1 1
11 37085 1 1 128 LYS N N -1.096 -16.336 13.994 1.00 . A A . 196 LYS N 1 1
11 37086 1 1 128 LYS NZ N 4.167 -14.161 14.980 1.00 . A A . 196 LYS NZ 1 1
11 37087 1 1 128 LYS O O -2.633 -13.457 15.537 1.00 . A A . 196 LYS O 1 1
11 37088 1 1 129 GLY C C -5.348 -13.914 14.071 1.00 . A A . 197 GLY C 1 1
11 37089 1 1 129 GLY CA C -4.857 -14.943 15.092 1.00 . A A . 197 GLY CA 1 1
11 37090 1 1 129 GLY H H -3.325 -16.284 14.449 1.00 . A A . 197 GLY H 1 1
11 37091 1 1 129 GLY HA2 H -5.512 -15.802 15.079 1.00 . A A . 197 GLY HA2 1 1
11 37092 1 1 129 GLY HA3 H -4.876 -14.493 16.073 1.00 . A A . 197 GLY HA3 1 1
11 37093 1 1 129 GLY N N -3.496 -15.374 14.787 1.00 . A A . 197 GLY N 1 1
11 37094 1 1 129 GLY O O -5.400 -12.719 14.349 1.00 . A A . 197 GLY O 1 1
11 37095 1 1 130 GLY C C -7.257 -12.657 12.026 1.00 . A A . 198 GLY C 1 1
11 37096 1 1 130 GLY CA C -6.100 -13.586 11.771 1.00 . A A . 198 GLY CA 1 1
11 37097 1 1 130 GLY H H -5.668 -15.379 12.799 1.00 . A A . 198 GLY H 1 1
11 37098 1 1 130 GLY HA2 H -5.251 -12.990 11.470 1.00 . A A . 198 GLY HA2 1 1
11 37099 1 1 130 GLY HA3 H -6.355 -14.245 10.953 1.00 . A A . 198 GLY HA3 1 1
11 37100 1 1 130 GLY N N -5.706 -14.402 12.904 1.00 . A A . 198 GLY N 1 1
11 37101 1 1 130 GLY O O -7.218 -11.507 11.618 1.00 . A A . 198 GLY O 1 1
11 37102 1 1 131 GLU C C -9.106 -11.246 14.002 1.00 . A A . 199 GLU C 1 1
11 37103 1 1 131 GLU CA C -9.455 -12.308 12.985 1.00 . A A . 199 GLU CA 1 1
11 37104 1 1 131 GLU CB C -10.591 -13.157 13.512 1.00 . A A . 199 GLU CB 1 1
11 37105 1 1 131 GLU CD C -11.997 -15.196 13.230 1.00 . A A . 199 GLU CD 1 1
11 37106 1 1 131 GLU CG C -10.862 -14.387 12.684 1.00 . A A . 199 GLU CG 1 1
11 37107 1 1 131 GLU H H -8.212 -14.034 13.098 1.00 . A A . 199 GLU H 1 1
11 37108 1 1 131 GLU HA H -9.750 -11.835 12.060 1.00 . A A . 199 GLU HA 1 1
11 37109 1 1 131 GLU HB2 H -10.351 -13.464 14.518 1.00 . A A . 199 GLU HB2 1 1
11 37110 1 1 131 GLU HB3 H -11.490 -12.559 13.537 1.00 . A A . 199 GLU HB3 1 1
11 37111 1 1 131 GLU HG2 H -11.088 -14.088 11.671 1.00 . A A . 199 GLU HG2 1 1
11 37112 1 1 131 GLU HG3 H -9.960 -14.982 12.703 1.00 . A A . 199 GLU HG3 1 1
11 37113 1 1 131 GLU N N -8.269 -13.126 12.729 1.00 . A A . 199 GLU N 1 1
11 37114 1 1 131 GLU O O -9.589 -10.103 13.938 1.00 . A A . 199 GLU O 1 1
11 37115 1 1 131 GLU OE1 O -11.824 -15.855 14.271 1.00 . A A . 199 GLU OE1 1 1
11 37116 1 1 131 GLU OE2 O -13.092 -15.178 12.650 1.00 . A A . 199 GLU OE2 1 1
11 37117 1 1 132 ALA C C -6.908 -9.640 15.285 1.00 . A A . 200 ALA C 1 1
11 37118 1 1 132 ALA CA C -7.754 -10.727 15.939 1.00 . A A . 200 ALA CA 1 1
11 37119 1 1 132 ALA CB C -6.955 -11.490 16.984 1.00 . A A . 200 ALA CB 1 1
11 37120 1 1 132 ALA H H -7.943 -12.561 14.894 1.00 . A A . 200 ALA H 1 1
11 37121 1 1 132 ALA HA H -8.608 -10.267 16.415 1.00 . A A . 200 ALA HA 1 1
11 37122 1 1 132 ALA HB1 H -6.632 -10.811 17.757 1.00 . A A . 200 ALA HB1 1 1
11 37123 1 1 132 ALA HB2 H -6.092 -11.939 16.514 1.00 . A A . 200 ALA HB2 1 1
11 37124 1 1 132 ALA HB3 H -7.574 -12.264 17.414 1.00 . A A . 200 ALA HB3 1 1
11 37125 1 1 132 ALA N N -8.246 -11.626 14.922 1.00 . A A . 200 ALA N 1 1
11 37126 1 1 132 ALA O O -7.051 -8.450 15.598 1.00 . A A . 200 ALA O 1 1
11 37127 1 1 133 LEU C C -6.126 -8.210 12.759 1.00 . A A . 201 LEU C 1 1
11 37128 1 1 133 LEU CA C -5.240 -9.110 13.573 1.00 . A A . 201 LEU CA 1 1
11 37129 1 1 133 LEU CB C -4.266 -9.818 12.626 1.00 . A A . 201 LEU CB 1 1
11 37130 1 1 133 LEU CD1 C -2.327 -11.274 12.127 1.00 . A A . 201 LEU CD1 1 1
11 37131 1 1 133 LEU CD2 C -2.293 -9.842 14.171 1.00 . A A . 201 LEU CD2 1 1
11 37132 1 1 133 LEU CG C -3.165 -10.670 13.239 1.00 . A A . 201 LEU CG 1 1
11 37133 1 1 133 LEU H H -5.943 -11.017 14.197 1.00 . A A . 201 LEU H 1 1
11 37134 1 1 133 LEU HA H -4.685 -8.493 14.262 1.00 . A A . 201 LEU HA 1 1
11 37135 1 1 133 LEU HB2 H -4.847 -10.455 11.976 1.00 . A A . 201 LEU HB2 1 1
11 37136 1 1 133 LEU HB3 H -3.802 -9.060 12.015 1.00 . A A . 201 LEU HB3 1 1
11 37137 1 1 133 LEU HD11 H -1.917 -10.483 11.518 1.00 . A A . 201 LEU HD11 1 1
11 37138 1 1 133 LEU HD12 H -2.943 -11.917 11.516 1.00 . A A . 201 LEU HD12 1 1
11 37139 1 1 133 LEU HD13 H -1.519 -11.849 12.553 1.00 . A A . 201 LEU HD13 1 1
11 37140 1 1 133 LEU HD21 H -1.510 -10.465 14.576 1.00 . A A . 201 LEU HD21 1 1
11 37141 1 1 133 LEU HD22 H -2.893 -9.451 14.978 1.00 . A A . 201 LEU HD22 1 1
11 37142 1 1 133 LEU HD23 H -1.851 -9.023 13.621 1.00 . A A . 201 LEU HD23 1 1
11 37143 1 1 133 LEU HG H -3.611 -11.477 13.801 1.00 . A A . 201 LEU HG 1 1
11 37144 1 1 133 LEU N N -6.051 -10.048 14.346 1.00 . A A . 201 LEU N 1 1
11 37145 1 1 133 LEU O O -5.935 -7.015 12.752 1.00 . A A . 201 LEU O 1 1
11 37146 1 1 134 LEU C C -8.717 -6.975 12.096 1.00 . A A . 202 LEU C 1 1
11 37147 1 1 134 LEU CA C -8.052 -8.068 11.272 1.00 . A A . 202 LEU CA 1 1
11 37148 1 1 134 LEU CB C -9.115 -9.023 10.711 1.00 . A A . 202 LEU CB 1 1
11 37149 1 1 134 LEU CD1 C -9.470 -7.955 8.459 1.00 . A A . 202 LEU CD1 1 1
11 37150 1 1 134 LEU CD2 C -11.240 -9.419 9.448 1.00 . A A . 202 LEU CD2 1 1
11 37151 1 1 134 LEU CG C -10.138 -8.419 9.747 1.00 . A A . 202 LEU CG 1 1
11 37152 1 1 134 LEU H H -7.180 -9.783 12.138 1.00 . A A . 202 LEU H 1 1
11 37153 1 1 134 LEU HA H -7.512 -7.620 10.451 1.00 . A A . 202 LEU HA 1 1
11 37154 1 1 134 LEU HB2 H -8.605 -9.825 10.198 1.00 . A A . 202 LEU HB2 1 1
11 37155 1 1 134 LEU HB3 H -9.650 -9.447 11.547 1.00 . A A . 202 LEU HB3 1 1
11 37156 1 1 134 LEU HD11 H -8.980 -8.792 7.985 1.00 . A A . 202 LEU HD11 1 1
11 37157 1 1 134 LEU HD12 H -8.742 -7.189 8.683 1.00 . A A . 202 LEU HD12 1 1
11 37158 1 1 134 LEU HD13 H -10.216 -7.554 7.790 1.00 . A A . 202 LEU HD13 1 1
11 37159 1 1 134 LEU HD21 H -11.953 -8.975 8.771 1.00 . A A . 202 LEU HD21 1 1
11 37160 1 1 134 LEU HD22 H -11.738 -9.691 10.368 1.00 . A A . 202 LEU HD22 1 1
11 37161 1 1 134 LEU HD23 H -10.814 -10.301 8.995 1.00 . A A . 202 LEU HD23 1 1
11 37162 1 1 134 LEU HG H -10.586 -7.553 10.214 1.00 . A A . 202 LEU HG 1 1
11 37163 1 1 134 LEU N N -7.105 -8.801 12.094 1.00 . A A . 202 LEU N 1 1
11 37164 1 1 134 LEU O O -8.728 -5.814 11.708 1.00 . A A . 202 LEU O 1 1
11 37165 1 1 135 SER C C -8.935 -5.325 14.641 1.00 . A A . 203 SER C 1 1
11 37166 1 1 135 SER CA C -9.870 -6.434 14.142 1.00 . A A . 203 SER CA 1 1
11 37167 1 1 135 SER CB C -10.491 -7.197 15.301 1.00 . A A . 203 SER CB 1 1
11 37168 1 1 135 SER H H -9.115 -8.291 13.525 1.00 . A A . 203 SER H 1 1
11 37169 1 1 135 SER HA H -10.662 -5.963 13.581 1.00 . A A . 203 SER HA 1 1
11 37170 1 1 135 SER HB2 H -9.712 -7.690 15.864 1.00 . A A . 203 SER HB2 1 1
11 37171 1 1 135 SER HB3 H -11.018 -6.506 15.941 1.00 . A A . 203 SER HB3 1 1
11 37172 1 1 135 SER HG H -10.904 -8.925 14.477 1.00 . A A . 203 SER HG 1 1
11 37173 1 1 135 SER N N -9.201 -7.350 13.257 1.00 . A A . 203 SER N 1 1
11 37174 1 1 135 SER O O -9.298 -4.148 14.591 1.00 . A A . 203 SER O 1 1
11 37175 1 1 135 SER OG O -11.413 -8.178 14.819 1.00 . A A . 203 SER OG 1 1
11 37176 1 1 136 SER C C -6.301 -3.763 14.455 1.00 . A A . 204 SER C 1 1
11 37177 1 1 136 SER CA C -6.794 -4.697 15.574 1.00 . A A . 204 SER CA 1 1
11 37178 1 1 136 SER CB C -5.646 -5.395 16.325 1.00 . A A . 204 SER CB 1 1
11 37179 1 1 136 SER H H -7.434 -6.621 15.012 1.00 . A A . 204 SER H 1 1
11 37180 1 1 136 SER HA H -7.351 -4.091 16.275 1.00 . A A . 204 SER HA 1 1
11 37181 1 1 136 SER HB2 H -4.839 -4.695 16.485 1.00 . A A . 204 SER HB2 1 1
11 37182 1 1 136 SER HB3 H -6.005 -5.750 17.280 1.00 . A A . 204 SER HB3 1 1
11 37183 1 1 136 SER HG H -5.728 -7.255 15.763 1.00 . A A . 204 SER HG 1 1
11 37184 1 1 136 SER N N -7.728 -5.682 15.060 1.00 . A A . 204 SER N 1 1
11 37185 1 1 136 SER O O -6.223 -2.536 14.632 1.00 . A A . 204 SER O 1 1
11 37186 1 1 136 SER OG O -5.145 -6.503 15.591 1.00 . A A . 204 SER OG 1 1
11 37187 1 1 137 MET C C -6.650 -2.615 11.689 1.00 . A A . 205 MET C 1 1
11 37188 1 1 137 MET CA C -5.600 -3.623 12.116 1.00 . A A . 205 MET CA 1 1
11 37189 1 1 137 MET CB C -5.320 -4.611 10.978 1.00 . A A . 205 MET CB 1 1
11 37190 1 1 137 MET CE C -6.055 -6.055 8.207 1.00 . A A . 205 MET CE 1 1
11 37191 1 1 137 MET CG C -4.890 -3.980 9.667 1.00 . A A . 205 MET CG 1 1
11 37192 1 1 137 MET H H -6.128 -5.326 13.237 1.00 . A A . 205 MET H 1 1
11 37193 1 1 137 MET HA H -4.685 -3.102 12.357 1.00 . A A . 205 MET HA 1 1
11 37194 1 1 137 MET HB2 H -4.546 -5.293 11.294 1.00 . A A . 205 MET HB2 1 1
11 37195 1 1 137 MET HB3 H -6.223 -5.177 10.802 1.00 . A A . 205 MET HB3 1 1
11 37196 1 1 137 MET HE1 H -5.959 -6.812 7.443 1.00 . A A . 205 MET HE1 1 1
11 37197 1 1 137 MET HE2 H -6.823 -5.350 7.922 1.00 . A A . 205 MET HE2 1 1
11 37198 1 1 137 MET HE3 H -6.321 -6.523 9.141 1.00 . A A . 205 MET HE3 1 1
11 37199 1 1 137 MET HG2 H -5.704 -3.369 9.308 1.00 . A A . 205 MET HG2 1 1
11 37200 1 1 137 MET HG3 H -4.029 -3.351 9.836 1.00 . A A . 205 MET HG3 1 1
11 37201 1 1 137 MET N N -6.038 -4.347 13.298 1.00 . A A . 205 MET N 1 1
11 37202 1 1 137 MET O O -6.358 -1.421 11.574 1.00 . A A . 205 MET O 1 1
11 37203 1 1 137 MET SD S -4.485 -5.206 8.398 1.00 . A A . 205 MET SD 1 1
11 37204 1 1 138 LYS C C -9.286 -1.171 12.094 1.00 . A A . 206 LYS C 1 1
11 37205 1 1 138 LYS CA C -8.969 -2.240 11.072 1.00 . A A . 206 LYS CA 1 1
11 37206 1 1 138 LYS CB C -10.223 -3.054 10.728 1.00 . A A . 206 LYS CB 1 1
11 37207 1 1 138 LYS CD C -11.298 -4.814 9.250 1.00 . A A . 206 LYS CD 1 1
11 37208 1 1 138 LYS CE C -12.480 -3.955 8.836 1.00 . A A . 206 LYS CE 1 1
11 37209 1 1 138 LYS CG C -10.051 -3.981 9.524 1.00 . A A . 206 LYS CG 1 1
11 37210 1 1 138 LYS H H -8.070 -4.042 11.671 1.00 . A A . 206 LYS H 1 1
11 37211 1 1 138 LYS HA H -8.634 -1.741 10.175 1.00 . A A . 206 LYS HA 1 1
11 37212 1 1 138 LYS HB2 H -10.488 -3.655 11.585 1.00 . A A . 206 LYS HB2 1 1
11 37213 1 1 138 LYS HB3 H -11.025 -2.363 10.519 1.00 . A A . 206 LYS HB3 1 1
11 37214 1 1 138 LYS HD2 H -11.085 -5.513 8.455 1.00 . A A . 206 LYS HD2 1 1
11 37215 1 1 138 LYS HD3 H -11.554 -5.356 10.148 1.00 . A A . 206 LYS HD3 1 1
11 37216 1 1 138 LYS HE2 H -12.683 -3.237 9.617 1.00 . A A . 206 LYS HE2 1 1
11 37217 1 1 138 LYS HE3 H -12.230 -3.432 7.925 1.00 . A A . 206 LYS HE3 1 1
11 37218 1 1 138 LYS HG2 H -9.859 -3.379 8.649 1.00 . A A . 206 LYS HG2 1 1
11 37219 1 1 138 LYS HG3 H -9.216 -4.642 9.706 1.00 . A A . 206 LYS HG3 1 1
11 37220 1 1 138 LYS HZ1 H -13.578 -5.443 7.838 1.00 . A A . 206 LYS HZ1 1 1
11 37221 1 1 138 LYS HZ2 H -14.487 -4.133 8.351 1.00 . A A . 206 LYS HZ2 1 1
11 37222 1 1 138 LYS HZ3 H -13.978 -5.278 9.465 1.00 . A A . 206 LYS HZ3 1 1
11 37223 1 1 138 LYS N N -7.882 -3.090 11.509 1.00 . A A . 206 LYS N 1 1
11 37224 1 1 138 LYS NZ N -13.694 -4.757 8.611 1.00 . A A . 206 LYS NZ 1 1
11 37225 1 1 138 LYS O O -9.506 -0.037 11.731 1.00 . A A . 206 LYS O 1 1
11 37226 1 1 139 THR C C -8.555 0.549 14.504 1.00 . A A . 207 THR C 1 1
11 37227 1 1 139 THR CA C -9.563 -0.590 14.424 1.00 . A A . 207 THR CA 1 1
11 37228 1 1 139 THR CB C -9.686 -1.300 15.781 1.00 . A A . 207 THR CB 1 1
11 37229 1 1 139 THR CG2 C -9.879 -0.298 16.893 1.00 . A A . 207 THR CG2 1 1
11 37230 1 1 139 THR H H -8.993 -2.437 13.617 1.00 . A A . 207 THR H 1 1
11 37231 1 1 139 THR HA H -10.516 -0.147 14.179 1.00 . A A . 207 THR HA 1 1
11 37232 1 1 139 THR HB H -8.777 -1.858 15.954 1.00 . A A . 207 THR HB 1 1
11 37233 1 1 139 THR HG1 H -10.443 -3.044 15.372 1.00 . A A . 207 THR HG1 1 1
11 37234 1 1 139 THR HG21 H -9.931 -0.796 17.850 1.00 . A A . 207 THR HG21 1 1
11 37235 1 1 139 THR HG22 H -10.781 0.260 16.696 1.00 . A A . 207 THR HG22 1 1
11 37236 1 1 139 THR HG23 H -9.033 0.373 16.854 1.00 . A A . 207 THR HG23 1 1
11 37237 1 1 139 THR N N -9.244 -1.523 13.366 1.00 . A A . 207 THR N 1 1
11 37238 1 1 139 THR O O -8.944 1.723 14.547 1.00 . A A . 207 THR O 1 1
11 37239 1 1 139 THR OG1 O -10.789 -2.220 15.744 1.00 . A A . 207 THR OG1 1 1
11 37240 1 1 140 GLN C C -6.280 2.091 13.338 1.00 . A A . 208 GLN C 1 1
11 37241 1 1 140 GLN CA C -6.256 1.219 14.568 1.00 . A A . 208 GLN CA 1 1
11 37242 1 1 140 GLN CB C -4.888 0.593 14.775 1.00 . A A . 208 GLN CB 1 1
11 37243 1 1 140 GLN CD C -5.357 -0.313 17.112 1.00 . A A . 208 GLN CD 1 1
11 37244 1 1 140 GLN CG C -4.444 0.512 16.233 1.00 . A A . 208 GLN CG 1 1
11 37245 1 1 140 GLN H H -7.032 -0.738 14.463 1.00 . A A . 208 GLN H 1 1
11 37246 1 1 140 GLN HA H -6.480 1.845 15.419 1.00 . A A . 208 GLN HA 1 1
11 37247 1 1 140 GLN HB2 H -4.972 -0.418 14.401 1.00 . A A . 208 GLN HB2 1 1
11 37248 1 1 140 GLN HB3 H -4.150 1.138 14.205 1.00 . A A . 208 GLN HB3 1 1
11 37249 1 1 140 GLN HE21 H -4.244 -1.901 16.820 1.00 . A A . 208 GLN HE21 1 1
11 37250 1 1 140 GLN HE22 H -5.615 -2.143 17.827 1.00 . A A . 208 GLN HE22 1 1
11 37251 1 1 140 GLN HG2 H -3.462 0.068 16.260 1.00 . A A . 208 GLN HG2 1 1
11 37252 1 1 140 GLN HG3 H -4.388 1.515 16.631 1.00 . A A . 208 GLN HG3 1 1
11 37253 1 1 140 GLN N N -7.284 0.213 14.506 1.00 . A A . 208 GLN N 1 1
11 37254 1 1 140 GLN NE2 N -5.046 -1.565 17.270 1.00 . A A . 208 GLN NE2 1 1
11 37255 1 1 140 GLN O O -6.304 3.298 13.443 1.00 . A A . 208 GLN O 1 1
11 37256 1 1 140 GLN OE1 O -6.314 0.196 17.685 1.00 . A A . 208 GLN OE1 1 1
11 37257 1 1 141 HIS C C -7.603 3.082 10.832 1.00 . A A . 209 HIS C 1 1
11 37258 1 1 141 HIS CA C -6.370 2.176 10.911 1.00 . A A . 209 HIS CA 1 1
11 37259 1 1 141 HIS CB C -6.379 1.168 9.763 1.00 . A A . 209 HIS CB 1 1
11 37260 1 1 141 HIS CD2 C -4.503 1.955 8.182 1.00 . A A . 209 HIS CD2 1 1
11 37261 1 1 141 HIS CE1 C -5.650 2.376 6.415 1.00 . A A . 209 HIS CE1 1 1
11 37262 1 1 141 HIS CG C -5.793 1.689 8.487 1.00 . A A . 209 HIS CG 1 1
11 37263 1 1 141 HIS H H -6.353 0.487 12.175 1.00 . A A . 209 HIS H 1 1
11 37264 1 1 141 HIS HA H -5.487 2.791 10.836 1.00 . A A . 209 HIS HA 1 1
11 37265 1 1 141 HIS HB2 H -5.833 0.291 10.070 1.00 . A A . 209 HIS HB2 1 1
11 37266 1 1 141 HIS HB3 H -7.405 0.884 9.572 1.00 . A A . 209 HIS HB3 1 1
11 37267 1 1 141 HIS HD1 H -7.471 1.832 7.185 1.00 . A A . 209 HIS HD1 1 1
11 37268 1 1 141 HIS HD2 H -3.657 1.860 8.844 1.00 . A A . 209 HIS HD2 1 1
11 37269 1 1 141 HIS HE1 H -5.925 2.676 5.415 1.00 . A A . 209 HIS HE1 1 1
11 37270 1 1 141 HIS N N -6.345 1.467 12.185 1.00 . A A . 209 HIS N 1 1
11 37271 1 1 141 HIS ND1 N -6.508 1.960 7.345 1.00 . A A . 209 HIS ND1 1 1
11 37272 1 1 141 HIS NE2 N -4.424 2.389 6.870 1.00 . A A . 209 HIS NE2 1 1
11 37273 1 1 141 HIS O O -7.526 4.214 10.343 1.00 . A A . 209 HIS O 1 1
11 37274 1 1 142 ASP C C -9.851 4.542 12.296 1.00 . A A . 210 ASP C 1 1
11 37275 1 1 142 ASP CA C -9.971 3.365 11.360 1.00 . A A . 210 ASP CA 1 1
11 37276 1 1 142 ASP CB C -11.151 2.487 11.763 1.00 . A A . 210 ASP CB 1 1
11 37277 1 1 142 ASP CG C -12.477 3.203 11.749 1.00 . A A . 210 ASP CG 1 1
11 37278 1 1 142 ASP H H -8.724 1.705 11.791 1.00 . A A . 210 ASP H 1 1
11 37279 1 1 142 ASP HA H -10.116 3.724 10.353 1.00 . A A . 210 ASP HA 1 1
11 37280 1 1 142 ASP HB2 H -11.210 1.639 11.101 1.00 . A A . 210 ASP HB2 1 1
11 37281 1 1 142 ASP HB3 H -10.973 2.126 12.766 1.00 . A A . 210 ASP HB3 1 1
11 37282 1 1 142 ASP N N -8.724 2.598 11.368 1.00 . A A . 210 ASP N 1 1
11 37283 1 1 142 ASP O O -10.298 5.655 11.981 1.00 . A A . 210 ASP O 1 1
11 37284 1 1 142 ASP OD1 O -13.012 3.486 10.652 1.00 . A A . 210 ASP OD1 1 1
11 37285 1 1 142 ASP OD2 O -13.038 3.438 12.831 1.00 . A A . 210 ASP OD2 1 1
11 37286 1 1 143 GLU C C -8.090 6.406 13.786 1.00 . A A . 211 GLU C 1 1
11 37287 1 1 143 GLU CA C -8.932 5.323 14.417 1.00 . A A . 211 GLU CA 1 1
11 37288 1 1 143 GLU CB C -8.180 4.768 15.625 1.00 . A A . 211 GLU CB 1 1
11 37289 1 1 143 GLU CD C -6.919 5.403 17.719 1.00 . A A . 211 GLU CD 1 1
11 37290 1 1 143 GLU CG C -7.788 5.860 16.593 1.00 . A A . 211 GLU CG 1 1
11 37291 1 1 143 GLU H H -8.946 3.366 13.626 1.00 . A A . 211 GLU H 1 1
11 37292 1 1 143 GLU HA H -9.869 5.745 14.748 1.00 . A A . 211 GLU HA 1 1
11 37293 1 1 143 GLU HB2 H -8.804 4.053 16.139 1.00 . A A . 211 GLU HB2 1 1
11 37294 1 1 143 GLU HB3 H -7.280 4.278 15.282 1.00 . A A . 211 GLU HB3 1 1
11 37295 1 1 143 GLU HG2 H -7.224 6.579 16.013 1.00 . A A . 211 GLU HG2 1 1
11 37296 1 1 143 GLU HG3 H -8.679 6.330 16.983 1.00 . A A . 211 GLU HG3 1 1
11 37297 1 1 143 GLU N N -9.216 4.293 13.441 1.00 . A A . 211 GLU N 1 1
11 37298 1 1 143 GLU O O -8.417 7.588 13.895 1.00 . A A . 211 GLU O 1 1
11 37299 1 1 143 GLU OE1 O -7.316 4.504 18.479 1.00 . A A . 211 GLU OE1 1 1
11 37300 1 1 143 GLU OE2 O -5.831 5.968 17.882 1.00 . A A . 211 GLU OE2 1 1
11 37301 1 1 144 LEU C C -6.908 7.805 11.495 1.00 . A A . 212 LEU C 1 1
11 37302 1 1 144 LEU CA C -6.119 6.919 12.442 1.00 . A A . 212 LEU CA 1 1
11 37303 1 1 144 LEU CB C -5.015 6.201 11.637 1.00 . A A . 212 LEU CB 1 1
11 37304 1 1 144 LEU CD1 C -2.947 7.140 12.753 1.00 . A A . 212 LEU CD1 1 1
11 37305 1 1 144 LEU CD2 C -3.796 4.891 13.458 1.00 . A A . 212 LEU CD2 1 1
11 37306 1 1 144 LEU CG C -3.667 5.878 12.312 1.00 . A A . 212 LEU CG 1 1
11 37307 1 1 144 LEU H H -6.805 5.029 13.108 1.00 . A A . 212 LEU H 1 1
11 37308 1 1 144 LEU HA H -5.670 7.494 13.238 1.00 . A A . 212 LEU HA 1 1
11 37309 1 1 144 LEU HB2 H -5.427 5.270 11.281 1.00 . A A . 212 LEU HB2 1 1
11 37310 1 1 144 LEU HB3 H -4.814 6.817 10.773 1.00 . A A . 212 LEU HB3 1 1
11 37311 1 1 144 LEU HD11 H -2.012 6.864 13.218 1.00 . A A . 212 LEU HD11 1 1
11 37312 1 1 144 LEU HD12 H -3.550 7.698 13.454 1.00 . A A . 212 LEU HD12 1 1
11 37313 1 1 144 LEU HD13 H -2.734 7.748 11.885 1.00 . A A . 212 LEU HD13 1 1
11 37314 1 1 144 LEU HD21 H -2.816 4.682 13.860 1.00 . A A . 212 LEU HD21 1 1
11 37315 1 1 144 LEU HD22 H -4.236 3.971 13.094 1.00 . A A . 212 LEU HD22 1 1
11 37316 1 1 144 LEU HD23 H -4.426 5.310 14.228 1.00 . A A . 212 LEU HD23 1 1
11 37317 1 1 144 LEU HG H -3.062 5.425 11.540 1.00 . A A . 212 LEU HG 1 1
11 37318 1 1 144 LEU N N -7.006 5.992 13.125 1.00 . A A . 212 LEU N 1 1
11 37319 1 1 144 LEU O O -6.848 9.020 11.585 1.00 . A A . 212 LEU O 1 1
11 37320 1 1 145 LEU C C -9.461 8.873 10.321 1.00 . A A . 213 LEU C 1 1
11 37321 1 1 145 LEU CA C -8.485 7.909 9.643 1.00 . A A . 213 LEU CA 1 1
11 37322 1 1 145 LEU CB C -9.213 6.948 8.705 1.00 . A A . 213 LEU CB 1 1
11 37323 1 1 145 LEU CD1 C -9.154 5.102 7.001 1.00 . A A . 213 LEU CD1 1 1
11 37324 1 1 145 LEU CD2 C -7.314 6.806 7.040 1.00 . A A . 213 LEU CD2 1 1
11 37325 1 1 145 LEU CG C -8.317 6.013 7.879 1.00 . A A . 213 LEU CG 1 1
11 37326 1 1 145 LEU H H -7.657 6.198 10.626 1.00 . A A . 213 LEU H 1 1
11 37327 1 1 145 LEU HA H -7.802 8.513 9.067 1.00 . A A . 213 LEU HA 1 1
11 37328 1 1 145 LEU HB2 H -9.877 6.339 9.301 1.00 . A A . 213 LEU HB2 1 1
11 37329 1 1 145 LEU HB3 H -9.809 7.531 8.019 1.00 . A A . 213 LEU HB3 1 1
11 37330 1 1 145 LEU HD11 H -9.744 5.698 6.319 1.00 . A A . 213 LEU HD11 1 1
11 37331 1 1 145 LEU HD12 H -9.807 4.506 7.620 1.00 . A A . 213 LEU HD12 1 1
11 37332 1 1 145 LEU HD13 H -8.500 4.452 6.440 1.00 . A A . 213 LEU HD13 1 1
11 37333 1 1 145 LEU HD21 H -6.723 6.125 6.447 1.00 . A A . 213 LEU HD21 1 1
11 37334 1 1 145 LEU HD22 H -6.662 7.373 7.690 1.00 . A A . 213 LEU HD22 1 1
11 37335 1 1 145 LEU HD23 H -7.843 7.484 6.388 1.00 . A A . 213 LEU HD23 1 1
11 37336 1 1 145 LEU HG H -7.763 5.382 8.561 1.00 . A A . 213 LEU HG 1 1
11 37337 1 1 145 LEU N N -7.670 7.183 10.619 1.00 . A A . 213 LEU N 1 1
11 37338 1 1 145 LEU O O -9.686 9.990 9.834 1.00 . A A . 213 LEU O 1 1
11 37339 1 1 146 LYS C C -10.070 10.556 12.717 1.00 . A A . 214 LYS C 1 1
11 37340 1 1 146 LYS CA C -10.856 9.327 12.244 1.00 . A A . 214 LYS CA 1 1
11 37341 1 1 146 LYS CB C -11.466 8.572 13.423 1.00 . A A . 214 LYS CB 1 1
11 37342 1 1 146 LYS CD C -12.910 8.700 15.465 1.00 . A A . 214 LYS CD 1 1
11 37343 1 1 146 LYS CE C -13.680 9.636 16.376 1.00 . A A . 214 LYS CE 1 1
11 37344 1 1 146 LYS CG C -12.198 9.474 14.379 1.00 . A A . 214 LYS CG 1 1
11 37345 1 1 146 LYS H H -9.828 7.542 11.760 1.00 . A A . 214 LYS H 1 1
11 37346 1 1 146 LYS HA H -11.647 9.684 11.601 1.00 . A A . 214 LYS HA 1 1
11 37347 1 1 146 LYS HB2 H -12.156 7.830 13.049 1.00 . A A . 214 LYS HB2 1 1
11 37348 1 1 146 LYS HB3 H -10.674 8.073 13.964 1.00 . A A . 214 LYS HB3 1 1
11 37349 1 1 146 LYS HD2 H -13.602 8.008 15.008 1.00 . A A . 214 LYS HD2 1 1
11 37350 1 1 146 LYS HD3 H -12.181 8.158 16.051 1.00 . A A . 214 LYS HD3 1 1
11 37351 1 1 146 LYS HE2 H -12.977 10.286 16.875 1.00 . A A . 214 LYS HE2 1 1
11 37352 1 1 146 LYS HE3 H -14.352 10.232 15.776 1.00 . A A . 214 LYS HE3 1 1
11 37353 1 1 146 LYS HG2 H -11.429 10.098 14.814 1.00 . A A . 214 LYS HG2 1 1
11 37354 1 1 146 LYS HG3 H -12.895 10.085 13.827 1.00 . A A . 214 LYS HG3 1 1
11 37355 1 1 146 LYS HZ1 H -15.144 8.277 16.934 1.00 . A A . 214 LYS HZ1 1 1
11 37356 1 1 146 LYS HZ2 H -14.978 9.580 17.997 1.00 . A A . 214 LYS HZ2 1 1
11 37357 1 1 146 LYS HZ3 H -13.839 8.324 17.990 1.00 . A A . 214 LYS HZ3 1 1
11 37358 1 1 146 LYS N N -10.003 8.461 11.453 1.00 . A A . 214 LYS N 1 1
11 37359 1 1 146 LYS NZ N -14.459 8.909 17.397 1.00 . A A . 214 LYS NZ 1 1
11 37360 1 1 146 LYS O O -10.566 11.671 12.666 1.00 . A A . 214 LYS O 1 1
11 37361 1 1 147 LYS C C -7.687 12.380 12.345 1.00 . A A . 215 LYS C 1 1
11 37362 1 1 147 LYS CA C -7.910 11.419 13.525 1.00 . A A . 215 LYS CA 1 1
11 37363 1 1 147 LYS CB C -6.544 10.878 14.034 1.00 . A A . 215 LYS CB 1 1
11 37364 1 1 147 LYS CD C -7.452 9.558 16.034 1.00 . A A . 215 LYS CD 1 1
11 37365 1 1 147 LYS CE C -7.296 9.283 17.531 1.00 . A A . 215 LYS CE 1 1
11 37366 1 1 147 LYS CG C -6.431 10.565 15.539 1.00 . A A . 215 LYS CG 1 1
11 37367 1 1 147 LYS H H -8.582 9.387 13.232 1.00 . A A . 215 LYS H 1 1
11 37368 1 1 147 LYS HA H -8.384 11.979 14.317 1.00 . A A . 215 LYS HA 1 1
11 37369 1 1 147 LYS HB2 H -6.322 9.966 13.500 1.00 . A A . 215 LYS HB2 1 1
11 37370 1 1 147 LYS HB3 H -5.786 11.606 13.785 1.00 . A A . 215 LYS HB3 1 1
11 37371 1 1 147 LYS HD2 H -8.443 9.942 15.843 1.00 . A A . 215 LYS HD2 1 1
11 37372 1 1 147 LYS HD3 H -7.316 8.635 15.489 1.00 . A A . 215 LYS HD3 1 1
11 37373 1 1 147 LYS HE2 H -7.371 10.215 18.072 1.00 . A A . 215 LYS HE2 1 1
11 37374 1 1 147 LYS HE3 H -8.097 8.628 17.838 1.00 . A A . 215 LYS HE3 1 1
11 37375 1 1 147 LYS HG2 H -5.449 10.157 15.723 1.00 . A A . 215 LYS HG2 1 1
11 37376 1 1 147 LYS HG3 H -6.534 11.486 16.094 1.00 . A A . 215 LYS HG3 1 1
11 37377 1 1 147 LYS HZ1 H -5.972 7.642 17.570 1.00 . A A . 215 LYS HZ1 1 1
11 37378 1 1 147 LYS HZ2 H -5.874 8.639 18.902 1.00 . A A . 215 LYS HZ2 1 1
11 37379 1 1 147 LYS HZ3 H -5.198 9.136 17.438 1.00 . A A . 215 LYS HZ3 1 1
11 37380 1 1 147 LYS N N -8.843 10.331 13.155 1.00 . A A . 215 LYS N 1 1
11 37381 1 1 147 LYS NZ N -6.002 8.645 17.869 1.00 . A A . 215 LYS NZ 1 1
11 37382 1 1 147 LYS O O -7.654 13.590 12.529 1.00 . A A . 215 LYS O 1 1
11 37383 1 1 148 PHE C C -8.655 13.400 9.575 1.00 . A A . 216 PHE C 1 1
11 37384 1 1 148 PHE CA C -7.396 12.617 9.912 1.00 . A A . 216 PHE CA 1 1
11 37385 1 1 148 PHE CB C -7.021 11.725 8.715 1.00 . A A . 216 PHE CB 1 1
11 37386 1 1 148 PHE CD1 C -5.161 10.338 9.657 1.00 . A A . 216 PHE CD1 1 1
11 37387 1 1 148 PHE CD2 C -4.722 11.596 7.699 1.00 . A A . 216 PHE CD2 1 1
11 37388 1 1 148 PHE CE1 C -3.884 9.852 9.641 1.00 . A A . 216 PHE CE1 1 1
11 37389 1 1 148 PHE CE2 C -3.433 11.112 7.679 1.00 . A A . 216 PHE CE2 1 1
11 37390 1 1 148 PHE CG C -5.602 11.213 8.701 1.00 . A A . 216 PHE CG 1 1
11 37391 1 1 148 PHE CZ C -3.019 10.238 8.655 1.00 . A A . 216 PHE CZ 1 1
11 37392 1 1 148 PHE H H -7.594 10.851 11.083 1.00 . A A . 216 PHE H 1 1
11 37393 1 1 148 PHE HA H -6.592 13.317 10.087 1.00 . A A . 216 PHE HA 1 1
11 37394 1 1 148 PHE HB2 H -7.673 10.864 8.718 1.00 . A A . 216 PHE HB2 1 1
11 37395 1 1 148 PHE HB3 H -7.193 12.284 7.810 1.00 . A A . 216 PHE HB3 1 1
11 37396 1 1 148 PHE HD1 H -5.841 10.037 10.441 1.00 . A A . 216 PHE HD1 1 1
11 37397 1 1 148 PHE HD2 H -5.043 12.279 6.927 1.00 . A A . 216 PHE HD2 1 1
11 37398 1 1 148 PHE HE1 H -3.553 9.163 10.402 1.00 . A A . 216 PHE HE1 1 1
11 37399 1 1 148 PHE HE2 H -2.745 11.417 6.904 1.00 . A A . 216 PHE HE2 1 1
11 37400 1 1 148 PHE HZ H -2.016 9.843 8.657 1.00 . A A . 216 PHE HZ 1 1
11 37401 1 1 148 PHE N N -7.571 11.830 11.143 1.00 . A A . 216 PHE N 1 1
11 37402 1 1 148 PHE O O -8.585 14.467 8.981 1.00 . A A . 216 PHE O 1 1
11 37403 1 1 149 ALA C C -11.331 14.547 10.784 1.00 . A A . 217 ALA C 1 1
11 37404 1 1 149 ALA CA C -11.070 13.521 9.696 1.00 . A A . 217 ALA CA 1 1
11 37405 1 1 149 ALA CB C -12.203 12.506 9.632 1.00 . A A . 217 ALA CB 1 1
11 37406 1 1 149 ALA H H -9.795 11.972 10.375 1.00 . A A . 217 ALA H 1 1
11 37407 1 1 149 ALA HA H -11.002 14.030 8.746 1.00 . A A . 217 ALA HA 1 1
11 37408 1 1 149 ALA HB1 H -12.283 11.996 10.580 1.00 . A A . 217 ALA HB1 1 1
11 37409 1 1 149 ALA HB2 H -11.998 11.787 8.851 1.00 . A A . 217 ALA HB2 1 1
11 37410 1 1 149 ALA HB3 H -13.132 13.014 9.417 1.00 . A A . 217 ALA HB3 1 1
11 37411 1 1 149 ALA N N -9.801 12.856 9.941 1.00 . A A . 217 ALA N 1 1
11 37412 1 1 149 ALA O O -12.061 15.512 10.592 1.00 . A A . 217 ALA O 1 1
11 37413 1 1 150 ALA C C -9.913 16.388 12.890 1.00 . A A . 218 ALA C 1 1
11 37414 1 1 150 ALA CA C -10.833 15.204 13.059 1.00 . A A . 218 ALA CA 1 1
11 37415 1 1 150 ALA CB C -10.469 14.449 14.320 1.00 . A A . 218 ALA CB 1 1
11 37416 1 1 150 ALA H H -10.148 13.527 11.991 1.00 . A A . 218 ALA H 1 1
11 37417 1 1 150 ALA HA H -11.856 15.538 13.139 1.00 . A A . 218 ALA HA 1 1
11 37418 1 1 150 ALA HB1 H -9.444 14.123 14.230 1.00 . A A . 218 ALA HB1 1 1
11 37419 1 1 150 ALA HB2 H -11.097 13.575 14.401 1.00 . A A . 218 ALA HB2 1 1
11 37420 1 1 150 ALA HB3 H -10.581 15.080 15.188 1.00 . A A . 218 ALA HB3 1 1
11 37421 1 1 150 ALA N N -10.712 14.329 11.920 1.00 . A A . 218 ALA N 1 1
11 37422 1 1 150 ALA O O -10.196 17.496 13.350 1.00 . A A . 218 ALA O 1 1
11 37423 1 1 151 LEU C C -8.214 17.953 10.758 1.00 . A A . 219 LEU C 1 1
11 37424 1 1 151 LEU CA C -7.840 17.160 11.991 1.00 . A A . 219 LEU CA 1 1
11 37425 1 1 151 LEU CB C -6.454 16.539 11.828 1.00 . A A . 219 LEU CB 1 1
11 37426 1 1 151 LEU CD1 C -5.115 18.482 12.745 1.00 . A A . 219 LEU CD1 1 1
11 37427 1 1 151 LEU CD2 C -4.014 16.758 11.340 1.00 . A A . 219 LEU CD2 1 1
11 37428 1 1 151 LEU CG C -5.291 17.516 11.580 1.00 . A A . 219 LEU CG 1 1
11 37429 1 1 151 LEU H H -8.628 15.238 11.901 1.00 . A A . 219 LEU H 1 1
11 37430 1 1 151 LEU HA H -7.822 17.820 12.845 1.00 . A A . 219 LEU HA 1 1
11 37431 1 1 151 LEU HB2 H -6.252 15.964 12.719 1.00 . A A . 219 LEU HB2 1 1
11 37432 1 1 151 LEU HB3 H -6.514 15.848 11.000 1.00 . A A . 219 LEU HB3 1 1
11 37433 1 1 151 LEU HD11 H -4.910 17.925 13.646 1.00 . A A . 219 LEU HD11 1 1
11 37434 1 1 151 LEU HD12 H -6.015 19.067 12.874 1.00 . A A . 219 LEU HD12 1 1
11 37435 1 1 151 LEU HD13 H -4.287 19.145 12.538 1.00 . A A . 219 LEU HD13 1 1
11 37436 1 1 151 LEU HD21 H -4.114 16.137 10.461 1.00 . A A . 219 LEU HD21 1 1
11 37437 1 1 151 LEU HD22 H -3.794 16.140 12.197 1.00 . A A . 219 LEU HD22 1 1
11 37438 1 1 151 LEU HD23 H -3.209 17.463 11.199 1.00 . A A . 219 LEU HD23 1 1
11 37439 1 1 151 LEU HG H -5.507 18.100 10.698 1.00 . A A . 219 LEU HG 1 1
11 37440 1 1 151 LEU N N -8.806 16.145 12.236 1.00 . A A . 219 LEU N 1 1
11 37441 1 1 151 LEU O O -8.658 17.399 9.742 1.00 . A A . 219 LEU O 1 1
11 37442 1 1 152 THR C C -7.008 20.735 9.340 1.00 . A A . 220 THR C 1 1
11 37443 1 1 152 THR CA C -8.326 20.103 9.792 1.00 . A A . 220 THR CA 1 1
11 37444 1 1 152 THR CB C -9.348 21.181 10.200 1.00 . A A . 220 THR CB 1 1
11 37445 1 1 152 THR CG2 C -10.733 20.569 10.358 1.00 . A A . 220 THR CG2 1 1
11 37446 1 1 152 THR H H -7.772 19.618 11.703 1.00 . A A . 220 THR H 1 1
11 37447 1 1 152 THR HA H -8.739 19.516 8.986 1.00 . A A . 220 THR HA 1 1
11 37448 1 1 152 THR HB H -9.378 21.934 9.427 1.00 . A A . 220 THR HB 1 1
11 37449 1 1 152 THR HG1 H -9.474 21.401 12.140 1.00 . A A . 220 THR HG1 1 1
11 37450 1 1 152 THR HG21 H -11.059 20.174 9.407 1.00 . A A . 220 THR HG21 1 1
11 37451 1 1 152 THR HG22 H -11.428 21.326 10.688 1.00 . A A . 220 THR HG22 1 1
11 37452 1 1 152 THR HG23 H -10.693 19.771 11.083 1.00 . A A . 220 THR HG23 1 1
11 37453 1 1 152 THR N N -8.073 19.226 10.862 1.00 . A A . 220 THR N 1 1
11 37454 1 1 152 THR O O -6.130 21.004 10.165 1.00 . A A . 220 THR O 1 1
11 37455 1 1 152 THR OG1 O -8.942 21.801 11.438 1.00 . A A . 220 THR OG1 1 1
11 37456 1 1 153 PRO C C -7.797 19.113 6.692 1.00 . A A . 221 PRO C 1 1
11 37457 1 1 153 PRO CA C -7.837 20.603 7.062 1.00 . A A . 221 PRO CA 1 1
11 37458 1 1 153 PRO CB C -7.484 21.483 5.865 1.00 . A A . 221 PRO CB 1 1
11 37459 1 1 153 PRO CD C -5.637 21.550 7.429 1.00 . A A . 221 PRO CD 1 1
11 37460 1 1 153 PRO CG C -6.011 21.716 5.975 1.00 . A A . 221 PRO CG 1 1
11 37461 1 1 153 PRO HA H -8.814 20.862 7.438 1.00 . A A . 221 PRO HA 1 1
11 37462 1 1 153 PRO HB2 H -7.740 20.971 4.949 1.00 . A A . 221 PRO HB2 1 1
11 37463 1 1 153 PRO HB3 H -7.999 22.429 5.925 1.00 . A A . 221 PRO HB3 1 1
11 37464 1 1 153 PRO HD2 H -4.788 20.890 7.529 1.00 . A A . 221 PRO HD2 1 1
11 37465 1 1 153 PRO HD3 H -5.419 22.509 7.874 1.00 . A A . 221 PRO HD3 1 1
11 37466 1 1 153 PRO HG2 H -5.486 20.994 5.368 1.00 . A A . 221 PRO HG2 1 1
11 37467 1 1 153 PRO HG3 H -5.777 22.719 5.655 1.00 . A A . 221 PRO HG3 1 1
11 37468 1 1 153 PRO N N -6.834 20.949 8.044 1.00 . A A . 221 PRO N 1 1
11 37469 1 1 153 PRO O O -6.718 18.514 6.548 1.00 . A A . 221 PRO O 1 1
11 37470 1 1 154 THR C C -8.785 17.048 4.690 1.00 . A A . 222 THR C 1 1
11 37471 1 1 154 THR CA C -9.068 17.142 6.194 1.00 . A A . 222 THR CA 1 1
11 37472 1 1 154 THR CB C -10.481 16.606 6.512 1.00 . A A . 222 THR CB 1 1
11 37473 1 1 154 THR CG2 C -10.564 15.100 6.275 1.00 . A A . 222 THR CG2 1 1
11 37474 1 1 154 THR H H -9.781 19.034 6.728 1.00 . A A . 222 THR H 1 1
11 37475 1 1 154 THR HA H -8.329 16.574 6.741 1.00 . A A . 222 THR HA 1 1
11 37476 1 1 154 THR HB H -11.190 17.110 5.869 1.00 . A A . 222 THR HB 1 1
11 37477 1 1 154 THR HG1 H -10.004 16.829 8.435 1.00 . A A . 222 THR HG1 1 1
11 37478 1 1 154 THR HG21 H -10.343 14.885 5.240 1.00 . A A . 222 THR HG21 1 1
11 37479 1 1 154 THR HG22 H -11.560 14.753 6.510 1.00 . A A . 222 THR HG22 1 1
11 37480 1 1 154 THR HG23 H -9.846 14.595 6.906 1.00 . A A . 222 THR HG23 1 1
11 37481 1 1 154 THR N N -8.959 18.521 6.575 1.00 . A A . 222 THR N 1 1
11 37482 1 1 154 THR O O -9.651 17.327 3.864 1.00 . A A . 222 THR O 1 1
11 37483 1 1 154 THR OG1 O -10.809 16.896 7.896 1.00 . A A . 222 THR OG1 1 1
11 37484 1 1 155 PHE C C -7.584 15.505 2.193 1.00 . A A . 223 PHE C 1 1
11 37485 1 1 155 PHE CA C -7.109 16.722 2.971 1.00 . A A . 223 PHE CA 1 1
11 37486 1 1 155 PHE CB C -5.578 16.869 2.863 1.00 . A A . 223 PHE CB 1 1
11 37487 1 1 155 PHE CD1 C -4.423 15.792 4.835 1.00 . A A . 223 PHE CD1 1 1
11 37488 1 1 155 PHE CD2 C -4.362 14.673 2.731 1.00 . A A . 223 PHE CD2 1 1
11 37489 1 1 155 PHE CE1 C -3.680 14.772 5.400 1.00 . A A . 223 PHE CE1 1 1
11 37490 1 1 155 PHE CE2 C -3.625 13.656 3.286 1.00 . A A . 223 PHE CE2 1 1
11 37491 1 1 155 PHE CG C -4.774 15.753 3.493 1.00 . A A . 223 PHE CG 1 1
11 37492 1 1 155 PHE CZ C -3.282 13.701 4.623 1.00 . A A . 223 PHE CZ 1 1
11 37493 1 1 155 PHE H H -6.909 16.552 5.075 1.00 . A A . 223 PHE H 1 1
11 37494 1 1 155 PHE HA H -7.550 17.592 2.508 1.00 . A A . 223 PHE HA 1 1
11 37495 1 1 155 PHE HB2 H -5.325 16.877 1.815 1.00 . A A . 223 PHE HB2 1 1
11 37496 1 1 155 PHE HB3 H -5.276 17.804 3.313 1.00 . A A . 223 PHE HB3 1 1
11 37497 1 1 155 PHE HD1 H -4.738 16.630 5.442 1.00 . A A . 223 PHE HD1 1 1
11 37498 1 1 155 PHE HD2 H -4.628 14.634 1.685 1.00 . A A . 223 PHE HD2 1 1
11 37499 1 1 155 PHE HE1 H -3.412 14.810 6.445 1.00 . A A . 223 PHE HE1 1 1
11 37500 1 1 155 PHE HE2 H -3.322 12.823 2.668 1.00 . A A . 223 PHE HE2 1 1
11 37501 1 1 155 PHE HZ H -2.702 12.903 5.061 1.00 . A A . 223 PHE HZ 1 1
11 37502 1 1 155 PHE N N -7.550 16.733 4.355 1.00 . A A . 223 PHE N 1 1
11 37503 1 1 155 PHE O O -7.550 15.508 0.968 1.00 . A A . 223 PHE O 1 1
11 37504 1 1 156 LEU C C -9.861 13.400 1.755 1.00 . A A . 224 LEU C 1 1
11 37505 1 1 156 LEU CA C -8.446 13.283 2.245 1.00 . A A . 224 LEU CA 1 1
11 37506 1 1 156 LEU CB C -8.301 12.066 3.161 1.00 . A A . 224 LEU CB 1 1
11 37507 1 1 156 LEU CD1 C -6.908 10.463 4.464 1.00 . A A . 224 LEU CD1 1 1
11 37508 1 1 156 LEU CD2 C -6.127 11.238 2.228 1.00 . A A . 224 LEU CD2 1 1
11 37509 1 1 156 LEU CG C -6.876 11.630 3.497 1.00 . A A . 224 LEU CG 1 1
11 37510 1 1 156 LEU H H -8.121 14.534 3.854 1.00 . A A . 224 LEU H 1 1
11 37511 1 1 156 LEU HA H -7.794 13.146 1.395 1.00 . A A . 224 LEU HA 1 1
11 37512 1 1 156 LEU HB2 H -8.810 12.289 4.087 1.00 . A A . 224 LEU HB2 1 1
11 37513 1 1 156 LEU HB3 H -8.806 11.236 2.691 1.00 . A A . 224 LEU HB3 1 1
11 37514 1 1 156 LEU HD11 H -7.408 10.762 5.373 1.00 . A A . 224 LEU HD11 1 1
11 37515 1 1 156 LEU HD12 H -5.900 10.147 4.686 1.00 . A A . 224 LEU HD12 1 1
11 37516 1 1 156 LEU HD13 H -7.454 9.650 4.005 1.00 . A A . 224 LEU HD13 1 1
11 37517 1 1 156 LEU HD21 H -6.664 10.454 1.716 1.00 . A A . 224 LEU HD21 1 1
11 37518 1 1 156 LEU HD22 H -5.141 10.887 2.491 1.00 . A A . 224 LEU HD22 1 1
11 37519 1 1 156 LEU HD23 H -6.032 12.097 1.579 1.00 . A A . 224 LEU HD23 1 1
11 37520 1 1 156 LEU HG H -6.350 12.448 3.967 1.00 . A A . 224 LEU HG 1 1
11 37521 1 1 156 LEU N N -8.025 14.480 2.887 1.00 . A A . 224 LEU N 1 1
11 37522 1 1 156 LEU O O -10.580 14.343 2.091 1.00 . A A . 224 LEU O 1 1
11 37523 1 1 157 THR C C -12.465 11.512 1.244 1.00 . A A . 225 THR C 1 1
11 37524 1 1 157 THR CA C -11.531 12.388 0.403 1.00 . A A . 225 THR CA 1 1
11 37525 1 1 157 THR CB C -11.400 11.871 -1.029 1.00 . A A . 225 THR CB 1 1
11 37526 1 1 157 THR CG2 C -11.047 13.004 -1.983 1.00 . A A . 225 THR CG2 1 1
11 37527 1 1 157 THR H H -9.610 11.727 0.805 1.00 . A A . 225 THR H 1 1
11 37528 1 1 157 THR HA H -11.929 13.391 0.370 1.00 . A A . 225 THR HA 1 1
11 37529 1 1 157 THR HB H -12.338 11.427 -1.324 1.00 . A A . 225 THR HB 1 1
11 37530 1 1 157 THR HG1 H -10.077 10.765 -1.974 1.00 . A A . 225 THR HG1 1 1
11 37531 1 1 157 THR HG21 H -10.108 13.447 -1.685 1.00 . A A . 225 THR HG21 1 1
11 37532 1 1 157 THR HG22 H -11.823 13.755 -1.957 1.00 . A A . 225 THR HG22 1 1
11 37533 1 1 157 THR HG23 H -10.957 12.616 -2.987 1.00 . A A . 225 THR HG23 1 1
11 37534 1 1 157 THR N N -10.236 12.457 0.991 1.00 . A A . 225 THR N 1 1
11 37535 1 1 157 THR O O -12.009 10.714 2.073 1.00 . A A . 225 THR O 1 1
11 37536 1 1 157 THR OG1 O -10.367 10.870 -1.059 1.00 . A A . 225 THR OG1 1 1
11 37537 1 1 158 SER C C -14.873 9.483 1.584 1.00 . A A . 226 SER C 1 1
11 37538 1 1 158 SER CA C -14.756 11.008 1.837 1.00 . A A . 226 SER CA 1 1
11 37539 1 1 158 SER CB C -16.092 11.702 1.626 1.00 . A A . 226 SER CB 1 1
11 37540 1 1 158 SER H H -14.062 12.276 0.331 1.00 . A A . 226 SER H 1 1
11 37541 1 1 158 SER HA H -14.483 11.152 2.871 1.00 . A A . 226 SER HA 1 1
11 37542 1 1 158 SER HB2 H -16.394 11.594 0.594 1.00 . A A . 226 SER HB2 1 1
11 37543 1 1 158 SER HB3 H -16.837 11.262 2.269 1.00 . A A . 226 SER HB3 1 1
11 37544 1 1 158 SER HG H -16.173 13.183 2.877 1.00 . A A . 226 SER HG 1 1
11 37545 1 1 158 SER N N -13.753 11.672 1.038 1.00 . A A . 226 SER N 1 1
11 37546 1 1 158 SER O O -14.481 8.939 0.505 1.00 . A A . 226 SER O 1 1
11 37547 1 1 158 SER OG O -15.979 13.087 1.935 1.00 . A A . 226 SER OG 1 1
11 37548 1 1 159 GLU C C -16.524 6.890 1.442 1.00 . A A . 227 GLU C 1 1
11 37549 1 1 159 GLU CA C -15.702 7.378 2.619 1.00 . A A . 227 GLU CA 1 1
11 37550 1 1 159 GLU CB C -16.359 6.981 3.937 1.00 . A A . 227 GLU CB 1 1
11 37551 1 1 159 GLU CD C -16.251 7.103 6.455 1.00 . A A . 227 GLU CD 1 1
11 37552 1 1 159 GLU CG C -15.608 7.493 5.155 1.00 . A A . 227 GLU CG 1 1
11 37553 1 1 159 GLU H H -15.846 9.345 3.318 1.00 . A A . 227 GLU H 1 1
11 37554 1 1 159 GLU HA H -14.734 6.907 2.564 1.00 . A A . 227 GLU HA 1 1
11 37555 1 1 159 GLU HB2 H -17.368 7.365 3.962 1.00 . A A . 227 GLU HB2 1 1
11 37556 1 1 159 GLU HB3 H -16.396 5.903 3.994 1.00 . A A . 227 GLU HB3 1 1
11 37557 1 1 159 GLU HG2 H -14.605 7.093 5.137 1.00 . A A . 227 GLU HG2 1 1
11 37558 1 1 159 GLU HG3 H -15.560 8.570 5.101 1.00 . A A . 227 GLU HG3 1 1
11 37559 1 1 159 GLU N N -15.489 8.823 2.566 1.00 . A A . 227 GLU N 1 1
11 37560 1 1 159 GLU O O -16.586 5.697 1.179 1.00 . A A . 227 GLU O 1 1
11 37561 1 1 159 GLU OE1 O -17.349 7.614 6.766 1.00 . A A . 227 GLU OE1 1 1
11 37562 1 1 159 GLU OE2 O -15.644 6.323 7.213 1.00 . A A . 227 GLU OE2 1 1
11 37563 1 1 160 ASP C C -17.105 6.964 -1.459 1.00 . A A . 228 ASP C 1 1
11 37564 1 1 160 ASP CA C -18.002 7.513 -0.388 1.00 . A A . 228 ASP CA 1 1
11 37565 1 1 160 ASP CB C -18.669 8.765 -0.943 1.00 . A A . 228 ASP CB 1 1
11 37566 1 1 160 ASP CG C -19.444 9.519 0.075 1.00 . A A . 228 ASP CG 1 1
11 37567 1 1 160 ASP H H -17.188 8.739 1.111 1.00 . A A . 228 ASP H 1 1
11 37568 1 1 160 ASP HA H -18.759 6.794 -0.122 1.00 . A A . 228 ASP HA 1 1
11 37569 1 1 160 ASP HB2 H -17.907 9.423 -1.335 1.00 . A A . 228 ASP HB2 1 1
11 37570 1 1 160 ASP HB3 H -19.333 8.477 -1.745 1.00 . A A . 228 ASP HB3 1 1
11 37571 1 1 160 ASP N N -17.211 7.814 0.789 1.00 . A A . 228 ASP N 1 1
11 37572 1 1 160 ASP O O -17.400 5.933 -2.057 1.00 . A A . 228 ASP O 1 1
11 37573 1 1 160 ASP OD1 O -20.585 9.141 0.388 1.00 . A A . 228 ASP OD1 1 1
11 37574 1 1 160 ASP OD2 O -18.909 10.507 0.606 1.00 . A A . 228 ASP OD2 1 1
11 37575 1 1 161 ILE C C -14.123 6.176 -2.169 1.00 . A A . 229 ILE C 1 1
11 37576 1 1 161 ILE CA C -15.072 7.210 -2.722 1.00 . A A . 229 ILE CA 1 1
11 37577 1 1 161 ILE CB C -14.352 8.423 -3.445 1.00 . A A . 229 ILE CB 1 1
11 37578 1 1 161 ILE CD1 C -11.886 8.493 -2.679 1.00 . A A . 229 ILE CD1 1 1
11 37579 1 1 161 ILE CG1 C -13.269 9.130 -2.598 1.00 . A A . 229 ILE CG1 1 1
11 37580 1 1 161 ILE CG2 C -15.385 9.442 -3.876 1.00 . A A . 229 ILE CG2 1 1
11 37581 1 1 161 ILE H H -15.709 8.364 -1.068 1.00 . A A . 229 ILE H 1 1
11 37582 1 1 161 ILE HA H -15.702 6.696 -3.432 1.00 . A A . 229 ILE HA 1 1
11 37583 1 1 161 ILE HB H -13.906 8.031 -4.348 1.00 . A A . 229 ILE HB 1 1
11 37584 1 1 161 ILE HD11 H -11.531 8.526 -3.698 1.00 . A A . 229 ILE HD11 1 1
11 37585 1 1 161 ILE HD12 H -11.943 7.467 -2.347 1.00 . A A . 229 ILE HD12 1 1
11 37586 1 1 161 ILE HD13 H -11.204 9.039 -2.043 1.00 . A A . 229 ILE HD13 1 1
11 37587 1 1 161 ILE HG12 H -13.175 10.151 -2.934 1.00 . A A . 229 ILE HG12 1 1
11 37588 1 1 161 ILE HG13 H -13.581 9.125 -1.564 1.00 . A A . 229 ILE HG13 1 1
11 37589 1 1 161 ILE HG21 H -14.898 10.296 -4.322 1.00 . A A . 229 ILE HG21 1 1
11 37590 1 1 161 ILE HG22 H -15.944 9.750 -3.003 1.00 . A A . 229 ILE HG22 1 1
11 37591 1 1 161 ILE HG23 H -16.060 8.994 -4.590 1.00 . A A . 229 ILE HG23 1 1
11 37592 1 1 161 ILE N N -15.964 7.626 -1.668 1.00 . A A . 229 ILE N 1 1
11 37593 1 1 161 ILE O O -13.822 5.180 -2.812 1.00 . A A . 229 ILE O 1 1
11 37594 1 1 162 SER C C -13.809 4.316 0.385 1.00 . A A . 230 SER C 1 1
11 37595 1 1 162 SER CA C -12.926 5.451 -0.179 1.00 . A A . 230 SER CA 1 1
11 37596 1 1 162 SER CB C -12.216 6.213 0.942 1.00 . A A . 230 SER CB 1 1
11 37597 1 1 162 SER H H -13.963 7.221 -0.475 1.00 . A A . 230 SER H 1 1
11 37598 1 1 162 SER HA H -12.186 5.034 -0.846 1.00 . A A . 230 SER HA 1 1
11 37599 1 1 162 SER HB2 H -12.954 6.648 1.599 1.00 . A A . 230 SER HB2 1 1
11 37600 1 1 162 SER HB3 H -11.579 5.540 1.496 1.00 . A A . 230 SER HB3 1 1
11 37601 1 1 162 SER HG H -11.444 8.030 0.981 1.00 . A A . 230 SER HG 1 1
11 37602 1 1 162 SER N N -13.736 6.379 -0.921 1.00 . A A . 230 SER N 1 1
11 37603 1 1 162 SER O O -13.565 3.793 1.474 1.00 . A A . 230 SER O 1 1
11 37604 1 1 162 SER OG O -11.420 7.263 0.400 1.00 . A A . 230 SER OG 1 1
11 37605 1 1 163 GLY C C -15.151 1.486 -0.267 1.00 . A A . 231 GLY C 1 1
11 37606 1 1 163 GLY CA C -15.719 2.856 -0.039 1.00 . A A . 231 GLY CA 1 1
11 37607 1 1 163 GLY H H -14.845 4.291 -1.314 1.00 . A A . 231 GLY H 1 1
11 37608 1 1 163 GLY HA2 H -15.958 2.967 1.009 1.00 . A A . 231 GLY HA2 1 1
11 37609 1 1 163 GLY HA3 H -16.623 2.961 -0.621 1.00 . A A . 231 GLY HA3 1 1
11 37610 1 1 163 GLY N N -14.783 3.890 -0.420 1.00 . A A . 231 GLY N 1 1
11 37611 1 1 163 GLY O O -15.757 0.637 -0.920 1.00 . A A . 231 GLY O 1 1
11 37612 1 1 164 TYR C C -12.650 -0.191 1.528 1.00 . A A . 232 TYR C 1 1
11 37613 1 1 164 TYR CA C -13.269 0.068 0.179 1.00 . A A . 232 TYR CA 1 1
11 37614 1 1 164 TYR CB C -12.191 0.156 -0.948 1.00 . A A . 232 TYR CB 1 1
11 37615 1 1 164 TYR CD1 C -10.355 1.629 0.018 1.00 . A A . 232 TYR CD1 1 1
11 37616 1 1 164 TYR CD2 C -11.540 2.432 -1.882 1.00 . A A . 232 TYR CD2 1 1
11 37617 1 1 164 TYR CE1 C -9.603 2.782 0.037 1.00 . A A . 232 TYR CE1 1 1
11 37618 1 1 164 TYR CE2 C -10.781 3.590 -1.870 1.00 . A A . 232 TYR CE2 1 1
11 37619 1 1 164 TYR CG C -11.339 1.429 -0.935 1.00 . A A . 232 TYR CG 1 1
11 37620 1 1 164 TYR CZ C -9.823 3.761 -0.914 1.00 . A A . 232 TYR CZ 1 1
11 37621 1 1 164 TYR H H -13.609 2.010 0.806 1.00 . A A . 232 TYR H 1 1
11 37622 1 1 164 TYR HA H -13.964 -0.725 -0.050 1.00 . A A . 232 TYR HA 1 1
11 37623 1 1 164 TYR HB2 H -11.516 -0.682 -0.857 1.00 . A A . 232 TYR HB2 1 1
11 37624 1 1 164 TYR HB3 H -12.686 0.098 -1.906 1.00 . A A . 232 TYR HB3 1 1
11 37625 1 1 164 TYR HD1 H -10.185 0.860 0.756 1.00 . A A . 232 TYR HD1 1 1
11 37626 1 1 164 TYR HD2 H -12.298 2.293 -2.636 1.00 . A A . 232 TYR HD2 1 1
11 37627 1 1 164 TYR HE1 H -8.839 2.911 0.794 1.00 . A A . 232 TYR HE1 1 1
11 37628 1 1 164 TYR HE2 H -10.928 4.377 -2.598 1.00 . A A . 232 TYR HE2 1 1
11 37629 1 1 164 TYR HH H -9.679 5.685 -0.902 1.00 . A A . 232 TYR HH 1 1
11 37630 1 1 164 TYR N N -14.001 1.283 0.270 1.00 . A A . 232 TYR N 1 1
11 37631 1 1 164 TYR O O -12.505 0.747 2.331 1.00 . A A . 232 TYR O 1 1
11 37632 1 1 164 TYR OH O -9.092 4.922 -0.892 1.00 . A A . 232 TYR OH 1 1
11 37633 1 1 165 LEU C C -10.246 -1.372 2.959 1.00 . A A . 233 LEU C 1 1
11 37634 1 1 165 LEU CA C -11.701 -1.745 3.065 1.00 . A A . 233 LEU CA 1 1
11 37635 1 1 165 LEU CB C -11.847 -3.239 3.376 1.00 . A A . 233 LEU CB 1 1
11 37636 1 1 165 LEU CD1 C -13.271 -5.260 3.768 1.00 . A A . 233 LEU CD1 1 1
11 37637 1 1 165 LEU CD2 C -14.030 -3.033 4.613 1.00 . A A . 233 LEU CD2 1 1
11 37638 1 1 165 LEU CG C -13.280 -3.765 3.505 1.00 . A A . 233 LEU CG 1 1
11 37639 1 1 165 LEU H H -12.518 -2.129 1.163 1.00 . A A . 233 LEU H 1 1
11 37640 1 1 165 LEU HA H -12.162 -1.163 3.847 1.00 . A A . 233 LEU HA 1 1
11 37641 1 1 165 LEU HB2 H -11.355 -3.791 2.588 1.00 . A A . 233 LEU HB2 1 1
11 37642 1 1 165 LEU HB3 H -11.331 -3.440 4.303 1.00 . A A . 233 LEU HB3 1 1
11 37643 1 1 165 LEU HD11 H -12.731 -5.461 4.681 1.00 . A A . 233 LEU HD11 1 1
11 37644 1 1 165 LEU HD12 H -12.790 -5.766 2.946 1.00 . A A . 233 LEU HD12 1 1
11 37645 1 1 165 LEU HD13 H -14.288 -5.612 3.866 1.00 . A A . 233 LEU HD13 1 1
11 37646 1 1 165 LEU HD21 H -14.086 -1.981 4.377 1.00 . A A . 233 LEU HD21 1 1
11 37647 1 1 165 LEU HD22 H -13.514 -3.167 5.550 1.00 . A A . 233 LEU HD22 1 1
11 37648 1 1 165 LEU HD23 H -15.030 -3.433 4.690 1.00 . A A . 233 LEU HD23 1 1
11 37649 1 1 165 LEU HG H -13.798 -3.596 2.573 1.00 . A A . 233 LEU HG 1 1
11 37650 1 1 165 LEU N N -12.338 -1.416 1.814 1.00 . A A . 233 LEU N 1 1
11 37651 1 1 165 LEU O O -9.513 -2.014 2.236 1.00 . A A . 233 LEU O 1 1
11 37652 1 1 166 THR C C -7.459 -0.829 3.989 1.00 . A A . 234 THR C 1 1
11 37653 1 1 166 THR CA C -8.497 0.201 3.590 1.00 . A A . 234 THR CA 1 1
11 37654 1 1 166 THR CB C -8.332 1.438 4.455 1.00 . A A . 234 THR CB 1 1
11 37655 1 1 166 THR CG2 C -9.085 2.610 3.887 1.00 . A A . 234 THR CG2 1 1
11 37656 1 1 166 THR H H -10.492 0.067 4.299 1.00 . A A . 234 THR H 1 1
11 37657 1 1 166 THR HA H -8.330 0.494 2.563 1.00 . A A . 234 THR HA 1 1
11 37658 1 1 166 THR HB H -7.274 1.633 4.362 1.00 . A A . 234 THR HB 1 1
11 37659 1 1 166 THR HG1 H -9.651 0.864 5.847 1.00 . A A . 234 THR HG1 1 1
11 37660 1 1 166 THR HG21 H -10.117 2.355 3.705 1.00 . A A . 234 THR HG21 1 1
11 37661 1 1 166 THR HG22 H -8.594 2.866 2.959 1.00 . A A . 234 THR HG22 1 1
11 37662 1 1 166 THR HG23 H -9.001 3.442 4.571 1.00 . A A . 234 THR HG23 1 1
11 37663 1 1 166 THR N N -9.847 -0.333 3.681 1.00 . A A . 234 THR N 1 1
11 37664 1 1 166 THR O O -6.364 -0.894 3.431 1.00 . A A . 234 THR O 1 1
11 37665 1 1 166 THR OG1 O -8.748 1.198 5.824 1.00 . A A . 234 THR OG1 1 1
11 37666 1 1 167 VAL C C -7.945 -3.949 5.320 1.00 . A A . 235 VAL C 1 1
11 37667 1 1 167 VAL CA C -7.042 -2.723 5.376 1.00 . A A . 235 VAL CA 1 1
11 37668 1 1 167 VAL CB C -6.383 -2.510 6.778 1.00 . A A . 235 VAL CB 1 1
11 37669 1 1 167 VAL CG1 C -5.190 -1.570 6.660 1.00 . A A . 235 VAL CG1 1 1
11 37670 1 1 167 VAL CG2 C -7.381 -1.925 7.774 1.00 . A A . 235 VAL CG2 1 1
11 37671 1 1 167 VAL H H -8.675 -1.450 5.395 1.00 . A A . 235 VAL H 1 1
11 37672 1 1 167 VAL HA H -6.273 -2.851 4.627 1.00 . A A . 235 VAL HA 1 1
11 37673 1 1 167 VAL HB H -6.038 -3.463 7.148 1.00 . A A . 235 VAL HB 1 1
11 37674 1 1 167 VAL HG11 H -4.458 -1.995 5.988 1.00 . A A . 235 VAL HG11 1 1
11 37675 1 1 167 VAL HG12 H -4.747 -1.427 7.634 1.00 . A A . 235 VAL HG12 1 1
11 37676 1 1 167 VAL HG13 H -5.520 -0.617 6.274 1.00 . A A . 235 VAL HG13 1 1
11 37677 1 1 167 VAL HG21 H -6.895 -1.746 8.721 1.00 . A A . 235 VAL HG21 1 1
11 37678 1 1 167 VAL HG22 H -8.193 -2.621 7.906 1.00 . A A . 235 VAL HG22 1 1
11 37679 1 1 167 VAL HG23 H -7.767 -0.993 7.387 1.00 . A A . 235 VAL HG23 1 1
11 37680 1 1 167 VAL N N -7.816 -1.612 4.951 1.00 . A A . 235 VAL N 1 1
11 37681 1 1 167 VAL O O -8.748 -4.206 6.225 1.00 . A A . 235 VAL O 1 1
11 37682 1 1 168 PRO C C -8.367 -7.075 4.548 1.00 . A A . 236 PRO C 1 1
11 37683 1 1 168 PRO CA C -8.802 -5.754 3.930 1.00 . A A . 236 PRO CA 1 1
11 37684 1 1 168 PRO CB C -8.774 -5.841 2.407 1.00 . A A . 236 PRO CB 1 1
11 37685 1 1 168 PRO CD C -6.954 -4.454 3.070 1.00 . A A . 236 PRO CD 1 1
11 37686 1 1 168 PRO CG C -7.375 -5.495 2.063 1.00 . A A . 236 PRO CG 1 1
11 37687 1 1 168 PRO HA H -9.809 -5.525 4.242 1.00 . A A . 236 PRO HA 1 1
11 37688 1 1 168 PRO HB2 H -9.027 -6.843 2.091 1.00 . A A . 236 PRO HB2 1 1
11 37689 1 1 168 PRO HB3 H -9.441 -5.115 1.967 1.00 . A A . 236 PRO HB3 1 1
11 37690 1 1 168 PRO HD2 H -5.937 -4.628 3.388 1.00 . A A . 236 PRO HD2 1 1
11 37691 1 1 168 PRO HD3 H -7.059 -3.463 2.656 1.00 . A A . 236 PRO HD3 1 1
11 37692 1 1 168 PRO HG2 H -6.771 -6.386 2.156 1.00 . A A . 236 PRO HG2 1 1
11 37693 1 1 168 PRO HG3 H -7.313 -5.088 1.066 1.00 . A A . 236 PRO HG3 1 1
11 37694 1 1 168 PRO N N -7.903 -4.660 4.195 1.00 . A A . 236 PRO N 1 1
11 37695 1 1 168 PRO O O -7.307 -7.192 5.176 1.00 . A A . 236 PRO O 1 1
11 37696 1 1 169 GLU C C -8.287 -10.182 3.721 1.00 . A A . 237 GLU C 1 1
11 37697 1 1 169 GLU CA C -8.967 -9.382 4.826 1.00 . A A . 237 GLU CA 1 1
11 37698 1 1 169 GLU CB C -10.316 -10.032 5.205 1.00 . A A . 237 GLU CB 1 1
11 37699 1 1 169 GLU CD C -11.526 -12.039 6.117 1.00 . A A . 237 GLU CD 1 1
11 37700 1 1 169 GLU CG C -10.201 -11.372 5.925 1.00 . A A . 237 GLU CG 1 1
11 37701 1 1 169 GLU H H -9.979 -7.877 3.793 1.00 . A A . 237 GLU H 1 1
11 37702 1 1 169 GLU HA H -8.327 -9.351 5.695 1.00 . A A . 237 GLU HA 1 1
11 37703 1 1 169 GLU HB2 H -10.859 -9.357 5.850 1.00 . A A . 237 GLU HB2 1 1
11 37704 1 1 169 GLU HB3 H -10.887 -10.182 4.300 1.00 . A A . 237 GLU HB3 1 1
11 37705 1 1 169 GLU HG2 H -9.581 -12.030 5.334 1.00 . A A . 237 GLU HG2 1 1
11 37706 1 1 169 GLU HG3 H -9.742 -11.214 6.889 1.00 . A A . 237 GLU HG3 1 1
11 37707 1 1 169 GLU N N -9.191 -8.061 4.340 1.00 . A A . 237 GLU N 1 1
11 37708 1 1 169 GLU O O -8.300 -9.772 2.552 1.00 . A A . 237 GLU O 1 1
11 37709 1 1 169 GLU OE1 O -12.200 -11.771 7.105 1.00 . A A . 237 GLU OE1 1 1
11 37710 1 1 169 GLU OE2 O -11.917 -12.845 5.253 1.00 . A A . 237 GLU OE2 1 1
11 37711 1 1 170 TYR C C -7.862 -12.642 1.986 1.00 . A A . 238 TYR C 1 1
11 37712 1 1 170 TYR CA C -7.033 -12.268 3.231 1.00 . A A . 238 TYR CA 1 1
11 37713 1 1 170 TYR CB C -6.728 -13.534 4.046 1.00 . A A . 238 TYR CB 1 1
11 37714 1 1 170 TYR CD1 C -4.761 -12.919 5.519 1.00 . A A . 238 TYR CD1 1 1
11 37715 1 1 170 TYR CD2 C -6.869 -13.283 6.564 1.00 . A A . 238 TYR CD2 1 1
11 37716 1 1 170 TYR CE1 C -4.197 -12.645 6.748 1.00 . A A . 238 TYR CE1 1 1
11 37717 1 1 170 TYR CE2 C -6.311 -13.009 7.797 1.00 . A A . 238 TYR CE2 1 1
11 37718 1 1 170 TYR CG C -6.102 -13.243 5.402 1.00 . A A . 238 TYR CG 1 1
11 37719 1 1 170 TYR CZ C -4.975 -12.690 7.883 1.00 . A A . 238 TYR CZ 1 1
11 37720 1 1 170 TYR H H -7.836 -11.573 5.044 1.00 . A A . 238 TYR H 1 1
11 37721 1 1 170 TYR HA H -6.097 -11.822 2.931 1.00 . A A . 238 TYR HA 1 1
11 37722 1 1 170 TYR HB2 H -7.647 -14.072 4.214 1.00 . A A . 238 TYR HB2 1 1
11 37723 1 1 170 TYR HB3 H -6.045 -14.159 3.490 1.00 . A A . 238 TYR HB3 1 1
11 37724 1 1 170 TYR HD1 H -4.152 -12.883 4.627 1.00 . A A . 238 TYR HD1 1 1
11 37725 1 1 170 TYR HD2 H -7.916 -13.534 6.493 1.00 . A A . 238 TYR HD2 1 1
11 37726 1 1 170 TYR HE1 H -3.150 -12.388 6.812 1.00 . A A . 238 TYR HE1 1 1
11 37727 1 1 170 TYR HE2 H -6.921 -13.043 8.689 1.00 . A A . 238 TYR HE2 1 1
11 37728 1 1 170 TYR HH H -3.863 -11.638 9.042 1.00 . A A . 238 TYR HH 1 1
11 37729 1 1 170 TYR N N -7.752 -11.329 4.099 1.00 . A A . 238 TYR N 1 1
11 37730 1 1 170 TYR O O -7.323 -13.004 0.953 1.00 . A A . 238 TYR O 1 1
11 37731 1 1 170 TYR OH O -4.416 -12.420 9.109 1.00 . A A . 238 TYR OH 1 1
11 37732 1 1 171 GLY C C -11.041 -11.734 0.764 1.00 . A A . 239 GLY C 1 1
11 37733 1 1 171 GLY CA C -10.034 -12.838 1.004 1.00 . A A . 239 GLY CA 1 1
11 37734 1 1 171 GLY H H -9.546 -12.246 2.961 1.00 . A A . 239 GLY H 1 1
11 37735 1 1 171 GLY HA2 H -9.432 -12.968 0.116 1.00 . A A . 239 GLY HA2 1 1
11 37736 1 1 171 GLY HA3 H -10.562 -13.757 1.209 1.00 . A A . 239 GLY HA3 1 1
11 37737 1 1 171 GLY N N -9.171 -12.541 2.107 1.00 . A A . 239 GLY N 1 1
11 37738 1 1 171 GLY O O -12.228 -12.007 0.543 1.00 . A A . 239 GLY O 1 1
11 37739 1 1 172 ALA C C -10.869 -8.452 -0.485 1.00 . A A . 240 ALA C 1 1
11 37740 1 1 172 ALA CA C -11.477 -9.353 0.589 1.00 . A A . 240 ALA CA 1 1
11 37741 1 1 172 ALA CB C -11.718 -8.562 1.860 1.00 . A A . 240 ALA CB 1 1
11 37742 1 1 172 ALA H H -9.656 -10.310 1.083 1.00 . A A . 240 ALA H 1 1
11 37743 1 1 172 ALA HA H -12.415 -9.756 0.242 1.00 . A A . 240 ALA HA 1 1
11 37744 1 1 172 ALA HB1 H -12.135 -9.199 2.626 1.00 . A A . 240 ALA HB1 1 1
11 37745 1 1 172 ALA HB2 H -12.404 -7.759 1.633 1.00 . A A . 240 ALA HB2 1 1
11 37746 1 1 172 ALA HB3 H -10.777 -8.147 2.189 1.00 . A A . 240 ALA HB3 1 1
11 37747 1 1 172 ALA N N -10.598 -10.490 0.848 1.00 . A A . 240 ALA N 1 1
11 37748 1 1 172 ALA O O -9.654 -8.417 -0.622 1.00 . A A . 240 ALA O 1 1
11 37749 1 1 173 PRO C C -10.677 -5.493 -1.782 1.00 . A A . 241 PRO C 1 1
11 37750 1 1 173 PRO CA C -11.204 -6.836 -2.320 1.00 . A A . 241 PRO CA 1 1
11 37751 1 1 173 PRO CB C -12.433 -6.603 -3.226 1.00 . A A . 241 PRO CB 1 1
11 37752 1 1 173 PRO CD C -13.163 -7.702 -1.219 1.00 . A A . 241 PRO CD 1 1
11 37753 1 1 173 PRO CG C -13.539 -7.430 -2.644 1.00 . A A . 241 PRO CG 1 1
11 37754 1 1 173 PRO HA H -10.426 -7.322 -2.887 1.00 . A A . 241 PRO HA 1 1
11 37755 1 1 173 PRO HB2 H -12.686 -5.553 -3.223 1.00 . A A . 241 PRO HB2 1 1
11 37756 1 1 173 PRO HB3 H -12.227 -6.936 -4.232 1.00 . A A . 241 PRO HB3 1 1
11 37757 1 1 173 PRO HD2 H -13.524 -6.915 -0.573 1.00 . A A . 241 PRO HD2 1 1
11 37758 1 1 173 PRO HD3 H -13.555 -8.660 -0.917 1.00 . A A . 241 PRO HD3 1 1
11 37759 1 1 173 PRO HG2 H -14.468 -6.881 -2.695 1.00 . A A . 241 PRO HG2 1 1
11 37760 1 1 173 PRO HG3 H -13.626 -8.364 -3.178 1.00 . A A . 241 PRO HG3 1 1
11 37761 1 1 173 PRO N N -11.699 -7.722 -1.270 1.00 . A A . 241 PRO N 1 1
11 37762 1 1 173 PRO O O -10.995 -5.090 -0.649 1.00 . A A . 241 PRO O 1 1
11 37763 1 1 174 MET C C -9.042 -2.764 -3.575 1.00 . A A . 242 MET C 1 1
11 37764 1 1 174 MET CA C -9.302 -3.527 -2.281 1.00 . A A . 242 MET CA 1 1
11 37765 1 1 174 MET CB C -8.003 -3.759 -1.498 1.00 . A A . 242 MET CB 1 1
11 37766 1 1 174 MET CE C -7.078 -0.184 0.366 1.00 . A A . 242 MET CE 1 1
11 37767 1 1 174 MET CG C -7.236 -2.502 -1.119 1.00 . A A . 242 MET CG 1 1
11 37768 1 1 174 MET H H -9.736 -5.146 -3.513 1.00 . A A . 242 MET H 1 1
11 37769 1 1 174 MET HA H -9.998 -2.965 -1.675 1.00 . A A . 242 MET HA 1 1
11 37770 1 1 174 MET HB2 H -8.257 -4.281 -0.588 1.00 . A A . 242 MET HB2 1 1
11 37771 1 1 174 MET HB3 H -7.355 -4.392 -2.088 1.00 . A A . 242 MET HB3 1 1
11 37772 1 1 174 MET HE1 H -7.548 0.676 0.824 1.00 . A A . 242 MET HE1 1 1
11 37773 1 1 174 MET HE2 H -6.372 0.160 -0.376 1.00 . A A . 242 MET HE2 1 1
11 37774 1 1 174 MET HE3 H -6.560 -0.718 1.149 1.00 . A A . 242 MET HE3 1 1
11 37775 1 1 174 MET HG2 H -6.469 -2.762 -0.405 1.00 . A A . 242 MET HG2 1 1
11 37776 1 1 174 MET HG3 H -6.777 -2.099 -2.011 1.00 . A A . 242 MET HG3 1 1
11 37777 1 1 174 MET N N -9.912 -4.803 -2.610 1.00 . A A . 242 MET N 1 1
11 37778 1 1 174 MET O O -8.707 -3.375 -4.597 1.00 . A A . 242 MET O 1 1
11 37779 1 1 174 MET SD S -8.297 -1.240 -0.397 1.00 . A A . 242 MET SD 1 1
11 37780 1 1 175 ASN C C -7.709 -0.022 -4.804 1.00 . A A . 243 ASN C 1 1
11 37781 1 1 175 ASN CA C -9.072 -0.669 -4.777 1.00 . A A . 243 ASN CA 1 1
11 37782 1 1 175 ASN CB C -10.188 0.384 -4.950 1.00 . A A . 243 ASN CB 1 1
11 37783 1 1 175 ASN CG C -11.578 -0.216 -5.166 1.00 . A A . 243 ASN CG 1 1
11 37784 1 1 175 ASN H H -9.460 -1.023 -2.716 1.00 . A A . 243 ASN H 1 1
11 37785 1 1 175 ASN HA H -9.119 -1.368 -5.599 1.00 . A A . 243 ASN HA 1 1
11 37786 1 1 175 ASN HB2 H -10.226 0.998 -4.063 1.00 . A A . 243 ASN HB2 1 1
11 37787 1 1 175 ASN HB3 H -9.949 1.009 -5.798 1.00 . A A . 243 ASN HB3 1 1
11 37788 1 1 175 ASN HD21 H -12.039 1.255 -6.385 1.00 . A A . 243 ASN HD21 1 1
11 37789 1 1 175 ASN HD22 H -13.269 0.083 -6.132 1.00 . A A . 243 ASN HD22 1 1
11 37790 1 1 175 ASN N N -9.233 -1.465 -3.562 1.00 . A A . 243 ASN N 1 1
11 37791 1 1 175 ASN ND2 N -12.369 0.435 -5.966 1.00 . A A . 243 ASN ND2 1 1
11 37792 1 1 175 ASN O O -7.511 1.061 -4.242 1.00 . A A . 243 ASN O 1 1
11 37793 1 1 175 ASN OD1 O -11.918 -1.275 -4.640 1.00 . A A . 243 ASN OD1 1 1
11 37794 1 1 176 ALA C C -5.101 1.064 -6.055 1.00 . A A . 244 ALA C 1 1
11 37795 1 1 176 ALA CA C -5.368 -0.326 -5.485 1.00 . A A . 244 ALA CA 1 1
11 37796 1 1 176 ALA CB C -4.552 -1.376 -6.220 1.00 . A A . 244 ALA CB 1 1
11 37797 1 1 176 ALA H H -7.070 -1.466 -5.999 1.00 . A A . 244 ALA H 1 1
11 37798 1 1 176 ALA HA H -5.037 -0.326 -4.456 1.00 . A A . 244 ALA HA 1 1
11 37799 1 1 176 ALA HB1 H -4.818 -1.362 -7.266 1.00 . A A . 244 ALA HB1 1 1
11 37800 1 1 176 ALA HB2 H -4.760 -2.353 -5.807 1.00 . A A . 244 ALA HB2 1 1
11 37801 1 1 176 ALA HB3 H -3.500 -1.157 -6.112 1.00 . A A . 244 ALA HB3 1 1
11 37802 1 1 176 ALA N N -6.781 -0.693 -5.469 1.00 . A A . 244 ALA N 1 1
11 37803 1 1 176 ALA O O -4.470 1.874 -5.400 1.00 . A A . 244 ALA O 1 1
11 37804 1 1 177 ALA C C -5.861 3.803 -7.061 1.00 . A A . 245 ALA C 1 1
11 37805 1 1 177 ALA CA C -5.345 2.631 -7.909 1.00 . A A . 245 ALA CA 1 1
11 37806 1 1 177 ALA CB C -5.949 2.664 -9.304 1.00 . A A . 245 ALA CB 1 1
11 37807 1 1 177 ALA H H -6.051 0.626 -7.766 1.00 . A A . 245 ALA H 1 1
11 37808 1 1 177 ALA HA H -4.274 2.743 -8.004 1.00 . A A . 245 ALA HA 1 1
11 37809 1 1 177 ALA HB1 H -7.023 2.582 -9.240 1.00 . A A . 245 ALA HB1 1 1
11 37810 1 1 177 ALA HB2 H -5.560 1.841 -9.886 1.00 . A A . 245 ALA HB2 1 1
11 37811 1 1 177 ALA HB3 H -5.689 3.598 -9.781 1.00 . A A . 245 ALA HB3 1 1
11 37812 1 1 177 ALA N N -5.574 1.333 -7.267 1.00 . A A . 245 ALA N 1 1
11 37813 1 1 177 ALA O O -5.141 4.773 -6.834 1.00 . A A . 245 ALA O 1 1
11 37814 1 1 178 LYS C C -6.913 4.934 -4.473 1.00 . A A . 246 LYS C 1 1
11 37815 1 1 178 LYS CA C -7.705 4.738 -5.756 1.00 . A A . 246 LYS CA 1 1
11 37816 1 1 178 LYS CB C -9.157 4.371 -5.458 1.00 . A A . 246 LYS CB 1 1
11 37817 1 1 178 LYS CD C -11.508 5.213 -4.970 1.00 . A A . 246 LYS CD 1 1
11 37818 1 1 178 LYS CE C -12.053 5.028 -6.384 1.00 . A A . 246 LYS CE 1 1
11 37819 1 1 178 LYS CG C -10.010 5.540 -4.963 1.00 . A A . 246 LYS CG 1 1
11 37820 1 1 178 LYS H H -7.595 2.872 -6.777 1.00 . A A . 246 LYS H 1 1
11 37821 1 1 178 LYS HA H -7.684 5.667 -6.304 1.00 . A A . 246 LYS HA 1 1
11 37822 1 1 178 LYS HB2 H -9.581 3.929 -6.342 1.00 . A A . 246 LYS HB2 1 1
11 37823 1 1 178 LYS HB3 H -9.148 3.613 -4.689 1.00 . A A . 246 LYS HB3 1 1
11 37824 1 1 178 LYS HD2 H -11.668 4.287 -4.437 1.00 . A A . 246 LYS HD2 1 1
11 37825 1 1 178 LYS HD3 H -12.052 6.010 -4.486 1.00 . A A . 246 LYS HD3 1 1
11 37826 1 1 178 LYS HE2 H -11.872 5.936 -6.938 1.00 . A A . 246 LYS HE2 1 1
11 37827 1 1 178 LYS HE3 H -11.537 4.208 -6.861 1.00 . A A . 246 LYS HE3 1 1
11 37828 1 1 178 LYS HG2 H -9.713 5.787 -3.955 1.00 . A A . 246 LYS HG2 1 1
11 37829 1 1 178 LYS HG3 H -9.833 6.390 -5.605 1.00 . A A . 246 LYS HG3 1 1
11 37830 1 1 178 LYS HZ1 H -13.748 3.943 -5.794 1.00 . A A . 246 LYS HZ1 1 1
11 37831 1 1 178 LYS HZ2 H -13.844 4.550 -7.360 1.00 . A A . 246 LYS HZ2 1 1
11 37832 1 1 178 LYS HZ3 H -14.054 5.576 -6.060 1.00 . A A . 246 LYS HZ3 1 1
11 37833 1 1 178 LYS N N -7.088 3.687 -6.571 1.00 . A A . 246 LYS N 1 1
11 37834 1 1 178 LYS NZ N -13.509 4.755 -6.395 1.00 . A A . 246 LYS NZ 1 1
11 37835 1 1 178 LYS O O -6.634 6.069 -4.055 1.00 . A A . 246 LYS O 1 1
11 37836 1 1 179 TRP C C -4.368 4.509 -2.940 1.00 . A A . 247 TRP C 1 1
11 37837 1 1 179 TRP CA C -5.709 3.816 -2.688 1.00 . A A . 247 TRP CA 1 1
11 37838 1 1 179 TRP CB C -5.491 2.386 -2.213 1.00 . A A . 247 TRP CB 1 1
11 37839 1 1 179 TRP CD1 C -3.910 1.537 -0.387 1.00 . A A . 247 TRP CD1 1 1
11 37840 1 1 179 TRP CD2 C -5.522 2.894 0.342 1.00 . A A . 247 TRP CD2 1 1
11 37841 1 1 179 TRP CE2 C -4.771 2.487 1.444 1.00 . A A . 247 TRP CE2 1 1
11 37842 1 1 179 TRP CE3 C -6.582 3.754 0.547 1.00 . A A . 247 TRP CE3 1 1
11 37843 1 1 179 TRP CG C -4.973 2.267 -0.816 1.00 . A A . 247 TRP CG 1 1
11 37844 1 1 179 TRP CH2 C -6.120 3.760 2.879 1.00 . A A . 247 TRP CH2 1 1
11 37845 1 1 179 TRP CZ2 C -5.070 2.919 2.735 1.00 . A A . 247 TRP CZ2 1 1
11 37846 1 1 179 TRP CZ3 C -6.867 4.178 1.803 1.00 . A A . 247 TRP CZ3 1 1
11 37847 1 1 179 TRP H H -6.874 2.982 -4.257 1.00 . A A . 247 TRP H 1 1
11 37848 1 1 179 TRP HA H -6.237 4.363 -1.925 1.00 . A A . 247 TRP HA 1 1
11 37849 1 1 179 TRP HB2 H -6.430 1.857 -2.259 1.00 . A A . 247 TRP HB2 1 1
11 37850 1 1 179 TRP HB3 H -4.784 1.906 -2.873 1.00 . A A . 247 TRP HB3 1 1
11 37851 1 1 179 TRP HD1 H -3.277 0.943 -1.028 1.00 . A A . 247 TRP HD1 1 1
11 37852 1 1 179 TRP HE1 H -3.101 1.205 1.511 1.00 . A A . 247 TRP HE1 1 1
11 37853 1 1 179 TRP HE3 H -7.194 4.101 -0.273 1.00 . A A . 247 TRP HE3 1 1
11 37854 1 1 179 TRP HH2 H -6.420 4.124 3.848 1.00 . A A . 247 TRP HH2 1 1
11 37855 1 1 179 TRP HZ2 H -4.533 2.617 3.618 1.00 . A A . 247 TRP HZ2 1 1
11 37856 1 1 179 TRP HZ3 H -7.697 4.850 1.968 1.00 . A A . 247 TRP HZ3 1 1
11 37857 1 1 179 TRP N N -6.534 3.826 -3.887 1.00 . A A . 247 TRP N 1 1
11 37858 1 1 179 TRP NE1 N -3.793 1.647 0.979 1.00 . A A . 247 TRP NE1 1 1
11 37859 1 1 179 TRP O O -3.966 5.379 -2.178 1.00 . A A . 247 TRP O 1 1
11 37860 1 1 180 ALA C C -2.576 6.263 -4.591 1.00 . A A . 248 ALA C 1 1
11 37861 1 1 180 ALA CA C -2.435 4.754 -4.416 1.00 . A A . 248 ALA CA 1 1
11 37862 1 1 180 ALA CB C -1.901 4.117 -5.693 1.00 . A A . 248 ALA CB 1 1
11 37863 1 1 180 ALA H H -4.091 3.440 -4.600 1.00 . A A . 248 ALA H 1 1
11 37864 1 1 180 ALA HA H -1.734 4.563 -3.616 1.00 . A A . 248 ALA HA 1 1
11 37865 1 1 180 ALA HB1 H -0.933 4.537 -5.926 1.00 . A A . 248 ALA HB1 1 1
11 37866 1 1 180 ALA HB2 H -2.581 4.317 -6.506 1.00 . A A . 248 ALA HB2 1 1
11 37867 1 1 180 ALA HB3 H -1.806 3.050 -5.556 1.00 . A A . 248 ALA HB3 1 1
11 37868 1 1 180 ALA N N -3.713 4.153 -4.038 1.00 . A A . 248 ALA N 1 1
11 37869 1 1 180 ALA O O -1.672 7.023 -4.255 1.00 . A A . 248 ALA O 1 1
11 37870 1 1 181 LYS C C -4.072 8.799 -3.908 1.00 . A A . 249 LYS C 1 1
11 37871 1 1 181 LYS CA C -4.015 8.105 -5.264 1.00 . A A . 249 LYS CA 1 1
11 37872 1 1 181 LYS CB C -5.329 8.321 -6.007 1.00 . A A . 249 LYS CB 1 1
11 37873 1 1 181 LYS CD C -6.701 7.945 -8.046 1.00 . A A . 249 LYS CD 1 1
11 37874 1 1 181 LYS CE C -6.730 7.348 -9.433 1.00 . A A . 249 LYS CE 1 1
11 37875 1 1 181 LYS CG C -5.336 7.795 -7.420 1.00 . A A . 249 LYS CG 1 1
11 37876 1 1 181 LYS H H -4.373 6.008 -5.398 1.00 . A A . 249 LYS H 1 1
11 37877 1 1 181 LYS HA H -3.212 8.540 -5.839 1.00 . A A . 249 LYS HA 1 1
11 37878 1 1 181 LYS HB2 H -6.121 7.831 -5.461 1.00 . A A . 249 LYS HB2 1 1
11 37879 1 1 181 LYS HB3 H -5.535 9.381 -6.038 1.00 . A A . 249 LYS HB3 1 1
11 37880 1 1 181 LYS HD2 H -7.433 7.443 -7.432 1.00 . A A . 249 LYS HD2 1 1
11 37881 1 1 181 LYS HD3 H -6.946 8.995 -8.108 1.00 . A A . 249 LYS HD3 1 1
11 37882 1 1 181 LYS HE2 H -6.029 7.878 -10.059 1.00 . A A . 249 LYS HE2 1 1
11 37883 1 1 181 LYS HE3 H -6.438 6.310 -9.367 1.00 . A A . 249 LYS HE3 1 1
11 37884 1 1 181 LYS HG2 H -4.618 8.349 -8.006 1.00 . A A . 249 LYS HG2 1 1
11 37885 1 1 181 LYS HG3 H -5.066 6.750 -7.406 1.00 . A A . 249 LYS HG3 1 1
11 37886 1 1 181 LYS HZ1 H -8.092 6.966 -10.967 1.00 . A A . 249 LYS HZ1 1 1
11 37887 1 1 181 LYS HZ2 H -8.371 8.422 -10.160 1.00 . A A . 249 LYS HZ2 1 1
11 37888 1 1 181 LYS HZ3 H -8.767 6.968 -9.428 1.00 . A A . 249 LYS HZ3 1 1
11 37889 1 1 181 LYS N N -3.724 6.687 -5.105 1.00 . A A . 249 LYS N 1 1
11 37890 1 1 181 LYS NZ N -8.068 7.435 -10.039 1.00 . A A . 249 LYS NZ 1 1
11 37891 1 1 181 LYS O O -3.361 9.780 -3.680 1.00 . A A . 249 LYS O 1 1
11 37892 1 1 182 VAL C C -3.731 8.815 -0.858 1.00 . A A . 250 VAL C 1 1
11 37893 1 1 182 VAL CA C -5.017 8.900 -1.676 1.00 . A A . 250 VAL CA 1 1
11 37894 1 1 182 VAL CB C -6.229 8.400 -0.861 1.00 . A A . 250 VAL CB 1 1
11 37895 1 1 182 VAL CG1 C -7.516 8.743 -1.570 1.00 . A A . 250 VAL CG1 1 1
11 37896 1 1 182 VAL CG2 C -6.169 6.920 -0.606 1.00 . A A . 250 VAL CG2 1 1
11 37897 1 1 182 VAL H H -5.385 7.454 -3.213 1.00 . A A . 250 VAL H 1 1
11 37898 1 1 182 VAL HA H -5.159 9.950 -1.886 1.00 . A A . 250 VAL HA 1 1
11 37899 1 1 182 VAL HB H -6.183 8.913 0.087 1.00 . A A . 250 VAL HB 1 1
11 37900 1 1 182 VAL HG11 H -8.353 8.378 -0.995 1.00 . A A . 250 VAL HG11 1 1
11 37901 1 1 182 VAL HG12 H -7.498 8.267 -2.538 1.00 . A A . 250 VAL HG12 1 1
11 37902 1 1 182 VAL HG13 H -7.586 9.814 -1.689 1.00 . A A . 250 VAL HG13 1 1
11 37903 1 1 182 VAL HG21 H -5.272 6.681 -0.054 1.00 . A A . 250 VAL HG21 1 1
11 37904 1 1 182 VAL HG22 H -6.155 6.403 -1.554 1.00 . A A . 250 VAL HG22 1 1
11 37905 1 1 182 VAL HG23 H -7.037 6.613 -0.039 1.00 . A A . 250 VAL HG23 1 1
11 37906 1 1 182 VAL N N -4.880 8.272 -2.993 1.00 . A A . 250 VAL N 1 1
11 37907 1 1 182 VAL O O -3.369 9.770 -0.159 1.00 . A A . 250 VAL O 1 1
11 37908 1 1 183 GLU C C -0.733 8.529 -0.923 1.00 . A A . 251 GLU C 1 1
11 37909 1 1 183 GLU CA C -1.730 7.555 -0.309 1.00 . A A . 251 GLU CA 1 1
11 37910 1 1 183 GLU CB C -1.173 6.130 -0.368 1.00 . A A . 251 GLU CB 1 1
11 37911 1 1 183 GLU CD C -1.281 3.758 0.446 1.00 . A A . 251 GLU CD 1 1
11 37912 1 1 183 GLU CG C -1.991 5.090 0.379 1.00 . A A . 251 GLU CG 1 1
11 37913 1 1 183 GLU H H -3.458 6.956 -1.452 1.00 . A A . 251 GLU H 1 1
11 37914 1 1 183 GLU HA H -1.871 7.844 0.723 1.00 . A A . 251 GLU HA 1 1
11 37915 1 1 183 GLU HB2 H -1.119 5.827 -1.404 1.00 . A A . 251 GLU HB2 1 1
11 37916 1 1 183 GLU HB3 H -0.173 6.135 0.041 1.00 . A A . 251 GLU HB3 1 1
11 37917 1 1 183 GLU HG2 H -2.169 5.438 1.385 1.00 . A A . 251 GLU HG2 1 1
11 37918 1 1 183 GLU HG3 H -2.935 4.956 -0.128 1.00 . A A . 251 GLU HG3 1 1
11 37919 1 1 183 GLU N N -3.039 7.698 -0.957 1.00 . A A . 251 GLU N 1 1
11 37920 1 1 183 GLU O O 0.118 9.070 -0.232 1.00 . A A . 251 GLU O 1 1
11 37921 1 1 183 GLU OE1 O -1.015 3.158 -0.607 1.00 . A A . 251 GLU OE1 1 1
11 37922 1 1 183 GLU OE2 O -0.925 3.307 1.562 1.00 . A A . 251 GLU OE2 1 1
11 37923 1 1 184 GLY C C -0.307 11.132 -2.390 1.00 . A A . 252 GLY C 1 1
11 37924 1 1 184 GLY CA C -0.046 9.736 -2.918 1.00 . A A . 252 GLY CA 1 1
11 37925 1 1 184 GLY H H -1.511 8.226 -2.741 1.00 . A A . 252 GLY H 1 1
11 37926 1 1 184 GLY HA2 H 0.996 9.486 -2.780 1.00 . A A . 252 GLY HA2 1 1
11 37927 1 1 184 GLY HA3 H -0.280 9.711 -3.972 1.00 . A A . 252 GLY HA3 1 1
11 37928 1 1 184 GLY N N -0.863 8.758 -2.225 1.00 . A A . 252 GLY N 1 1
11 37929 1 1 184 GLY O O 0.613 11.931 -2.236 1.00 . A A . 252 GLY O 1 1
11 37930 1 1 185 MET C C -1.337 12.818 -0.114 1.00 . A A . 253 MET C 1 1
11 37931 1 1 185 MET CA C -1.986 12.677 -1.487 1.00 . A A . 253 MET CA 1 1
11 37932 1 1 185 MET CB C -3.507 12.717 -1.334 1.00 . A A . 253 MET CB 1 1
11 37933 1 1 185 MET CE C -6.400 13.970 -1.468 1.00 . A A . 253 MET CE 1 1
11 37934 1 1 185 MET CG C -4.270 12.640 -2.640 1.00 . A A . 253 MET CG 1 1
11 37935 1 1 185 MET H H -2.237 10.726 -2.327 1.00 . A A . 253 MET H 1 1
11 37936 1 1 185 MET HA H -1.663 13.487 -2.124 1.00 . A A . 253 MET HA 1 1
11 37937 1 1 185 MET HB2 H -3.812 11.883 -0.719 1.00 . A A . 253 MET HB2 1 1
11 37938 1 1 185 MET HB3 H -3.776 13.635 -0.835 1.00 . A A . 253 MET HB3 1 1
11 37939 1 1 185 MET HE1 H -5.863 13.927 -0.531 1.00 . A A . 253 MET HE1 1 1
11 37940 1 1 185 MET HE2 H -7.460 14.030 -1.268 1.00 . A A . 253 MET HE2 1 1
11 37941 1 1 185 MET HE3 H -6.079 14.836 -2.027 1.00 . A A . 253 MET HE3 1 1
11 37942 1 1 185 MET HG2 H -4.073 13.534 -3.212 1.00 . A A . 253 MET HG2 1 1
11 37943 1 1 185 MET HG3 H -3.920 11.779 -3.189 1.00 . A A . 253 MET HG3 1 1
11 37944 1 1 185 MET N N -1.567 11.408 -2.096 1.00 . A A . 253 MET N 1 1
11 37945 1 1 185 MET O O -0.819 13.895 0.253 1.00 . A A . 253 MET O 1 1
11 37946 1 1 185 MET SD S -6.057 12.487 -2.405 1.00 . A A . 253 MET SD 1 1
11 37947 1 1 186 ILE C C 0.766 11.857 1.799 1.00 . A A . 254 ILE C 1 1
11 37948 1 1 186 ILE CA C -0.720 11.632 1.932 1.00 . A A . 254 ILE CA 1 1
11 37949 1 1 186 ILE CB C -1.022 10.277 2.621 1.00 . A A . 254 ILE CB 1 1
11 37950 1 1 186 ILE CD1 C -2.948 8.953 3.701 1.00 . A A . 254 ILE CD1 1 1
11 37951 1 1 186 ILE CG1 C -2.508 10.222 3.011 1.00 . A A . 254 ILE CG1 1 1
11 37952 1 1 186 ILE CG2 C -0.116 10.065 3.822 1.00 . A A . 254 ILE CG2 1 1
11 37953 1 1 186 ILE H H -1.856 10.942 0.294 1.00 . A A . 254 ILE H 1 1
11 37954 1 1 186 ILE HA H -1.061 12.429 2.575 1.00 . A A . 254 ILE HA 1 1
11 37955 1 1 186 ILE HB H -0.823 9.489 1.911 1.00 . A A . 254 ILE HB 1 1
11 37956 1 1 186 ILE HD11 H -3.990 9.056 3.966 1.00 . A A . 254 ILE HD11 1 1
11 37957 1 1 186 ILE HD12 H -2.366 8.822 4.601 1.00 . A A . 254 ILE HD12 1 1
11 37958 1 1 186 ILE HD13 H -2.815 8.107 3.044 1.00 . A A . 254 ILE HD13 1 1
11 37959 1 1 186 ILE HG12 H -2.722 11.037 3.685 1.00 . A A . 254 ILE HG12 1 1
11 37960 1 1 186 ILE HG13 H -3.101 10.341 2.116 1.00 . A A . 254 ILE HG13 1 1
11 37961 1 1 186 ILE HG21 H -0.300 10.840 4.551 1.00 . A A . 254 ILE HG21 1 1
11 37962 1 1 186 ILE HG22 H 0.900 10.155 3.464 1.00 . A A . 254 ILE HG22 1 1
11 37963 1 1 186 ILE HG23 H -0.277 9.088 4.250 1.00 . A A . 254 ILE HG23 1 1
11 37964 1 1 186 ILE N N -1.365 11.723 0.634 1.00 . A A . 254 ILE N 1 1
11 37965 1 1 186 ILE O O 1.332 12.609 2.548 1.00 . A A . 254 ILE O 1 1
11 37966 1 1 187 HIS C C 3.098 12.849 0.202 1.00 . A A . 255 HIS C 1 1
11 37967 1 1 187 HIS CA C 2.775 11.387 0.512 1.00 . A A . 255 HIS CA 1 1
11 37968 1 1 187 HIS CB C 3.108 10.479 -0.664 1.00 . A A . 255 HIS CB 1 1
11 37969 1 1 187 HIS CD2 C 4.841 10.936 -2.497 1.00 . A A . 255 HIS CD2 1 1
11 37970 1 1 187 HIS CE1 C 6.645 10.750 -1.338 1.00 . A A . 255 HIS CE1 1 1
11 37971 1 1 187 HIS CG C 4.475 10.633 -1.236 1.00 . A A . 255 HIS CG 1 1
11 37972 1 1 187 HIS H H 0.827 10.615 0.271 1.00 . A A . 255 HIS H 1 1
11 37973 1 1 187 HIS HA H 3.345 11.071 1.372 1.00 . A A . 255 HIS HA 1 1
11 37974 1 1 187 HIS HB2 H 2.988 9.458 -0.340 1.00 . A A . 255 HIS HB2 1 1
11 37975 1 1 187 HIS HB3 H 2.392 10.672 -1.450 1.00 . A A . 255 HIS HB3 1 1
11 37976 1 1 187 HIS HD1 H 5.728 10.286 0.433 1.00 . A A . 255 HIS HD1 1 1
11 37977 1 1 187 HIS HD2 H 4.168 11.078 -3.330 1.00 . A A . 255 HIS HD2 1 1
11 37978 1 1 187 HIS HE1 H 7.681 10.724 -1.040 1.00 . A A . 255 HIS HE1 1 1
11 37979 1 1 187 HIS N N 1.363 11.235 0.818 1.00 . A A . 255 HIS N 1 1
11 37980 1 1 187 HIS ND1 N 5.634 10.514 -0.516 1.00 . A A . 255 HIS ND1 1 1
11 37981 1 1 187 HIS NE2 N 6.216 11.013 -2.567 1.00 . A A . 255 HIS NE2 1 1
11 37982 1 1 187 HIS O O 4.112 13.397 0.660 1.00 . A A . 255 HIS O 1 1
11 37983 1 1 188 GLY C C 2.394 15.719 0.367 1.00 . A A . 256 GLY C 1 1
11 37984 1 1 188 GLY CA C 2.332 14.868 -0.876 1.00 . A A . 256 GLY CA 1 1
11 37985 1 1 188 GLY H H 1.439 12.915 -0.819 1.00 . A A . 256 GLY H 1 1
11 37986 1 1 188 GLY HA2 H 3.233 15.014 -1.455 1.00 . A A . 256 GLY HA2 1 1
11 37987 1 1 188 GLY HA3 H 1.473 15.169 -1.457 1.00 . A A . 256 GLY HA3 1 1
11 37988 1 1 188 GLY N N 2.202 13.466 -0.528 1.00 . A A . 256 GLY N 1 1
11 37989 1 1 188 GLY O O 3.255 16.583 0.504 1.00 . A A . 256 GLY O 1 1
11 37990 1 1 189 LYS C C 2.626 15.735 3.471 1.00 . A A . 257 LYS C 1 1
11 37991 1 1 189 LYS CA C 1.454 16.110 2.576 1.00 . A A . 257 LYS CA 1 1
11 37992 1 1 189 LYS CB C 0.131 15.806 3.257 1.00 . A A . 257 LYS CB 1 1
11 37993 1 1 189 LYS CD C -0.979 18.032 2.831 1.00 . A A . 257 LYS CD 1 1
11 37994 1 1 189 LYS CE C -2.195 18.731 2.241 1.00 . A A . 257 LYS CE 1 1
11 37995 1 1 189 LYS CG C -1.065 16.517 2.646 1.00 . A A . 257 LYS CG 1 1
11 37996 1 1 189 LYS H H 0.857 14.720 1.087 1.00 . A A . 257 LYS H 1 1
11 37997 1 1 189 LYS HA H 1.529 17.165 2.391 1.00 . A A . 257 LYS HA 1 1
11 37998 1 1 189 LYS HB2 H -0.020 14.741 3.116 1.00 . A A . 257 LYS HB2 1 1
11 37999 1 1 189 LYS HB3 H 0.192 16.030 4.311 1.00 . A A . 257 LYS HB3 1 1
11 38000 1 1 189 LYS HD2 H -0.925 18.258 3.885 1.00 . A A . 257 LYS HD2 1 1
11 38001 1 1 189 LYS HD3 H -0.094 18.404 2.338 1.00 . A A . 257 LYS HD3 1 1
11 38002 1 1 189 LYS HE2 H -2.235 18.513 1.184 1.00 . A A . 257 LYS HE2 1 1
11 38003 1 1 189 LYS HE3 H -3.082 18.345 2.719 1.00 . A A . 257 LYS HE3 1 1
11 38004 1 1 189 LYS HG2 H -1.071 16.300 1.588 1.00 . A A . 257 LYS HG2 1 1
11 38005 1 1 189 LYS HG3 H -1.972 16.148 3.101 1.00 . A A . 257 LYS HG3 1 1
11 38006 1 1 189 LYS HZ1 H -2.978 20.629 1.973 1.00 . A A . 257 LYS HZ1 1 1
11 38007 1 1 189 LYS HZ2 H -1.292 20.603 1.990 1.00 . A A . 257 LYS HZ2 1 1
11 38008 1 1 189 LYS HZ3 H -2.169 20.449 3.428 1.00 . A A . 257 LYS HZ3 1 1
11 38009 1 1 189 LYS N N 1.512 15.427 1.289 1.00 . A A . 257 LYS N 1 1
11 38010 1 1 189 LYS NZ N -2.144 20.194 2.420 1.00 . A A . 257 LYS NZ 1 1
11 38011 1 1 189 LYS O O 3.156 16.562 4.205 1.00 . A A . 257 LYS O 1 1
11 38012 1 1 190 LEU C C 5.388 14.724 3.793 1.00 . A A . 258 LEU C 1 1
11 38013 1 1 190 LEU CA C 4.123 13.938 4.101 1.00 . A A . 258 LEU CA 1 1
11 38014 1 1 190 LEU CB C 4.233 12.471 3.663 1.00 . A A . 258 LEU CB 1 1
11 38015 1 1 190 LEU CD1 C 4.768 10.112 3.953 1.00 . A A . 258 LEU CD1 1 1
11 38016 1 1 190 LEU CD2 C 6.620 11.738 4.087 1.00 . A A . 258 LEU CD2 1 1
11 38017 1 1 190 LEU CG C 5.144 11.498 4.404 1.00 . A A . 258 LEU CG 1 1
11 38018 1 1 190 LEU H H 2.517 13.914 2.770 1.00 . A A . 258 LEU H 1 1
11 38019 1 1 190 LEU HA H 3.908 13.975 5.158 1.00 . A A . 258 LEU HA 1 1
11 38020 1 1 190 LEU HB2 H 3.236 12.057 3.702 1.00 . A A . 258 LEU HB2 1 1
11 38021 1 1 190 LEU HB3 H 4.531 12.484 2.625 1.00 . A A . 258 LEU HB3 1 1
11 38022 1 1 190 LEU HD11 H 5.368 9.374 4.464 1.00 . A A . 258 LEU HD11 1 1
11 38023 1 1 190 LEU HD12 H 4.920 10.037 2.886 1.00 . A A . 258 LEU HD12 1 1
11 38024 1 1 190 LEU HD13 H 3.720 9.952 4.165 1.00 . A A . 258 LEU HD13 1 1
11 38025 1 1 190 LEU HD21 H 7.225 11.029 4.633 1.00 . A A . 258 LEU HD21 1 1
11 38026 1 1 190 LEU HD22 H 6.889 12.743 4.377 1.00 . A A . 258 LEU HD22 1 1
11 38027 1 1 190 LEU HD23 H 6.782 11.612 3.027 1.00 . A A . 258 LEU HD23 1 1
11 38028 1 1 190 LEU HG H 4.984 11.575 5.468 1.00 . A A . 258 LEU HG 1 1
11 38029 1 1 190 LEU N N 3.022 14.508 3.371 1.00 . A A . 258 LEU N 1 1
11 38030 1 1 190 LEU O O 6.199 14.988 4.688 1.00 . A A . 258 LEU O 1 1
11 38031 1 1 191 GLU C C 6.420 17.413 2.121 1.00 . A A . 259 GLU C 1 1
11 38032 1 1 191 GLU CA C 6.700 15.915 2.168 1.00 . A A . 259 GLU CA 1 1
11 38033 1 1 191 GLU CB C 7.341 15.421 0.869 1.00 . A A . 259 GLU CB 1 1
11 38034 1 1 191 GLU CD C 7.216 15.046 -1.588 1.00 . A A . 259 GLU CD 1 1
11 38035 1 1 191 GLU CG C 6.441 15.391 -0.347 1.00 . A A . 259 GLU CG 1 1
11 38036 1 1 191 GLU H H 4.819 14.937 1.889 1.00 . A A . 259 GLU H 1 1
11 38037 1 1 191 GLU HA H 7.404 15.765 2.972 1.00 . A A . 259 GLU HA 1 1
11 38038 1 1 191 GLU HB2 H 8.176 16.064 0.637 1.00 . A A . 259 GLU HB2 1 1
11 38039 1 1 191 GLU HB3 H 7.715 14.422 1.038 1.00 . A A . 259 GLU HB3 1 1
11 38040 1 1 191 GLU HG2 H 5.668 14.650 -0.198 1.00 . A A . 259 GLU HG2 1 1
11 38041 1 1 191 GLU HG3 H 5.989 16.363 -0.476 1.00 . A A . 259 GLU HG3 1 1
11 38042 1 1 191 GLU N N 5.527 15.148 2.548 1.00 . A A . 259 GLU N 1 1
11 38043 1 1 191 GLU O O 7.263 18.202 1.691 1.00 . A A . 259 GLU O 1 1
11 38044 1 1 191 GLU OE1 O 7.872 13.985 -1.627 1.00 . A A . 259 GLU OE1 1 1
11 38045 1 1 191 GLU OE2 O 7.246 15.869 -2.533 1.00 . A A . 259 GLU OE2 1 1
11 38046 1 1 192 SER C C 4.380 19.541 4.041 1.00 . A A . 260 SER C 1 1
11 38047 1 1 192 SER CA C 4.933 19.213 2.657 1.00 . A A . 260 SER CA 1 1
11 38048 1 1 192 SER CB C 3.898 19.538 1.584 1.00 . A A . 260 SER CB 1 1
11 38049 1 1 192 SER H H 4.626 17.166 2.972 1.00 . A A . 260 SER H 1 1
11 38050 1 1 192 SER HA H 5.828 19.789 2.478 1.00 . A A . 260 SER HA 1 1
11 38051 1 1 192 SER HB2 H 2.955 19.082 1.848 1.00 . A A . 260 SER HB2 1 1
11 38052 1 1 192 SER HB3 H 3.778 20.608 1.518 1.00 . A A . 260 SER HB3 1 1
11 38053 1 1 192 SER HG H 4.249 18.075 0.383 1.00 . A A . 260 SER HG 1 1
11 38054 1 1 192 SER N N 5.268 17.815 2.608 1.00 . A A . 260 SER N 1 1
11 38055 1 1 192 SER O O 3.242 19.988 4.194 1.00 . A A . 260 SER O 1 1
11 38056 1 1 192 SER OG O 4.310 19.040 0.305 1.00 . A A . 260 SER OG 1 1
11 38057 1 1 193 SER C C 5.854 20.423 7.106 1.00 . A A . 261 SER C 1 1
11 38058 1 1 193 SER CA C 4.791 19.600 6.395 1.00 . A A . 261 SER CA 1 1
11 38059 1 1 193 SER CB C 4.442 18.311 7.166 1.00 . A A . 261 SER CB 1 1
11 38060 1 1 193 SER H H 6.066 18.917 4.848 1.00 . A A . 261 SER H 1 1
11 38061 1 1 193 SER HA H 3.902 20.208 6.329 1.00 . A A . 261 SER HA 1 1
11 38062 1 1 193 SER HB2 H 4.259 18.551 8.203 1.00 . A A . 261 SER HB2 1 1
11 38063 1 1 193 SER HB3 H 3.551 17.881 6.734 1.00 . A A . 261 SER HB3 1 1
11 38064 1 1 193 SER HG H 5.863 17.411 6.208 1.00 . A A . 261 SER HG 1 1
11 38065 1 1 193 SER N N 5.185 19.301 5.041 1.00 . A A . 261 SER N 1 1
11 38066 1 1 193 SER O O 5.552 21.156 8.058 1.00 . A A . 261 SER O 1 1
11 38067 1 1 193 SER OG O 5.490 17.349 7.096 1.00 . A A . 261 SER OG 1 1
11 38068 1 1 194 GLU C C 8.766 20.386 8.418 1.00 . A A . 262 GLU C 1 1
11 38069 1 1 194 GLU CA C 8.291 20.997 7.154 1.00 . A A . 262 GLU CA 1 1
11 38070 1 1 194 GLU CB C 8.092 22.504 7.313 1.00 . A A . 262 GLU CB 1 1
11 38071 1 1 194 GLU CD C 7.511 24.673 6.292 1.00 . A A . 262 GLU CD 1 1
11 38072 1 1 194 GLU CG C 7.809 23.238 6.029 1.00 . A A . 262 GLU CG 1 1
11 38073 1 1 194 GLU H H 7.259 19.742 5.831 1.00 . A A . 262 GLU H 1 1
11 38074 1 1 194 GLU HA H 9.118 20.830 6.515 1.00 . A A . 262 GLU HA 1 1
11 38075 1 1 194 GLU HB2 H 7.261 22.671 7.980 1.00 . A A . 262 GLU HB2 1 1
11 38076 1 1 194 GLU HB3 H 8.982 22.925 7.757 1.00 . A A . 262 GLU HB3 1 1
11 38077 1 1 194 GLU HG2 H 8.671 23.169 5.383 1.00 . A A . 262 GLU HG2 1 1
11 38078 1 1 194 GLU HG3 H 6.953 22.787 5.547 1.00 . A A . 262 GLU HG3 1 1
11 38079 1 1 194 GLU N N 7.104 20.316 6.610 1.00 . A A . 262 GLU N 1 1
11 38080 1 1 194 GLU O O 9.819 19.773 8.497 1.00 . A A . 262 GLU O 1 1
11 38081 1 1 194 GLU OE1 O 8.459 25.456 6.512 1.00 . A A . 262 GLU OE1 1 1
11 38082 1 1 194 GLU OE2 O 6.332 25.040 6.324 1.00 . A A . 262 GLU OE2 1 1
11 38083 1 1 195 VAL C C 7.161 19.025 10.996 1.00 . A A . 263 VAL C 1 1
11 38084 1 1 195 VAL CA C 8.166 20.142 10.670 1.00 . A A . 263 VAL CA 1 1
11 38085 1 1 195 VAL CB C 7.955 21.401 11.577 1.00 . A A . 263 VAL CB 1 1
11 38086 1 1 195 VAL CG1 C 6.591 22.028 11.335 1.00 . A A . 263 VAL CG1 1 1
11 38087 1 1 195 VAL CG2 C 8.173 21.112 13.057 1.00 . A A . 263 VAL CG2 1 1
11 38088 1 1 195 VAL H H 7.167 20.948 8.954 1.00 . A A . 263 VAL H 1 1
11 38089 1 1 195 VAL HA H 9.178 19.786 10.792 1.00 . A A . 263 VAL HA 1 1
11 38090 1 1 195 VAL HB H 8.689 22.125 11.250 1.00 . A A . 263 VAL HB 1 1
11 38091 1 1 195 VAL HG11 H 6.468 22.899 11.961 1.00 . A A . 263 VAL HG11 1 1
11 38092 1 1 195 VAL HG12 H 5.823 21.301 11.555 1.00 . A A . 263 VAL HG12 1 1
11 38093 1 1 195 VAL HG13 H 6.530 22.312 10.293 1.00 . A A . 263 VAL HG13 1 1
11 38094 1 1 195 VAL HG21 H 7.980 22.008 13.629 1.00 . A A . 263 VAL HG21 1 1
11 38095 1 1 195 VAL HG22 H 9.195 20.796 13.213 1.00 . A A . 263 VAL HG22 1 1
11 38096 1 1 195 VAL HG23 H 7.499 20.330 13.371 1.00 . A A . 263 VAL HG23 1 1
11 38097 1 1 195 VAL N N 7.977 20.535 9.319 1.00 . A A . 263 VAL N 1 1
11 38098 1 1 195 VAL O O 6.050 19.006 10.435 1.00 . A A . 263 VAL O 1 1
11 38099 1 1 196 PRO C C 5.484 17.477 13.087 1.00 . A A . 264 PRO C 1 1
11 38100 1 1 196 PRO CA C 6.656 16.961 12.240 1.00 . A A . 264 PRO CA 1 1
11 38101 1 1 196 PRO CB C 7.549 16.004 13.043 1.00 . A A . 264 PRO CB 1 1
11 38102 1 1 196 PRO CD C 8.924 17.820 12.330 1.00 . A A . 264 PRO CD 1 1
11 38103 1 1 196 PRO CG C 8.732 16.822 13.431 1.00 . A A . 264 PRO CG 1 1
11 38104 1 1 196 PRO HA H 6.251 16.448 11.380 1.00 . A A . 264 PRO HA 1 1
11 38105 1 1 196 PRO HB2 H 7.010 15.644 13.908 1.00 . A A . 264 PRO HB2 1 1
11 38106 1 1 196 PRO HB3 H 7.868 15.180 12.424 1.00 . A A . 264 PRO HB3 1 1
11 38107 1 1 196 PRO HD2 H 9.328 18.741 12.722 1.00 . A A . 264 PRO HD2 1 1
11 38108 1 1 196 PRO HD3 H 9.568 17.423 11.560 1.00 . A A . 264 PRO HD3 1 1
11 38109 1 1 196 PRO HG2 H 8.533 17.320 14.369 1.00 . A A . 264 PRO HG2 1 1
11 38110 1 1 196 PRO HG3 H 9.609 16.200 13.513 1.00 . A A . 264 PRO HG3 1 1
11 38111 1 1 196 PRO N N 7.556 18.024 11.812 1.00 . A A . 264 PRO N 1 1
11 38112 1 1 196 PRO O O 5.542 17.523 14.314 1.00 . A A . 264 PRO O 1 1
11 38113 1 1 197 ALA C C 2.318 17.268 13.318 1.00 . A A . 265 ALA C 1 1
11 38114 1 1 197 ALA CA C 3.261 18.428 13.026 1.00 . A A . 265 ALA CA 1 1
11 38115 1 1 197 ALA CB C 2.594 19.436 12.096 1.00 . A A . 265 ALA CB 1 1
11 38116 1 1 197 ALA H H 4.564 17.979 11.430 1.00 . A A . 265 ALA H 1 1
11 38117 1 1 197 ALA HA H 3.528 18.928 13.945 1.00 . A A . 265 ALA HA 1 1
11 38118 1 1 197 ALA HB1 H 2.327 18.947 11.170 1.00 . A A . 265 ALA HB1 1 1
11 38119 1 1 197 ALA HB2 H 3.280 20.244 11.887 1.00 . A A . 265 ALA HB2 1 1
11 38120 1 1 197 ALA HB3 H 1.704 19.827 12.565 1.00 . A A . 265 ALA HB3 1 1
11 38121 1 1 197 ALA N N 4.465 17.936 12.405 1.00 . A A . 265 ALA N 1 1
11 38122 1 1 197 ALA O O 2.663 16.100 13.037 1.00 . A A . 265 ALA O 1 1
11 38123 1 1 198 ASN C C -0.152 15.676 12.987 1.00 . A A . 266 ASN C 1 1
11 38124 1 1 198 ASN CA C 0.095 16.576 14.167 1.00 . A A . 266 ASN CA 1 1
11 38125 1 1 198 ASN CB C -1.254 17.202 14.582 1.00 . A A . 266 ASN CB 1 1
11 38126 1 1 198 ASN CG C -1.233 17.983 15.878 1.00 . A A . 266 ASN CG 1 1
11 38127 1 1 198 ASN H H 0.951 18.522 14.077 1.00 . A A . 266 ASN H 1 1
11 38128 1 1 198 ASN HA H 0.466 15.977 14.983 1.00 . A A . 266 ASN HA 1 1
11 38129 1 1 198 ASN HB2 H -1.586 17.872 13.804 1.00 . A A . 266 ASN HB2 1 1
11 38130 1 1 198 ASN HB3 H -1.977 16.404 14.674 1.00 . A A . 266 ASN HB3 1 1
11 38131 1 1 198 ASN HD21 H -3.105 17.451 16.231 1.00 . A A . 266 ASN HD21 1 1
11 38132 1 1 198 ASN HD22 H -2.382 18.449 17.433 1.00 . A A . 266 ASN HD22 1 1
11 38133 1 1 198 ASN N N 1.131 17.584 13.852 1.00 . A A . 266 ASN N 1 1
11 38134 1 1 198 ASN ND2 N -2.341 17.962 16.582 1.00 . A A . 266 ASN ND2 1 1
11 38135 1 1 198 ASN O O -0.106 14.456 13.119 1.00 . A A . 266 ASN O 1 1
11 38136 1 1 198 ASN OD1 O -0.234 18.601 16.250 1.00 . A A . 266 ASN OD1 1 1
11 38137 1 1 199 LEU C C 0.514 14.571 10.285 1.00 . A A . 267 LEU C 1 1
11 38138 1 1 199 LEU CA C -0.619 15.530 10.601 1.00 . A A . 267 LEU CA 1 1
11 38139 1 1 199 LEU CB C -1.012 16.446 9.392 1.00 . A A . 267 LEU CB 1 1
11 38140 1 1 199 LEU CD1 C 1.125 17.041 8.128 1.00 . A A . 267 LEU CD1 1 1
11 38141 1 1 199 LEU CD2 C -0.794 18.637 8.167 1.00 . A A . 267 LEU CD2 1 1
11 38142 1 1 199 LEU CG C -0.044 17.570 8.945 1.00 . A A . 267 LEU CG 1 1
11 38143 1 1 199 LEU H H -0.385 17.264 11.794 1.00 . A A . 267 LEU H 1 1
11 38144 1 1 199 LEU HA H -1.469 14.904 10.836 1.00 . A A . 267 LEU HA 1 1
11 38145 1 1 199 LEU HB2 H -1.159 15.803 8.538 1.00 . A A . 267 LEU HB2 1 1
11 38146 1 1 199 LEU HB3 H -1.964 16.901 9.623 1.00 . A A . 267 LEU HB3 1 1
11 38147 1 1 199 LEU HD11 H 0.753 16.552 7.240 1.00 . A A . 267 LEU HD11 1 1
11 38148 1 1 199 LEU HD12 H 1.691 16.338 8.720 1.00 . A A . 267 LEU HD12 1 1
11 38149 1 1 199 LEU HD13 H 1.759 17.868 7.845 1.00 . A A . 267 LEU HD13 1 1
11 38150 1 1 199 LEU HD21 H -0.105 19.408 7.857 1.00 . A A . 267 LEU HD21 1 1
11 38151 1 1 199 LEU HD22 H -1.560 19.068 8.794 1.00 . A A . 267 LEU HD22 1 1
11 38152 1 1 199 LEU HD23 H -1.252 18.189 7.297 1.00 . A A . 267 LEU HD23 1 1
11 38153 1 1 199 LEU HG H 0.371 18.036 9.825 1.00 . A A . 267 LEU HG 1 1
11 38154 1 1 199 LEU N N -0.369 16.283 11.817 1.00 . A A . 267 LEU N 1 1
11 38155 1 1 199 LEU O O 0.268 13.446 9.946 1.00 . A A . 267 LEU O 1 1
11 38156 1 1 200 LYS C C 2.963 12.981 11.179 1.00 . A A . 268 LYS C 1 1
11 38157 1 1 200 LYS CA C 2.903 14.162 10.217 1.00 . A A . 268 LYS CA 1 1
11 38158 1 1 200 LYS CB C 4.215 14.988 10.234 1.00 . A A . 268 LYS CB 1 1
11 38159 1 1 200 LYS CD C 5.615 13.279 8.902 1.00 . A A . 268 LYS CD 1 1
11 38160 1 1 200 LYS CE C 5.709 14.070 7.606 1.00 . A A . 268 LYS CE 1 1
11 38161 1 1 200 LYS CG C 5.523 14.167 10.148 1.00 . A A . 268 LYS CG 1 1
11 38162 1 1 200 LYS H H 1.870 15.884 10.904 1.00 . A A . 268 LYS H 1 1
11 38163 1 1 200 LYS HA H 2.755 13.767 9.222 1.00 . A A . 268 LYS HA 1 1
11 38164 1 1 200 LYS HB2 H 4.199 15.679 9.405 1.00 . A A . 268 LYS HB2 1 1
11 38165 1 1 200 LYS HB3 H 4.235 15.558 11.153 1.00 . A A . 268 LYS HB3 1 1
11 38166 1 1 200 LYS HD2 H 6.494 12.657 8.984 1.00 . A A . 268 LYS HD2 1 1
11 38167 1 1 200 LYS HD3 H 4.741 12.644 8.866 1.00 . A A . 268 LYS HD3 1 1
11 38168 1 1 200 LYS HE2 H 5.720 13.379 6.776 1.00 . A A . 268 LYS HE2 1 1
11 38169 1 1 200 LYS HE3 H 4.836 14.702 7.524 1.00 . A A . 268 LYS HE3 1 1
11 38170 1 1 200 LYS HG2 H 6.360 14.847 10.123 1.00 . A A . 268 LYS HG2 1 1
11 38171 1 1 200 LYS HG3 H 5.596 13.547 11.029 1.00 . A A . 268 LYS HG3 1 1
11 38172 1 1 200 LYS HZ1 H 7.042 15.242 6.545 1.00 . A A . 268 LYS HZ1 1 1
11 38173 1 1 200 LYS HZ2 H 7.785 14.386 7.784 1.00 . A A . 268 LYS HZ2 1 1
11 38174 1 1 200 LYS HZ3 H 6.855 15.759 8.128 1.00 . A A . 268 LYS HZ3 1 1
11 38175 1 1 200 LYS N N 1.748 14.999 10.502 1.00 . A A . 268 LYS N 1 1
11 38176 1 1 200 LYS NZ N 6.926 14.915 7.528 1.00 . A A . 268 LYS NZ 1 1
11 38177 1 1 200 LYS O O 3.275 11.871 10.771 1.00 . A A . 268 LYS O 1 1
11 38178 1 1 201 ALA C C 1.535 11.137 13.122 1.00 . A A . 269 ALA C 1 1
11 38179 1 1 201 ALA CA C 2.622 12.160 13.430 1.00 . A A . 269 ALA CA 1 1
11 38180 1 1 201 ALA CB C 2.454 12.741 14.824 1.00 . A A . 269 ALA CB 1 1
11 38181 1 1 201 ALA H H 2.364 14.134 12.689 1.00 . A A . 269 ALA H 1 1
11 38182 1 1 201 ALA HA H 3.571 11.646 13.376 1.00 . A A . 269 ALA HA 1 1
11 38183 1 1 201 ALA HB1 H 1.484 13.211 14.901 1.00 . A A . 269 ALA HB1 1 1
11 38184 1 1 201 ALA HB2 H 3.226 13.474 15.003 1.00 . A A . 269 ALA HB2 1 1
11 38185 1 1 201 ALA HB3 H 2.532 11.950 15.554 1.00 . A A . 269 ALA HB3 1 1
11 38186 1 1 201 ALA N N 2.622 13.220 12.430 1.00 . A A . 269 ALA N 1 1
11 38187 1 1 201 ALA O O 1.753 9.932 13.233 1.00 . A A . 269 ALA O 1 1
11 38188 1 1 202 LEU C C -0.383 9.981 11.093 1.00 . A A . 270 LEU C 1 1
11 38189 1 1 202 LEU CA C -0.734 10.773 12.322 1.00 . A A . 270 LEU CA 1 1
11 38190 1 1 202 LEU CB C -1.975 11.616 12.066 1.00 . A A . 270 LEU CB 1 1
11 38191 1 1 202 LEU CD1 C -3.654 13.281 12.874 1.00 . A A . 270 LEU CD1 1 1
11 38192 1 1 202 LEU CD2 C -2.715 11.562 14.442 1.00 . A A . 270 LEU CD2 1 1
11 38193 1 1 202 LEU CG C -2.439 12.449 13.243 1.00 . A A . 270 LEU CG 1 1
11 38194 1 1 202 LEU H H 0.280 12.603 12.633 1.00 . A A . 270 LEU H 1 1
11 38195 1 1 202 LEU HA H -0.929 10.090 13.134 1.00 . A A . 270 LEU HA 1 1
11 38196 1 1 202 LEU HB2 H -1.767 12.280 11.241 1.00 . A A . 270 LEU HB2 1 1
11 38197 1 1 202 LEU HB3 H -2.782 10.956 11.784 1.00 . A A . 270 LEU HB3 1 1
11 38198 1 1 202 LEU HD11 H -4.447 12.635 12.529 1.00 . A A . 270 LEU HD11 1 1
11 38199 1 1 202 LEU HD12 H -3.380 13.976 12.093 1.00 . A A . 270 LEU HD12 1 1
11 38200 1 1 202 LEU HD13 H -3.986 13.831 13.741 1.00 . A A . 270 LEU HD13 1 1
11 38201 1 1 202 LEU HD21 H -3.468 10.834 14.186 1.00 . A A . 270 LEU HD21 1 1
11 38202 1 1 202 LEU HD22 H -3.051 12.166 15.272 1.00 . A A . 270 LEU HD22 1 1
11 38203 1 1 202 LEU HD23 H -1.801 11.051 14.706 1.00 . A A . 270 LEU HD23 1 1
11 38204 1 1 202 LEU HG H -1.632 13.120 13.497 1.00 . A A . 270 LEU HG 1 1
11 38205 1 1 202 LEU N N 0.385 11.628 12.692 1.00 . A A . 270 LEU N 1 1
11 38206 1 1 202 LEU O O -0.645 8.788 11.017 1.00 . A A . 270 LEU O 1 1
11 38207 1 1 203 VAL C C 1.692 8.954 9.256 1.00 . A A . 271 VAL C 1 1
11 38208 1 1 203 VAL CA C 0.708 10.047 8.927 1.00 . A A . 271 VAL CA 1 1
11 38209 1 1 203 VAL CB C 1.322 11.090 7.921 1.00 . A A . 271 VAL CB 1 1
11 38210 1 1 203 VAL CG1 C 2.030 10.402 6.769 1.00 . A A . 271 VAL CG1 1 1
11 38211 1 1 203 VAL CG2 C 0.227 11.978 7.352 1.00 . A A . 271 VAL CG2 1 1
11 38212 1 1 203 VAL H H 0.360 11.615 10.324 1.00 . A A . 271 VAL H 1 1
11 38213 1 1 203 VAL HA H -0.134 9.564 8.456 1.00 . A A . 271 VAL HA 1 1
11 38214 1 1 203 VAL HB H 2.026 11.716 8.447 1.00 . A A . 271 VAL HB 1 1
11 38215 1 1 203 VAL HG11 H 2.442 11.145 6.103 1.00 . A A . 271 VAL HG11 1 1
11 38216 1 1 203 VAL HG12 H 1.328 9.783 6.230 1.00 . A A . 271 VAL HG12 1 1
11 38217 1 1 203 VAL HG13 H 2.826 9.786 7.161 1.00 . A A . 271 VAL HG13 1 1
11 38218 1 1 203 VAL HG21 H -0.260 12.498 8.164 1.00 . A A . 271 VAL HG21 1 1
11 38219 1 1 203 VAL HG22 H -0.497 11.371 6.829 1.00 . A A . 271 VAL HG22 1 1
11 38220 1 1 203 VAL HG23 H 0.660 12.697 6.672 1.00 . A A . 271 VAL HG23 1 1
11 38221 1 1 203 VAL N N 0.234 10.659 10.152 1.00 . A A . 271 VAL N 1 1
11 38222 1 1 203 VAL O O 1.520 7.847 8.820 1.00 . A A . 271 VAL O 1 1
11 38223 1 1 204 ALA C C 3.034 7.084 11.166 1.00 . A A . 272 ALA C 1 1
11 38224 1 1 204 ALA CA C 3.674 8.300 10.519 1.00 . A A . 272 ALA CA 1 1
11 38225 1 1 204 ALA CB C 4.663 8.950 11.476 1.00 . A A . 272 ALA CB 1 1
11 38226 1 1 204 ALA H H 2.713 10.180 10.450 1.00 . A A . 272 ALA H 1 1
11 38227 1 1 204 ALA HA H 4.220 7.949 9.651 1.00 . A A . 272 ALA HA 1 1
11 38228 1 1 204 ALA HB1 H 5.114 9.808 10.999 1.00 . A A . 272 ALA HB1 1 1
11 38229 1 1 204 ALA HB2 H 5.432 8.239 11.741 1.00 . A A . 272 ALA HB2 1 1
11 38230 1 1 204 ALA HB3 H 4.143 9.268 12.369 1.00 . A A . 272 ALA HB3 1 1
11 38231 1 1 204 ALA N N 2.666 9.263 10.096 1.00 . A A . 272 ALA N 1 1
11 38232 1 1 204 ALA O O 3.333 5.960 10.791 1.00 . A A . 272 ALA O 1 1
11 38233 1 1 205 GLU C C 0.640 5.334 11.784 1.00 . A A . 273 GLU C 1 1
11 38234 1 1 205 GLU CA C 1.487 6.153 12.747 1.00 . A A . 273 GLU CA 1 1
11 38235 1 1 205 GLU CB C 0.700 6.553 13.978 1.00 . A A . 273 GLU CB 1 1
11 38236 1 1 205 GLU CD C 0.784 7.444 16.316 1.00 . A A . 273 GLU CD 1 1
11 38237 1 1 205 GLU CG C 1.555 7.180 15.062 1.00 . A A . 273 GLU CG 1 1
11 38238 1 1 205 GLU H H 1.793 8.219 12.293 1.00 . A A . 273 GLU H 1 1
11 38239 1 1 205 GLU HA H 2.311 5.522 13.050 1.00 . A A . 273 GLU HA 1 1
11 38240 1 1 205 GLU HB2 H -0.056 7.266 13.686 1.00 . A A . 273 GLU HB2 1 1
11 38241 1 1 205 GLU HB3 H 0.226 5.669 14.379 1.00 . A A . 273 GLU HB3 1 1
11 38242 1 1 205 GLU HG2 H 2.372 6.513 15.294 1.00 . A A . 273 GLU HG2 1 1
11 38243 1 1 205 GLU HG3 H 1.951 8.114 14.692 1.00 . A A . 273 GLU HG3 1 1
11 38244 1 1 205 GLU N N 2.090 7.297 12.081 1.00 . A A . 273 GLU N 1 1
11 38245 1 1 205 GLU O O 0.557 4.101 11.909 1.00 . A A . 273 GLU O 1 1
11 38246 1 1 205 GLU OE1 O 0.093 8.464 16.402 1.00 . A A . 273 GLU OE1 1 1
11 38247 1 1 205 GLU OE2 O 0.840 6.613 17.251 1.00 . A A . 273 GLU OE2 1 1
11 38248 1 1 206 LEU C C 0.178 4.571 8.868 1.00 . A A . 274 LEU C 1 1
11 38249 1 1 206 LEU CA C -0.743 5.394 9.775 1.00 . A A . 274 LEU CA 1 1
11 38250 1 1 206 LEU CB C -1.456 6.469 8.941 1.00 . A A . 274 LEU CB 1 1
11 38251 1 1 206 LEU CD1 C -3.536 5.210 8.375 1.00 . A A . 274 LEU CD1 1 1
11 38252 1 1 206 LEU CD2 C -2.820 7.115 6.945 1.00 . A A . 274 LEU CD2 1 1
11 38253 1 1 206 LEU CG C -2.357 5.968 7.815 1.00 . A A . 274 LEU CG 1 1
11 38254 1 1 206 LEU H H 0.121 7.000 10.821 1.00 . A A . 274 LEU H 1 1
11 38255 1 1 206 LEU HA H -1.479 4.760 10.247 1.00 . A A . 274 LEU HA 1 1
11 38256 1 1 206 LEU HB2 H -2.059 7.067 9.609 1.00 . A A . 274 LEU HB2 1 1
11 38257 1 1 206 LEU HB3 H -0.699 7.105 8.507 1.00 . A A . 274 LEU HB3 1 1
11 38258 1 1 206 LEU HD11 H -3.177 4.353 8.927 1.00 . A A . 274 LEU HD11 1 1
11 38259 1 1 206 LEU HD12 H -4.165 4.878 7.564 1.00 . A A . 274 LEU HD12 1 1
11 38260 1 1 206 LEU HD13 H -4.102 5.852 9.032 1.00 . A A . 274 LEU HD13 1 1
11 38261 1 1 206 LEU HD21 H -3.375 7.821 7.545 1.00 . A A . 274 LEU HD21 1 1
11 38262 1 1 206 LEU HD22 H -3.451 6.737 6.155 1.00 . A A . 274 LEU HD22 1 1
11 38263 1 1 206 LEU HD23 H -1.959 7.607 6.516 1.00 . A A . 274 LEU HD23 1 1
11 38264 1 1 206 LEU HG H -1.791 5.283 7.199 1.00 . A A . 274 LEU HG 1 1
11 38265 1 1 206 LEU N N 0.042 6.020 10.821 1.00 . A A . 274 LEU N 1 1
11 38266 1 1 206 LEU O O -0.147 3.437 8.506 1.00 . A A . 274 LEU O 1 1
11 38267 1 1 207 ILE C C 2.787 3.263 8.304 1.00 . A A . 275 ILE C 1 1
11 38268 1 1 207 ILE CA C 2.367 4.564 7.708 1.00 . A A . 275 ILE CA 1 1
11 38269 1 1 207 ILE CB C 3.614 5.511 7.592 1.00 . A A . 275 ILE CB 1 1
11 38270 1 1 207 ILE CD1 C 4.438 7.735 6.694 1.00 . A A . 275 ILE CD1 1 1
11 38271 1 1 207 ILE CG1 C 3.310 6.728 6.730 1.00 . A A . 275 ILE CG1 1 1
11 38272 1 1 207 ILE CG2 C 4.862 4.792 7.084 1.00 . A A . 275 ILE CG2 1 1
11 38273 1 1 207 ILE H H 1.523 6.048 8.929 1.00 . A A . 275 ILE H 1 1
11 38274 1 1 207 ILE HA H 1.960 4.400 6.722 1.00 . A A . 275 ILE HA 1 1
11 38275 1 1 207 ILE HB H 3.837 5.855 8.592 1.00 . A A . 275 ILE HB 1 1
11 38276 1 1 207 ILE HD11 H 4.173 8.547 6.036 1.00 . A A . 275 ILE HD11 1 1
11 38277 1 1 207 ILE HD12 H 5.332 7.253 6.329 1.00 . A A . 275 ILE HD12 1 1
11 38278 1 1 207 ILE HD13 H 4.616 8.116 7.687 1.00 . A A . 275 ILE HD13 1 1
11 38279 1 1 207 ILE HG12 H 3.112 6.405 5.719 1.00 . A A . 275 ILE HG12 1 1
11 38280 1 1 207 ILE HG13 H 2.433 7.224 7.119 1.00 . A A . 275 ILE HG13 1 1
11 38281 1 1 207 ILE HG21 H 5.085 3.983 7.764 1.00 . A A . 275 ILE HG21 1 1
11 38282 1 1 207 ILE HG22 H 5.670 5.510 7.110 1.00 . A A . 275 ILE HG22 1 1
11 38283 1 1 207 ILE HG23 H 4.707 4.424 6.082 1.00 . A A . 275 ILE HG23 1 1
11 38284 1 1 207 ILE N N 1.337 5.160 8.551 1.00 . A A . 275 ILE N 1 1
11 38285 1 1 207 ILE O O 2.558 2.209 7.718 1.00 . A A . 275 ILE O 1 1
11 38286 1 1 208 GLU C C 2.695 1.150 10.373 1.00 . A A . 276 GLU C 1 1
11 38287 1 1 208 GLU CA C 3.791 2.195 10.220 1.00 . A A . 276 GLU CA 1 1
11 38288 1 1 208 GLU CB C 4.357 2.593 11.571 1.00 . A A . 276 GLU CB 1 1
11 38289 1 1 208 GLU CD C 6.249 4.102 10.736 1.00 . A A . 276 GLU CD 1 1
11 38290 1 1 208 GLU CG C 5.855 2.921 11.589 1.00 . A A . 276 GLU CG 1 1
11 38291 1 1 208 GLU H H 3.461 4.236 9.896 1.00 . A A . 276 GLU H 1 1
11 38292 1 1 208 GLU HA H 4.588 1.755 9.639 1.00 . A A . 276 GLU HA 1 1
11 38293 1 1 208 GLU HB2 H 3.827 3.496 11.844 1.00 . A A . 276 GLU HB2 1 1
11 38294 1 1 208 GLU HB3 H 4.152 1.809 12.283 1.00 . A A . 276 GLU HB3 1 1
11 38295 1 1 208 GLU HG2 H 6.156 3.128 12.603 1.00 . A A . 276 GLU HG2 1 1
11 38296 1 1 208 GLU HG3 H 6.393 2.052 11.241 1.00 . A A . 276 GLU HG3 1 1
11 38297 1 1 208 GLU N N 3.337 3.344 9.497 1.00 . A A . 276 GLU N 1 1
11 38298 1 1 208 GLU O O 2.938 -0.021 10.122 1.00 . A A . 276 GLU O 1 1
11 38299 1 1 208 GLU OE1 O 6.060 5.251 11.167 1.00 . A A . 276 GLU OE1 1 1
11 38300 1 1 208 GLU OE2 O 6.803 3.903 9.649 1.00 . A A . 276 GLU OE2 1 1
11 38301 1 1 209 LEU C C 0.087 -0.106 9.585 1.00 . A A . 277 LEU C 1 1
11 38302 1 1 209 LEU CA C 0.369 0.638 10.900 1.00 . A A . 277 LEU CA 1 1
11 38303 1 1 209 LEU CB C -0.904 1.378 11.425 1.00 . A A . 277 LEU CB 1 1
11 38304 1 1 209 LEU CD1 C -2.839 -0.257 10.891 1.00 . A A . 277 LEU CD1 1 1
11 38305 1 1 209 LEU CD2 C -1.651 -0.398 13.085 1.00 . A A . 277 LEU CD2 1 1
11 38306 1 1 209 LEU CG C -2.106 0.532 11.970 1.00 . A A . 277 LEU CG 1 1
11 38307 1 1 209 LEU H H 1.331 2.540 10.873 1.00 . A A . 277 LEU H 1 1
11 38308 1 1 209 LEU HA H 0.683 -0.089 11.636 1.00 . A A . 277 LEU HA 1 1
11 38309 1 1 209 LEU HB2 H -0.592 2.038 12.220 1.00 . A A . 277 LEU HB2 1 1
11 38310 1 1 209 LEU HB3 H -1.271 1.993 10.616 1.00 . A A . 277 LEU HB3 1 1
11 38311 1 1 209 LEU HD11 H -2.148 -0.927 10.402 1.00 . A A . 277 LEU HD11 1 1
11 38312 1 1 209 LEU HD12 H -3.254 0.423 10.163 1.00 . A A . 277 LEU HD12 1 1
11 38313 1 1 209 LEU HD13 H -3.637 -0.829 11.342 1.00 . A A . 277 LEU HD13 1 1
11 38314 1 1 209 LEU HD21 H -0.906 -1.084 12.707 1.00 . A A . 277 LEU HD21 1 1
11 38315 1 1 209 LEU HD22 H -2.497 -0.957 13.454 1.00 . A A . 277 LEU HD22 1 1
11 38316 1 1 209 LEU HD23 H -1.230 0.186 13.890 1.00 . A A . 277 LEU HD23 1 1
11 38317 1 1 209 LEU HG H -2.825 1.216 12.395 1.00 . A A . 277 LEU HG 1 1
11 38318 1 1 209 LEU N N 1.479 1.578 10.726 1.00 . A A . 277 LEU N 1 1
11 38319 1 1 209 LEU O O 0.227 -1.320 9.521 1.00 . A A . 277 LEU O 1 1
11 38320 1 1 210 ARG C C 0.510 -0.776 6.651 1.00 . A A . 278 ARG C 1 1
11 38321 1 1 210 ARG CA C -0.646 0.043 7.260 1.00 . A A . 278 ARG CA 1 1
11 38322 1 1 210 ARG CB C -1.083 1.162 6.298 1.00 . A A . 278 ARG CB 1 1
11 38323 1 1 210 ARG CD C -1.363 0.954 3.777 1.00 . A A . 278 ARG CD 1 1
11 38324 1 1 210 ARG CG C -1.991 0.726 5.144 1.00 . A A . 278 ARG CG 1 1
11 38325 1 1 210 ARG CZ C 0.353 -0.076 2.291 1.00 . A A . 278 ARG CZ 1 1
11 38326 1 1 210 ARG H H -0.210 1.617 8.610 1.00 . A A . 278 ARG H 1 1
11 38327 1 1 210 ARG HA H -1.484 -0.611 7.445 1.00 . A A . 278 ARG HA 1 1
11 38328 1 1 210 ARG HB2 H -1.609 1.913 6.870 1.00 . A A . 278 ARG HB2 1 1
11 38329 1 1 210 ARG HB3 H -0.194 1.612 5.880 1.00 . A A . 278 ARG HB3 1 1
11 38330 1 1 210 ARG HD2 H -2.141 0.901 3.030 1.00 . A A . 278 ARG HD2 1 1
11 38331 1 1 210 ARG HD3 H -0.919 1.940 3.758 1.00 . A A . 278 ARG HD3 1 1
11 38332 1 1 210 ARG HE H -0.220 -0.731 4.141 1.00 . A A . 278 ARG HE 1 1
11 38333 1 1 210 ARG HG2 H -2.199 -0.328 5.250 1.00 . A A . 278 ARG HG2 1 1
11 38334 1 1 210 ARG HG3 H -2.917 1.277 5.204 1.00 . A A . 278 ARG HG3 1 1
11 38335 1 1 210 ARG HH11 H -0.317 1.741 1.514 1.00 . A A . 278 ARG HH11 1 1
11 38336 1 1 210 ARG HH12 H 0.755 0.882 0.523 1.00 . A A . 278 ARG HH12 1 1
11 38337 1 1 210 ARG HH21 H 1.315 -1.856 2.670 1.00 . A A . 278 ARG HH21 1 1
11 38338 1 1 210 ARG HH22 H 1.687 -1.124 1.167 1.00 . A A . 278 ARG HH22 1 1
11 38339 1 1 210 ARG N N -0.242 0.634 8.538 1.00 . A A . 278 ARG N 1 1
11 38340 1 1 210 ARG NE N -0.336 -0.040 3.453 1.00 . A A . 278 ARG NE 1 1
11 38341 1 1 210 ARG NH1 N 0.253 0.908 1.401 1.00 . A A . 278 ARG NH1 1 1
11 38342 1 1 210 ARG NH2 N 1.169 -1.094 2.044 1.00 . A A . 278 ARG NH2 1 1
11 38343 1 1 210 ARG O O 0.298 -1.850 6.055 1.00 . A A . 278 ARG O 1 1
11 38344 1 1 211 ALA C C 3.188 -2.228 6.988 1.00 . A A . 279 ALA C 1 1
11 38345 1 1 211 ALA CA C 2.887 -0.940 6.281 1.00 . A A . 279 ALA CA 1 1
11 38346 1 1 211 ALA CB C 4.077 -0.038 6.346 1.00 . A A . 279 ALA CB 1 1
11 38347 1 1 211 ALA H H 1.851 0.501 7.401 1.00 . A A . 279 ALA H 1 1
11 38348 1 1 211 ALA HA H 2.678 -1.153 5.242 1.00 . A A . 279 ALA HA 1 1
11 38349 1 1 211 ALA HB1 H 4.915 -0.511 5.857 1.00 . A A . 279 ALA HB1 1 1
11 38350 1 1 211 ALA HB2 H 4.290 0.100 7.396 1.00 . A A . 279 ALA HB2 1 1
11 38351 1 1 211 ALA HB3 H 3.844 0.910 5.884 1.00 . A A . 279 ALA HB3 1 1
11 38352 1 1 211 ALA N N 1.722 -0.301 6.844 1.00 . A A . 279 ALA N 1 1
11 38353 1 1 211 ALA O O 3.296 -3.257 6.343 1.00 . A A . 279 ALA O 1 1
11 38354 1 1 212 GLN C C 2.513 -4.390 8.961 1.00 . A A . 280 GLN C 1 1
11 38355 1 1 212 GLN CA C 3.583 -3.362 9.123 1.00 . A A . 280 GLN CA 1 1
11 38356 1 1 212 GLN CB C 3.670 -3.038 10.593 1.00 . A A . 280 GLN CB 1 1
11 38357 1 1 212 GLN CD C 4.832 -1.963 12.506 1.00 . A A . 280 GLN CD 1 1
11 38358 1 1 212 GLN CG C 4.902 -2.280 11.032 1.00 . A A . 280 GLN CG 1 1
11 38359 1 1 212 GLN H H 3.167 -1.314 8.782 1.00 . A A . 280 GLN H 1 1
11 38360 1 1 212 GLN HA H 4.528 -3.770 8.803 1.00 . A A . 280 GLN HA 1 1
11 38361 1 1 212 GLN HB2 H 2.813 -2.417 10.812 1.00 . A A . 280 GLN HB2 1 1
11 38362 1 1 212 GLN HB3 H 3.595 -3.967 11.141 1.00 . A A . 280 GLN HB3 1 1
11 38363 1 1 212 GLN HE21 H 5.698 -3.687 12.973 1.00 . A A . 280 GLN HE21 1 1
11 38364 1 1 212 GLN HE22 H 5.264 -2.692 14.298 1.00 . A A . 280 GLN HE22 1 1
11 38365 1 1 212 GLN HG2 H 5.779 -2.882 10.842 1.00 . A A . 280 GLN HG2 1 1
11 38366 1 1 212 GLN HG3 H 4.963 -1.354 10.481 1.00 . A A . 280 GLN HG3 1 1
11 38367 1 1 212 GLN N N 3.294 -2.175 8.318 1.00 . A A . 280 GLN N 1 1
11 38368 1 1 212 GLN NE2 N 5.312 -2.860 13.332 1.00 . A A . 280 GLN NE2 1 1
11 38369 1 1 212 GLN O O 2.798 -5.580 8.869 1.00 . A A . 280 GLN O 1 1
11 38370 1 1 212 GLN OE1 O 4.320 -0.917 12.905 1.00 . A A . 280 GLN OE1 1 1
11 38371 1 1 213 MET C C 0.189 -5.565 7.507 1.00 . A A . 281 MET C 1 1
11 38372 1 1 213 MET CA C 0.193 -4.849 8.811 1.00 . A A . 281 MET CA 1 1
11 38373 1 1 213 MET CB C -1.151 -4.225 9.150 1.00 . A A . 281 MET CB 1 1
11 38374 1 1 213 MET CE C -1.715 -6.413 11.318 1.00 . A A . 281 MET CE 1 1
11 38375 1 1 213 MET CG C -1.255 -3.762 10.606 1.00 . A A . 281 MET CG 1 1
11 38376 1 1 213 MET H H 1.128 -2.967 8.888 1.00 . A A . 281 MET H 1 1
11 38377 1 1 213 MET HA H 0.413 -5.600 9.557 1.00 . A A . 281 MET HA 1 1
11 38378 1 1 213 MET HB2 H -1.302 -3.370 8.508 1.00 . A A . 281 MET HB2 1 1
11 38379 1 1 213 MET HB3 H -1.935 -4.946 8.966 1.00 . A A . 281 MET HB3 1 1
11 38380 1 1 213 MET HE1 H -1.468 -7.266 11.932 1.00 . A A . 281 MET HE1 1 1
11 38381 1 1 213 MET HE2 H -1.488 -6.628 10.284 1.00 . A A . 281 MET HE2 1 1
11 38382 1 1 213 MET HE3 H -2.759 -6.162 11.422 1.00 . A A . 281 MET HE3 1 1
11 38383 1 1 213 MET HG2 H -0.634 -2.886 10.729 1.00 . A A . 281 MET HG2 1 1
11 38384 1 1 213 MET HG3 H -2.279 -3.500 10.824 1.00 . A A . 281 MET HG3 1 1
11 38385 1 1 213 MET N N 1.285 -3.937 8.894 1.00 . A A . 281 MET N 1 1
11 38386 1 1 213 MET O O 0.055 -6.762 7.483 1.00 . A A . 281 MET O 1 1
11 38387 1 1 213 MET SD S -0.710 -5.014 11.798 1.00 . A A . 281 MET SD 1 1
11 38388 1 1 214 MET C C 1.850 -6.305 5.040 1.00 . A A . 282 MET C 1 1
11 38389 1 1 214 MET CA C 0.542 -5.501 5.105 1.00 . A A . 282 MET CA 1 1
11 38390 1 1 214 MET CB C 0.493 -4.481 3.954 1.00 . A A . 282 MET CB 1 1
11 38391 1 1 214 MET CE C -2.773 -4.750 5.366 1.00 . A A . 282 MET CE 1 1
11 38392 1 1 214 MET CG C -0.897 -4.064 3.404 1.00 . A A . 282 MET CG 1 1
11 38393 1 1 214 MET H H 0.452 -3.864 6.477 1.00 . A A . 282 MET H 1 1
11 38394 1 1 214 MET HA H -0.262 -6.218 4.997 1.00 . A A . 282 MET HA 1 1
11 38395 1 1 214 MET HB2 H 0.959 -3.582 4.331 1.00 . A A . 282 MET HB2 1 1
11 38396 1 1 214 MET HB3 H 1.089 -4.859 3.138 1.00 . A A . 282 MET HB3 1 1
11 38397 1 1 214 MET HE1 H -3.500 -4.441 6.102 1.00 . A A . 282 MET HE1 1 1
11 38398 1 1 214 MET HE2 H -2.001 -5.335 5.844 1.00 . A A . 282 MET HE2 1 1
11 38399 1 1 214 MET HE3 H -3.255 -5.352 4.609 1.00 . A A . 282 MET HE3 1 1
11 38400 1 1 214 MET HG2 H -0.751 -3.355 2.604 1.00 . A A . 282 MET HG2 1 1
11 38401 1 1 214 MET HG3 H -1.369 -4.945 2.993 1.00 . A A . 282 MET HG3 1 1
11 38402 1 1 214 MET N N 0.405 -4.847 6.416 1.00 . A A . 282 MET N 1 1
11 38403 1 1 214 MET O O 1.954 -7.289 4.310 1.00 . A A . 282 MET O 1 1
11 38404 1 1 214 MET SD S -2.035 -3.309 4.593 1.00 . A A . 282 MET SD 1 1
11 38405 1 1 215 ALA C C 3.972 -7.931 6.481 1.00 . A A . 283 ALA C 1 1
11 38406 1 1 215 ALA CA C 4.114 -6.582 5.853 1.00 . A A . 283 ALA CA 1 1
11 38407 1 1 215 ALA CB C 5.150 -5.784 6.610 1.00 . A A . 283 ALA CB 1 1
11 38408 1 1 215 ALA H H 2.701 -5.091 6.363 1.00 . A A . 283 ALA H 1 1
11 38409 1 1 215 ALA HA H 4.427 -6.686 4.826 1.00 . A A . 283 ALA HA 1 1
11 38410 1 1 215 ALA HB1 H 5.228 -4.785 6.207 1.00 . A A . 283 ALA HB1 1 1
11 38411 1 1 215 ALA HB2 H 6.103 -6.287 6.551 1.00 . A A . 283 ALA HB2 1 1
11 38412 1 1 215 ALA HB3 H 4.825 -5.742 7.642 1.00 . A A . 283 ALA HB3 1 1
11 38413 1 1 215 ALA N N 2.831 -5.896 5.811 1.00 . A A . 283 ALA N 1 1
11 38414 1 1 215 ALA O O 4.667 -8.840 6.129 1.00 . A A . 283 ALA O 1 1
11 38415 1 1 216 LEU C C 1.725 -10.019 7.287 1.00 . A A . 284 LEU C 1 1
11 38416 1 1 216 LEU CA C 2.795 -9.262 8.078 1.00 . A A . 284 LEU CA 1 1
11 38417 1 1 216 LEU CB C 2.361 -8.979 9.518 1.00 . A A . 284 LEU CB 1 1
11 38418 1 1 216 LEU CD1 C 2.877 -8.219 11.853 1.00 . A A . 284 LEU CD1 1 1
11 38419 1 1 216 LEU CD2 C 4.553 -9.589 10.605 1.00 . A A . 284 LEU CD2 1 1
11 38420 1 1 216 LEU CG C 3.463 -8.527 10.485 1.00 . A A . 284 LEU CG 1 1
11 38421 1 1 216 LEU H H 2.654 -7.202 7.743 1.00 . A A . 284 LEU H 1 1
11 38422 1 1 216 LEU HA H 3.694 -9.858 8.092 1.00 . A A . 284 LEU HA 1 1
11 38423 1 1 216 LEU HB2 H 1.703 -8.123 9.448 1.00 . A A . 284 LEU HB2 1 1
11 38424 1 1 216 LEU HB3 H 1.845 -9.828 9.936 1.00 . A A . 284 LEU HB3 1 1
11 38425 1 1 216 LEU HD11 H 2.143 -7.431 11.765 1.00 . A A . 284 LEU HD11 1 1
11 38426 1 1 216 LEU HD12 H 3.665 -7.903 12.520 1.00 . A A . 284 LEU HD12 1 1
11 38427 1 1 216 LEU HD13 H 2.407 -9.106 12.251 1.00 . A A . 284 LEU HD13 1 1
11 38428 1 1 216 LEU HD21 H 5.294 -9.262 11.319 1.00 . A A . 284 LEU HD21 1 1
11 38429 1 1 216 LEU HD22 H 5.023 -9.747 9.646 1.00 . A A . 284 LEU HD22 1 1
11 38430 1 1 216 LEU HD23 H 4.115 -10.515 10.946 1.00 . A A . 284 LEU HD23 1 1
11 38431 1 1 216 LEU HG H 3.913 -7.620 10.106 1.00 . A A . 284 LEU HG 1 1
11 38432 1 1 216 LEU N N 3.096 -8.021 7.430 1.00 . A A . 284 LEU N 1 1
11 38433 1 1 216 LEU O O 1.818 -11.230 7.103 1.00 . A A . 284 LEU O 1 1
11 38434 1 1 217 LEU C C 0.187 -10.527 4.722 1.00 . A A . 285 LEU C 1 1
11 38435 1 1 217 LEU CA C -0.365 -9.781 5.948 1.00 . A A . 285 LEU CA 1 1
11 38436 1 1 217 LEU CB C -1.241 -8.583 5.484 1.00 . A A . 285 LEU CB 1 1
11 38437 1 1 217 LEU CD1 C -3.147 -9.796 4.276 1.00 . A A . 285 LEU CD1 1 1
11 38438 1 1 217 LEU CD2 C -3.417 -9.116 6.672 1.00 . A A . 285 LEU CD2 1 1
11 38439 1 1 217 LEU CG C -2.775 -8.778 5.332 1.00 . A A . 285 LEU CG 1 1
11 38440 1 1 217 LEU H H 0.771 -8.300 6.955 1.00 . A A . 285 LEU H 1 1
11 38441 1 1 217 LEU HA H -0.958 -10.427 6.568 1.00 . A A . 285 LEU HA 1 1
11 38442 1 1 217 LEU HB2 H -1.095 -7.785 6.196 1.00 . A A . 285 LEU HB2 1 1
11 38443 1 1 217 LEU HB3 H -0.852 -8.253 4.531 1.00 . A A . 285 LEU HB3 1 1
11 38444 1 1 217 LEU HD11 H -4.223 -9.882 4.224 1.00 . A A . 285 LEU HD11 1 1
11 38445 1 1 217 LEU HD12 H -2.721 -10.754 4.533 1.00 . A A . 285 LEU HD12 1 1
11 38446 1 1 217 LEU HD13 H -2.767 -9.477 3.316 1.00 . A A . 285 LEU HD13 1 1
11 38447 1 1 217 LEU HD21 H -3.225 -8.317 7.373 1.00 . A A . 285 LEU HD21 1 1
11 38448 1 1 217 LEU HD22 H -3.003 -10.037 7.055 1.00 . A A . 285 LEU HD22 1 1
11 38449 1 1 217 LEU HD23 H -4.483 -9.228 6.542 1.00 . A A . 285 LEU HD23 1 1
11 38450 1 1 217 LEU HG H -3.197 -7.839 5.004 1.00 . A A . 285 LEU HG 1 1
11 38451 1 1 217 LEU N N 0.755 -9.263 6.759 1.00 . A A . 285 LEU N 1 1
11 38452 1 1 217 LEU O O -0.419 -11.451 4.202 1.00 . A A . 285 LEU O 1 1
11 38453 1 1 218 TYR C C 3.426 -10.997 3.501 1.00 . A A . 286 TYR C 1 1
11 38454 1 1 218 TYR CA C 1.998 -10.662 3.128 1.00 . A A . 286 TYR CA 1 1
11 38455 1 1 218 TYR CB C 2.012 -9.668 1.998 1.00 . A A . 286 TYR CB 1 1
11 38456 1 1 218 TYR CD1 C -0.247 -10.021 0.955 1.00 . A A . 286 TYR CD1 1 1
11 38457 1 1 218 TYR CD2 C 0.278 -7.858 1.800 1.00 . A A . 286 TYR CD2 1 1
11 38458 1 1 218 TYR CE1 C -1.480 -9.579 0.549 1.00 . A A . 286 TYR CE1 1 1
11 38459 1 1 218 TYR CE2 C -0.964 -7.401 1.400 1.00 . A A . 286 TYR CE2 1 1
11 38460 1 1 218 TYR CG C 0.653 -9.174 1.582 1.00 . A A . 286 TYR CG 1 1
11 38461 1 1 218 TYR CZ C -1.839 -8.266 0.773 1.00 . A A . 286 TYR CZ 1 1
11 38462 1 1 218 TYR H H 1.738 -9.301 4.700 1.00 . A A . 286 TYR H 1 1
11 38463 1 1 218 TYR HA H 1.465 -11.549 2.817 1.00 . A A . 286 TYR HA 1 1
11 38464 1 1 218 TYR HB2 H 2.603 -8.823 2.321 1.00 . A A . 286 TYR HB2 1 1
11 38465 1 1 218 TYR HB3 H 2.491 -10.147 1.159 1.00 . A A . 286 TYR HB3 1 1
11 38466 1 1 218 TYR HD1 H 0.038 -11.047 0.781 1.00 . A A . 286 TYR HD1 1 1
11 38467 1 1 218 TYR HD2 H 0.981 -7.201 2.303 1.00 . A A . 286 TYR HD2 1 1
11 38468 1 1 218 TYR HE1 H -2.148 -10.275 0.063 1.00 . A A . 286 TYR HE1 1 1
11 38469 1 1 218 TYR HE2 H -1.246 -6.375 1.573 1.00 . A A . 286 TYR HE2 1 1
11 38470 1 1 218 TYR HH H -3.748 -8.451 0.613 1.00 . A A . 286 TYR HH 1 1
11 38471 1 1 218 TYR N N 1.327 -10.082 4.265 1.00 . A A . 286 TYR N 1 1
11 38472 1 1 218 TYR O O 4.348 -10.886 2.672 1.00 . A A . 286 TYR O 1 1
11 38473 1 1 218 TYR OH O -3.071 -7.812 0.364 1.00 . A A . 286 TYR OH 1 1
11 38474 1 1 219 GLY C C 5.175 -12.937 5.792 1.00 . A A . 287 GLY C 1 1
11 38475 1 1 219 GLY CA C 4.960 -11.563 5.219 1.00 . A A . 287 GLY CA 1 1
11 38476 1 1 219 GLY H H 2.850 -11.402 5.333 1.00 . A A . 287 GLY H 1 1
11 38477 1 1 219 GLY HA2 H 5.652 -11.420 4.401 1.00 . A A . 287 GLY HA2 1 1
11 38478 1 1 219 GLY HA3 H 5.172 -10.828 5.981 1.00 . A A . 287 GLY HA3 1 1
11 38479 1 1 219 GLY N N 3.626 -11.315 4.735 1.00 . A A . 287 GLY N 1 1
11 38480 1 1 219 GLY O O 4.550 -13.902 5.356 1.00 . A A . 287 GLY O 1 1
11 38481 1 1 220 PRO C C 5.315 -14.875 8.259 1.00 . A A . 288 PRO C 1 1
11 38482 1 1 220 PRO CA C 6.457 -14.321 7.404 1.00 . A A . 288 PRO CA 1 1
11 38483 1 1 220 PRO CB C 7.659 -13.965 8.295 1.00 . A A . 288 PRO CB 1 1
11 38484 1 1 220 PRO CD C 6.897 -11.941 7.315 1.00 . A A . 288 PRO CD 1 1
11 38485 1 1 220 PRO CG C 8.117 -12.631 7.823 1.00 . A A . 288 PRO CG 1 1
11 38486 1 1 220 PRO HA H 6.751 -15.064 6.678 1.00 . A A . 288 PRO HA 1 1
11 38487 1 1 220 PRO HB2 H 7.345 -13.931 9.329 1.00 . A A . 288 PRO HB2 1 1
11 38488 1 1 220 PRO HB3 H 8.452 -14.685 8.163 1.00 . A A . 288 PRO HB3 1 1
11 38489 1 1 220 PRO HD2 H 6.370 -11.454 8.122 1.00 . A A . 288 PRO HD2 1 1
11 38490 1 1 220 PRO HD3 H 7.158 -11.231 6.543 1.00 . A A . 288 PRO HD3 1 1
11 38491 1 1 220 PRO HG2 H 8.558 -12.084 8.644 1.00 . A A . 288 PRO HG2 1 1
11 38492 1 1 220 PRO HG3 H 8.827 -12.743 7.018 1.00 . A A . 288 PRO HG3 1 1
11 38493 1 1 220 PRO N N 6.110 -13.052 6.761 1.00 . A A . 288 PRO N 1 1
11 38494 1 1 220 PRO O O 4.408 -14.140 8.679 1.00 . A A . 288 PRO O 1 1
11 38495 1 1 221 ILE C C 4.525 -16.686 10.785 1.00 . A A . 289 ILE C 1 1
11 38496 1 1 221 ILE CA C 4.340 -16.850 9.267 1.00 . A A . 289 ILE CA 1 1
11 38497 1 1 221 ILE CB C 4.364 -18.381 8.911 1.00 . A A . 289 ILE CB 1 1
11 38498 1 1 221 ILE CD1 C 3.105 -18.061 6.671 1.00 . A A . 289 ILE CD1 1 1
11 38499 1 1 221 ILE CG1 C 4.328 -18.610 7.383 1.00 . A A . 289 ILE CG1 1 1
11 38500 1 1 221 ILE CG2 C 3.234 -19.156 9.597 1.00 . A A . 289 ILE CG2 1 1
11 38501 1 1 221 ILE H H 6.203 -16.648 8.275 1.00 . A A . 289 ILE H 1 1
11 38502 1 1 221 ILE HA H 3.390 -16.439 8.967 1.00 . A A . 289 ILE HA 1 1
11 38503 1 1 221 ILE HB H 5.293 -18.778 9.291 1.00 . A A . 289 ILE HB 1 1
11 38504 1 1 221 ILE HD11 H 3.063 -16.990 6.799 1.00 . A A . 289 ILE HD11 1 1
11 38505 1 1 221 ILE HD12 H 2.214 -18.513 7.081 1.00 . A A . 289 ILE HD12 1 1
11 38506 1 1 221 ILE HD13 H 3.173 -18.296 5.618 1.00 . A A . 289 ILE HD13 1 1
11 38507 1 1 221 ILE HG12 H 5.195 -18.147 6.938 1.00 . A A . 289 ILE HG12 1 1
11 38508 1 1 221 ILE HG13 H 4.369 -19.675 7.201 1.00 . A A . 289 ILE HG13 1 1
11 38509 1 1 221 ILE HG21 H 3.302 -20.201 9.332 1.00 . A A . 289 ILE HG21 1 1
11 38510 1 1 221 ILE HG22 H 2.281 -18.766 9.273 1.00 . A A . 289 ILE HG22 1 1
11 38511 1 1 221 ILE HG23 H 3.322 -19.049 10.668 1.00 . A A . 289 ILE HG23 1 1
11 38512 1 1 221 ILE N N 5.394 -16.153 8.552 1.00 . A A . 289 ILE N 1 1
11 38513 1 1 221 ILE O O 3.571 -16.725 11.559 1.00 . A A . 289 ILE O 1 1
11 38514 1 1 222 GLY C C 6.766 -17.757 12.979 1.00 . A A . 290 GLY C 1 1
11 38515 1 1 222 GLY CA C 6.102 -16.460 12.606 1.00 . A A . 290 GLY CA 1 1
11 38516 1 1 222 GLY H H 6.474 -16.345 10.530 1.00 . A A . 290 GLY H 1 1
11 38517 1 1 222 GLY HA2 H 6.773 -15.636 12.800 1.00 . A A . 290 GLY HA2 1 1
11 38518 1 1 222 GLY HA3 H 5.204 -16.346 13.193 1.00 . A A . 290 GLY HA3 1 1
11 38519 1 1 222 GLY N N 5.763 -16.494 11.191 1.00 . A A . 290 GLY N 1 1
11 38520 1 1 222 GLY O O 7.330 -17.923 14.064 1.00 . A A . 290 GLY O 1 1
11 38521 1 1 223 HIS C C 8.243 -20.100 10.971 1.00 . A A . 291 HIS C 1 1
11 38522 1 1 223 HIS CA C 7.264 -19.975 12.124 1.00 . A A . 291 HIS CA 1 1
11 38523 1 1 223 HIS CB C 6.124 -21.006 11.989 1.00 . A A . 291 HIS CB 1 1
11 38524 1 1 223 HIS CD2 C 7.187 -23.133 12.992 1.00 . A A . 291 HIS CD2 1 1
11 38525 1 1 223 HIS CE1 C 6.797 -24.519 11.375 1.00 . A A . 291 HIS CE1 1 1
11 38526 1 1 223 HIS CG C 6.557 -22.439 12.022 1.00 . A A . 291 HIS CG 1 1
11 38527 1 1 223 HIS H H 6.248 -18.371 11.224 1.00 . A A . 291 HIS H 1 1
11 38528 1 1 223 HIS HA H 7.767 -20.098 13.071 1.00 . A A . 291 HIS HA 1 1
11 38529 1 1 223 HIS HB2 H 5.422 -20.861 12.795 1.00 . A A . 291 HIS HB2 1 1
11 38530 1 1 223 HIS HB3 H 5.615 -20.834 11.052 1.00 . A A . 291 HIS HB3 1 1
11 38531 1 1 223 HIS HD1 H 5.873 -23.159 10.144 1.00 . A A . 291 HIS HD1 1 1
11 38532 1 1 223 HIS HD2 H 7.521 -22.737 13.939 1.00 . A A . 291 HIS HD2 1 1
11 38533 1 1 223 HIS HE1 H 6.747 -25.413 10.771 1.00 . A A . 291 HIS HE1 1 1
11 38534 1 1 223 HIS N N 6.702 -18.656 12.042 1.00 . A A . 291 HIS N 1 1
11 38535 1 1 223 HIS ND1 N 6.320 -23.336 11.002 1.00 . A A . 291 HIS ND1 1 1
11 38536 1 1 223 HIS NE2 N 7.339 -24.454 12.584 1.00 . A A . 291 HIS NE2 1 1
11 38537 1 1 223 HIS O O 9.423 -20.396 11.154 1.00 . A A . 291 HIS O 1 1
11 38538 1 1 224 HIS C C 8.735 -18.333 8.281 1.00 . A A . 292 HIS C 1 1
11 38539 1 1 224 HIS CA C 8.469 -19.798 8.580 1.00 . A A . 292 HIS CA 1 1
11 38540 1 1 224 HIS CB C 7.663 -20.475 7.447 1.00 . A A . 292 HIS CB 1 1
11 38541 1 1 224 HIS CD2 C 9.534 -20.589 5.645 1.00 . A A . 292 HIS CD2 1 1
11 38542 1 1 224 HIS CE1 C 8.387 -19.947 3.922 1.00 . A A . 292 HIS CE1 1 1
11 38543 1 1 224 HIS CG C 8.270 -20.353 6.074 1.00 . A A . 292 HIS CG 1 1
11 38544 1 1 224 HIS H H 6.769 -19.645 9.732 1.00 . A A . 292 HIS H 1 1
11 38545 1 1 224 HIS HA H 9.407 -20.314 8.729 1.00 . A A . 292 HIS HA 1 1
11 38546 1 1 224 HIS HB2 H 7.565 -21.527 7.666 1.00 . A A . 292 HIS HB2 1 1
11 38547 1 1 224 HIS HB3 H 6.678 -20.034 7.416 1.00 . A A . 292 HIS HB3 1 1
11 38548 1 1 224 HIS HD1 H 6.601 -19.742 4.943 1.00 . A A . 292 HIS HD1 1 1
11 38549 1 1 224 HIS HD2 H 10.359 -20.925 6.254 1.00 . A A . 292 HIS HD2 1 1
11 38550 1 1 224 HIS HE1 H 8.103 -19.672 2.917 1.00 . A A . 292 HIS HE1 1 1
11 38551 1 1 224 HIS N N 7.723 -19.843 9.802 1.00 . A A . 292 HIS N 1 1
11 38552 1 1 224 HIS ND1 N 7.562 -19.953 4.967 1.00 . A A . 292 HIS ND1 1 1
11 38553 1 1 224 HIS NE2 N 9.605 -20.326 4.279 1.00 . A A . 292 HIS NE2 1 1
11 38554 1 1 224 HIS O O 9.912 -17.935 8.162 1.00 . A A . 292 HIS O 1 1
11 38555 1 1 224 HIS OXT O 7.760 -17.543 8.321 1.00 . A A . 292 HIS OXT 1 1
12 38556 1 1 1 VAL C C 15.429 -1.587 19.641 1.00 . A A . 69 VAL C 1 1
12 38557 1 1 1 VAL CA C 16.093 -2.269 20.814 1.00 . A A . 69 VAL CA 1 1
12 38558 1 1 1 VAL CB C 16.109 -1.302 22.038 1.00 . A A . 69 VAL CB 1 1
12 38559 1 1 1 VAL CG1 C 14.700 -0.887 22.444 1.00 . A A . 69 VAL CG1 1 1
12 38560 1 1 1 VAL CG2 C 16.828 -1.936 23.217 1.00 . A A . 69 VAL CG2 1 1
12 38561 1 1 1 VAL H1 H 17.400 -3.273 19.589 1.00 . A A . 69 VAL H1 1 1
12 38562 1 1 1 VAL H2 H 17.978 -3.114 21.167 1.00 . A A . 69 VAL H2 1 1
12 38563 1 1 1 VAL H3 H 17.973 -1.792 20.111 1.00 . A A . 69 VAL H3 1 1
12 38564 1 1 1 VAL HA H 15.550 -3.167 21.067 1.00 . A A . 69 VAL HA 1 1
12 38565 1 1 1 VAL HB H 16.649 -0.414 21.747 1.00 . A A . 69 VAL HB 1 1
12 38566 1 1 1 VAL HG11 H 14.146 -1.762 22.749 1.00 . A A . 69 VAL HG11 1 1
12 38567 1 1 1 VAL HG12 H 14.202 -0.416 21.610 1.00 . A A . 69 VAL HG12 1 1
12 38568 1 1 1 VAL HG13 H 14.755 -0.196 23.272 1.00 . A A . 69 VAL HG13 1 1
12 38569 1 1 1 VAL HG21 H 17.859 -2.125 22.955 1.00 . A A . 69 VAL HG21 1 1
12 38570 1 1 1 VAL HG22 H 16.347 -2.869 23.469 1.00 . A A . 69 VAL HG22 1 1
12 38571 1 1 1 VAL HG23 H 16.787 -1.274 24.071 1.00 . A A . 69 VAL HG23 1 1
12 38572 1 1 1 VAL N N 17.448 -2.639 20.410 1.00 . A A . 69 VAL N 1 1
12 38573 1 1 1 VAL O O 15.993 -0.649 19.071 1.00 . A A . 69 VAL O 1 1
12 38574 1 1 2 LYS C C 12.687 -0.361 18.614 1.00 . A A . 70 LYS C 1 1
12 38575 1 1 2 LYS CA C 13.597 -1.473 18.168 1.00 . A A . 70 LYS CA 1 1
12 38576 1 1 2 LYS CB C 12.919 -2.538 17.247 1.00 . A A . 70 LYS CB 1 1
12 38577 1 1 2 LYS CD C 10.524 -2.718 18.062 1.00 . A A . 70 LYS CD 1 1
12 38578 1 1 2 LYS CE C 9.477 -3.622 18.685 1.00 . A A . 70 LYS CE 1 1
12 38579 1 1 2 LYS CG C 11.848 -3.436 17.875 1.00 . A A . 70 LYS CG 1 1
12 38580 1 1 2 LYS H H 13.795 -2.747 19.751 1.00 . A A . 70 LYS H 1 1
12 38581 1 1 2 LYS HA H 14.379 -0.991 17.600 1.00 . A A . 70 LYS HA 1 1
12 38582 1 1 2 LYS HB2 H 12.453 -2.022 16.421 1.00 . A A . 70 LYS HB2 1 1
12 38583 1 1 2 LYS HB3 H 13.697 -3.171 16.848 1.00 . A A . 70 LYS HB3 1 1
12 38584 1 1 2 LYS HD2 H 10.685 -1.862 18.699 1.00 . A A . 70 LYS HD2 1 1
12 38585 1 1 2 LYS HD3 H 10.179 -2.384 17.096 1.00 . A A . 70 LYS HD3 1 1
12 38586 1 1 2 LYS HE2 H 8.548 -3.075 18.750 1.00 . A A . 70 LYS HE2 1 1
12 38587 1 1 2 LYS HE3 H 9.341 -4.485 18.050 1.00 . A A . 70 LYS HE3 1 1
12 38588 1 1 2 LYS HG2 H 11.688 -4.292 17.236 1.00 . A A . 70 LYS HG2 1 1
12 38589 1 1 2 LYS HG3 H 12.205 -3.772 18.837 1.00 . A A . 70 LYS HG3 1 1
12 38590 1 1 2 LYS HZ1 H 9.114 -4.665 20.444 1.00 . A A . 70 LYS HZ1 1 1
12 38591 1 1 2 LYS HZ2 H 10.011 -3.258 20.669 1.00 . A A . 70 LYS HZ2 1 1
12 38592 1 1 2 LYS HZ3 H 10.742 -4.628 20.023 1.00 . A A . 70 LYS HZ3 1 1
12 38593 1 1 2 LYS N N 14.261 -2.039 19.266 1.00 . A A . 70 LYS N 1 1
12 38594 1 1 2 LYS NZ N 9.864 -4.071 20.038 1.00 . A A . 70 LYS NZ 1 1
12 38595 1 1 2 LYS O O 12.081 -0.402 19.683 1.00 . A A . 70 LYS O 1 1
12 38596 1 1 3 THR C C 11.683 2.384 16.616 1.00 . A A . 71 THR C 1 1
12 38597 1 1 3 THR CA C 11.932 1.815 18.021 1.00 . A A . 71 THR CA 1 1
12 38598 1 1 3 THR CB C 12.750 2.793 18.944 1.00 . A A . 71 THR CB 1 1
12 38599 1 1 3 THR CG2 C 14.150 3.047 18.392 1.00 . A A . 71 THR CG2 1 1
12 38600 1 1 3 THR H H 13.194 0.507 17.011 1.00 . A A . 71 THR H 1 1
12 38601 1 1 3 THR HA H 10.989 1.564 18.483 1.00 . A A . 71 THR HA 1 1
12 38602 1 1 3 THR HB H 12.847 2.308 19.904 1.00 . A A . 71 THR HB 1 1
12 38603 1 1 3 THR HG1 H 11.170 3.832 19.460 1.00 . A A . 71 THR HG1 1 1
12 38604 1 1 3 THR HG21 H 14.073 3.439 17.389 1.00 . A A . 71 THR HG21 1 1
12 38605 1 1 3 THR HG22 H 14.692 2.113 18.363 1.00 . A A . 71 THR HG22 1 1
12 38606 1 1 3 THR HG23 H 14.673 3.753 19.019 1.00 . A A . 71 THR HG23 1 1
12 38607 1 1 3 THR N N 12.666 0.612 17.824 1.00 . A A . 71 THR N 1 1
12 38608 1 1 3 THR O O 12.125 1.751 15.649 1.00 . A A . 71 THR O 1 1
12 38609 1 1 3 THR OG1 O 12.067 4.041 19.163 1.00 . A A . 71 THR OG1 1 1
12 38610 1 1 4 LEU C C 11.661 4.087 14.146 1.00 . A A . 72 LEU C 1 1
12 38611 1 1 4 LEU CA C 10.597 4.172 15.233 1.00 . A A . 72 LEU CA 1 1
12 38612 1 1 4 LEU CB C 10.263 5.649 15.458 1.00 . A A . 72 LEU CB 1 1
12 38613 1 1 4 LEU CD1 C 8.181 5.786 14.051 1.00 . A A . 72 LEU CD1 1 1
12 38614 1 1 4 LEU CD2 C 9.461 7.865 14.591 1.00 . A A . 72 LEU CD2 1 1
12 38615 1 1 4 LEU CG C 9.558 6.376 14.303 1.00 . A A . 72 LEU CG 1 1
12 38616 1 1 4 LEU H H 10.793 4.000 17.348 1.00 . A A . 72 LEU H 1 1
12 38617 1 1 4 LEU HA H 9.702 3.674 14.893 1.00 . A A . 72 LEU HA 1 1
12 38618 1 1 4 LEU HB2 H 9.685 5.767 16.361 1.00 . A A . 72 LEU HB2 1 1
12 38619 1 1 4 LEU HB3 H 11.222 6.131 15.587 1.00 . A A . 72 LEU HB3 1 1
12 38620 1 1 4 LEU HD11 H 7.698 6.331 13.253 1.00 . A A . 72 LEU HD11 1 1
12 38621 1 1 4 LEU HD12 H 7.587 5.861 14.951 1.00 . A A . 72 LEU HD12 1 1
12 38622 1 1 4 LEU HD13 H 8.277 4.749 13.767 1.00 . A A . 72 LEU HD13 1 1
12 38623 1 1 4 LEU HD21 H 8.894 8.020 15.497 1.00 . A A . 72 LEU HD21 1 1
12 38624 1 1 4 LEU HD22 H 8.965 8.360 13.769 1.00 . A A . 72 LEU HD22 1 1
12 38625 1 1 4 LEU HD23 H 10.453 8.275 14.716 1.00 . A A . 72 LEU HD23 1 1
12 38626 1 1 4 LEU HG H 10.141 6.243 13.404 1.00 . A A . 72 LEU HG 1 1
12 38627 1 1 4 LEU N N 11.024 3.539 16.511 1.00 . A A . 72 LEU N 1 1
12 38628 1 1 4 LEU O O 11.404 3.577 13.053 1.00 . A A . 72 LEU O 1 1
12 38629 1 1 5 ASP C C 14.321 3.211 13.031 1.00 . A A . 73 ASP C 1 1
12 38630 1 1 5 ASP CA C 13.970 4.591 13.505 1.00 . A A . 73 ASP CA 1 1
12 38631 1 1 5 ASP CB C 15.207 5.208 14.123 1.00 . A A . 73 ASP CB 1 1
12 38632 1 1 5 ASP CG C 16.331 5.353 13.120 1.00 . A A . 73 ASP CG 1 1
12 38633 1 1 5 ASP H H 12.980 4.925 15.366 1.00 . A A . 73 ASP H 1 1
12 38634 1 1 5 ASP HA H 13.672 5.175 12.651 1.00 . A A . 73 ASP HA 1 1
12 38635 1 1 5 ASP HB2 H 14.984 6.156 14.582 1.00 . A A . 73 ASP HB2 1 1
12 38636 1 1 5 ASP HB3 H 15.545 4.522 14.888 1.00 . A A . 73 ASP HB3 1 1
12 38637 1 1 5 ASP N N 12.852 4.562 14.460 1.00 . A A . 73 ASP N 1 1
12 38638 1 1 5 ASP O O 14.483 2.974 11.839 1.00 . A A . 73 ASP O 1 1
12 38639 1 1 5 ASP OD1 O 16.286 6.286 12.287 1.00 . A A . 73 ASP OD1 1 1
12 38640 1 1 5 ASP OD2 O 17.286 4.548 13.148 1.00 . A A . 73 ASP OD2 1 1
12 38641 1 1 6 VAL C C 13.686 0.268 12.879 1.00 . A A . 74 VAL C 1 1
12 38642 1 1 6 VAL CA C 14.764 0.941 13.696 1.00 . A A . 74 VAL CA 1 1
12 38643 1 1 6 VAL CB C 15.003 0.165 14.999 1.00 . A A . 74 VAL CB 1 1
12 38644 1 1 6 VAL CG1 C 15.494 -1.242 14.714 1.00 . A A . 74 VAL CG1 1 1
12 38645 1 1 6 VAL CG2 C 15.973 0.915 15.883 1.00 . A A . 74 VAL CG2 1 1
12 38646 1 1 6 VAL H H 14.159 2.570 14.877 1.00 . A A . 74 VAL H 1 1
12 38647 1 1 6 VAL HA H 15.681 0.967 13.127 1.00 . A A . 74 VAL HA 1 1
12 38648 1 1 6 VAL HB H 14.059 0.089 15.516 1.00 . A A . 74 VAL HB 1 1
12 38649 1 1 6 VAL HG11 H 14.738 -1.739 14.125 1.00 . A A . 74 VAL HG11 1 1
12 38650 1 1 6 VAL HG12 H 15.648 -1.772 15.642 1.00 . A A . 74 VAL HG12 1 1
12 38651 1 1 6 VAL HG13 H 16.415 -1.194 14.152 1.00 . A A . 74 VAL HG13 1 1
12 38652 1 1 6 VAL HG21 H 15.575 1.909 16.035 1.00 . A A . 74 VAL HG21 1 1
12 38653 1 1 6 VAL HG22 H 16.928 0.993 15.384 1.00 . A A . 74 VAL HG22 1 1
12 38654 1 1 6 VAL HG23 H 16.085 0.413 16.832 1.00 . A A . 74 VAL HG23 1 1
12 38655 1 1 6 VAL N N 14.390 2.305 13.964 1.00 . A A . 74 VAL N 1 1
12 38656 1 1 6 VAL O O 13.977 -0.489 11.992 1.00 . A A . 74 VAL O 1 1
12 38657 1 1 7 LEU C C 11.420 0.533 10.974 1.00 . A A . 75 LEU C 1 1
12 38658 1 1 7 LEU CA C 11.293 0.101 12.425 1.00 . A A . 75 LEU CA 1 1
12 38659 1 1 7 LEU CB C 9.985 0.638 13.013 1.00 . A A . 75 LEU CB 1 1
12 38660 1 1 7 LEU CD1 C 8.415 0.927 14.937 1.00 . A A . 75 LEU CD1 1 1
12 38661 1 1 7 LEU CD2 C 9.545 -1.265 14.585 1.00 . A A . 75 LEU CD2 1 1
12 38662 1 1 7 LEU CG C 9.677 0.243 14.454 1.00 . A A . 75 LEU CG 1 1
12 38663 1 1 7 LEU H H 12.315 1.151 13.978 1.00 . A A . 75 LEU H 1 1
12 38664 1 1 7 LEU HA H 11.289 -0.978 12.461 1.00 . A A . 75 LEU HA 1 1
12 38665 1 1 7 LEU HB2 H 10.016 1.716 12.960 1.00 . A A . 75 LEU HB2 1 1
12 38666 1 1 7 LEU HB3 H 9.175 0.288 12.389 1.00 . A A . 75 LEU HB3 1 1
12 38667 1 1 7 LEU HD11 H 8.535 1.998 14.878 1.00 . A A . 75 LEU HD11 1 1
12 38668 1 1 7 LEU HD12 H 8.222 0.645 15.961 1.00 . A A . 75 LEU HD12 1 1
12 38669 1 1 7 LEU HD13 H 7.583 0.624 14.318 1.00 . A A . 75 LEU HD13 1 1
12 38670 1 1 7 LEU HD21 H 10.493 -1.740 14.378 1.00 . A A . 75 LEU HD21 1 1
12 38671 1 1 7 LEU HD22 H 8.797 -1.620 13.892 1.00 . A A . 75 LEU HD22 1 1
12 38672 1 1 7 LEU HD23 H 9.226 -1.502 15.589 1.00 . A A . 75 LEU HD23 1 1
12 38673 1 1 7 LEU HG H 10.495 0.567 15.082 1.00 . A A . 75 LEU HG 1 1
12 38674 1 1 7 LEU N N 12.446 0.587 13.184 1.00 . A A . 75 LEU N 1 1
12 38675 1 1 7 LEU O O 11.263 -0.270 10.068 1.00 . A A . 75 LEU O 1 1
12 38676 1 1 8 ARG C C 13.190 1.661 8.799 1.00 . A A . 76 ARG C 1 1
12 38677 1 1 8 ARG CA C 11.980 2.320 9.411 1.00 . A A . 76 ARG CA 1 1
12 38678 1 1 8 ARG CB C 12.100 3.857 9.356 1.00 . A A . 76 ARG CB 1 1
12 38679 1 1 8 ARG CD C 9.876 4.270 10.470 1.00 . A A . 76 ARG CD 1 1
12 38680 1 1 8 ARG CG C 10.768 4.609 9.300 1.00 . A A . 76 ARG CG 1 1
12 38681 1 1 8 ARG CZ C 7.436 4.393 10.841 1.00 . A A . 76 ARG CZ 1 1
12 38682 1 1 8 ARG H H 11.836 2.391 11.550 1.00 . A A . 76 ARG H 1 1
12 38683 1 1 8 ARG HA H 11.127 2.013 8.824 1.00 . A A . 76 ARG HA 1 1
12 38684 1 1 8 ARG HB2 H 12.636 4.191 10.232 1.00 . A A . 76 ARG HB2 1 1
12 38685 1 1 8 ARG HB3 H 12.676 4.121 8.482 1.00 . A A . 76 ARG HB3 1 1
12 38686 1 1 8 ARG HD2 H 9.724 3.201 10.476 1.00 . A A . 76 ARG HD2 1 1
12 38687 1 1 8 ARG HD3 H 10.379 4.558 11.381 1.00 . A A . 76 ARG HD3 1 1
12 38688 1 1 8 ARG HE H 8.618 5.859 10.065 1.00 . A A . 76 ARG HE 1 1
12 38689 1 1 8 ARG HG2 H 10.970 5.669 9.311 1.00 . A A . 76 ARG HG2 1 1
12 38690 1 1 8 ARG HG3 H 10.261 4.355 8.381 1.00 . A A . 76 ARG HG3 1 1
12 38691 1 1 8 ARG HH11 H 8.250 2.556 11.247 1.00 . A A . 76 ARG HH11 1 1
12 38692 1 1 8 ARG HH12 H 6.621 2.615 11.619 1.00 . A A . 76 ARG HH12 1 1
12 38693 1 1 8 ARG HH21 H 6.322 6.072 10.524 1.00 . A A . 76 ARG HH21 1 1
12 38694 1 1 8 ARG HH22 H 5.440 4.769 11.167 1.00 . A A . 76 ARG HH22 1 1
12 38695 1 1 8 ARG N N 11.747 1.806 10.764 1.00 . A A . 76 ARG N 1 1
12 38696 1 1 8 ARG NE N 8.580 4.935 10.412 1.00 . A A . 76 ARG NE 1 1
12 38697 1 1 8 ARG NH1 N 7.424 3.117 11.255 1.00 . A A . 76 ARG NH1 1 1
12 38698 1 1 8 ARG NH2 N 6.321 5.118 10.844 1.00 . A A . 76 ARG NH2 1 1
12 38699 1 1 8 ARG O O 13.204 1.377 7.612 1.00 . A A . 76 ARG O 1 1
12 38700 1 1 9 GLY C C 15.063 -0.730 8.759 1.00 . A A . 77 GLY C 1 1
12 38701 1 1 9 GLY CA C 15.373 0.689 9.185 1.00 . A A . 77 GLY CA 1 1
12 38702 1 1 9 GLY H H 14.101 1.662 10.572 1.00 . A A . 77 GLY H 1 1
12 38703 1 1 9 GLY HA2 H 15.792 1.224 8.346 1.00 . A A . 77 GLY HA2 1 1
12 38704 1 1 9 GLY HA3 H 16.090 0.664 9.992 1.00 . A A . 77 GLY HA3 1 1
12 38705 1 1 9 GLY N N 14.178 1.379 9.632 1.00 . A A . 77 GLY N 1 1
12 38706 1 1 9 GLY O O 15.626 -1.245 7.798 1.00 . A A . 77 GLY O 1 1
12 38707 1 1 10 GLU C C 12.876 -2.666 7.887 1.00 . A A . 78 GLU C 1 1
12 38708 1 1 10 GLU CA C 13.724 -2.681 9.134 1.00 . A A . 78 GLU CA 1 1
12 38709 1 1 10 GLU CB C 13.001 -3.337 10.298 1.00 . A A . 78 GLU CB 1 1
12 38710 1 1 10 GLU CD C 13.268 -4.501 12.517 1.00 . A A . 78 GLU CD 1 1
12 38711 1 1 10 GLU CG C 13.916 -3.637 11.472 1.00 . A A . 78 GLU CG 1 1
12 38712 1 1 10 GLU H H 13.774 -0.896 10.244 1.00 . A A . 78 GLU H 1 1
12 38713 1 1 10 GLU HA H 14.616 -3.249 8.912 1.00 . A A . 78 GLU HA 1 1
12 38714 1 1 10 GLU HB2 H 12.259 -2.628 10.638 1.00 . A A . 78 GLU HB2 1 1
12 38715 1 1 10 GLU HB3 H 12.524 -4.249 9.974 1.00 . A A . 78 GLU HB3 1 1
12 38716 1 1 10 GLU HG2 H 14.792 -4.143 11.099 1.00 . A A . 78 GLU HG2 1 1
12 38717 1 1 10 GLU HG3 H 14.207 -2.699 11.922 1.00 . A A . 78 GLU HG3 1 1
12 38718 1 1 10 GLU N N 14.155 -1.351 9.459 1.00 . A A . 78 GLU N 1 1
12 38719 1 1 10 GLU O O 12.990 -3.550 7.060 1.00 . A A . 78 GLU O 1 1
12 38720 1 1 10 GLU OE1 O 13.164 -5.738 12.296 1.00 . A A . 78 GLU OE1 1 1
12 38721 1 1 10 GLU OE2 O 12.884 -4.001 13.580 1.00 . A A . 78 GLU OE2 1 1
12 38722 1 1 11 LEU C C 12.187 -1.262 5.365 1.00 . A A . 79 LEU C 1 1
12 38723 1 1 11 LEU CA C 11.253 -1.427 6.538 1.00 . A A . 79 LEU CA 1 1
12 38724 1 1 11 LEU CB C 10.384 -0.181 6.669 1.00 . A A . 79 LEU CB 1 1
12 38725 1 1 11 LEU CD1 C 8.568 1.117 7.762 1.00 . A A . 79 LEU CD1 1 1
12 38726 1 1 11 LEU CD2 C 8.320 -1.350 7.478 1.00 . A A . 79 LEU CD2 1 1
12 38727 1 1 11 LEU CG C 9.294 -0.210 7.733 1.00 . A A . 79 LEU CG 1 1
12 38728 1 1 11 LEU H H 11.980 -0.996 8.489 1.00 . A A . 79 LEU H 1 1
12 38729 1 1 11 LEU HA H 10.629 -2.293 6.379 1.00 . A A . 79 LEU HA 1 1
12 38730 1 1 11 LEU HB2 H 11.057 0.625 6.925 1.00 . A A . 79 LEU HB2 1 1
12 38731 1 1 11 LEU HB3 H 9.930 0.027 5.712 1.00 . A A . 79 LEU HB3 1 1
12 38732 1 1 11 LEU HD11 H 7.825 1.115 8.546 1.00 . A A . 79 LEU HD11 1 1
12 38733 1 1 11 LEU HD12 H 8.094 1.280 6.806 1.00 . A A . 79 LEU HD12 1 1
12 38734 1 1 11 LEU HD13 H 9.289 1.903 7.938 1.00 . A A . 79 LEU HD13 1 1
12 38735 1 1 11 LEU HD21 H 7.541 -1.341 8.225 1.00 . A A . 79 LEU HD21 1 1
12 38736 1 1 11 LEU HD22 H 8.856 -2.287 7.520 1.00 . A A . 79 LEU HD22 1 1
12 38737 1 1 11 LEU HD23 H 7.883 -1.229 6.498 1.00 . A A . 79 LEU HD23 1 1
12 38738 1 1 11 LEU HG H 9.753 -0.360 8.700 1.00 . A A . 79 LEU HG 1 1
12 38739 1 1 11 LEU N N 12.052 -1.633 7.744 1.00 . A A . 79 LEU N 1 1
12 38740 1 1 11 LEU O O 11.972 -1.841 4.295 1.00 . A A . 79 LEU O 1 1
12 38741 1 1 12 ARG C C 14.879 -1.639 4.253 1.00 . A A . 80 ARG C 1 1
12 38742 1 1 12 ARG CA C 14.326 -0.294 4.645 1.00 . A A . 80 ARG CA 1 1
12 38743 1 1 12 ARG CB C 15.477 0.556 5.209 1.00 . A A . 80 ARG CB 1 1
12 38744 1 1 12 ARG CD C 15.037 2.662 3.912 1.00 . A A . 80 ARG CD 1 1
12 38745 1 1 12 ARG CG C 15.240 2.051 5.288 1.00 . A A . 80 ARG CG 1 1
12 38746 1 1 12 ARG CZ C 16.566 3.188 2.007 1.00 . A A . 80 ARG CZ 1 1
12 38747 1 1 12 ARG H H 13.226 0.041 6.442 1.00 . A A . 80 ARG H 1 1
12 38748 1 1 12 ARG HA H 13.913 0.197 3.781 1.00 . A A . 80 ARG HA 1 1
12 38749 1 1 12 ARG HB2 H 15.690 0.210 6.210 1.00 . A A . 80 ARG HB2 1 1
12 38750 1 1 12 ARG HB3 H 16.351 0.381 4.601 1.00 . A A . 80 ARG HB3 1 1
12 38751 1 1 12 ARG HD2 H 14.109 2.297 3.499 1.00 . A A . 80 ARG HD2 1 1
12 38752 1 1 12 ARG HD3 H 14.971 3.732 4.026 1.00 . A A . 80 ARG HD3 1 1
12 38753 1 1 12 ARG HE H 16.500 1.437 3.017 1.00 . A A . 80 ARG HE 1 1
12 38754 1 1 12 ARG HG2 H 14.358 2.232 5.884 1.00 . A A . 80 ARG HG2 1 1
12 38755 1 1 12 ARG HG3 H 16.092 2.519 5.761 1.00 . A A . 80 ARG HG3 1 1
12 38756 1 1 12 ARG HH11 H 15.756 4.882 2.837 1.00 . A A . 80 ARG HH11 1 1
12 38757 1 1 12 ARG HH12 H 16.568 5.151 1.384 1.00 . A A . 80 ARG HH12 1 1
12 38758 1 1 12 ARG HH21 H 17.634 1.767 0.957 1.00 . A A . 80 ARG HH21 1 1
12 38759 1 1 12 ARG HH22 H 17.696 3.331 0.301 1.00 . A A . 80 ARG HH22 1 1
12 38760 1 1 12 ARG N N 13.234 -0.464 5.596 1.00 . A A . 80 ARG N 1 1
12 38761 1 1 12 ARG NE N 16.135 2.352 2.964 1.00 . A A . 80 ARG NE 1 1
12 38762 1 1 12 ARG NH1 N 16.280 4.485 2.078 1.00 . A A . 80 ARG NH1 1 1
12 38763 1 1 12 ARG NH2 N 17.343 2.738 1.026 1.00 . A A . 80 ARG NH2 1 1
12 38764 1 1 12 ARG O O 14.918 -1.958 3.086 1.00 . A A . 80 ARG O 1 1
12 38765 1 1 13 GLY C C 14.879 -4.650 4.259 1.00 . A A . 81 GLY C 1 1
12 38766 1 1 13 GLY CA C 15.815 -3.746 5.026 1.00 . A A . 81 GLY CA 1 1
12 38767 1 1 13 GLY H H 15.186 -2.083 6.167 1.00 . A A . 81 GLY H 1 1
12 38768 1 1 13 GLY HA2 H 16.734 -3.650 4.466 1.00 . A A . 81 GLY HA2 1 1
12 38769 1 1 13 GLY HA3 H 16.032 -4.198 5.983 1.00 . A A . 81 GLY HA3 1 1
12 38770 1 1 13 GLY N N 15.262 -2.424 5.249 1.00 . A A . 81 GLY N 1 1
12 38771 1 1 13 GLY O O 15.316 -5.377 3.359 1.00 . A A . 81 GLY O 1 1
12 38772 1 1 14 GLN C C 12.554 -5.070 2.464 1.00 . A A . 82 GLN C 1 1
12 38773 1 1 14 GLN CA C 12.571 -5.388 3.935 1.00 . A A . 82 GLN CA 1 1
12 38774 1 1 14 GLN CB C 11.176 -5.127 4.526 1.00 . A A . 82 GLN CB 1 1
12 38775 1 1 14 GLN CD C 11.204 -7.051 6.152 1.00 . A A . 82 GLN CD 1 1
12 38776 1 1 14 GLN CG C 11.002 -5.569 5.968 1.00 . A A . 82 GLN CG 1 1
12 38777 1 1 14 GLN H H 13.345 -4.024 5.365 1.00 . A A . 82 GLN H 1 1
12 38778 1 1 14 GLN HA H 12.814 -6.433 4.067 1.00 . A A . 82 GLN HA 1 1
12 38779 1 1 14 GLN HB2 H 10.984 -4.065 4.480 1.00 . A A . 82 GLN HB2 1 1
12 38780 1 1 14 GLN HB3 H 10.440 -5.638 3.923 1.00 . A A . 82 GLN HB3 1 1
12 38781 1 1 14 GLN HE21 H 13.142 -6.804 6.534 1.00 . A A . 82 GLN HE21 1 1
12 38782 1 1 14 GLN HE22 H 12.545 -8.422 6.548 1.00 . A A . 82 GLN HE22 1 1
12 38783 1 1 14 GLN HG2 H 11.720 -5.047 6.584 1.00 . A A . 82 GLN HG2 1 1
12 38784 1 1 14 GLN HG3 H 10.002 -5.315 6.288 1.00 . A A . 82 GLN HG3 1 1
12 38785 1 1 14 GLN N N 13.595 -4.604 4.609 1.00 . A A . 82 GLN N 1 1
12 38786 1 1 14 GLN NE2 N 12.413 -7.455 6.442 1.00 . A A . 82 GLN NE2 1 1
12 38787 1 1 14 GLN O O 12.822 -5.935 1.635 1.00 . A A . 82 GLN O 1 1
12 38788 1 1 14 GLN OE1 O 10.259 -7.827 6.049 1.00 . A A . 82 GLN OE1 1 1
12 38789 1 1 15 ARG C C 13.534 -3.531 0.035 1.00 . A A . 83 ARG C 1 1
12 38790 1 1 15 ARG CA C 12.201 -3.397 0.759 1.00 . A A . 83 ARG CA 1 1
12 38791 1 1 15 ARG CB C 11.665 -1.966 0.600 1.00 . A A . 83 ARG CB 1 1
12 38792 1 1 15 ARG CD C 12.257 0.482 0.742 1.00 . A A . 83 ARG CD 1 1
12 38793 1 1 15 ARG CG C 12.499 -0.913 1.294 1.00 . A A . 83 ARG CG 1 1
12 38794 1 1 15 ARG CZ C 13.851 0.436 -1.244 1.00 . A A . 83 ARG CZ 1 1
12 38795 1 1 15 ARG H H 12.175 -3.151 2.864 1.00 . A A . 83 ARG H 1 1
12 38796 1 1 15 ARG HA H 11.504 -4.076 0.293 1.00 . A A . 83 ARG HA 1 1
12 38797 1 1 15 ARG HB2 H 11.630 -1.715 -0.449 1.00 . A A . 83 ARG HB2 1 1
12 38798 1 1 15 ARG HB3 H 10.664 -1.922 1.003 1.00 . A A . 83 ARG HB3 1 1
12 38799 1 1 15 ARG HD2 H 11.211 0.724 0.862 1.00 . A A . 83 ARG HD2 1 1
12 38800 1 1 15 ARG HD3 H 12.853 1.185 1.305 1.00 . A A . 83 ARG HD3 1 1
12 38801 1 1 15 ARG HE H 11.866 0.854 -1.289 1.00 . A A . 83 ARG HE 1 1
12 38802 1 1 15 ARG HG2 H 12.257 -0.917 2.347 1.00 . A A . 83 ARG HG2 1 1
12 38803 1 1 15 ARG HG3 H 13.542 -1.169 1.169 1.00 . A A . 83 ARG HG3 1 1
12 38804 1 1 15 ARG HH11 H 14.815 -0.106 0.490 1.00 . A A . 83 ARG HH11 1 1
12 38805 1 1 15 ARG HH12 H 15.819 -0.079 -0.874 1.00 . A A . 83 ARG HH12 1 1
12 38806 1 1 15 ARG HH21 H 13.268 1.024 -3.106 1.00 . A A . 83 ARG HH21 1 1
12 38807 1 1 15 ARG HH22 H 14.917 0.590 -2.994 1.00 . A A . 83 ARG HH22 1 1
12 38808 1 1 15 ARG N N 12.296 -3.810 2.142 1.00 . A A . 83 ARG N 1 1
12 38809 1 1 15 ARG NE N 12.611 0.597 -0.698 1.00 . A A . 83 ARG NE 1 1
12 38810 1 1 15 ARG NH1 N 14.892 0.065 -0.492 1.00 . A A . 83 ARG NH1 1 1
12 38811 1 1 15 ARG NH2 N 14.038 0.691 -2.527 1.00 . A A . 83 ARG NH2 1 1
12 38812 1 1 15 ARG O O 13.556 -3.891 -1.123 1.00 . A A . 83 ARG O 1 1
12 38813 1 1 16 GLU C C 16.286 -4.676 -0.367 1.00 . A A . 84 GLU C 1 1
12 38814 1 1 16 GLU CA C 15.957 -3.286 0.133 1.00 . A A . 84 GLU CA 1 1
12 38815 1 1 16 GLU CB C 17.020 -2.846 1.145 1.00 . A A . 84 GLU CB 1 1
12 38816 1 1 16 GLU CD C 17.827 -0.821 -0.073 1.00 . A A . 84 GLU CD 1 1
12 38817 1 1 16 GLU CG C 18.216 -2.156 0.519 1.00 . A A . 84 GLU CG 1 1
12 38818 1 1 16 GLU H H 14.558 -3.080 1.698 1.00 . A A . 84 GLU H 1 1
12 38819 1 1 16 GLU HA H 15.953 -2.596 -0.698 1.00 . A A . 84 GLU HA 1 1
12 38820 1 1 16 GLU HB2 H 16.566 -2.164 1.847 1.00 . A A . 84 GLU HB2 1 1
12 38821 1 1 16 GLU HB3 H 17.370 -3.717 1.680 1.00 . A A . 84 GLU HB3 1 1
12 38822 1 1 16 GLU HG2 H 18.969 -1.997 1.276 1.00 . A A . 84 GLU HG2 1 1
12 38823 1 1 16 GLU HG3 H 18.613 -2.784 -0.264 1.00 . A A . 84 GLU HG3 1 1
12 38824 1 1 16 GLU N N 14.634 -3.282 0.738 1.00 . A A . 84 GLU N 1 1
12 38825 1 1 16 GLU O O 16.590 -4.859 -1.551 1.00 . A A . 84 GLU O 1 1
12 38826 1 1 16 GLU OE1 O 17.375 -0.771 -1.243 1.00 . A A . 84 GLU OE1 1 1
12 38827 1 1 16 GLU OE2 O 17.900 0.192 0.630 1.00 . A A . 84 GLU OE2 1 1
12 38828 1 1 17 ALA C C 15.479 -7.600 -0.787 1.00 . A A . 85 ALA C 1 1
12 38829 1 1 17 ALA CA C 16.484 -7.042 0.203 1.00 . A A . 85 ALA CA 1 1
12 38830 1 1 17 ALA CB C 16.505 -7.882 1.464 1.00 . A A . 85 ALA CB 1 1
12 38831 1 1 17 ALA H H 15.872 -5.443 1.437 1.00 . A A . 85 ALA H 1 1
12 38832 1 1 17 ALA HA H 17.468 -7.069 -0.243 1.00 . A A . 85 ALA HA 1 1
12 38833 1 1 17 ALA HB1 H 17.219 -7.471 2.162 1.00 . A A . 85 ALA HB1 1 1
12 38834 1 1 17 ALA HB2 H 16.788 -8.893 1.212 1.00 . A A . 85 ALA HB2 1 1
12 38835 1 1 17 ALA HB3 H 15.521 -7.883 1.910 1.00 . A A . 85 ALA HB3 1 1
12 38836 1 1 17 ALA N N 16.176 -5.655 0.525 1.00 . A A . 85 ALA N 1 1
12 38837 1 1 17 ALA O O 15.837 -8.352 -1.703 1.00 . A A . 85 ALA O 1 1
12 38838 1 1 18 PHE C C 13.455 -7.159 -2.907 1.00 . A A . 86 PHE C 1 1
12 38839 1 1 18 PHE CA C 13.162 -7.638 -1.488 1.00 . A A . 86 PHE CA 1 1
12 38840 1 1 18 PHE CB C 11.854 -7.049 -0.997 1.00 . A A . 86 PHE CB 1 1
12 38841 1 1 18 PHE CD1 C 10.604 -9.009 -0.132 1.00 . A A . 86 PHE CD1 1 1
12 38842 1 1 18 PHE CD2 C 9.746 -7.881 -2.035 1.00 . A A . 86 PHE CD2 1 1
12 38843 1 1 18 PHE CE1 C 9.559 -9.897 -0.170 1.00 . A A . 86 PHE CE1 1 1
12 38844 1 1 18 PHE CE2 C 8.701 -8.772 -2.079 1.00 . A A . 86 PHE CE2 1 1
12 38845 1 1 18 PHE CG C 10.706 -7.991 -1.060 1.00 . A A . 86 PHE CG 1 1
12 38846 1 1 18 PHE CZ C 8.606 -9.780 -1.141 1.00 . A A . 86 PHE CZ 1 1
12 38847 1 1 18 PHE H H 14.010 -6.618 0.141 1.00 . A A . 86 PHE H 1 1
12 38848 1 1 18 PHE HA H 13.106 -8.716 -1.467 1.00 . A A . 86 PHE HA 1 1
12 38849 1 1 18 PHE HB2 H 11.973 -6.731 0.028 1.00 . A A . 86 PHE HB2 1 1
12 38850 1 1 18 PHE HB3 H 11.625 -6.186 -1.607 1.00 . A A . 86 PHE HB3 1 1
12 38851 1 1 18 PHE HD1 H 11.359 -9.095 0.633 1.00 . A A . 86 PHE HD1 1 1
12 38852 1 1 18 PHE HD2 H 9.810 -7.070 -2.751 1.00 . A A . 86 PHE HD2 1 1
12 38853 1 1 18 PHE HE1 H 9.487 -10.683 0.567 1.00 . A A . 86 PHE HE1 1 1
12 38854 1 1 18 PHE HE2 H 7.947 -8.682 -2.846 1.00 . A A . 86 PHE HE2 1 1
12 38855 1 1 18 PHE HZ H 7.788 -10.482 -1.167 1.00 . A A . 86 PHE HZ 1 1
12 38856 1 1 18 PHE N N 14.231 -7.206 -0.617 1.00 . A A . 86 PHE N 1 1
12 38857 1 1 18 PHE O O 13.500 -7.948 -3.842 1.00 . A A . 86 PHE O 1 1
12 38858 1 1 19 LEU C C 15.334 -5.881 -4.868 1.00 . A A . 87 LEU C 1 1
12 38859 1 1 19 LEU CA C 14.071 -5.244 -4.299 1.00 . A A . 87 LEU CA 1 1
12 38860 1 1 19 LEU CB C 14.221 -3.719 -4.116 1.00 . A A . 87 LEU CB 1 1
12 38861 1 1 19 LEU CD1 C 13.964 -1.524 -5.279 1.00 . A A . 87 LEU CD1 1 1
12 38862 1 1 19 LEU CD2 C 16.108 -2.746 -5.482 1.00 . A A . 87 LEU CD2 1 1
12 38863 1 1 19 LEU CG C 14.594 -2.905 -5.354 1.00 . A A . 87 LEU CG 1 1
12 38864 1 1 19 LEU H H 13.640 -5.294 -2.242 1.00 . A A . 87 LEU H 1 1
12 38865 1 1 19 LEU HA H 13.261 -5.434 -4.988 1.00 . A A . 87 LEU HA 1 1
12 38866 1 1 19 LEU HB2 H 13.283 -3.346 -3.730 1.00 . A A . 87 LEU HB2 1 1
12 38867 1 1 19 LEU HB3 H 14.977 -3.557 -3.362 1.00 . A A . 87 LEU HB3 1 1
12 38868 1 1 19 LEU HD11 H 14.320 -1.013 -4.396 1.00 . A A . 87 LEU HD11 1 1
12 38869 1 1 19 LEU HD12 H 12.889 -1.619 -5.231 1.00 . A A . 87 LEU HD12 1 1
12 38870 1 1 19 LEU HD13 H 14.235 -0.957 -6.157 1.00 . A A . 87 LEU HD13 1 1
12 38871 1 1 19 LEU HD21 H 16.335 -2.200 -6.387 1.00 . A A . 87 LEU HD21 1 1
12 38872 1 1 19 LEU HD22 H 16.569 -3.722 -5.527 1.00 . A A . 87 LEU HD22 1 1
12 38873 1 1 19 LEU HD23 H 16.484 -2.204 -4.629 1.00 . A A . 87 LEU HD23 1 1
12 38874 1 1 19 LEU HG H 14.239 -3.473 -6.198 1.00 . A A . 87 LEU HG 1 1
12 38875 1 1 19 LEU N N 13.713 -5.866 -3.036 1.00 . A A . 87 LEU N 1 1
12 38876 1 1 19 LEU O O 15.452 -6.058 -6.070 1.00 . A A . 87 LEU O 1 1
12 38877 1 1 20 SER C C 17.114 -8.253 -5.089 1.00 . A A . 88 SER C 1 1
12 38878 1 1 20 SER CA C 17.473 -6.950 -4.360 1.00 . A A . 88 SER CA 1 1
12 38879 1 1 20 SER CB C 18.353 -7.259 -3.131 1.00 . A A . 88 SER CB 1 1
12 38880 1 1 20 SER H H 16.093 -5.933 -3.065 1.00 . A A . 88 SER H 1 1
12 38881 1 1 20 SER HA H 18.024 -6.317 -5.040 1.00 . A A . 88 SER HA 1 1
12 38882 1 1 20 SER HB2 H 17.792 -7.871 -2.439 1.00 . A A . 88 SER HB2 1 1
12 38883 1 1 20 SER HB3 H 19.235 -7.795 -3.443 1.00 . A A . 88 SER HB3 1 1
12 38884 1 1 20 SER HG H 17.957 -5.580 -2.199 1.00 . A A . 88 SER HG 1 1
12 38885 1 1 20 SER N N 16.256 -6.224 -3.987 1.00 . A A . 88 SER N 1 1
12 38886 1 1 20 SER O O 17.685 -8.549 -6.140 1.00 . A A . 88 SER O 1 1
12 38887 1 1 20 SER OG O 18.749 -6.072 -2.453 1.00 . A A . 88 SER OG 1 1
12 38888 1 1 21 GLU C C 15.073 -9.936 -6.510 1.00 . A A . 89 GLU C 1 1
12 38889 1 1 21 GLU CA C 15.669 -10.234 -5.171 1.00 . A A . 89 GLU CA 1 1
12 38890 1 1 21 GLU CB C 14.601 -10.922 -4.323 1.00 . A A . 89 GLU CB 1 1
12 38891 1 1 21 GLU CD C 13.970 -12.070 -2.198 1.00 . A A . 89 GLU CD 1 1
12 38892 1 1 21 GLU CG C 15.001 -11.225 -2.903 1.00 . A A . 89 GLU CG 1 1
12 38893 1 1 21 GLU H H 15.656 -8.705 -3.740 1.00 . A A . 89 GLU H 1 1
12 38894 1 1 21 GLU HA H 16.501 -10.905 -5.302 1.00 . A A . 89 GLU HA 1 1
12 38895 1 1 21 GLU HB2 H 13.727 -10.287 -4.293 1.00 . A A . 89 GLU HB2 1 1
12 38896 1 1 21 GLU HB3 H 14.333 -11.846 -4.808 1.00 . A A . 89 GLU HB3 1 1
12 38897 1 1 21 GLU HG2 H 15.945 -11.747 -2.919 1.00 . A A . 89 GLU HG2 1 1
12 38898 1 1 21 GLU HG3 H 15.116 -10.295 -2.366 1.00 . A A . 89 GLU HG3 1 1
12 38899 1 1 21 GLU N N 16.121 -8.992 -4.558 1.00 . A A . 89 GLU N 1 1
12 38900 1 1 21 GLU O O 15.318 -10.650 -7.499 1.00 . A A . 89 GLU O 1 1
12 38901 1 1 21 GLU OE1 O 12.882 -11.562 -1.861 1.00 . A A . 89 GLU OE1 1 1
12 38902 1 1 21 GLU OE2 O 14.238 -13.276 -1.950 1.00 . A A . 89 GLU OE2 1 1
12 38903 1 1 22 ILE C C 14.602 -8.092 -8.847 1.00 . A A . 90 ILE C 1 1
12 38904 1 1 22 ILE CA C 13.625 -8.473 -7.735 1.00 . A A . 90 ILE CA 1 1
12 38905 1 1 22 ILE CB C 12.648 -7.299 -7.507 1.00 . A A . 90 ILE CB 1 1
12 38906 1 1 22 ILE CD1 C 11.078 -8.836 -6.157 1.00 . A A . 90 ILE CD1 1 1
12 38907 1 1 22 ILE CG1 C 11.775 -7.501 -6.257 1.00 . A A . 90 ILE CG1 1 1
12 38908 1 1 22 ILE CG2 C 11.781 -7.116 -8.723 1.00 . A A . 90 ILE CG2 1 1
12 38909 1 1 22 ILE H H 14.222 -8.331 -5.724 1.00 . A A . 90 ILE H 1 1
12 38910 1 1 22 ILE HA H 13.059 -9.344 -8.017 1.00 . A A . 90 ILE HA 1 1
12 38911 1 1 22 ILE HB H 13.238 -6.404 -7.382 1.00 . A A . 90 ILE HB 1 1
12 38912 1 1 22 ILE HD11 H 10.449 -9.006 -7.017 1.00 . A A . 90 ILE HD11 1 1
12 38913 1 1 22 ILE HD12 H 10.494 -8.843 -5.248 1.00 . A A . 90 ILE HD12 1 1
12 38914 1 1 22 ILE HD13 H 11.848 -9.594 -6.087 1.00 . A A . 90 ILE HD13 1 1
12 38915 1 1 22 ILE HG12 H 12.396 -7.403 -5.380 1.00 . A A . 90 ILE HG12 1 1
12 38916 1 1 22 ILE HG13 H 11.021 -6.727 -6.239 1.00 . A A . 90 ILE HG13 1 1
12 38917 1 1 22 ILE HG21 H 12.402 -6.912 -9.585 1.00 . A A . 90 ILE HG21 1 1
12 38918 1 1 22 ILE HG22 H 11.112 -6.284 -8.561 1.00 . A A . 90 ILE HG22 1 1
12 38919 1 1 22 ILE HG23 H 11.208 -8.014 -8.901 1.00 . A A . 90 ILE HG23 1 1
12 38920 1 1 22 ILE N N 14.323 -8.860 -6.548 1.00 . A A . 90 ILE N 1 1
12 38921 1 1 22 ILE O O 14.503 -8.576 -9.959 1.00 . A A . 90 ILE O 1 1
12 38922 1 1 23 ILE C C 17.501 -7.940 -9.851 1.00 . A A . 91 ILE C 1 1
12 38923 1 1 23 ILE CA C 16.526 -6.797 -9.491 1.00 . A A . 91 ILE CA 1 1
12 38924 1 1 23 ILE CB C 17.294 -5.519 -9.013 1.00 . A A . 91 ILE CB 1 1
12 38925 1 1 23 ILE CD1 C 17.120 -4.353 -11.248 1.00 . A A . 91 ILE CD1 1 1
12 38926 1 1 23 ILE CG1 C 18.039 -4.866 -10.171 1.00 . A A . 91 ILE CG1 1 1
12 38927 1 1 23 ILE CG2 C 18.259 -5.826 -7.880 1.00 . A A . 91 ILE CG2 1 1
12 38928 1 1 23 ILE H H 15.593 -6.864 -7.615 1.00 . A A . 91 ILE H 1 1
12 38929 1 1 23 ILE HA H 15.966 -6.552 -10.379 1.00 . A A . 91 ILE HA 1 1
12 38930 1 1 23 ILE HB H 16.562 -4.817 -8.639 1.00 . A A . 91 ILE HB 1 1
12 38931 1 1 23 ILE HD11 H 16.543 -5.172 -11.648 1.00 . A A . 91 ILE HD11 1 1
12 38932 1 1 23 ILE HD12 H 17.696 -3.892 -12.037 1.00 . A A . 91 ILE HD12 1 1
12 38933 1 1 23 ILE HD13 H 16.445 -3.628 -10.813 1.00 . A A . 91 ILE HD13 1 1
12 38934 1 1 23 ILE HG12 H 18.613 -4.031 -9.800 1.00 . A A . 91 ILE HG12 1 1
12 38935 1 1 23 ILE HG13 H 18.705 -5.590 -10.616 1.00 . A A . 91 ILE HG13 1 1
12 38936 1 1 23 ILE HG21 H 17.700 -6.240 -7.056 1.00 . A A . 91 ILE HG21 1 1
12 38937 1 1 23 ILE HG22 H 18.758 -4.920 -7.567 1.00 . A A . 91 ILE HG22 1 1
12 38938 1 1 23 ILE HG23 H 18.987 -6.549 -8.218 1.00 . A A . 91 ILE HG23 1 1
12 38939 1 1 23 ILE N N 15.556 -7.239 -8.523 1.00 . A A . 91 ILE N 1 1
12 38940 1 1 23 ILE O O 18.138 -7.919 -10.892 1.00 . A A . 91 ILE O 1 1
12 38941 1 1 24 LYS C C 17.719 -11.074 -10.184 1.00 . A A . 92 LYS C 1 1
12 38942 1 1 24 LYS CA C 18.417 -10.087 -9.235 1.00 . A A . 92 LYS CA 1 1
12 38943 1 1 24 LYS CB C 18.734 -10.772 -7.896 1.00 . A A . 92 LYS CB 1 1
12 38944 1 1 24 LYS CD C 19.673 -12.661 -6.575 1.00 . A A . 92 LYS CD 1 1
12 38945 1 1 24 LYS CE C 20.266 -14.059 -6.588 1.00 . A A . 92 LYS CE 1 1
12 38946 1 1 24 LYS CG C 19.452 -12.109 -7.974 1.00 . A A . 92 LYS CG 1 1
12 38947 1 1 24 LYS H H 17.144 -8.845 -8.117 1.00 . A A . 92 LYS H 1 1
12 38948 1 1 24 LYS HA H 19.347 -9.763 -9.678 1.00 . A A . 92 LYS HA 1 1
12 38949 1 1 24 LYS HB2 H 19.350 -10.107 -7.310 1.00 . A A . 92 LYS HB2 1 1
12 38950 1 1 24 LYS HB3 H 17.803 -10.921 -7.370 1.00 . A A . 92 LYS HB3 1 1
12 38951 1 1 24 LYS HD2 H 20.347 -12.005 -6.043 1.00 . A A . 92 LYS HD2 1 1
12 38952 1 1 24 LYS HD3 H 18.725 -12.686 -6.056 1.00 . A A . 92 LYS HD3 1 1
12 38953 1 1 24 LYS HE2 H 21.187 -14.044 -7.150 1.00 . A A . 92 LYS HE2 1 1
12 38954 1 1 24 LYS HE3 H 20.473 -14.351 -5.569 1.00 . A A . 92 LYS HE3 1 1
12 38955 1 1 24 LYS HG2 H 18.846 -12.801 -8.541 1.00 . A A . 92 LYS HG2 1 1
12 38956 1 1 24 LYS HG3 H 20.408 -11.975 -8.458 1.00 . A A . 92 LYS HG3 1 1
12 38957 1 1 24 LYS HZ1 H 19.756 -16.009 -7.105 1.00 . A A . 92 LYS HZ1 1 1
12 38958 1 1 24 LYS HZ2 H 19.197 -14.859 -8.204 1.00 . A A . 92 LYS HZ2 1 1
12 38959 1 1 24 LYS HZ3 H 18.434 -15.047 -6.718 1.00 . A A . 92 LYS HZ3 1 1
12 38960 1 1 24 LYS N N 17.600 -8.920 -8.985 1.00 . A A . 92 LYS N 1 1
12 38961 1 1 24 LYS NZ N 19.359 -15.052 -7.196 1.00 . A A . 92 LYS NZ 1 1
12 38962 1 1 24 LYS O O 18.364 -11.668 -11.050 1.00 . A A . 92 LYS O 1 1
12 38963 1 1 25 SER C C 14.934 -11.841 -12.013 1.00 . A A . 93 SER C 1 1
12 38964 1 1 25 SER CA C 15.719 -12.273 -10.756 1.00 . A A . 93 SER CA 1 1
12 38965 1 1 25 SER CB C 14.780 -12.965 -9.776 1.00 . A A . 93 SER CB 1 1
12 38966 1 1 25 SER H H 15.907 -10.584 -9.490 1.00 . A A . 93 SER H 1 1
12 38967 1 1 25 SER HA H 16.455 -13.006 -11.047 1.00 . A A . 93 SER HA 1 1
12 38968 1 1 25 SER HB2 H 13.978 -12.293 -9.508 1.00 . A A . 93 SER HB2 1 1
12 38969 1 1 25 SER HB3 H 14.370 -13.853 -10.236 1.00 . A A . 93 SER HB3 1 1
12 38970 1 1 25 SER HG H 15.470 -12.556 -8.033 1.00 . A A . 93 SER HG 1 1
12 38971 1 1 25 SER N N 16.419 -11.208 -10.056 1.00 . A A . 93 SER N 1 1
12 38972 1 1 25 SER O O 14.492 -10.707 -12.148 1.00 . A A . 93 SER O 1 1
12 38973 1 1 25 SER OG O 15.485 -13.344 -8.594 1.00 . A A . 93 SER OG 1 1
12 38974 1 1 26 ASP C C 13.052 -13.955 -14.083 1.00 . A A . 94 ASP C 1 1
12 38975 1 1 26 ASP CA C 13.971 -12.720 -14.132 1.00 . A A . 94 ASP CA 1 1
12 38976 1 1 26 ASP CB C 14.835 -12.740 -15.422 1.00 . A A . 94 ASP CB 1 1
12 38977 1 1 26 ASP CG C 14.034 -12.721 -16.734 1.00 . A A . 94 ASP CG 1 1
12 38978 1 1 26 ASP H H 15.408 -13.579 -12.835 1.00 . A A . 94 ASP H 1 1
12 38979 1 1 26 ASP HA H 13.375 -11.819 -14.079 1.00 . A A . 94 ASP HA 1 1
12 38980 1 1 26 ASP HB2 H 15.487 -11.878 -15.420 1.00 . A A . 94 ASP HB2 1 1
12 38981 1 1 26 ASP HB3 H 15.443 -13.632 -15.407 1.00 . A A . 94 ASP HB3 1 1
12 38982 1 1 26 ASP N N 14.837 -12.788 -12.937 1.00 . A A . 94 ASP N 1 1
12 38983 1 1 26 ASP O O 12.180 -14.182 -14.936 1.00 . A A . 94 ASP O 1 1
12 38984 1 1 26 ASP OD1 O 13.700 -11.626 -17.234 1.00 . A A . 94 ASP OD1 1 1
12 38985 1 1 26 ASP OD2 O 13.770 -13.808 -17.313 1.00 . A A . 94 ASP OD2 1 1
12 38986 1 1 27 GLY C C 11.172 -15.721 -12.238 1.00 . A A . 95 GLY C 1 1
12 38987 1 1 27 GLY CA C 12.539 -15.963 -12.835 1.00 . A A . 95 GLY CA 1 1
12 38988 1 1 27 GLY H H 13.924 -14.463 -12.377 1.00 . A A . 95 GLY H 1 1
12 38989 1 1 27 GLY HA2 H 12.427 -16.460 -13.787 1.00 . A A . 95 GLY HA2 1 1
12 38990 1 1 27 GLY HA3 H 13.104 -16.599 -12.170 1.00 . A A . 95 GLY HA3 1 1
12 38991 1 1 27 GLY N N 13.263 -14.742 -13.039 1.00 . A A . 95 GLY N 1 1
12 38992 1 1 27 GLY O O 10.738 -14.573 -12.124 1.00 . A A . 95 GLY O 1 1
12 38993 1 1 28 PRO C C 9.068 -15.929 -9.985 1.00 . A A . 96 PRO C 1 1
12 38994 1 1 28 PRO CA C 9.116 -16.657 -11.323 1.00 . A A . 96 PRO CA 1 1
12 38995 1 1 28 PRO CB C 8.639 -18.111 -11.165 1.00 . A A . 96 PRO CB 1 1
12 38996 1 1 28 PRO CD C 10.881 -18.186 -11.944 1.00 . A A . 96 PRO CD 1 1
12 38997 1 1 28 PRO CG C 9.578 -18.916 -11.993 1.00 . A A . 96 PRO CG 1 1
12 38998 1 1 28 PRO HA H 8.468 -16.145 -12.017 1.00 . A A . 96 PRO HA 1 1
12 38999 1 1 28 PRO HB2 H 8.688 -18.395 -10.122 1.00 . A A . 96 PRO HB2 1 1
12 39000 1 1 28 PRO HB3 H 7.634 -18.226 -11.541 1.00 . A A . 96 PRO HB3 1 1
12 39001 1 1 28 PRO HD2 H 11.440 -18.477 -11.066 1.00 . A A . 96 PRO HD2 1 1
12 39002 1 1 28 PRO HD3 H 11.454 -18.366 -12.840 1.00 . A A . 96 PRO HD3 1 1
12 39003 1 1 28 PRO HG2 H 9.675 -19.907 -11.575 1.00 . A A . 96 PRO HG2 1 1
12 39004 1 1 28 PRO HG3 H 9.230 -18.962 -13.014 1.00 . A A . 96 PRO HG3 1 1
12 39005 1 1 28 PRO N N 10.457 -16.779 -11.860 1.00 . A A . 96 PRO N 1 1
12 39006 1 1 28 PRO O O 9.776 -16.285 -9.025 1.00 . A A . 96 PRO O 1 1
12 39007 1 1 29 PHE C C 6.696 -14.694 -8.209 1.00 . A A . 97 PHE C 1 1
12 39008 1 1 29 PHE CA C 8.001 -14.187 -8.734 1.00 . A A . 97 PHE CA 1 1
12 39009 1 1 29 PHE CB C 7.932 -12.672 -8.966 1.00 . A A . 97 PHE CB 1 1
12 39010 1 1 29 PHE CD1 C 10.303 -11.962 -8.568 1.00 . A A . 97 PHE CD1 1 1
12 39011 1 1 29 PHE CD2 C 9.360 -11.580 -10.716 1.00 . A A . 97 PHE CD2 1 1
12 39012 1 1 29 PHE CE1 C 11.492 -11.401 -8.983 1.00 . A A . 97 PHE CE1 1 1
12 39013 1 1 29 PHE CE2 C 10.547 -11.016 -11.142 1.00 . A A . 97 PHE CE2 1 1
12 39014 1 1 29 PHE CG C 9.226 -12.057 -9.429 1.00 . A A . 97 PHE CG 1 1
12 39015 1 1 29 PHE CZ C 11.614 -10.926 -10.273 1.00 . A A . 97 PHE CZ 1 1
12 39016 1 1 29 PHE H H 7.808 -14.619 -10.760 1.00 . A A . 97 PHE H 1 1
12 39017 1 1 29 PHE HA H 8.785 -14.420 -8.028 1.00 . A A . 97 PHE HA 1 1
12 39018 1 1 29 PHE HB2 H 7.182 -12.467 -9.715 1.00 . A A . 97 PHE HB2 1 1
12 39019 1 1 29 PHE HB3 H 7.645 -12.191 -8.041 1.00 . A A . 97 PHE HB3 1 1
12 39020 1 1 29 PHE HD1 H 10.204 -12.338 -7.561 1.00 . A A . 97 PHE HD1 1 1
12 39021 1 1 29 PHE HD2 H 8.524 -11.651 -11.395 1.00 . A A . 97 PHE HD2 1 1
12 39022 1 1 29 PHE HE1 H 12.324 -11.335 -8.299 1.00 . A A . 97 PHE HE1 1 1
12 39023 1 1 29 PHE HE2 H 10.639 -10.647 -12.153 1.00 . A A . 97 PHE HE2 1 1
12 39024 1 1 29 PHE HZ H 12.543 -10.485 -10.602 1.00 . A A . 97 PHE HZ 1 1
12 39025 1 1 29 PHE N N 8.265 -14.904 -9.942 1.00 . A A . 97 PHE N 1 1
12 39026 1 1 29 PHE O O 5.756 -14.874 -8.973 1.00 . A A . 97 PHE O 1 1
12 39027 1 1 30 THR C C 4.449 -14.451 -5.980 1.00 . A A . 98 THR C 1 1
12 39028 1 1 30 THR CA C 5.488 -15.530 -6.347 1.00 . A A . 98 THR CA 1 1
12 39029 1 1 30 THR CB C 5.931 -16.331 -5.123 1.00 . A A . 98 THR CB 1 1
12 39030 1 1 30 THR CG2 C 6.750 -17.546 -5.552 1.00 . A A . 98 THR CG2 1 1
12 39031 1 1 30 THR H H 7.399 -14.762 -6.359 1.00 . A A . 98 THR H 1 1
12 39032 1 1 30 THR HA H 5.048 -16.214 -7.057 1.00 . A A . 98 THR HA 1 1
12 39033 1 1 30 THR HB H 5.058 -16.662 -4.584 1.00 . A A . 98 THR HB 1 1
12 39034 1 1 30 THR HG1 H 7.075 -16.029 -3.561 1.00 . A A . 98 THR HG1 1 1
12 39035 1 1 30 THR HG21 H 6.151 -18.179 -6.190 1.00 . A A . 98 THR HG21 1 1
12 39036 1 1 30 THR HG22 H 7.058 -18.102 -4.680 1.00 . A A . 98 THR HG22 1 1
12 39037 1 1 30 THR HG23 H 7.623 -17.216 -6.096 1.00 . A A . 98 THR HG23 1 1
12 39038 1 1 30 THR N N 6.645 -14.956 -6.953 1.00 . A A . 98 THR N 1 1
12 39039 1 1 30 THR O O 4.738 -13.248 -6.069 1.00 . A A . 98 THR O 1 1
12 39040 1 1 30 THR OG1 O 6.745 -15.491 -4.291 1.00 . A A . 98 THR OG1 1 1
12 39041 1 1 31 ILE C C 2.576 -13.049 -4.031 1.00 . A A . 99 ILE C 1 1
12 39042 1 1 31 ILE CA C 2.193 -13.922 -5.235 1.00 . A A . 99 ILE CA 1 1
12 39043 1 1 31 ILE CB C 0.805 -14.614 -5.025 1.00 . A A . 99 ILE CB 1 1
12 39044 1 1 31 ILE CD1 C -0.600 -12.514 -5.561 1.00 . A A . 99 ILE CD1 1 1
12 39045 1 1 31 ILE CG1 C -0.278 -13.614 -4.562 1.00 . A A . 99 ILE CG1 1 1
12 39046 1 1 31 ILE CG2 C 0.900 -15.786 -4.079 1.00 . A A . 99 ILE CG2 1 1
12 39047 1 1 31 ILE H H 3.086 -15.836 -5.545 1.00 . A A . 99 ILE H 1 1
12 39048 1 1 31 ILE HA H 2.116 -13.255 -6.082 1.00 . A A . 99 ILE HA 1 1
12 39049 1 1 31 ILE HB H 0.500 -15.017 -5.982 1.00 . A A . 99 ILE HB 1 1
12 39050 1 1 31 ILE HD11 H -1.355 -11.863 -5.146 1.00 . A A . 99 ILE HD11 1 1
12 39051 1 1 31 ILE HD12 H -0.969 -12.952 -6.477 1.00 . A A . 99 ILE HD12 1 1
12 39052 1 1 31 ILE HD13 H 0.291 -11.941 -5.768 1.00 . A A . 99 ILE HD13 1 1
12 39053 1 1 31 ILE HG12 H -1.194 -14.153 -4.369 1.00 . A A . 99 ILE HG12 1 1
12 39054 1 1 31 ILE HG13 H 0.054 -13.147 -3.646 1.00 . A A . 99 ILE HG13 1 1
12 39055 1 1 31 ILE HG21 H -0.084 -16.221 -3.970 1.00 . A A . 99 ILE HG21 1 1
12 39056 1 1 31 ILE HG22 H 1.272 -15.450 -3.123 1.00 . A A . 99 ILE HG22 1 1
12 39057 1 1 31 ILE HG23 H 1.567 -16.525 -4.496 1.00 . A A . 99 ILE HG23 1 1
12 39058 1 1 31 ILE N N 3.254 -14.868 -5.586 1.00 . A A . 99 ILE N 1 1
12 39059 1 1 31 ILE O O 2.398 -11.824 -4.069 1.00 . A A . 99 ILE O 1 1
12 39060 1 1 32 LEU C C 4.775 -12.003 -2.180 1.00 . A A . 100 LEU C 1 1
12 39061 1 1 32 LEU CA C 3.583 -12.888 -1.837 1.00 . A A . 100 LEU CA 1 1
12 39062 1 1 32 LEU CB C 3.856 -13.754 -0.576 1.00 . A A . 100 LEU CB 1 1
12 39063 1 1 32 LEU CD1 C 1.877 -12.956 0.821 1.00 . A A . 100 LEU CD1 1 1
12 39064 1 1 32 LEU CD2 C 1.683 -15.103 -0.430 1.00 . A A . 100 LEU CD2 1 1
12 39065 1 1 32 LEU CG C 2.633 -14.171 0.299 1.00 . A A . 100 LEU CG 1 1
12 39066 1 1 32 LEU H H 3.287 -14.626 -3.016 1.00 . A A . 100 LEU H 1 1
12 39067 1 1 32 LEU HA H 2.752 -12.231 -1.631 1.00 . A A . 100 LEU HA 1 1
12 39068 1 1 32 LEU HB2 H 4.360 -14.654 -0.894 1.00 . A A . 100 LEU HB2 1 1
12 39069 1 1 32 LEU HB3 H 4.538 -13.199 0.052 1.00 . A A . 100 LEU HB3 1 1
12 39070 1 1 32 LEU HD11 H 2.547 -12.333 1.394 1.00 . A A . 100 LEU HD11 1 1
12 39071 1 1 32 LEU HD12 H 1.070 -13.282 1.460 1.00 . A A . 100 LEU HD12 1 1
12 39072 1 1 32 LEU HD13 H 1.461 -12.382 0.007 1.00 . A A . 100 LEU HD13 1 1
12 39073 1 1 32 LEU HD21 H 2.197 -16.010 -0.711 1.00 . A A . 100 LEU HD21 1 1
12 39074 1 1 32 LEU HD22 H 1.306 -14.602 -1.308 1.00 . A A . 100 LEU HD22 1 1
12 39075 1 1 32 LEU HD23 H 0.861 -15.344 0.228 1.00 . A A . 100 LEU HD23 1 1
12 39076 1 1 32 LEU HG H 3.017 -14.687 1.168 1.00 . A A . 100 LEU HG 1 1
12 39077 1 1 32 LEU N N 3.150 -13.654 -2.996 1.00 . A A . 100 LEU N 1 1
12 39078 1 1 32 LEU O O 5.002 -10.987 -1.540 1.00 . A A . 100 LEU O 1 1
12 39079 1 1 33 GLN C C 6.067 -10.345 -4.436 1.00 . A A . 101 GLN C 1 1
12 39080 1 1 33 GLN CA C 6.623 -11.586 -3.701 1.00 . A A . 101 GLN CA 1 1
12 39081 1 1 33 GLN CB C 7.477 -12.432 -4.659 1.00 . A A . 101 GLN CB 1 1
12 39082 1 1 33 GLN CD C 9.817 -12.039 -3.718 1.00 . A A . 101 GLN CD 1 1
12 39083 1 1 33 GLN CG C 8.890 -11.914 -4.928 1.00 . A A . 101 GLN CG 1 1
12 39084 1 1 33 GLN H H 5.273 -13.208 -3.684 1.00 . A A . 101 GLN H 1 1
12 39085 1 1 33 GLN HA H 7.217 -11.276 -2.854 1.00 . A A . 101 GLN HA 1 1
12 39086 1 1 33 GLN HB2 H 7.563 -13.428 -4.252 1.00 . A A . 101 GLN HB2 1 1
12 39087 1 1 33 GLN HB3 H 6.957 -12.505 -5.603 1.00 . A A . 101 GLN HB3 1 1
12 39088 1 1 33 GLN HE21 H 10.912 -10.509 -4.334 1.00 . A A . 101 GLN HE21 1 1
12 39089 1 1 33 GLN HE22 H 11.442 -11.262 -2.879 1.00 . A A . 101 GLN HE22 1 1
12 39090 1 1 33 GLN HG2 H 9.314 -12.492 -5.735 1.00 . A A . 101 GLN HG2 1 1
12 39091 1 1 33 GLN HG3 H 8.835 -10.875 -5.218 1.00 . A A . 101 GLN HG3 1 1
12 39092 1 1 33 GLN N N 5.498 -12.372 -3.223 1.00 . A A . 101 GLN N 1 1
12 39093 1 1 33 GLN NE2 N 10.807 -11.186 -3.636 1.00 . A A . 101 GLN NE2 1 1
12 39094 1 1 33 GLN O O 6.600 -9.251 -4.327 1.00 . A A . 101 GLN O 1 1
12 39095 1 1 33 GLN OE1 O 9.660 -12.930 -2.882 1.00 . A A . 101 GLN OE1 1 1
12 39096 1 1 34 LEU C C 3.700 -8.453 -4.915 1.00 . A A . 102 LEU C 1 1
12 39097 1 1 34 LEU CA C 4.285 -9.468 -5.896 1.00 . A A . 102 LEU CA 1 1
12 39098 1 1 34 LEU CB C 3.165 -10.077 -6.788 1.00 . A A . 102 LEU CB 1 1
12 39099 1 1 34 LEU CD1 C 1.613 -8.082 -7.302 1.00 . A A . 102 LEU CD1 1 1
12 39100 1 1 34 LEU CD2 C 3.548 -8.593 -8.811 1.00 . A A . 102 LEU CD2 1 1
12 39101 1 1 34 LEU CG C 2.496 -9.185 -7.882 1.00 . A A . 102 LEU CG 1 1
12 39102 1 1 34 LEU H H 4.600 -11.453 -5.200 1.00 . A A . 102 LEU H 1 1
12 39103 1 1 34 LEU HA H 5.017 -8.982 -6.524 1.00 . A A . 102 LEU HA 1 1
12 39104 1 1 34 LEU HB2 H 3.547 -10.966 -7.265 1.00 . A A . 102 LEU HB2 1 1
12 39105 1 1 34 LEU HB3 H 2.389 -10.369 -6.095 1.00 . A A . 102 LEU HB3 1 1
12 39106 1 1 34 LEU HD11 H 1.184 -7.498 -8.102 1.00 . A A . 102 LEU HD11 1 1
12 39107 1 1 34 LEU HD12 H 2.210 -7.440 -6.671 1.00 . A A . 102 LEU HD12 1 1
12 39108 1 1 34 LEU HD13 H 0.824 -8.527 -6.716 1.00 . A A . 102 LEU HD13 1 1
12 39109 1 1 34 LEU HD21 H 4.102 -9.392 -9.281 1.00 . A A . 102 LEU HD21 1 1
12 39110 1 1 34 LEU HD22 H 4.224 -7.969 -8.248 1.00 . A A . 102 LEU HD22 1 1
12 39111 1 1 34 LEU HD23 H 3.062 -7.998 -9.570 1.00 . A A . 102 LEU HD23 1 1
12 39112 1 1 34 LEU HG H 1.853 -9.814 -8.480 1.00 . A A . 102 LEU HG 1 1
12 39113 1 1 34 LEU N N 4.961 -10.540 -5.152 1.00 . A A . 102 LEU N 1 1
12 39114 1 1 34 LEU O O 3.989 -7.254 -4.986 1.00 . A A . 102 LEU O 1 1
12 39115 1 1 35 VAL C C 3.329 -7.478 -2.051 1.00 . A A . 103 VAL C 1 1
12 39116 1 1 35 VAL CA C 2.279 -8.036 -3.012 1.00 . A A . 103 VAL CA 1 1
12 39117 1 1 35 VAL CB C 1.102 -8.677 -2.246 1.00 . A A . 103 VAL CB 1 1
12 39118 1 1 35 VAL CG1 C -0.092 -8.862 -3.170 1.00 . A A . 103 VAL CG1 1 1
12 39119 1 1 35 VAL CG2 C 1.499 -10.011 -1.657 1.00 . A A . 103 VAL CG2 1 1
12 39120 1 1 35 VAL H H 2.696 -9.893 -3.978 1.00 . A A . 103 VAL H 1 1
12 39121 1 1 35 VAL HA H 1.904 -7.220 -3.614 1.00 . A A . 103 VAL HA 1 1
12 39122 1 1 35 VAL HB H 0.852 -8.006 -1.440 1.00 . A A . 103 VAL HB 1 1
12 39123 1 1 35 VAL HG11 H 0.187 -9.503 -3.993 1.00 . A A . 103 VAL HG11 1 1
12 39124 1 1 35 VAL HG12 H -0.406 -7.903 -3.555 1.00 . A A . 103 VAL HG12 1 1
12 39125 1 1 35 VAL HG13 H -0.907 -9.313 -2.623 1.00 . A A . 103 VAL HG13 1 1
12 39126 1 1 35 VAL HG21 H 1.756 -10.678 -2.466 1.00 . A A . 103 VAL HG21 1 1
12 39127 1 1 35 VAL HG22 H 0.664 -10.424 -1.109 1.00 . A A . 103 VAL HG22 1 1
12 39128 1 1 35 VAL HG23 H 2.348 -9.889 -0.999 1.00 . A A . 103 VAL HG23 1 1
12 39129 1 1 35 VAL N N 2.888 -8.928 -3.990 1.00 . A A . 103 VAL N 1 1
12 39130 1 1 35 VAL O O 3.222 -6.356 -1.544 1.00 . A A . 103 VAL O 1 1
12 39131 1 1 36 GLY C C 6.208 -6.703 -1.800 1.00 . A A . 104 GLY C 1 1
12 39132 1 1 36 GLY CA C 5.476 -7.816 -1.072 1.00 . A A . 104 GLY CA 1 1
12 39133 1 1 36 GLY H H 4.323 -9.185 -2.158 1.00 . A A . 104 GLY H 1 1
12 39134 1 1 36 GLY HA2 H 5.133 -7.455 -0.113 1.00 . A A . 104 GLY HA2 1 1
12 39135 1 1 36 GLY HA3 H 6.156 -8.640 -0.920 1.00 . A A . 104 GLY HA3 1 1
12 39136 1 1 36 GLY N N 4.352 -8.261 -1.830 1.00 . A A . 104 GLY N 1 1
12 39137 1 1 36 GLY O O 6.808 -5.842 -1.166 1.00 . A A . 104 GLY O 1 1
12 39138 1 1 37 TYR C C 5.908 -4.460 -3.871 1.00 . A A . 105 TYR C 1 1
12 39139 1 1 37 TYR CA C 6.762 -5.698 -3.955 1.00 . A A . 105 TYR CA 1 1
12 39140 1 1 37 TYR CB C 6.898 -6.110 -5.411 1.00 . A A . 105 TYR CB 1 1
12 39141 1 1 37 TYR CD1 C 9.084 -5.004 -5.772 1.00 . A A . 105 TYR CD1 1 1
12 39142 1 1 37 TYR CD2 C 7.294 -4.369 -7.194 1.00 . A A . 105 TYR CD2 1 1
12 39143 1 1 37 TYR CE1 C 9.911 -4.107 -6.387 1.00 . A A . 105 TYR CE1 1 1
12 39144 1 1 37 TYR CE2 C 8.120 -3.449 -7.817 1.00 . A A . 105 TYR CE2 1 1
12 39145 1 1 37 TYR CG C 7.775 -5.155 -6.159 1.00 . A A . 105 TYR CG 1 1
12 39146 1 1 37 TYR CZ C 9.425 -3.327 -7.404 1.00 . A A . 105 TYR CZ 1 1
12 39147 1 1 37 TYR H H 5.817 -7.524 -3.611 1.00 . A A . 105 TYR H 1 1
12 39148 1 1 37 TYR HA H 7.740 -5.473 -3.559 1.00 . A A . 105 TYR HA 1 1
12 39149 1 1 37 TYR HB2 H 7.272 -7.118 -5.488 1.00 . A A . 105 TYR HB2 1 1
12 39150 1 1 37 TYR HB3 H 5.908 -6.046 -5.841 1.00 . A A . 105 TYR HB3 1 1
12 39151 1 1 37 TYR HD1 H 9.442 -5.628 -4.968 1.00 . A A . 105 TYR HD1 1 1
12 39152 1 1 37 TYR HD2 H 6.264 -4.482 -7.499 1.00 . A A . 105 TYR HD2 1 1
12 39153 1 1 37 TYR HE1 H 10.934 -4.020 -6.055 1.00 . A A . 105 TYR HE1 1 1
12 39154 1 1 37 TYR HE2 H 7.761 -2.837 -8.633 1.00 . A A . 105 TYR HE2 1 1
12 39155 1 1 37 TYR HH H 9.807 -1.554 -8.091 1.00 . A A . 105 TYR HH 1 1
12 39156 1 1 37 TYR N N 6.185 -6.743 -3.141 1.00 . A A . 105 TYR N 1 1
12 39157 1 1 37 TYR O O 6.409 -3.343 -3.956 1.00 . A A . 105 TYR O 1 1
12 39158 1 1 37 TYR OH O 10.241 -2.408 -7.996 1.00 . A A . 105 TYR OH 1 1
12 39159 1 1 38 LEU C C 4.136 -2.858 -2.187 1.00 . A A . 106 LEU C 1 1
12 39160 1 1 38 LEU CA C 3.708 -3.555 -3.491 1.00 . A A . 106 LEU CA 1 1
12 39161 1 1 38 LEU CB C 2.252 -4.041 -3.412 1.00 . A A . 106 LEU CB 1 1
12 39162 1 1 38 LEU CD1 C 1.137 -1.914 -4.198 1.00 . A A . 106 LEU CD1 1 1
12 39163 1 1 38 LEU CD2 C -0.180 -3.633 -2.941 1.00 . A A . 106 LEU CD2 1 1
12 39164 1 1 38 LEU CG C 1.182 -2.979 -3.109 1.00 . A A . 106 LEU CG 1 1
12 39165 1 1 38 LEU H H 4.292 -5.584 -3.847 1.00 . A A . 106 LEU H 1 1
12 39166 1 1 38 LEU HA H 3.838 -2.892 -4.332 1.00 . A A . 106 LEU HA 1 1
12 39167 1 1 38 LEU HB2 H 2.001 -4.502 -4.356 1.00 . A A . 106 LEU HB2 1 1
12 39168 1 1 38 LEU HB3 H 2.198 -4.799 -2.644 1.00 . A A . 106 LEU HB3 1 1
12 39169 1 1 38 LEU HD11 H 0.373 -1.190 -3.957 1.00 . A A . 106 LEU HD11 1 1
12 39170 1 1 38 LEU HD12 H 0.906 -2.374 -5.148 1.00 . A A . 106 LEU HD12 1 1
12 39171 1 1 38 LEU HD13 H 2.095 -1.420 -4.258 1.00 . A A . 106 LEU HD13 1 1
12 39172 1 1 38 LEU HD21 H -0.142 -4.337 -2.123 1.00 . A A . 106 LEU HD21 1 1
12 39173 1 1 38 LEU HD22 H -0.445 -4.153 -3.850 1.00 . A A . 106 LEU HD22 1 1
12 39174 1 1 38 LEU HD23 H -0.921 -2.876 -2.731 1.00 . A A . 106 LEU HD23 1 1
12 39175 1 1 38 LEU HG H 1.435 -2.484 -2.182 1.00 . A A . 106 LEU HG 1 1
12 39176 1 1 38 LEU N N 4.617 -4.662 -3.735 1.00 . A A . 106 LEU N 1 1
12 39177 1 1 38 LEU O O 4.197 -1.634 -2.107 1.00 . A A . 106 LEU O 1 1
12 39178 1 1 39 ARG C C 6.413 -2.470 -0.213 1.00 . A A . 107 ARG C 1 1
12 39179 1 1 39 ARG CA C 5.046 -3.159 0.049 1.00 . A A . 107 ARG CA 1 1
12 39180 1 1 39 ARG CB C 5.210 -4.290 1.060 1.00 . A A . 107 ARG CB 1 1
12 39181 1 1 39 ARG CD C 6.111 -5.072 3.253 1.00 . A A . 107 ARG CD 1 1
12 39182 1 1 39 ARG CG C 5.829 -3.868 2.384 1.00 . A A . 107 ARG CG 1 1
12 39183 1 1 39 ARG CZ C 7.566 -7.122 3.148 1.00 . A A . 107 ARG CZ 1 1
12 39184 1 1 39 ARG H H 4.310 -4.629 -1.314 1.00 . A A . 107 ARG H 1 1
12 39185 1 1 39 ARG HA H 4.361 -2.422 0.442 1.00 . A A . 107 ARG HA 1 1
12 39186 1 1 39 ARG HB2 H 4.240 -4.720 1.263 1.00 . A A . 107 ARG HB2 1 1
12 39187 1 1 39 ARG HB3 H 5.839 -5.048 0.619 1.00 . A A . 107 ARG HB3 1 1
12 39188 1 1 39 ARG HD2 H 6.563 -4.745 4.178 1.00 . A A . 107 ARG HD2 1 1
12 39189 1 1 39 ARG HD3 H 5.177 -5.571 3.463 1.00 . A A . 107 ARG HD3 1 1
12 39190 1 1 39 ARG HE H 7.174 -5.818 1.632 1.00 . A A . 107 ARG HE 1 1
12 39191 1 1 39 ARG HG2 H 6.757 -3.351 2.188 1.00 . A A . 107 ARG HG2 1 1
12 39192 1 1 39 ARG HG3 H 5.146 -3.210 2.899 1.00 . A A . 107 ARG HG3 1 1
12 39193 1 1 39 ARG HH11 H 6.854 -6.789 5.047 1.00 . A A . 107 ARG HH11 1 1
12 39194 1 1 39 ARG HH12 H 7.794 -8.201 4.861 1.00 . A A . 107 ARG HH12 1 1
12 39195 1 1 39 ARG HH21 H 8.511 -7.824 1.446 1.00 . A A . 107 ARG HH21 1 1
12 39196 1 1 39 ARG HH22 H 8.698 -8.770 2.853 1.00 . A A . 107 ARG HH22 1 1
12 39197 1 1 39 ARG N N 4.484 -3.669 -1.198 1.00 . A A . 107 ARG N 1 1
12 39198 1 1 39 ARG NE N 7.016 -6.029 2.579 1.00 . A A . 107 ARG NE 1 1
12 39199 1 1 39 ARG NH1 N 7.389 -7.376 4.443 1.00 . A A . 107 ARG NH1 1 1
12 39200 1 1 39 ARG NH2 N 8.313 -7.946 2.420 1.00 . A A . 107 ARG NH2 1 1
12 39201 1 1 39 ARG O O 6.753 -1.462 0.420 1.00 . A A . 107 ARG O 1 1
12 39202 1 1 40 VAL C C 8.236 -1.013 -2.028 1.00 . A A . 108 VAL C 1 1
12 39203 1 1 40 VAL CA C 8.472 -2.421 -1.529 1.00 . A A . 108 VAL CA 1 1
12 39204 1 1 40 VAL CB C 9.217 -3.219 -2.634 1.00 . A A . 108 VAL CB 1 1
12 39205 1 1 40 VAL CG1 C 10.460 -2.471 -3.127 1.00 . A A . 108 VAL CG1 1 1
12 39206 1 1 40 VAL CG2 C 9.627 -4.547 -2.103 1.00 . A A . 108 VAL CG2 1 1
12 39207 1 1 40 VAL H H 6.940 -3.885 -1.550 1.00 . A A . 108 VAL H 1 1
12 39208 1 1 40 VAL HA H 9.088 -2.417 -0.641 1.00 . A A . 108 VAL HA 1 1
12 39209 1 1 40 VAL HB H 8.548 -3.373 -3.469 1.00 . A A . 108 VAL HB 1 1
12 39210 1 1 40 VAL HG11 H 11.150 -2.341 -2.308 1.00 . A A . 108 VAL HG11 1 1
12 39211 1 1 40 VAL HG12 H 10.168 -1.505 -3.512 1.00 . A A . 108 VAL HG12 1 1
12 39212 1 1 40 VAL HG13 H 10.934 -3.039 -3.914 1.00 . A A . 108 VAL HG13 1 1
12 39213 1 1 40 VAL HG21 H 8.753 -5.099 -1.786 1.00 . A A . 108 VAL HG21 1 1
12 39214 1 1 40 VAL HG22 H 10.285 -4.406 -1.261 1.00 . A A . 108 VAL HG22 1 1
12 39215 1 1 40 VAL HG23 H 10.147 -5.088 -2.879 1.00 . A A . 108 VAL HG23 1 1
12 39216 1 1 40 VAL N N 7.208 -3.034 -1.139 1.00 . A A . 108 VAL N 1 1
12 39217 1 1 40 VAL O O 8.857 -0.090 -1.559 1.00 . A A . 108 VAL O 1 1
12 39218 1 1 41 VAL C C 6.360 1.411 -2.566 1.00 . A A . 109 VAL C 1 1
12 39219 1 1 41 VAL CA C 7.033 0.434 -3.536 1.00 . A A . 109 VAL CA 1 1
12 39220 1 1 41 VAL CB C 6.275 0.366 -4.905 1.00 . A A . 109 VAL CB 1 1
12 39221 1 1 41 VAL CG1 C 7.069 -0.440 -5.916 1.00 . A A . 109 VAL CG1 1 1
12 39222 1 1 41 VAL CG2 C 4.878 -0.205 -4.762 1.00 . A A . 109 VAL CG2 1 1
12 39223 1 1 41 VAL H H 6.770 -1.646 -3.221 1.00 . A A . 109 VAL H 1 1
12 39224 1 1 41 VAL HA H 8.015 0.845 -3.727 1.00 . A A . 109 VAL HA 1 1
12 39225 1 1 41 VAL HB H 6.201 1.371 -5.289 1.00 . A A . 109 VAL HB 1 1
12 39226 1 1 41 VAL HG11 H 6.533 -0.475 -6.852 1.00 . A A . 109 VAL HG11 1 1
12 39227 1 1 41 VAL HG12 H 7.206 -1.445 -5.543 1.00 . A A . 109 VAL HG12 1 1
12 39228 1 1 41 VAL HG13 H 8.032 0.023 -6.069 1.00 . A A . 109 VAL HG13 1 1
12 39229 1 1 41 VAL HG21 H 4.953 -1.202 -4.354 1.00 . A A . 109 VAL HG21 1 1
12 39230 1 1 41 VAL HG22 H 4.401 -0.249 -5.730 1.00 . A A . 109 VAL HG22 1 1
12 39231 1 1 41 VAL HG23 H 4.301 0.417 -4.093 1.00 . A A . 109 VAL HG23 1 1
12 39232 1 1 41 VAL N N 7.293 -0.861 -2.943 1.00 . A A . 109 VAL N 1 1
12 39233 1 1 41 VAL O O 6.585 2.623 -2.662 1.00 . A A . 109 VAL O 1 1
12 39234 1 1 42 ASP C C 6.002 2.367 0.302 1.00 . A A . 110 ASP C 1 1
12 39235 1 1 42 ASP CA C 4.940 1.820 -0.641 1.00 . A A . 110 ASP CA 1 1
12 39236 1 1 42 ASP CB C 3.739 1.204 0.157 1.00 . A A . 110 ASP CB 1 1
12 39237 1 1 42 ASP CG C 4.087 0.468 1.456 1.00 . A A . 110 ASP CG 1 1
12 39238 1 1 42 ASP H H 5.358 -0.056 -1.575 1.00 . A A . 110 ASP H 1 1
12 39239 1 1 42 ASP HA H 4.589 2.661 -1.223 1.00 . A A . 110 ASP HA 1 1
12 39240 1 1 42 ASP HB2 H 3.067 2.001 0.432 1.00 . A A . 110 ASP HB2 1 1
12 39241 1 1 42 ASP HB3 H 3.218 0.516 -0.492 1.00 . A A . 110 ASP HB3 1 1
12 39242 1 1 42 ASP N N 5.560 0.908 -1.610 1.00 . A A . 110 ASP N 1 1
12 39243 1 1 42 ASP O O 6.046 3.570 0.576 1.00 . A A . 110 ASP O 1 1
12 39244 1 1 42 ASP OD1 O 4.325 1.151 2.488 1.00 . A A . 110 ASP OD1 1 1
12 39245 1 1 42 ASP OD2 O 4.056 -0.759 1.482 1.00 . A A . 110 ASP OD2 1 1
12 39246 1 1 43 THR C C 9.055 2.672 0.855 1.00 . A A . 111 THR C 1 1
12 39247 1 1 43 THR CA C 7.966 1.907 1.619 1.00 . A A . 111 THR CA 1 1
12 39248 1 1 43 THR CB C 8.549 0.704 2.399 1.00 . A A . 111 THR CB 1 1
12 39249 1 1 43 THR CG2 C 7.512 0.149 3.367 1.00 . A A . 111 THR CG2 1 1
12 39250 1 1 43 THR H H 6.816 0.557 0.470 1.00 . A A . 111 THR H 1 1
12 39251 1 1 43 THR HA H 7.520 2.591 2.328 1.00 . A A . 111 THR HA 1 1
12 39252 1 1 43 THR HB H 9.408 1.038 2.962 1.00 . A A . 111 THR HB 1 1
12 39253 1 1 43 THR HG1 H 8.148 -0.756 1.155 1.00 . A A . 111 THR HG1 1 1
12 39254 1 1 43 THR HG21 H 6.626 -0.113 2.806 1.00 . A A . 111 THR HG21 1 1
12 39255 1 1 43 THR HG22 H 7.256 0.902 4.098 1.00 . A A . 111 THR HG22 1 1
12 39256 1 1 43 THR HG23 H 7.901 -0.727 3.865 1.00 . A A . 111 THR HG23 1 1
12 39257 1 1 43 THR N N 6.904 1.501 0.733 1.00 . A A . 111 THR N 1 1
12 39258 1 1 43 THR O O 9.790 3.501 1.425 1.00 . A A . 111 THR O 1 1
12 39259 1 1 43 THR OG1 O 8.950 -0.328 1.490 1.00 . A A . 111 THR OG1 1 1
12 39260 1 1 44 ASP C C 9.662 4.542 -1.406 1.00 . A A . 112 ASP C 1 1
12 39261 1 1 44 ASP CA C 10.064 3.086 -1.327 1.00 . A A . 112 ASP CA 1 1
12 39262 1 1 44 ASP CB C 10.026 2.456 -2.717 1.00 . A A . 112 ASP CB 1 1
12 39263 1 1 44 ASP CG C 11.193 2.847 -3.575 1.00 . A A . 112 ASP CG 1 1
12 39264 1 1 44 ASP H H 8.553 1.703 -0.799 1.00 . A A . 112 ASP H 1 1
12 39265 1 1 44 ASP HA H 11.058 3.005 -0.912 1.00 . A A . 112 ASP HA 1 1
12 39266 1 1 44 ASP HB2 H 10.031 1.381 -2.613 1.00 . A A . 112 ASP HB2 1 1
12 39267 1 1 44 ASP HB3 H 9.115 2.758 -3.212 1.00 . A A . 112 ASP HB3 1 1
12 39268 1 1 44 ASP N N 9.133 2.408 -0.438 1.00 . A A . 112 ASP N 1 1
12 39269 1 1 44 ASP O O 10.480 5.429 -1.216 1.00 . A A . 112 ASP O 1 1
12 39270 1 1 44 ASP OD1 O 11.172 3.932 -4.154 1.00 . A A . 112 ASP OD1 1 1
12 39271 1 1 44 ASP OD2 O 12.145 2.034 -3.669 1.00 . A A . 112 ASP OD2 1 1
12 39272 1 1 45 LEU C C 7.932 6.726 -0.236 1.00 . A A . 113 LEU C 1 1
12 39273 1 1 45 LEU CA C 7.782 6.087 -1.622 1.00 . A A . 113 LEU CA 1 1
12 39274 1 1 45 LEU CB C 6.288 5.985 -2.079 1.00 . A A . 113 LEU CB 1 1
12 39275 1 1 45 LEU CD1 C 4.248 7.177 -2.946 1.00 . A A . 113 LEU CD1 1 1
12 39276 1 1 45 LEU CD2 C 4.794 7.340 -0.547 1.00 . A A . 113 LEU CD2 1 1
12 39277 1 1 45 LEU CG C 5.396 7.239 -1.950 1.00 . A A . 113 LEU CG 1 1
12 39278 1 1 45 LEU H H 7.772 4.010 -1.822 1.00 . A A . 113 LEU H 1 1
12 39279 1 1 45 LEU HA H 8.324 6.686 -2.339 1.00 . A A . 113 LEU HA 1 1
12 39280 1 1 45 LEU HB2 H 6.281 5.692 -3.118 1.00 . A A . 113 LEU HB2 1 1
12 39281 1 1 45 LEU HB3 H 5.831 5.191 -1.509 1.00 . A A . 113 LEU HB3 1 1
12 39282 1 1 45 LEU HD11 H 4.637 7.157 -3.954 1.00 . A A . 113 LEU HD11 1 1
12 39283 1 1 45 LEU HD12 H 3.619 8.045 -2.811 1.00 . A A . 113 LEU HD12 1 1
12 39284 1 1 45 LEU HD13 H 3.666 6.286 -2.763 1.00 . A A . 113 LEU HD13 1 1
12 39285 1 1 45 LEU HD21 H 4.190 8.233 -0.485 1.00 . A A . 113 LEU HD21 1 1
12 39286 1 1 45 LEU HD22 H 5.588 7.393 0.182 1.00 . A A . 113 LEU HD22 1 1
12 39287 1 1 45 LEU HD23 H 4.179 6.474 -0.350 1.00 . A A . 113 LEU HD23 1 1
12 39288 1 1 45 LEU HG H 6.008 8.109 -2.125 1.00 . A A . 113 LEU HG 1 1
12 39289 1 1 45 LEU N N 8.365 4.767 -1.623 1.00 . A A . 113 LEU N 1 1
12 39290 1 1 45 LEU O O 8.353 7.874 -0.118 1.00 . A A . 113 LEU O 1 1
12 39291 1 1 46 LEU C C 9.010 7.017 2.539 1.00 . A A . 114 LEU C 1 1
12 39292 1 1 46 LEU CA C 7.662 6.347 2.207 1.00 . A A . 114 LEU CA 1 1
12 39293 1 1 46 LEU CB C 7.442 5.078 3.072 1.00 . A A . 114 LEU CB 1 1
12 39294 1 1 46 LEU CD1 C 6.850 3.802 5.134 1.00 . A A . 114 LEU CD1 1 1
12 39295 1 1 46 LEU CD2 C 8.047 5.962 5.411 1.00 . A A . 114 LEU CD2 1 1
12 39296 1 1 46 LEU CG C 7.033 5.199 4.562 1.00 . A A . 114 LEU CG 1 1
12 39297 1 1 46 LEU H H 7.327 5.024 0.585 1.00 . A A . 114 LEU H 1 1
12 39298 1 1 46 LEU HA H 6.856 7.040 2.391 1.00 . A A . 114 LEU HA 1 1
12 39299 1 1 46 LEU HB2 H 6.663 4.509 2.587 1.00 . A A . 114 LEU HB2 1 1
12 39300 1 1 46 LEU HB3 H 8.350 4.496 3.017 1.00 . A A . 114 LEU HB3 1 1
12 39301 1 1 46 LEU HD11 H 6.049 3.299 4.614 1.00 . A A . 114 LEU HD11 1 1
12 39302 1 1 46 LEU HD12 H 6.622 3.862 6.188 1.00 . A A . 114 LEU HD12 1 1
12 39303 1 1 46 LEU HD13 H 7.765 3.244 5.003 1.00 . A A . 114 LEU HD13 1 1
12 39304 1 1 46 LEU HD21 H 8.992 5.440 5.399 1.00 . A A . 114 LEU HD21 1 1
12 39305 1 1 46 LEU HD22 H 7.688 6.026 6.427 1.00 . A A . 114 LEU HD22 1 1
12 39306 1 1 46 LEU HD23 H 8.182 6.956 5.009 1.00 . A A . 114 LEU HD23 1 1
12 39307 1 1 46 LEU HG H 6.075 5.695 4.615 1.00 . A A . 114 LEU HG 1 1
12 39308 1 1 46 LEU N N 7.623 5.939 0.793 1.00 . A A . 114 LEU N 1 1
12 39309 1 1 46 LEU O O 9.042 8.116 3.096 1.00 . A A . 114 LEU O 1 1
12 39310 1 1 47 LEU C C 12.010 7.700 1.283 1.00 . A A . 115 LEU C 1 1
12 39311 1 1 47 LEU CA C 11.427 6.931 2.477 1.00 . A A . 115 LEU CA 1 1
12 39312 1 1 47 LEU CB C 12.445 5.855 2.955 1.00 . A A . 115 LEU CB 1 1
12 39313 1 1 47 LEU CD1 C 11.952 6.177 5.436 1.00 . A A . 115 LEU CD1 1 1
12 39314 1 1 47 LEU CD2 C 11.137 4.099 4.277 1.00 . A A . 115 LEU CD2 1 1
12 39315 1 1 47 LEU CG C 12.214 5.170 4.329 1.00 . A A . 115 LEU CG 1 1
12 39316 1 1 47 LEU H H 10.036 5.500 1.725 1.00 . A A . 115 LEU H 1 1
12 39317 1 1 47 LEU HA H 11.286 7.640 3.278 1.00 . A A . 115 LEU HA 1 1
12 39318 1 1 47 LEU HB2 H 12.465 5.076 2.206 1.00 . A A . 115 LEU HB2 1 1
12 39319 1 1 47 LEU HB3 H 13.419 6.320 2.970 1.00 . A A . 115 LEU HB3 1 1
12 39320 1 1 47 LEU HD11 H 12.793 6.850 5.518 1.00 . A A . 115 LEU HD11 1 1
12 39321 1 1 47 LEU HD12 H 11.824 5.650 6.370 1.00 . A A . 115 LEU HD12 1 1
12 39322 1 1 47 LEU HD13 H 11.055 6.738 5.218 1.00 . A A . 115 LEU HD13 1 1
12 39323 1 1 47 LEU HD21 H 10.211 4.536 3.936 1.00 . A A . 115 LEU HD21 1 1
12 39324 1 1 47 LEU HD22 H 10.996 3.682 5.264 1.00 . A A . 115 LEU HD22 1 1
12 39325 1 1 47 LEU HD23 H 11.439 3.316 3.597 1.00 . A A . 115 LEU HD23 1 1
12 39326 1 1 47 LEU HG H 13.146 4.693 4.597 1.00 . A A . 115 LEU HG 1 1
12 39327 1 1 47 LEU N N 10.109 6.368 2.185 1.00 . A A . 115 LEU N 1 1
12 39328 1 1 47 LEU O O 13.121 8.247 1.380 1.00 . A A . 115 LEU O 1 1
12 39329 1 1 48 LYS C C 13.005 7.827 -1.567 1.00 . A A . 116 LYS C 1 1
12 39330 1 1 48 LYS CA C 11.683 8.405 -1.067 1.00 . A A . 116 LYS CA 1 1
12 39331 1 1 48 LYS CB C 11.709 9.935 -1.027 1.00 . A A . 116 LYS CB 1 1
12 39332 1 1 48 LYS CD C 10.352 12.058 -0.899 1.00 . A A . 116 LYS CD 1 1
12 39333 1 1 48 LYS CE C 10.533 12.434 -2.371 1.00 . A A . 116 LYS CE 1 1
12 39334 1 1 48 LYS CG C 10.359 10.553 -0.707 1.00 . A A . 116 LYS CG 1 1
12 39335 1 1 48 LYS H H 10.318 7.458 0.227 1.00 . A A . 116 LYS H 1 1
12 39336 1 1 48 LYS HA H 10.941 8.092 -1.789 1.00 . A A . 116 LYS HA 1 1
12 39337 1 1 48 LYS HB2 H 12.419 10.254 -0.279 1.00 . A A . 116 LYS HB2 1 1
12 39338 1 1 48 LYS HB3 H 12.030 10.293 -1.994 1.00 . A A . 116 LYS HB3 1 1
12 39339 1 1 48 LYS HD2 H 9.410 12.447 -0.543 1.00 . A A . 116 LYS HD2 1 1
12 39340 1 1 48 LYS HD3 H 11.160 12.479 -0.321 1.00 . A A . 116 LYS HD3 1 1
12 39341 1 1 48 LYS HE2 H 11.502 12.098 -2.707 1.00 . A A . 116 LYS HE2 1 1
12 39342 1 1 48 LYS HE3 H 9.767 11.943 -2.951 1.00 . A A . 116 LYS HE3 1 1
12 39343 1 1 48 LYS HG2 H 9.614 10.116 -1.355 1.00 . A A . 116 LYS HG2 1 1
12 39344 1 1 48 LYS HG3 H 10.115 10.326 0.320 1.00 . A A . 116 LYS HG3 1 1
12 39345 1 1 48 LYS HZ1 H 11.175 14.401 -2.059 1.00 . A A . 116 LYS HZ1 1 1
12 39346 1 1 48 LYS HZ2 H 9.514 14.258 -2.323 1.00 . A A . 116 LYS HZ2 1 1
12 39347 1 1 48 LYS HZ3 H 10.577 14.104 -3.605 1.00 . A A . 116 LYS HZ3 1 1
12 39348 1 1 48 LYS N N 11.243 7.789 0.196 1.00 . A A . 116 LYS N 1 1
12 39349 1 1 48 LYS NZ N 10.448 13.889 -2.596 1.00 . A A . 116 LYS NZ 1 1
12 39350 1 1 48 LYS O O 14.030 8.517 -1.615 1.00 . A A . 116 LYS O 1 1
12 39351 1 1 49 VAL C C 14.385 6.038 -3.791 1.00 . A A . 117 VAL C 1 1
12 39352 1 1 49 VAL CA C 14.176 5.831 -2.261 1.00 . A A . 117 VAL CA 1 1
12 39353 1 1 49 VAL CB C 14.073 4.314 -1.875 1.00 . A A . 117 VAL CB 1 1
12 39354 1 1 49 VAL CG1 C 15.397 3.582 -2.057 1.00 . A A . 117 VAL CG1 1 1
12 39355 1 1 49 VAL CG2 C 13.588 4.153 -0.438 1.00 . A A . 117 VAL CG2 1 1
12 39356 1 1 49 VAL H H 12.148 6.052 -1.765 1.00 . A A . 117 VAL H 1 1
12 39357 1 1 49 VAL HA H 15.019 6.272 -1.746 1.00 . A A . 117 VAL HA 1 1
12 39358 1 1 49 VAL HB H 13.343 3.853 -2.525 1.00 . A A . 117 VAL HB 1 1
12 39359 1 1 49 VAL HG11 H 16.163 4.083 -1.483 1.00 . A A . 117 VAL HG11 1 1
12 39360 1 1 49 VAL HG12 H 15.664 3.551 -3.101 1.00 . A A . 117 VAL HG12 1 1
12 39361 1 1 49 VAL HG13 H 15.285 2.573 -1.690 1.00 . A A . 117 VAL HG13 1 1
12 39362 1 1 49 VAL HG21 H 13.511 3.101 -0.202 1.00 . A A . 117 VAL HG21 1 1
12 39363 1 1 49 VAL HG22 H 12.618 4.617 -0.330 1.00 . A A . 117 VAL HG22 1 1
12 39364 1 1 49 VAL HG23 H 14.288 4.624 0.234 1.00 . A A . 117 VAL HG23 1 1
12 39365 1 1 49 VAL N N 12.997 6.545 -1.831 1.00 . A A . 117 VAL N 1 1
12 39366 1 1 49 VAL O O 13.524 6.609 -4.467 1.00 . A A . 117 VAL O 1 1
12 39367 1 1 50 ASP C C 14.953 5.302 -6.717 1.00 . A A . 118 ASP C 1 1
12 39368 1 1 50 ASP CA C 15.939 5.835 -5.682 1.00 . A A . 118 ASP CA 1 1
12 39369 1 1 50 ASP CB C 17.315 5.275 -5.940 1.00 . A A . 118 ASP CB 1 1
12 39370 1 1 50 ASP CG C 17.759 5.520 -7.352 1.00 . A A . 118 ASP CG 1 1
12 39371 1 1 50 ASP H H 16.180 5.217 -3.686 1.00 . A A . 118 ASP H 1 1
12 39372 1 1 50 ASP HA H 15.997 6.902 -5.836 1.00 . A A . 118 ASP HA 1 1
12 39373 1 1 50 ASP HB2 H 18.013 5.757 -5.274 1.00 . A A . 118 ASP HB2 1 1
12 39374 1 1 50 ASP HB3 H 17.297 4.212 -5.757 1.00 . A A . 118 ASP HB3 1 1
12 39375 1 1 50 ASP N N 15.544 5.645 -4.290 1.00 . A A . 118 ASP N 1 1
12 39376 1 1 50 ASP O O 14.641 4.078 -6.795 1.00 . A A . 118 ASP O 1 1
12 39377 1 1 50 ASP OD1 O 18.204 6.639 -7.650 1.00 . A A . 118 ASP OD1 1 1
12 39378 1 1 50 ASP OD2 O 17.683 4.609 -8.178 1.00 . A A . 118 ASP OD2 1 1
12 39379 1 1 51 SER C C 14.080 5.007 -9.625 1.00 . A A . 119 SER C 1 1
12 39380 1 1 51 SER CA C 13.601 6.031 -8.593 1.00 . A A . 119 SER CA 1 1
12 39381 1 1 51 SER CB C 13.386 7.366 -9.263 1.00 . A A . 119 SER CB 1 1
12 39382 1 1 51 SER H H 14.905 7.129 -7.435 1.00 . A A . 119 SER H 1 1
12 39383 1 1 51 SER HA H 12.661 5.725 -8.161 1.00 . A A . 119 SER HA 1 1
12 39384 1 1 51 SER HB2 H 14.267 7.614 -9.834 1.00 . A A . 119 SER HB2 1 1
12 39385 1 1 51 SER HB3 H 12.524 7.320 -9.910 1.00 . A A . 119 SER HB3 1 1
12 39386 1 1 51 SER HG H 12.830 9.151 -8.732 1.00 . A A . 119 SER HG 1 1
12 39387 1 1 51 SER N N 14.550 6.224 -7.547 1.00 . A A . 119 SER N 1 1
12 39388 1 1 51 SER O O 13.281 4.296 -10.202 1.00 . A A . 119 SER O 1 1
12 39389 1 1 51 SER OG O 13.179 8.373 -8.284 1.00 . A A . 119 SER OG 1 1
12 39390 1 1 52 THR C C 15.876 2.567 -10.263 1.00 . A A . 120 THR C 1 1
12 39391 1 1 52 THR CA C 15.872 3.989 -10.816 1.00 . A A . 120 THR CA 1 1
12 39392 1 1 52 THR CB C 17.273 4.401 -11.310 1.00 . A A . 120 THR CB 1 1
12 39393 1 1 52 THR CG2 C 17.735 3.518 -12.464 1.00 . A A . 120 THR CG2 1 1
12 39394 1 1 52 THR H H 16.020 5.429 -9.318 1.00 . A A . 120 THR H 1 1
12 39395 1 1 52 THR HA H 15.174 4.026 -11.636 1.00 . A A . 120 THR HA 1 1
12 39396 1 1 52 THR HB H 17.965 4.310 -10.487 1.00 . A A . 120 THR HB 1 1
12 39397 1 1 52 THR HG1 H 18.145 6.093 -11.735 1.00 . A A . 120 THR HG1 1 1
12 39398 1 1 52 THR HG21 H 17.772 2.488 -12.138 1.00 . A A . 120 THR HG21 1 1
12 39399 1 1 52 THR HG22 H 18.718 3.826 -12.787 1.00 . A A . 120 THR HG22 1 1
12 39400 1 1 52 THR HG23 H 17.043 3.609 -13.288 1.00 . A A . 120 THR HG23 1 1
12 39401 1 1 52 THR N N 15.369 4.905 -9.832 1.00 . A A . 120 THR N 1 1
12 39402 1 1 52 THR O O 15.579 1.617 -10.981 1.00 . A A . 120 THR O 1 1
12 39403 1 1 52 THR OG1 O 17.234 5.771 -11.746 1.00 . A A . 120 THR OG1 1 1
12 39404 1 1 53 LYS C C 14.737 0.581 -8.366 1.00 . A A . 121 LYS C 1 1
12 39405 1 1 53 LYS CA C 16.152 1.132 -8.344 1.00 . A A . 121 LYS CA 1 1
12 39406 1 1 53 LYS CB C 16.684 1.202 -6.905 1.00 . A A . 121 LYS CB 1 1
12 39407 1 1 53 LYS CD C 19.098 0.834 -7.556 1.00 . A A . 121 LYS CD 1 1
12 39408 1 1 53 LYS CE C 20.527 1.328 -7.394 1.00 . A A . 121 LYS CE 1 1
12 39409 1 1 53 LYS CG C 18.121 1.705 -6.782 1.00 . A A . 121 LYS CG 1 1
12 39410 1 1 53 LYS H H 16.450 3.237 -8.486 1.00 . A A . 121 LYS H 1 1
12 39411 1 1 53 LYS HA H 16.772 0.464 -8.922 1.00 . A A . 121 LYS HA 1 1
12 39412 1 1 53 LYS HB2 H 16.047 1.866 -6.337 1.00 . A A . 121 LYS HB2 1 1
12 39413 1 1 53 LYS HB3 H 16.633 0.214 -6.472 1.00 . A A . 121 LYS HB3 1 1
12 39414 1 1 53 LYS HD2 H 19.033 -0.180 -7.191 1.00 . A A . 121 LYS HD2 1 1
12 39415 1 1 53 LYS HD3 H 18.838 0.856 -8.604 1.00 . A A . 121 LYS HD3 1 1
12 39416 1 1 53 LYS HE2 H 20.591 2.360 -7.701 1.00 . A A . 121 LYS HE2 1 1
12 39417 1 1 53 LYS HE3 H 20.794 1.259 -6.351 1.00 . A A . 121 LYS HE3 1 1
12 39418 1 1 53 LYS HG2 H 18.168 2.708 -7.179 1.00 . A A . 121 LYS HG2 1 1
12 39419 1 1 53 LYS HG3 H 18.406 1.719 -5.741 1.00 . A A . 121 LYS HG3 1 1
12 39420 1 1 53 LYS HZ1 H 21.203 0.532 -9.186 1.00 . A A . 121 LYS HZ1 1 1
12 39421 1 1 53 LYS HZ2 H 21.509 -0.459 -7.866 1.00 . A A . 121 LYS HZ2 1 1
12 39422 1 1 53 LYS HZ3 H 22.439 0.926 -8.140 1.00 . A A . 121 LYS HZ3 1 1
12 39423 1 1 53 LYS N N 16.179 2.432 -8.988 1.00 . A A . 121 LYS N 1 1
12 39424 1 1 53 LYS NZ N 21.479 0.529 -8.184 1.00 . A A . 121 LYS NZ 1 1
12 39425 1 1 53 LYS O O 14.518 -0.580 -8.753 1.00 . A A . 121 LYS O 1 1
12 39426 1 1 54 VAL C C 11.886 0.755 -9.446 1.00 . A A . 122 VAL C 1 1
12 39427 1 1 54 VAL CA C 12.378 1.006 -8.004 1.00 . A A . 122 VAL CA 1 1
12 39428 1 1 54 VAL CB C 11.470 2.039 -7.274 1.00 . A A . 122 VAL CB 1 1
12 39429 1 1 54 VAL CG1 C 11.332 3.347 -8.036 1.00 . A A . 122 VAL CG1 1 1
12 39430 1 1 54 VAL CG2 C 10.118 1.449 -6.918 1.00 . A A . 122 VAL CG2 1 1
12 39431 1 1 54 VAL H H 14.015 2.331 -7.695 1.00 . A A . 122 VAL H 1 1
12 39432 1 1 54 VAL HA H 12.335 0.065 -7.474 1.00 . A A . 122 VAL HA 1 1
12 39433 1 1 54 VAL HB H 11.988 2.277 -6.363 1.00 . A A . 122 VAL HB 1 1
12 39434 1 1 54 VAL HG11 H 10.788 4.076 -7.453 1.00 . A A . 122 VAL HG11 1 1
12 39435 1 1 54 VAL HG12 H 10.803 3.153 -8.956 1.00 . A A . 122 VAL HG12 1 1
12 39436 1 1 54 VAL HG13 H 12.315 3.724 -8.289 1.00 . A A . 122 VAL HG13 1 1
12 39437 1 1 54 VAL HG21 H 9.616 1.132 -7.821 1.00 . A A . 122 VAL HG21 1 1
12 39438 1 1 54 VAL HG22 H 9.522 2.199 -6.418 1.00 . A A . 122 VAL HG22 1 1
12 39439 1 1 54 VAL HG23 H 10.256 0.601 -6.266 1.00 . A A . 122 VAL HG23 1 1
12 39440 1 1 54 VAL N N 13.777 1.423 -8.000 1.00 . A A . 122 VAL N 1 1
12 39441 1 1 54 VAL O O 11.096 -0.161 -9.703 1.00 . A A . 122 VAL O 1 1
12 39442 1 1 55 ASP C C 12.508 0.131 -12.367 1.00 . A A . 123 ASP C 1 1
12 39443 1 1 55 ASP CA C 12.046 1.446 -11.802 1.00 . A A . 123 ASP CA 1 1
12 39444 1 1 55 ASP CB C 12.686 2.567 -12.607 1.00 . A A . 123 ASP CB 1 1
12 39445 1 1 55 ASP CG C 12.391 2.489 -14.092 1.00 . A A . 123 ASP CG 1 1
12 39446 1 1 55 ASP H H 12.947 2.298 -10.040 1.00 . A A . 123 ASP H 1 1
12 39447 1 1 55 ASP HA H 10.974 1.519 -11.903 1.00 . A A . 123 ASP HA 1 1
12 39448 1 1 55 ASP HB2 H 12.365 3.518 -12.218 1.00 . A A . 123 ASP HB2 1 1
12 39449 1 1 55 ASP HB3 H 13.757 2.499 -12.475 1.00 . A A . 123 ASP HB3 1 1
12 39450 1 1 55 ASP N N 12.377 1.564 -10.367 1.00 . A A . 123 ASP N 1 1
12 39451 1 1 55 ASP O O 11.715 -0.621 -12.923 1.00 . A A . 123 ASP O 1 1
12 39452 1 1 55 ASP OD1 O 11.234 2.730 -14.503 1.00 . A A . 123 ASP OD1 1 1
12 39453 1 1 55 ASP OD2 O 13.316 2.216 -14.872 1.00 . A A . 123 ASP OD2 1 1
12 39454 1 1 56 GLU C C 13.828 -2.606 -12.099 1.00 . A A . 124 GLU C 1 1
12 39455 1 1 56 GLU CA C 14.407 -1.355 -12.722 1.00 . A A . 124 GLU CA 1 1
12 39456 1 1 56 GLU CB C 15.921 -1.321 -12.548 1.00 . A A . 124 GLU CB 1 1
12 39457 1 1 56 GLU CD C 16.576 -0.748 -14.911 1.00 . A A . 124 GLU CD 1 1
12 39458 1 1 56 GLU CG C 16.649 -0.342 -13.458 1.00 . A A . 124 GLU CG 1 1
12 39459 1 1 56 GLU H H 14.336 0.531 -11.744 1.00 . A A . 124 GLU H 1 1
12 39460 1 1 56 GLU HA H 14.182 -1.399 -13.774 1.00 . A A . 124 GLU HA 1 1
12 39461 1 1 56 GLU HB2 H 16.142 -1.067 -11.523 1.00 . A A . 124 GLU HB2 1 1
12 39462 1 1 56 GLU HB3 H 16.300 -2.315 -12.739 1.00 . A A . 124 GLU HB3 1 1
12 39463 1 1 56 GLU HG2 H 16.196 0.633 -13.350 1.00 . A A . 124 GLU HG2 1 1
12 39464 1 1 56 GLU HG3 H 17.686 -0.291 -13.160 1.00 . A A . 124 GLU HG3 1 1
12 39465 1 1 56 GLU N N 13.786 -0.138 -12.212 1.00 . A A . 124 GLU N 1 1
12 39466 1 1 56 GLU O O 13.571 -3.601 -12.805 1.00 . A A . 124 GLU O 1 1
12 39467 1 1 56 GLU OE1 O 17.106 -1.821 -15.261 1.00 . A A . 124 GLU OE1 1 1
12 39468 1 1 56 GLU OE2 O 15.997 -0.015 -15.728 1.00 . A A . 124 GLU OE2 1 1
12 39469 1 1 57 ALA C C 11.596 -3.932 -10.642 1.00 . A A . 125 ALA C 1 1
12 39470 1 1 57 ALA CA C 13.031 -3.718 -10.141 1.00 . A A . 125 ALA CA 1 1
12 39471 1 1 57 ALA CB C 13.093 -3.563 -8.637 1.00 . A A . 125 ALA CB 1 1
12 39472 1 1 57 ALA H H 13.864 -1.784 -10.269 1.00 . A A . 125 ALA H 1 1
12 39473 1 1 57 ALA HA H 13.614 -4.580 -10.430 1.00 . A A . 125 ALA HA 1 1
12 39474 1 1 57 ALA HB1 H 12.699 -4.452 -8.167 1.00 . A A . 125 ALA HB1 1 1
12 39475 1 1 57 ALA HB2 H 12.507 -2.706 -8.339 1.00 . A A . 125 ALA HB2 1 1
12 39476 1 1 57 ALA HB3 H 14.121 -3.424 -8.338 1.00 . A A . 125 ALA HB3 1 1
12 39477 1 1 57 ALA N N 13.616 -2.578 -10.799 1.00 . A A . 125 ALA N 1 1
12 39478 1 1 57 ALA O O 11.211 -5.053 -10.992 1.00 . A A . 125 ALA O 1 1
12 39479 1 1 58 GLY C C 9.477 -3.402 -12.681 1.00 . A A . 126 GLY C 1 1
12 39480 1 1 58 GLY CA C 9.496 -2.917 -11.258 1.00 . A A . 126 GLY CA 1 1
12 39481 1 1 58 GLY H H 11.183 -1.966 -10.473 1.00 . A A . 126 GLY H 1 1
12 39482 1 1 58 GLY HA2 H 8.926 -3.596 -10.640 1.00 . A A . 126 GLY HA2 1 1
12 39483 1 1 58 GLY HA3 H 9.054 -1.933 -11.215 1.00 . A A . 126 GLY HA3 1 1
12 39484 1 1 58 GLY N N 10.839 -2.843 -10.754 1.00 . A A . 126 GLY N 1 1
12 39485 1 1 58 GLY O O 8.583 -4.145 -13.084 1.00 . A A . 126 GLY O 1 1
12 39486 1 1 59 LYS C C 10.827 -4.910 -14.870 1.00 . A A . 127 LYS C 1 1
12 39487 1 1 59 LYS CA C 10.659 -3.400 -14.792 1.00 . A A . 127 LYS CA 1 1
12 39488 1 1 59 LYS CB C 11.864 -2.677 -15.384 1.00 . A A . 127 LYS CB 1 1
12 39489 1 1 59 LYS CD C 13.363 -2.195 -17.333 1.00 . A A . 127 LYS CD 1 1
12 39490 1 1 59 LYS CE C 13.101 -0.691 -17.323 1.00 . A A . 127 LYS CE 1 1
12 39491 1 1 59 LYS CG C 12.159 -2.986 -16.844 1.00 . A A . 127 LYS CG 1 1
12 39492 1 1 59 LYS H H 11.117 -2.363 -13.030 1.00 . A A . 127 LYS H 1 1
12 39493 1 1 59 LYS HA H 9.776 -3.119 -15.347 1.00 . A A . 127 LYS HA 1 1
12 39494 1 1 59 LYS HB2 H 11.689 -1.617 -15.288 1.00 . A A . 127 LYS HB2 1 1
12 39495 1 1 59 LYS HB3 H 12.733 -2.933 -14.796 1.00 . A A . 127 LYS HB3 1 1
12 39496 1 1 59 LYS HD2 H 14.204 -2.407 -16.687 1.00 . A A . 127 LYS HD2 1 1
12 39497 1 1 59 LYS HD3 H 13.601 -2.508 -18.340 1.00 . A A . 127 LYS HD3 1 1
12 39498 1 1 59 LYS HE2 H 12.303 -0.468 -18.014 1.00 . A A . 127 LYS HE2 1 1
12 39499 1 1 59 LYS HE3 H 12.814 -0.382 -16.329 1.00 . A A . 127 LYS HE3 1 1
12 39500 1 1 59 LYS HG2 H 12.365 -4.042 -16.945 1.00 . A A . 127 LYS HG2 1 1
12 39501 1 1 59 LYS HG3 H 11.297 -2.726 -17.441 1.00 . A A . 127 LYS HG3 1 1
12 39502 1 1 59 LYS HZ1 H 14.654 -0.273 -18.638 1.00 . A A . 127 LYS HZ1 1 1
12 39503 1 1 59 LYS HZ2 H 15.039 -0.056 -17.001 1.00 . A A . 127 LYS HZ2 1 1
12 39504 1 1 59 LYS HZ3 H 14.077 1.083 -17.792 1.00 . A A . 127 LYS HZ3 1 1
12 39505 1 1 59 LYS N N 10.474 -2.994 -13.427 1.00 . A A . 127 LYS N 1 1
12 39506 1 1 59 LYS NZ N 14.294 0.070 -17.726 1.00 . A A . 127 LYS NZ 1 1
12 39507 1 1 59 LYS O O 10.226 -5.540 -15.709 1.00 . A A . 127 LYS O 1 1
12 39508 1 1 60 LYS C C 10.480 -7.659 -13.480 1.00 . A A . 128 LYS C 1 1
12 39509 1 1 60 LYS CA C 11.759 -6.948 -13.947 1.00 . A A . 128 LYS CA 1 1
12 39510 1 1 60 LYS CB C 12.994 -7.411 -13.174 1.00 . A A . 128 LYS CB 1 1
12 39511 1 1 60 LYS CD C 15.496 -7.671 -13.253 1.00 . A A . 128 LYS CD 1 1
12 39512 1 1 60 LYS CE C 16.767 -7.210 -13.944 1.00 . A A . 128 LYS CE 1 1
12 39513 1 1 60 LYS CG C 14.291 -6.942 -13.812 1.00 . A A . 128 LYS CG 1 1
12 39514 1 1 60 LYS H H 12.099 -4.935 -13.313 1.00 . A A . 128 LYS H 1 1
12 39515 1 1 60 LYS HA H 11.883 -7.218 -14.986 1.00 . A A . 128 LYS HA 1 1
12 39516 1 1 60 LYS HB2 H 12.947 -7.021 -12.167 1.00 . A A . 128 LYS HB2 1 1
12 39517 1 1 60 LYS HB3 H 13.001 -8.489 -13.140 1.00 . A A . 128 LYS HB3 1 1
12 39518 1 1 60 LYS HD2 H 15.574 -7.475 -12.195 1.00 . A A . 128 LYS HD2 1 1
12 39519 1 1 60 LYS HD3 H 15.375 -8.732 -13.416 1.00 . A A . 128 LYS HD3 1 1
12 39520 1 1 60 LYS HE2 H 16.644 -7.311 -15.011 1.00 . A A . 128 LYS HE2 1 1
12 39521 1 1 60 LYS HE3 H 16.930 -6.171 -13.701 1.00 . A A . 128 LYS HE3 1 1
12 39522 1 1 60 LYS HG2 H 14.245 -7.115 -14.877 1.00 . A A . 128 LYS HG2 1 1
12 39523 1 1 60 LYS HG3 H 14.401 -5.885 -13.621 1.00 . A A . 128 LYS HG3 1 1
12 39524 1 1 60 LYS HZ1 H 18.112 -7.934 -12.499 1.00 . A A . 128 LYS HZ1 1 1
12 39525 1 1 60 LYS HZ2 H 18.800 -7.653 -14.013 1.00 . A A . 128 LYS HZ2 1 1
12 39526 1 1 60 LYS HZ3 H 17.824 -8.989 -13.777 1.00 . A A . 128 LYS HZ3 1 1
12 39527 1 1 60 LYS N N 11.609 -5.492 -13.961 1.00 . A A . 128 LYS N 1 1
12 39528 1 1 60 LYS NZ N 17.945 -7.989 -13.528 1.00 . A A . 128 LYS NZ 1 1
12 39529 1 1 60 LYS O O 10.183 -8.777 -13.916 1.00 . A A . 128 LYS O 1 1
12 39530 1 1 61 VAL C C 7.478 -7.556 -13.424 1.00 . A A . 129 VAL C 1 1
12 39531 1 1 61 VAL CA C 8.404 -7.521 -12.208 1.00 . A A . 129 VAL CA 1 1
12 39532 1 1 61 VAL CB C 7.759 -6.645 -11.087 1.00 . A A . 129 VAL CB 1 1
12 39533 1 1 61 VAL CG1 C 6.350 -7.101 -10.748 1.00 . A A . 129 VAL CG1 1 1
12 39534 1 1 61 VAL CG2 C 8.602 -6.670 -9.843 1.00 . A A . 129 VAL CG2 1 1
12 39535 1 1 61 VAL H H 10.067 -6.165 -12.244 1.00 . A A . 129 VAL H 1 1
12 39536 1 1 61 VAL HA H 8.549 -8.529 -11.851 1.00 . A A . 129 VAL HA 1 1
12 39537 1 1 61 VAL HB H 7.712 -5.625 -11.441 1.00 . A A . 129 VAL HB 1 1
12 39538 1 1 61 VAL HG11 H 5.960 -6.451 -9.978 1.00 . A A . 129 VAL HG11 1 1
12 39539 1 1 61 VAL HG12 H 6.377 -8.118 -10.385 1.00 . A A . 129 VAL HG12 1 1
12 39540 1 1 61 VAL HG13 H 5.722 -7.039 -11.624 1.00 . A A . 129 VAL HG13 1 1
12 39541 1 1 61 VAL HG21 H 9.584 -6.284 -10.072 1.00 . A A . 129 VAL HG21 1 1
12 39542 1 1 61 VAL HG22 H 8.692 -7.686 -9.490 1.00 . A A . 129 VAL HG22 1 1
12 39543 1 1 61 VAL HG23 H 8.142 -6.060 -9.079 1.00 . A A . 129 VAL HG23 1 1
12 39544 1 1 61 VAL N N 9.718 -7.003 -12.621 1.00 . A A . 129 VAL N 1 1
12 39545 1 1 61 VAL O O 6.828 -8.578 -13.717 1.00 . A A . 129 VAL O 1 1
12 39546 1 1 62 LYS C C 7.144 -7.303 -16.381 1.00 . A A . 130 LYS C 1 1
12 39547 1 1 62 LYS CA C 6.674 -6.286 -15.350 1.00 . A A . 130 LYS CA 1 1
12 39548 1 1 62 LYS CB C 6.858 -4.868 -15.895 1.00 . A A . 130 LYS CB 1 1
12 39549 1 1 62 LYS CD C 6.336 -3.161 -17.680 1.00 . A A . 130 LYS CD 1 1
12 39550 1 1 62 LYS CE C 6.294 -2.023 -16.669 1.00 . A A . 130 LYS CE 1 1
12 39551 1 1 62 LYS CG C 5.951 -4.507 -17.065 1.00 . A A . 130 LYS CG 1 1
12 39552 1 1 62 LYS H H 8.007 -5.687 -13.829 1.00 . A A . 130 LYS H 1 1
12 39553 1 1 62 LYS HA H 5.634 -6.452 -15.117 1.00 . A A . 130 LYS HA 1 1
12 39554 1 1 62 LYS HB2 H 6.659 -4.174 -15.092 1.00 . A A . 130 LYS HB2 1 1
12 39555 1 1 62 LYS HB3 H 7.885 -4.754 -16.210 1.00 . A A . 130 LYS HB3 1 1
12 39556 1 1 62 LYS HD2 H 7.337 -3.227 -18.082 1.00 . A A . 130 LYS HD2 1 1
12 39557 1 1 62 LYS HD3 H 5.648 -2.940 -18.482 1.00 . A A . 130 LYS HD3 1 1
12 39558 1 1 62 LYS HE2 H 5.290 -1.926 -16.285 1.00 . A A . 130 LYS HE2 1 1
12 39559 1 1 62 LYS HE3 H 6.970 -2.250 -15.858 1.00 . A A . 130 LYS HE3 1 1
12 39560 1 1 62 LYS HG2 H 6.031 -5.276 -17.819 1.00 . A A . 130 LYS HG2 1 1
12 39561 1 1 62 LYS HG3 H 4.930 -4.454 -16.716 1.00 . A A . 130 LYS HG3 1 1
12 39562 1 1 62 LYS HZ1 H 6.718 0.022 -16.580 1.00 . A A . 130 LYS HZ1 1 1
12 39563 1 1 62 LYS HZ2 H 6.020 -0.482 -18.027 1.00 . A A . 130 LYS HZ2 1 1
12 39564 1 1 62 LYS HZ3 H 7.638 -0.825 -17.704 1.00 . A A . 130 LYS HZ3 1 1
12 39565 1 1 62 LYS N N 7.461 -6.445 -14.141 1.00 . A A . 130 LYS N 1 1
12 39566 1 1 62 LYS NZ N 6.694 -0.746 -17.277 1.00 . A A . 130 LYS NZ 1 1
12 39567 1 1 62 LYS O O 6.344 -7.912 -17.074 1.00 . A A . 130 LYS O 1 1
12 39568 1 1 63 ALA C C 8.582 -9.839 -17.073 1.00 . A A . 131 ALA C 1 1
12 39569 1 1 63 ALA CA C 9.104 -8.437 -17.305 1.00 . A A . 131 ALA CA 1 1
12 39570 1 1 63 ALA CB C 10.599 -8.404 -17.088 1.00 . A A . 131 ALA CB 1 1
12 39571 1 1 63 ALA H H 9.022 -6.911 -15.873 1.00 . A A . 131 ALA H 1 1
12 39572 1 1 63 ALA HA H 8.905 -8.145 -18.326 1.00 . A A . 131 ALA HA 1 1
12 39573 1 1 63 ALA HB1 H 11.091 -9.091 -17.760 1.00 . A A . 131 ALA HB1 1 1
12 39574 1 1 63 ALA HB2 H 10.783 -8.689 -16.061 1.00 . A A . 131 ALA HB2 1 1
12 39575 1 1 63 ALA HB3 H 10.965 -7.400 -17.247 1.00 . A A . 131 ALA HB3 1 1
12 39576 1 1 63 ALA N N 8.454 -7.487 -16.431 1.00 . A A . 131 ALA N 1 1
12 39577 1 1 63 ALA O O 8.274 -10.541 -18.024 1.00 . A A . 131 ALA O 1 1
12 39578 1 1 64 TYR C C 6.494 -11.658 -15.924 1.00 . A A . 132 TYR C 1 1
12 39579 1 1 64 TYR CA C 7.933 -11.543 -15.454 1.00 . A A . 132 TYR CA 1 1
12 39580 1 1 64 TYR CB C 7.994 -11.763 -13.932 1.00 . A A . 132 TYR CB 1 1
12 39581 1 1 64 TYR CD1 C 7.445 -14.197 -13.496 1.00 . A A . 132 TYR CD1 1 1
12 39582 1 1 64 TYR CD2 C 5.790 -12.559 -13.007 1.00 . A A . 132 TYR CD2 1 1
12 39583 1 1 64 TYR CE1 C 6.569 -15.192 -13.105 1.00 . A A . 132 TYR CE1 1 1
12 39584 1 1 64 TYR CE2 C 4.917 -13.530 -12.614 1.00 . A A . 132 TYR CE2 1 1
12 39585 1 1 64 TYR CG C 7.070 -12.868 -13.455 1.00 . A A . 132 TYR CG 1 1
12 39586 1 1 64 TYR CZ C 5.311 -14.861 -12.664 1.00 . A A . 132 TYR CZ 1 1
12 39587 1 1 64 TYR H H 8.788 -9.632 -15.099 1.00 . A A . 132 TYR H 1 1
12 39588 1 1 64 TYR HA H 8.526 -12.304 -15.941 1.00 . A A . 132 TYR HA 1 1
12 39589 1 1 64 TYR HB2 H 9.004 -12.022 -13.652 1.00 . A A . 132 TYR HB2 1 1
12 39590 1 1 64 TYR HB3 H 7.710 -10.847 -13.435 1.00 . A A . 132 TYR HB3 1 1
12 39591 1 1 64 TYR HD1 H 8.436 -14.454 -13.841 1.00 . A A . 132 TYR HD1 1 1
12 39592 1 1 64 TYR HD2 H 5.485 -11.520 -12.982 1.00 . A A . 132 TYR HD2 1 1
12 39593 1 1 64 TYR HE1 H 6.868 -16.228 -13.145 1.00 . A A . 132 TYR HE1 1 1
12 39594 1 1 64 TYR HE2 H 3.940 -13.210 -12.289 1.00 . A A . 132 TYR HE2 1 1
12 39595 1 1 64 TYR HH H 3.567 -15.626 -12.593 1.00 . A A . 132 TYR HH 1 1
12 39596 1 1 64 TYR N N 8.483 -10.240 -15.810 1.00 . A A . 132 TYR N 1 1
12 39597 1 1 64 TYR O O 6.092 -12.647 -16.559 1.00 . A A . 132 TYR O 1 1
12 39598 1 1 64 TYR OH O 4.444 -15.862 -12.277 1.00 . A A . 132 TYR OH 1 1
12 39599 1 1 65 LEU C C 4.149 -10.702 -17.434 1.00 . A A . 133 LEU C 1 1
12 39600 1 1 65 LEU CA C 4.334 -10.611 -15.916 1.00 . A A . 133 LEU CA 1 1
12 39601 1 1 65 LEU CB C 3.714 -9.349 -15.347 1.00 . A A . 133 LEU CB 1 1
12 39602 1 1 65 LEU CD1 C 3.134 -7.872 -13.411 1.00 . A A . 133 LEU CD1 1 1
12 39603 1 1 65 LEU CD2 C 2.829 -10.341 -13.211 1.00 . A A . 133 LEU CD2 1 1
12 39604 1 1 65 LEU CG C 3.677 -9.231 -13.819 1.00 . A A . 133 LEU CG 1 1
12 39605 1 1 65 LEU H H 6.119 -9.965 -15.007 1.00 . A A . 133 LEU H 1 1
12 39606 1 1 65 LEU HA H 3.851 -11.467 -15.470 1.00 . A A . 133 LEU HA 1 1
12 39607 1 1 65 LEU HB2 H 4.325 -8.534 -15.700 1.00 . A A . 133 LEU HB2 1 1
12 39608 1 1 65 LEU HB3 H 2.706 -9.271 -15.716 1.00 . A A . 133 LEU HB3 1 1
12 39609 1 1 65 LEU HD11 H 3.124 -7.800 -12.333 1.00 . A A . 133 LEU HD11 1 1
12 39610 1 1 65 LEU HD12 H 2.129 -7.755 -13.788 1.00 . A A . 133 LEU HD12 1 1
12 39611 1 1 65 LEU HD13 H 3.766 -7.095 -13.816 1.00 . A A . 133 LEU HD13 1 1
12 39612 1 1 65 LEU HD21 H 3.258 -11.304 -13.447 1.00 . A A . 133 LEU HD21 1 1
12 39613 1 1 65 LEU HD22 H 1.827 -10.285 -13.609 1.00 . A A . 133 LEU HD22 1 1
12 39614 1 1 65 LEU HD23 H 2.795 -10.220 -12.138 1.00 . A A . 133 LEU HD23 1 1
12 39615 1 1 65 LEU HG H 4.683 -9.317 -13.433 1.00 . A A . 133 LEU HG 1 1
12 39616 1 1 65 LEU N N 5.723 -10.670 -15.565 1.00 . A A . 133 LEU N 1 1
12 39617 1 1 65 LEU O O 3.403 -11.527 -17.909 1.00 . A A . 133 LEU O 1 1
12 39618 1 1 66 GLU C C 5.324 -11.282 -20.179 1.00 . A A . 134 GLU C 1 1
12 39619 1 1 66 GLU CA C 4.828 -9.921 -19.644 1.00 . A A . 134 GLU CA 1 1
12 39620 1 1 66 GLU CB C 5.676 -8.731 -20.175 1.00 . A A . 134 GLU CB 1 1
12 39621 1 1 66 GLU CD C 6.644 -9.475 -22.458 1.00 . A A . 134 GLU CD 1 1
12 39622 1 1 66 GLU CG C 5.741 -8.509 -21.697 1.00 . A A . 134 GLU CG 1 1
12 39623 1 1 66 GLU H H 5.475 -9.259 -17.735 1.00 . A A . 134 GLU H 1 1
12 39624 1 1 66 GLU HA H 3.787 -9.775 -19.917 1.00 . A A . 134 GLU HA 1 1
12 39625 1 1 66 GLU HB2 H 5.285 -7.823 -19.740 1.00 . A A . 134 GLU HB2 1 1
12 39626 1 1 66 GLU HB3 H 6.684 -8.859 -19.811 1.00 . A A . 134 GLU HB3 1 1
12 39627 1 1 66 GLU HG2 H 4.742 -8.617 -22.092 1.00 . A A . 134 GLU HG2 1 1
12 39628 1 1 66 GLU HG3 H 6.082 -7.501 -21.873 1.00 . A A . 134 GLU HG3 1 1
12 39629 1 1 66 GLU N N 4.882 -9.912 -18.177 1.00 . A A . 134 GLU N 1 1
12 39630 1 1 66 GLU O O 4.837 -11.774 -21.189 1.00 . A A . 134 GLU O 1 1
12 39631 1 1 66 GLU OE1 O 7.863 -9.503 -22.198 1.00 . A A . 134 GLU OE1 1 1
12 39632 1 1 66 GLU OE2 O 6.158 -10.204 -23.340 1.00 . A A . 134 GLU OE2 1 1
12 39633 1 1 67 LYS C C 5.742 -14.277 -19.714 1.00 . A A . 135 LYS C 1 1
12 39634 1 1 67 LYS CA C 6.825 -13.182 -19.795 1.00 . A A . 135 LYS CA 1 1
12 39635 1 1 67 LYS CB C 7.999 -13.462 -18.846 1.00 . A A . 135 LYS CB 1 1
12 39636 1 1 67 LYS CD C 9.999 -14.708 -18.122 1.00 . A A . 135 LYS CD 1 1
12 39637 1 1 67 LYS CE C 10.914 -15.905 -18.285 1.00 . A A . 135 LYS CE 1 1
12 39638 1 1 67 LYS CG C 8.842 -14.693 -19.112 1.00 . A A . 135 LYS CG 1 1
12 39639 1 1 67 LYS H H 6.588 -11.417 -18.660 1.00 . A A . 135 LYS H 1 1
12 39640 1 1 67 LYS HA H 7.192 -13.130 -20.809 1.00 . A A . 135 LYS HA 1 1
12 39641 1 1 67 LYS HB2 H 8.663 -12.611 -18.870 1.00 . A A . 135 LYS HB2 1 1
12 39642 1 1 67 LYS HB3 H 7.597 -13.539 -17.846 1.00 . A A . 135 LYS HB3 1 1
12 39643 1 1 67 LYS HD2 H 10.585 -13.812 -18.259 1.00 . A A . 135 LYS HD2 1 1
12 39644 1 1 67 LYS HD3 H 9.591 -14.708 -17.123 1.00 . A A . 135 LYS HD3 1 1
12 39645 1 1 67 LYS HE2 H 10.342 -16.805 -18.121 1.00 . A A . 135 LYS HE2 1 1
12 39646 1 1 67 LYS HE3 H 11.319 -15.910 -19.287 1.00 . A A . 135 LYS HE3 1 1
12 39647 1 1 67 LYS HG2 H 8.236 -15.578 -18.982 1.00 . A A . 135 LYS HG2 1 1
12 39648 1 1 67 LYS HG3 H 9.234 -14.653 -20.117 1.00 . A A . 135 LYS HG3 1 1
12 39649 1 1 67 LYS HZ1 H 11.650 -15.804 -16.340 1.00 . A A . 135 LYS HZ1 1 1
12 39650 1 1 67 LYS HZ2 H 12.611 -14.996 -17.445 1.00 . A A . 135 LYS HZ2 1 1
12 39651 1 1 67 LYS HZ3 H 12.655 -16.681 -17.370 1.00 . A A . 135 LYS HZ3 1 1
12 39652 1 1 67 LYS N N 6.253 -11.881 -19.458 1.00 . A A . 135 LYS N 1 1
12 39653 1 1 67 LYS NZ N 12.031 -15.855 -17.307 1.00 . A A . 135 LYS NZ 1 1
12 39654 1 1 67 LYS O O 5.737 -15.209 -20.528 1.00 . A A . 135 LYS O 1 1
12 39655 1 1 68 ILE C C 2.609 -14.605 -19.670 1.00 . A A . 136 ILE C 1 1
12 39656 1 1 68 ILE CA C 3.683 -15.099 -18.694 1.00 . A A . 136 ILE CA 1 1
12 39657 1 1 68 ILE CB C 3.066 -15.315 -17.277 1.00 . A A . 136 ILE CB 1 1
12 39658 1 1 68 ILE CD1 C 1.504 -14.304 -15.527 1.00 . A A . 136 ILE CD1 1 1
12 39659 1 1 68 ILE CG1 C 2.308 -14.077 -16.780 1.00 . A A . 136 ILE CG1 1 1
12 39660 1 1 68 ILE CG2 C 4.167 -15.687 -16.299 1.00 . A A . 136 ILE CG2 1 1
12 39661 1 1 68 ILE H H 4.959 -13.484 -18.039 1.00 . A A . 136 ILE H 1 1
12 39662 1 1 68 ILE HA H 4.053 -16.038 -19.083 1.00 . A A . 136 ILE HA 1 1
12 39663 1 1 68 ILE HB H 2.386 -16.153 -17.340 1.00 . A A . 136 ILE HB 1 1
12 39664 1 1 68 ILE HD11 H 2.164 -14.584 -14.720 1.00 . A A . 136 ILE HD11 1 1
12 39665 1 1 68 ILE HD12 H 0.772 -15.088 -15.693 1.00 . A A . 136 ILE HD12 1 1
12 39666 1 1 68 ILE HD13 H 0.992 -13.384 -15.292 1.00 . A A . 136 ILE HD13 1 1
12 39667 1 1 68 ILE HG12 H 3.011 -13.283 -16.576 1.00 . A A . 136 ILE HG12 1 1
12 39668 1 1 68 ILE HG13 H 1.626 -13.744 -17.550 1.00 . A A . 136 ILE HG13 1 1
12 39669 1 1 68 ILE HG21 H 4.638 -16.605 -16.620 1.00 . A A . 136 ILE HG21 1 1
12 39670 1 1 68 ILE HG22 H 3.748 -15.815 -15.312 1.00 . A A . 136 ILE HG22 1 1
12 39671 1 1 68 ILE HG23 H 4.899 -14.894 -16.284 1.00 . A A . 136 ILE HG23 1 1
12 39672 1 1 68 ILE N N 4.826 -14.169 -18.734 1.00 . A A . 136 ILE N 1 1
12 39673 1 1 68 ILE O O 1.790 -15.368 -20.159 1.00 . A A . 136 ILE O 1 1
12 39674 1 1 69 GLY C C 0.875 -11.700 -20.463 1.00 . A A . 137 GLY C 1 1
12 39675 1 1 69 GLY CA C 1.842 -12.724 -20.969 1.00 . A A . 137 GLY CA 1 1
12 39676 1 1 69 GLY H H 3.185 -12.772 -19.315 1.00 . A A . 137 GLY H 1 1
12 39677 1 1 69 GLY HA2 H 2.496 -12.247 -21.683 1.00 . A A . 137 GLY HA2 1 1
12 39678 1 1 69 GLY HA3 H 1.294 -13.510 -21.465 1.00 . A A . 137 GLY HA3 1 1
12 39679 1 1 69 GLY N N 2.655 -13.322 -19.935 1.00 . A A . 137 GLY N 1 1
12 39680 1 1 69 GLY O O -0.209 -11.537 -21.006 1.00 . A A . 137 GLY O 1 1
12 39681 1 1 70 ILE C C 1.173 -8.583 -19.126 1.00 . A A . 138 ILE C 1 1
12 39682 1 1 70 ILE CA C 0.508 -9.918 -18.888 1.00 . A A . 138 ILE CA 1 1
12 39683 1 1 70 ILE CB C 0.231 -10.130 -17.376 1.00 . A A . 138 ILE CB 1 1
12 39684 1 1 70 ILE CD1 C -1.965 -11.349 -17.859 1.00 . A A . 138 ILE CD1 1 1
12 39685 1 1 70 ILE CG1 C -0.617 -11.385 -17.160 1.00 . A A . 138 ILE CG1 1 1
12 39686 1 1 70 ILE CG2 C -0.437 -8.900 -16.729 1.00 . A A . 138 ILE CG2 1 1
12 39687 1 1 70 ILE H H 2.165 -11.155 -19.045 1.00 . A A . 138 ILE H 1 1
12 39688 1 1 70 ILE HA H -0.422 -9.903 -19.422 1.00 . A A . 138 ILE HA 1 1
12 39689 1 1 70 ILE HB H 1.200 -10.298 -16.929 1.00 . A A . 138 ILE HB 1 1
12 39690 1 1 70 ILE HD11 H -2.475 -12.288 -17.700 1.00 . A A . 138 ILE HD11 1 1
12 39691 1 1 70 ILE HD12 H -1.802 -11.199 -18.917 1.00 . A A . 138 ILE HD12 1 1
12 39692 1 1 70 ILE HD13 H -2.550 -10.529 -17.471 1.00 . A A . 138 ILE HD13 1 1
12 39693 1 1 70 ILE HG12 H -0.066 -12.228 -17.551 1.00 . A A . 138 ILE HG12 1 1
12 39694 1 1 70 ILE HG13 H -0.784 -11.528 -16.102 1.00 . A A . 138 ILE HG13 1 1
12 39695 1 1 70 ILE HG21 H -1.379 -8.702 -17.219 1.00 . A A . 138 ILE HG21 1 1
12 39696 1 1 70 ILE HG22 H 0.203 -8.036 -16.836 1.00 . A A . 138 ILE HG22 1 1
12 39697 1 1 70 ILE HG23 H -0.612 -9.086 -15.680 1.00 . A A . 138 ILE HG23 1 1
12 39698 1 1 70 ILE N N 1.289 -10.979 -19.455 1.00 . A A . 138 ILE N 1 1
12 39699 1 1 70 ILE O O 2.259 -8.315 -18.633 1.00 . A A . 138 ILE O 1 1
12 39700 1 1 71 ARG C C 0.405 -5.377 -19.372 1.00 . A A . 139 ARG C 1 1
12 39701 1 1 71 ARG CA C 1.032 -6.462 -20.219 1.00 . A A . 139 ARG CA 1 1
12 39702 1 1 71 ARG CB C 0.919 -6.126 -21.710 1.00 . A A . 139 ARG CB 1 1
12 39703 1 1 71 ARG CD C 1.579 -8.331 -22.779 1.00 . A A . 139 ARG CD 1 1
12 39704 1 1 71 ARG CG C 1.915 -6.869 -22.572 1.00 . A A . 139 ARG CG 1 1
12 39705 1 1 71 ARG CZ C 2.642 -10.297 -23.858 1.00 . A A . 139 ARG CZ 1 1
12 39706 1 1 71 ARG H H -0.312 -8.087 -20.307 1.00 . A A . 139 ARG H 1 1
12 39707 1 1 71 ARG HA H 2.083 -6.484 -19.968 1.00 . A A . 139 ARG HA 1 1
12 39708 1 1 71 ARG HB2 H -0.076 -6.374 -22.047 1.00 . A A . 139 ARG HB2 1 1
12 39709 1 1 71 ARG HB3 H 1.077 -5.065 -21.839 1.00 . A A . 139 ARG HB3 1 1
12 39710 1 1 71 ARG HD2 H 1.350 -8.782 -21.824 1.00 . A A . 139 ARG HD2 1 1
12 39711 1 1 71 ARG HD3 H 0.721 -8.405 -23.431 1.00 . A A . 139 ARG HD3 1 1
12 39712 1 1 71 ARG HE H 3.551 -8.558 -23.384 1.00 . A A . 139 ARG HE 1 1
12 39713 1 1 71 ARG HG2 H 2.006 -6.390 -23.532 1.00 . A A . 139 ARG HG2 1 1
12 39714 1 1 71 ARG HG3 H 2.842 -6.820 -22.023 1.00 . A A . 139 ARG HG3 1 1
12 39715 1 1 71 ARG HH11 H 0.603 -10.465 -23.791 1.00 . A A . 139 ARG HH11 1 1
12 39716 1 1 71 ARG HH12 H 1.416 -11.839 -24.363 1.00 . A A . 139 ARG HH12 1 1
12 39717 1 1 71 ARG HH21 H 4.661 -10.512 -24.093 1.00 . A A . 139 ARG HH21 1 1
12 39718 1 1 71 ARG HH22 H 3.727 -11.876 -24.532 1.00 . A A . 139 ARG HH22 1 1
12 39719 1 1 71 ARG N N 0.529 -7.776 -19.914 1.00 . A A . 139 ARG N 1 1
12 39720 1 1 71 ARG NE N 2.697 -9.052 -23.392 1.00 . A A . 139 ARG NE 1 1
12 39721 1 1 71 ARG NH1 N 1.478 -10.900 -24.009 1.00 . A A . 139 ARG NH1 1 1
12 39722 1 1 71 ARG NH2 N 3.745 -10.931 -24.187 1.00 . A A . 139 ARG NH2 1 1
12 39723 1 1 71 ARG O O -0.765 -5.467 -18.967 1.00 . A A . 139 ARG O 1 1
12 39724 1 1 72 GLY C C 1.834 -2.140 -18.555 1.00 . A A . 140 GLY C 1 1
12 39725 1 1 72 GLY CA C 0.804 -3.224 -18.357 1.00 . A A . 140 GLY CA 1 1
12 39726 1 1 72 GLY H H 2.123 -4.405 -19.444 1.00 . A A . 140 GLY H 1 1
12 39727 1 1 72 GLY HA2 H -0.161 -2.882 -18.703 1.00 . A A . 140 GLY HA2 1 1
12 39728 1 1 72 GLY HA3 H 0.752 -3.475 -17.309 1.00 . A A . 140 GLY HA3 1 1
12 39729 1 1 72 GLY N N 1.200 -4.376 -19.109 1.00 . A A . 140 GLY N 1 1
12 39730 1 1 72 GLY O O 3.039 -2.424 -18.516 1.00 . A A . 140 GLY O 1 1
12 39731 1 1 73 ASP C C 3.156 0.518 -17.861 1.00 . A A . 141 ASP C 1 1
12 39732 1 1 73 ASP CA C 2.306 0.191 -19.065 1.00 . A A . 141 ASP CA 1 1
12 39733 1 1 73 ASP CB C 1.565 1.450 -19.529 1.00 . A A . 141 ASP CB 1 1
12 39734 1 1 73 ASP CG C 2.514 2.620 -19.749 1.00 . A A . 141 ASP CG 1 1
12 39735 1 1 73 ASP H H 0.422 -0.764 -18.783 1.00 . A A . 141 ASP H 1 1
12 39736 1 1 73 ASP HA H 2.964 -0.132 -19.858 1.00 . A A . 141 ASP HA 1 1
12 39737 1 1 73 ASP HB2 H 1.049 1.242 -20.456 1.00 . A A . 141 ASP HB2 1 1
12 39738 1 1 73 ASP HB3 H 0.844 1.733 -18.776 1.00 . A A . 141 ASP HB3 1 1
12 39739 1 1 73 ASP N N 1.391 -0.923 -18.792 1.00 . A A . 141 ASP N 1 1
12 39740 1 1 73 ASP O O 4.375 0.530 -17.939 1.00 . A A . 141 ASP O 1 1
12 39741 1 1 73 ASP OD1 O 3.187 2.669 -20.809 1.00 . A A . 141 ASP OD1 1 1
12 39742 1 1 73 ASP OD2 O 2.611 3.502 -18.874 1.00 . A A . 141 ASP OD2 1 1
12 39743 1 1 74 SER C C 3.077 -0.055 -14.589 1.00 . A A . 142 SER C 1 1
12 39744 1 1 74 SER CA C 3.231 1.079 -15.564 1.00 . A A . 142 SER CA 1 1
12 39745 1 1 74 SER CB C 2.690 2.393 -14.980 1.00 . A A . 142 SER CB 1 1
12 39746 1 1 74 SER H H 1.556 0.605 -16.697 1.00 . A A . 142 SER H 1 1
12 39747 1 1 74 SER HA H 4.273 1.199 -15.816 1.00 . A A . 142 SER HA 1 1
12 39748 1 1 74 SER HB2 H 2.776 3.178 -15.716 1.00 . A A . 142 SER HB2 1 1
12 39749 1 1 74 SER HB3 H 1.651 2.264 -14.716 1.00 . A A . 142 SER HB3 1 1
12 39750 1 1 74 SER HG H 3.360 3.730 -13.727 1.00 . A A . 142 SER HG 1 1
12 39751 1 1 74 SER N N 2.526 0.730 -16.748 1.00 . A A . 142 SER N 1 1
12 39752 1 1 74 SER O O 2.100 -0.811 -14.670 1.00 . A A . 142 SER O 1 1
12 39753 1 1 74 SER OG O 3.413 2.770 -13.819 1.00 . A A . 142 SER OG 1 1
12 39754 1 1 75 VAL C C 2.784 -1.132 -11.764 1.00 . A A . 143 VAL C 1 1
12 39755 1 1 75 VAL CA C 3.974 -1.265 -12.703 1.00 . A A . 143 VAL CA 1 1
12 39756 1 1 75 VAL CB C 5.306 -1.441 -11.930 1.00 . A A . 143 VAL CB 1 1
12 39757 1 1 75 VAL CG1 C 6.385 -1.851 -12.896 1.00 . A A . 143 VAL CG1 1 1
12 39758 1 1 75 VAL CG2 C 5.721 -0.169 -11.191 1.00 . A A . 143 VAL CG2 1 1
12 39759 1 1 75 VAL H H 4.764 0.449 -13.684 1.00 . A A . 143 VAL H 1 1
12 39760 1 1 75 VAL HA H 3.800 -2.162 -13.279 1.00 . A A . 143 VAL HA 1 1
12 39761 1 1 75 VAL HB H 5.178 -2.239 -11.212 1.00 . A A . 143 VAL HB 1 1
12 39762 1 1 75 VAL HG11 H 7.321 -1.968 -12.371 1.00 . A A . 143 VAL HG11 1 1
12 39763 1 1 75 VAL HG12 H 6.489 -1.097 -13.661 1.00 . A A . 143 VAL HG12 1 1
12 39764 1 1 75 VAL HG13 H 6.115 -2.790 -13.355 1.00 . A A . 143 VAL HG13 1 1
12 39765 1 1 75 VAL HG21 H 4.979 0.081 -10.449 1.00 . A A . 143 VAL HG21 1 1
12 39766 1 1 75 VAL HG22 H 5.825 0.640 -11.898 1.00 . A A . 143 VAL HG22 1 1
12 39767 1 1 75 VAL HG23 H 6.676 -0.341 -10.712 1.00 . A A . 143 VAL HG23 1 1
12 39768 1 1 75 VAL N N 4.019 -0.194 -13.682 1.00 . A A . 143 VAL N 1 1
12 39769 1 1 75 VAL O O 2.215 -2.133 -11.342 1.00 . A A . 143 VAL O 1 1
12 39770 1 1 76 GLU C C -0.051 -0.145 -11.391 1.00 . A A . 144 GLU C 1 1
12 39771 1 1 76 GLU CA C 1.202 0.367 -10.678 1.00 . A A . 144 GLU CA 1 1
12 39772 1 1 76 GLU CB C 1.069 1.871 -10.341 1.00 . A A . 144 GLU CB 1 1
12 39773 1 1 76 GLU CD C 0.773 4.233 -11.213 1.00 . A A . 144 GLU CD 1 1
12 39774 1 1 76 GLU CG C 1.015 2.787 -11.558 1.00 . A A . 144 GLU CG 1 1
12 39775 1 1 76 GLU H H 2.867 0.868 -11.879 1.00 . A A . 144 GLU H 1 1
12 39776 1 1 76 GLU HA H 1.327 -0.194 -9.764 1.00 . A A . 144 GLU HA 1 1
12 39777 1 1 76 GLU HB2 H 0.160 2.018 -9.777 1.00 . A A . 144 GLU HB2 1 1
12 39778 1 1 76 GLU HB3 H 1.910 2.167 -9.731 1.00 . A A . 144 GLU HB3 1 1
12 39779 1 1 76 GLU HG2 H 1.955 2.721 -12.086 1.00 . A A . 144 GLU HG2 1 1
12 39780 1 1 76 GLU HG3 H 0.223 2.447 -12.208 1.00 . A A . 144 GLU HG3 1 1
12 39781 1 1 76 GLU N N 2.370 0.110 -11.504 1.00 . A A . 144 GLU N 1 1
12 39782 1 1 76 GLU O O -0.915 -0.759 -10.785 1.00 . A A . 144 GLU O 1 1
12 39783 1 1 76 GLU OE1 O 1.733 4.968 -10.946 1.00 . A A . 144 GLU OE1 1 1
12 39784 1 1 76 GLU OE2 O -0.381 4.678 -11.257 1.00 . A A . 144 GLU OE2 1 1
12 39785 1 1 77 ALA C C -1.205 -1.861 -13.671 1.00 . A A . 145 ALA C 1 1
12 39786 1 1 77 ALA CA C -1.210 -0.372 -13.517 1.00 . A A . 145 ALA CA 1 1
12 39787 1 1 77 ALA CB C -1.162 0.281 -14.882 1.00 . A A . 145 ALA CB 1 1
12 39788 1 1 77 ALA H H 0.708 0.427 -13.136 1.00 . A A . 145 ALA H 1 1
12 39789 1 1 77 ALA HA H -2.114 -0.064 -13.014 1.00 . A A . 145 ALA HA 1 1
12 39790 1 1 77 ALA HB1 H -1.192 1.356 -14.791 1.00 . A A . 145 ALA HB1 1 1
12 39791 1 1 77 ALA HB2 H -2.005 -0.069 -15.461 1.00 . A A . 145 ALA HB2 1 1
12 39792 1 1 77 ALA HB3 H -0.254 -0.019 -15.384 1.00 . A A . 145 ALA HB3 1 1
12 39793 1 1 77 ALA N N -0.079 0.034 -12.708 1.00 . A A . 145 ALA N 1 1
12 39794 1 1 77 ALA O O -2.243 -2.493 -13.665 1.00 . A A . 145 ALA O 1 1
12 39795 1 1 78 ALA C C -0.324 -4.565 -12.695 1.00 . A A . 146 ALA C 1 1
12 39796 1 1 78 ALA CA C 0.183 -3.843 -13.939 1.00 . A A . 146 ALA CA 1 1
12 39797 1 1 78 ALA CB C 1.643 -4.159 -14.167 1.00 . A A . 146 ALA CB 1 1
12 39798 1 1 78 ALA H H 0.759 -1.805 -13.933 1.00 . A A . 146 ALA H 1 1
12 39799 1 1 78 ALA HA H -0.376 -4.191 -14.795 1.00 . A A . 146 ALA HA 1 1
12 39800 1 1 78 ALA HB1 H 2.202 -3.826 -13.305 1.00 . A A . 146 ALA HB1 1 1
12 39801 1 1 78 ALA HB2 H 1.988 -3.644 -15.051 1.00 . A A . 146 ALA HB2 1 1
12 39802 1 1 78 ALA HB3 H 1.755 -5.227 -14.281 1.00 . A A . 146 ALA HB3 1 1
12 39803 1 1 78 ALA N N -0.013 -2.409 -13.835 1.00 . A A . 146 ALA N 1 1
12 39804 1 1 78 ALA O O -1.104 -5.503 -12.802 1.00 . A A . 146 ALA O 1 1
12 39805 1 1 79 LEU C C -1.811 -4.504 -10.006 1.00 . A A . 147 LEU C 1 1
12 39806 1 1 79 LEU CA C -0.334 -4.750 -10.286 1.00 . A A . 147 LEU CA 1 1
12 39807 1 1 79 LEU CB C 0.605 -4.439 -9.075 1.00 . A A . 147 LEU CB 1 1
12 39808 1 1 79 LEU CD1 C -0.363 -2.395 -7.888 1.00 . A A . 147 LEU CD1 1 1
12 39809 1 1 79 LEU CD2 C 2.100 -2.846 -7.820 1.00 . A A . 147 LEU CD2 1 1
12 39810 1 1 79 LEU CG C 0.829 -2.969 -8.645 1.00 . A A . 147 LEU CG 1 1
12 39811 1 1 79 LEU H H 0.712 -3.352 -11.480 1.00 . A A . 147 LEU H 1 1
12 39812 1 1 79 LEU HA H -0.266 -5.807 -10.502 1.00 . A A . 147 LEU HA 1 1
12 39813 1 1 79 LEU HB2 H 0.209 -4.961 -8.218 1.00 . A A . 147 LEU HB2 1 1
12 39814 1 1 79 LEU HB3 H 1.569 -4.872 -9.303 1.00 . A A . 147 LEU HB3 1 1
12 39815 1 1 79 LEU HD11 H -1.239 -2.425 -8.519 1.00 . A A . 147 LEU HD11 1 1
12 39816 1 1 79 LEU HD12 H -0.154 -1.373 -7.610 1.00 . A A . 147 LEU HD12 1 1
12 39817 1 1 79 LEU HD13 H -0.540 -2.980 -6.998 1.00 . A A . 147 LEU HD13 1 1
12 39818 1 1 79 LEU HD21 H 2.022 -3.471 -6.942 1.00 . A A . 147 LEU HD21 1 1
12 39819 1 1 79 LEU HD22 H 2.238 -1.818 -7.520 1.00 . A A . 147 LEU HD22 1 1
12 39820 1 1 79 LEU HD23 H 2.949 -3.162 -8.410 1.00 . A A . 147 LEU HD23 1 1
12 39821 1 1 79 LEU HG H 0.959 -2.375 -9.538 1.00 . A A . 147 LEU HG 1 1
12 39822 1 1 79 LEU N N 0.096 -4.114 -11.517 1.00 . A A . 147 LEU N 1 1
12 39823 1 1 79 LEU O O -2.496 -5.389 -9.508 1.00 . A A . 147 LEU O 1 1
12 39824 1 1 80 ASP C C -4.540 -3.912 -11.119 1.00 . A A . 148 ASP C 1 1
12 39825 1 1 80 ASP CA C -3.728 -2.981 -10.240 1.00 . A A . 148 ASP CA 1 1
12 39826 1 1 80 ASP CB C -3.967 -1.532 -10.659 1.00 . A A . 148 ASP CB 1 1
12 39827 1 1 80 ASP CG C -5.413 -1.078 -10.531 1.00 . A A . 148 ASP CG 1 1
12 39828 1 1 80 ASP H H -1.689 -2.628 -10.714 1.00 . A A . 148 ASP H 1 1
12 39829 1 1 80 ASP HA H -4.018 -3.113 -9.207 1.00 . A A . 148 ASP HA 1 1
12 39830 1 1 80 ASP HB2 H -3.332 -0.890 -10.071 1.00 . A A . 148 ASP HB2 1 1
12 39831 1 1 80 ASP HB3 H -3.671 -1.439 -11.694 1.00 . A A . 148 ASP HB3 1 1
12 39832 1 1 80 ASP N N -2.299 -3.318 -10.371 1.00 . A A . 148 ASP N 1 1
12 39833 1 1 80 ASP O O -5.542 -4.457 -10.702 1.00 . A A . 148 ASP O 1 1
12 39834 1 1 80 ASP OD1 O -5.905 -0.900 -9.391 1.00 . A A . 148 ASP OD1 1 1
12 39835 1 1 80 ASP OD2 O -6.064 -0.825 -11.591 1.00 . A A . 148 ASP OD2 1 1
12 39836 1 1 81 ASN C C -4.697 -6.426 -12.764 1.00 . A A . 149 ASN C 1 1
12 39837 1 1 81 ASN CA C -4.610 -5.027 -13.325 1.00 . A A . 149 ASN CA 1 1
12 39838 1 1 81 ASN CB C -3.700 -5.039 -14.543 1.00 . A A . 149 ASN CB 1 1
12 39839 1 1 81 ASN CG C -4.250 -5.771 -15.747 1.00 . A A . 149 ASN CG 1 1
12 39840 1 1 81 ASN H H -3.229 -3.607 -12.561 1.00 . A A . 149 ASN H 1 1
12 39841 1 1 81 ASN HA H -5.587 -4.673 -13.616 1.00 . A A . 149 ASN HA 1 1
12 39842 1 1 81 ASN HB2 H -3.414 -4.035 -14.796 1.00 . A A . 149 ASN HB2 1 1
12 39843 1 1 81 ASN HB3 H -2.793 -5.549 -14.246 1.00 . A A . 149 ASN HB3 1 1
12 39844 1 1 81 ASN HD21 H -2.430 -5.914 -16.440 1.00 . A A . 149 ASN HD21 1 1
12 39845 1 1 81 ASN HD22 H -3.665 -6.618 -17.431 1.00 . A A . 149 ASN HD22 1 1
12 39846 1 1 81 ASN N N -4.032 -4.121 -12.320 1.00 . A A . 149 ASN N 1 1
12 39847 1 1 81 ASN ND2 N -3.366 -6.143 -16.629 1.00 . A A . 149 ASN ND2 1 1
12 39848 1 1 81 ASN O O -5.728 -7.094 -12.875 1.00 . A A . 149 ASN O 1 1
12 39849 1 1 81 ASN OD1 O -5.455 -5.927 -15.921 1.00 . A A . 149 ASN OD1 1 1
12 39850 1 1 82 LEU C C -4.613 -8.271 -10.438 1.00 . A A . 150 LEU C 1 1
12 39851 1 1 82 LEU CA C -3.538 -8.175 -11.494 1.00 . A A . 150 LEU CA 1 1
12 39852 1 1 82 LEU CB C -2.180 -8.404 -10.834 1.00 . A A . 150 LEU CB 1 1
12 39853 1 1 82 LEU CD1 C 0.295 -8.589 -10.962 1.00 . A A . 150 LEU CD1 1 1
12 39854 1 1 82 LEU CD2 C -1.118 -9.337 -12.881 1.00 . A A . 150 LEU CD2 1 1
12 39855 1 1 82 LEU CG C -0.977 -8.346 -11.746 1.00 . A A . 150 LEU CG 1 1
12 39856 1 1 82 LEU H H -2.813 -6.262 -12.192 1.00 . A A . 150 LEU H 1 1
12 39857 1 1 82 LEU HA H -3.706 -8.939 -12.238 1.00 . A A . 150 LEU HA 1 1
12 39858 1 1 82 LEU HB2 H -2.055 -7.654 -10.067 1.00 . A A . 150 LEU HB2 1 1
12 39859 1 1 82 LEU HB3 H -2.198 -9.373 -10.356 1.00 . A A . 150 LEU HB3 1 1
12 39860 1 1 82 LEU HD11 H 1.140 -8.552 -11.633 1.00 . A A . 150 LEU HD11 1 1
12 39861 1 1 82 LEU HD12 H 0.253 -9.558 -10.488 1.00 . A A . 150 LEU HD12 1 1
12 39862 1 1 82 LEU HD13 H 0.405 -7.823 -10.209 1.00 . A A . 150 LEU HD13 1 1
12 39863 1 1 82 LEU HD21 H -0.239 -9.303 -13.506 1.00 . A A . 150 LEU HD21 1 1
12 39864 1 1 82 LEU HD22 H -1.992 -9.066 -13.454 1.00 . A A . 150 LEU HD22 1 1
12 39865 1 1 82 LEU HD23 H -1.248 -10.327 -12.469 1.00 . A A . 150 LEU HD23 1 1
12 39866 1 1 82 LEU HG H -0.934 -7.352 -12.165 1.00 . A A . 150 LEU HG 1 1
12 39867 1 1 82 LEU N N -3.598 -6.861 -12.154 1.00 . A A . 150 LEU N 1 1
12 39868 1 1 82 LEU O O -5.349 -9.256 -10.372 1.00 . A A . 150 LEU O 1 1
12 39869 1 1 83 MET C C -7.085 -7.283 -9.148 1.00 . A A . 151 MET C 1 1
12 39870 1 1 83 MET CA C -5.700 -7.135 -8.564 1.00 . A A . 151 MET CA 1 1
12 39871 1 1 83 MET CB C -5.614 -5.807 -7.786 1.00 . A A . 151 MET CB 1 1
12 39872 1 1 83 MET CE C -3.166 -8.051 -6.543 1.00 . A A . 151 MET CE 1 1
12 39873 1 1 83 MET CG C -4.313 -5.507 -7.017 1.00 . A A . 151 MET CG 1 1
12 39874 1 1 83 MET H H -4.035 -6.514 -9.775 1.00 . A A . 151 MET H 1 1
12 39875 1 1 83 MET HA H -5.566 -7.959 -7.882 1.00 . A A . 151 MET HA 1 1
12 39876 1 1 83 MET HB2 H -5.755 -5.002 -8.493 1.00 . A A . 151 MET HB2 1 1
12 39877 1 1 83 MET HB3 H -6.434 -5.779 -7.086 1.00 . A A . 151 MET HB3 1 1
12 39878 1 1 83 MET HE1 H -2.823 -8.778 -5.821 1.00 . A A . 151 MET HE1 1 1
12 39879 1 1 83 MET HE2 H -2.321 -7.705 -7.119 1.00 . A A . 151 MET HE2 1 1
12 39880 1 1 83 MET HE3 H -3.885 -8.517 -7.199 1.00 . A A . 151 MET HE3 1 1
12 39881 1 1 83 MET HG2 H -3.495 -5.525 -7.722 1.00 . A A . 151 MET HG2 1 1
12 39882 1 1 83 MET HG3 H -4.390 -4.511 -6.603 1.00 . A A . 151 MET HG3 1 1
12 39883 1 1 83 MET N N -4.694 -7.231 -9.627 1.00 . A A . 151 MET N 1 1
12 39884 1 1 83 MET O O -7.846 -8.154 -8.716 1.00 . A A . 151 MET O 1 1
12 39885 1 1 83 MET SD S -3.906 -6.664 -5.673 1.00 . A A . 151 MET SD 1 1
12 39886 1 1 84 ILE C C -8.989 -7.893 -11.311 1.00 . A A . 152 ILE C 1 1
12 39887 1 1 84 ILE CA C -8.676 -6.488 -10.832 1.00 . A A . 152 ILE CA 1 1
12 39888 1 1 84 ILE CB C -8.715 -5.536 -12.053 1.00 . A A . 152 ILE CB 1 1
12 39889 1 1 84 ILE CD1 C -8.353 -3.130 -12.806 1.00 . A A . 152 ILE CD1 1 1
12 39890 1 1 84 ILE CG1 C -8.445 -4.089 -11.638 1.00 . A A . 152 ILE CG1 1 1
12 39891 1 1 84 ILE CG2 C -10.065 -5.634 -12.741 1.00 . A A . 152 ILE CG2 1 1
12 39892 1 1 84 ILE H H -6.724 -5.804 -10.464 1.00 . A A . 152 ILE H 1 1
12 39893 1 1 84 ILE HA H -9.431 -6.177 -10.125 1.00 . A A . 152 ILE HA 1 1
12 39894 1 1 84 ILE HB H -7.953 -5.851 -12.751 1.00 . A A . 152 ILE HB 1 1
12 39895 1 1 84 ILE HD11 H -9.293 -3.119 -13.339 1.00 . A A . 152 ILE HD11 1 1
12 39896 1 1 84 ILE HD12 H -7.565 -3.449 -13.472 1.00 . A A . 152 ILE HD12 1 1
12 39897 1 1 84 ILE HD13 H -8.133 -2.138 -12.443 1.00 . A A . 152 ILE HD13 1 1
12 39898 1 1 84 ILE HG12 H -9.243 -3.749 -10.994 1.00 . A A . 152 ILE HG12 1 1
12 39899 1 1 84 ILE HG13 H -7.510 -4.046 -11.098 1.00 . A A . 152 ILE HG13 1 1
12 39900 1 1 84 ILE HG21 H -10.058 -4.991 -13.607 1.00 . A A . 152 ILE HG21 1 1
12 39901 1 1 84 ILE HG22 H -10.833 -5.318 -12.052 1.00 . A A . 152 ILE HG22 1 1
12 39902 1 1 84 ILE HG23 H -10.236 -6.657 -13.042 1.00 . A A . 152 ILE HG23 1 1
12 39903 1 1 84 ILE N N -7.390 -6.463 -10.159 1.00 . A A . 152 ILE N 1 1
12 39904 1 1 84 ILE O O -10.054 -8.401 -11.052 1.00 . A A . 152 ILE O 1 1
12 39905 1 1 85 LYS C C -8.462 -10.918 -11.432 1.00 . A A . 153 LYS C 1 1
12 39906 1 1 85 LYS CA C -8.209 -9.864 -12.493 1.00 . A A . 153 LYS CA 1 1
12 39907 1 1 85 LYS CB C -7.093 -10.257 -13.455 1.00 . A A . 153 LYS CB 1 1
12 39908 1 1 85 LYS CD C -8.492 -10.399 -15.499 1.00 . A A . 153 LYS CD 1 1
12 39909 1 1 85 LYS CE C -8.896 -9.766 -16.802 1.00 . A A . 153 LYS CE 1 1
12 39910 1 1 85 LYS CG C -7.304 -9.702 -14.850 1.00 . A A . 153 LYS CG 1 1
12 39911 1 1 85 LYS H H -7.175 -8.055 -12.111 1.00 . A A . 153 LYS H 1 1
12 39912 1 1 85 LYS HA H -9.125 -9.802 -13.060 1.00 . A A . 153 LYS HA 1 1
12 39913 1 1 85 LYS HB2 H -6.155 -9.881 -13.073 1.00 . A A . 153 LYS HB2 1 1
12 39914 1 1 85 LYS HB3 H -7.045 -11.333 -13.520 1.00 . A A . 153 LYS HB3 1 1
12 39915 1 1 85 LYS HD2 H -8.221 -11.424 -15.702 1.00 . A A . 153 LYS HD2 1 1
12 39916 1 1 85 LYS HD3 H -9.344 -10.394 -14.837 1.00 . A A . 153 LYS HD3 1 1
12 39917 1 1 85 LYS HE2 H -9.214 -8.752 -16.617 1.00 . A A . 153 LYS HE2 1 1
12 39918 1 1 85 LYS HE3 H -8.045 -9.764 -17.467 1.00 . A A . 153 LYS HE3 1 1
12 39919 1 1 85 LYS HG2 H -7.497 -8.642 -14.788 1.00 . A A . 153 LYS HG2 1 1
12 39920 1 1 85 LYS HG3 H -6.421 -9.884 -15.444 1.00 . A A . 153 LYS HG3 1 1
12 39921 1 1 85 LYS HZ1 H -10.372 -10.048 -18.268 1.00 . A A . 153 LYS HZ1 1 1
12 39922 1 1 85 LYS HZ2 H -10.775 -10.667 -16.744 1.00 . A A . 153 LYS HZ2 1 1
12 39923 1 1 85 LYS HZ3 H -9.639 -11.463 -17.729 1.00 . A A . 153 LYS HZ3 1 1
12 39924 1 1 85 LYS N N -8.031 -8.520 -11.967 1.00 . A A . 153 LYS N 1 1
12 39925 1 1 85 LYS NZ N -9.994 -10.530 -17.427 1.00 . A A . 153 LYS NZ 1 1
12 39926 1 1 85 LYS O O -9.237 -11.846 -11.660 1.00 . A A . 153 LYS O 1 1
12 39927 1 1 86 VAL C C -9.517 -11.475 -8.669 1.00 . A A . 154 VAL C 1 1
12 39928 1 1 86 VAL CA C -8.105 -11.707 -9.204 1.00 . A A . 154 VAL CA 1 1
12 39929 1 1 86 VAL CB C -7.067 -11.595 -8.049 1.00 . A A . 154 VAL CB 1 1
12 39930 1 1 86 VAL CG1 C -7.427 -12.536 -6.903 1.00 . A A . 154 VAL CG1 1 1
12 39931 1 1 86 VAL CG2 C -5.669 -11.917 -8.558 1.00 . A A . 154 VAL CG2 1 1
12 39932 1 1 86 VAL H H -7.192 -10.050 -10.166 1.00 . A A . 154 VAL H 1 1
12 39933 1 1 86 VAL HA H -8.067 -12.703 -9.621 1.00 . A A . 154 VAL HA 1 1
12 39934 1 1 86 VAL HB H -7.073 -10.581 -7.676 1.00 . A A . 154 VAL HB 1 1
12 39935 1 1 86 VAL HG11 H -8.403 -12.274 -6.519 1.00 . A A . 154 VAL HG11 1 1
12 39936 1 1 86 VAL HG12 H -6.691 -12.453 -6.117 1.00 . A A . 154 VAL HG12 1 1
12 39937 1 1 86 VAL HG13 H -7.450 -13.552 -7.270 1.00 . A A . 154 VAL HG13 1 1
12 39938 1 1 86 VAL HG21 H -4.960 -11.838 -7.747 1.00 . A A . 154 VAL HG21 1 1
12 39939 1 1 86 VAL HG22 H -5.400 -11.222 -9.339 1.00 . A A . 154 VAL HG22 1 1
12 39940 1 1 86 VAL HG23 H -5.652 -12.923 -8.953 1.00 . A A . 154 VAL HG23 1 1
12 39941 1 1 86 VAL N N -7.842 -10.780 -10.283 1.00 . A A . 154 VAL N 1 1
12 39942 1 1 86 VAL O O -10.344 -12.394 -8.630 1.00 . A A . 154 VAL O 1 1
12 39943 1 1 87 TYR C C -12.238 -10.041 -8.753 1.00 . A A . 155 TYR C 1 1
12 39944 1 1 87 TYR CA C -11.116 -9.886 -7.766 1.00 . A A . 155 TYR CA 1 1
12 39945 1 1 87 TYR CB C -11.135 -8.513 -7.150 1.00 . A A . 155 TYR CB 1 1
12 39946 1 1 87 TYR CD1 C -9.915 -9.155 -5.047 1.00 . A A . 155 TYR CD1 1 1
12 39947 1 1 87 TYR CD2 C -9.204 -7.245 -6.256 1.00 . A A . 155 TYR CD2 1 1
12 39948 1 1 87 TYR CE1 C -8.931 -8.936 -4.099 1.00 . A A . 155 TYR CE1 1 1
12 39949 1 1 87 TYR CE2 C -8.213 -7.015 -5.328 1.00 . A A . 155 TYR CE2 1 1
12 39950 1 1 87 TYR CG C -10.058 -8.304 -6.134 1.00 . A A . 155 TYR CG 1 1
12 39951 1 1 87 TYR CZ C -8.080 -7.860 -4.252 1.00 . A A . 155 TYR CZ 1 1
12 39952 1 1 87 TYR H H -9.164 -9.519 -8.539 1.00 . A A . 155 TYR H 1 1
12 39953 1 1 87 TYR HA H -11.281 -10.613 -6.986 1.00 . A A . 155 TYR HA 1 1
12 39954 1 1 87 TYR HB2 H -11.032 -7.766 -7.923 1.00 . A A . 155 TYR HB2 1 1
12 39955 1 1 87 TYR HB3 H -12.085 -8.393 -6.651 1.00 . A A . 155 TYR HB3 1 1
12 39956 1 1 87 TYR HD1 H -10.594 -9.990 -4.964 1.00 . A A . 155 TYR HD1 1 1
12 39957 1 1 87 TYR HD2 H -9.341 -6.614 -7.124 1.00 . A A . 155 TYR HD2 1 1
12 39958 1 1 87 TYR HE1 H -8.825 -9.599 -3.249 1.00 . A A . 155 TYR HE1 1 1
12 39959 1 1 87 TYR HE2 H -7.542 -6.176 -5.440 1.00 . A A . 155 TYR HE2 1 1
12 39960 1 1 87 TYR HH H -6.648 -8.424 -3.116 1.00 . A A . 155 TYR HH 1 1
12 39961 1 1 87 TYR N N -9.826 -10.224 -8.353 1.00 . A A . 155 TYR N 1 1
12 39962 1 1 87 TYR O O -13.388 -10.109 -8.379 1.00 . A A . 155 TYR O 1 1
12 39963 1 1 87 TYR OH O -7.117 -7.609 -3.318 1.00 . A A . 155 TYR OH 1 1
12 39964 1 1 88 GLU C C -13.365 -11.800 -10.756 1.00 . A A . 156 GLU C 1 1
12 39965 1 1 88 GLU CA C -12.858 -10.383 -11.035 1.00 . A A . 156 GLU CA 1 1
12 39966 1 1 88 GLU CB C -12.221 -10.272 -12.449 1.00 . A A . 156 GLU CB 1 1
12 39967 1 1 88 GLU CD C -12.619 -10.300 -14.980 1.00 . A A . 156 GLU CD 1 1
12 39968 1 1 88 GLU CG C -13.149 -10.675 -13.597 1.00 . A A . 156 GLU CG 1 1
12 39969 1 1 88 GLU H H -10.999 -9.713 -10.212 1.00 . A A . 156 GLU H 1 1
12 39970 1 1 88 GLU HA H -13.691 -9.701 -10.952 1.00 . A A . 156 GLU HA 1 1
12 39971 1 1 88 GLU HB2 H -11.909 -9.251 -12.612 1.00 . A A . 156 GLU HB2 1 1
12 39972 1 1 88 GLU HB3 H -11.349 -10.908 -12.479 1.00 . A A . 156 GLU HB3 1 1
12 39973 1 1 88 GLU HG2 H -13.268 -11.749 -13.567 1.00 . A A . 156 GLU HG2 1 1
12 39974 1 1 88 GLU HG3 H -14.112 -10.216 -13.439 1.00 . A A . 156 GLU HG3 1 1
12 39975 1 1 88 GLU N N -11.908 -10.031 -9.999 1.00 . A A . 156 GLU N 1 1
12 39976 1 1 88 GLU O O -14.570 -12.025 -10.624 1.00 . A A . 156 GLU O 1 1
12 39977 1 1 88 GLU OE1 O -11.810 -11.056 -15.550 1.00 . A A . 156 GLU OE1 1 1
12 39978 1 1 88 GLU OE2 O -13.022 -9.245 -15.540 1.00 . A A . 156 GLU OE2 1 1
12 39979 1 1 89 ILE C C -13.345 -14.311 -8.887 1.00 . A A . 157 ILE C 1 1
12 39980 1 1 89 ILE CA C -12.736 -14.101 -10.278 1.00 . A A . 157 ILE CA 1 1
12 39981 1 1 89 ILE CB C -11.449 -14.976 -10.412 1.00 . A A . 157 ILE CB 1 1
12 39982 1 1 89 ILE CD1 C -11.632 -15.079 -12.987 1.00 . A A . 157 ILE CD1 1 1
12 39983 1 1 89 ILE CG1 C -10.764 -14.757 -11.781 1.00 . A A . 157 ILE CG1 1 1
12 39984 1 1 89 ILE CG2 C -11.755 -16.461 -10.197 1.00 . A A . 157 ILE CG2 1 1
12 39985 1 1 89 ILE H H -11.495 -12.401 -10.371 1.00 . A A . 157 ILE H 1 1
12 39986 1 1 89 ILE HA H -13.445 -14.410 -11.030 1.00 . A A . 157 ILE HA 1 1
12 39987 1 1 89 ILE HB H -10.770 -14.661 -9.633 1.00 . A A . 157 ILE HB 1 1
12 39988 1 1 89 ILE HD11 H -12.491 -14.427 -12.999 1.00 . A A . 157 ILE HD11 1 1
12 39989 1 1 89 ILE HD12 H -11.956 -16.108 -12.936 1.00 . A A . 157 ILE HD12 1 1
12 39990 1 1 89 ILE HD13 H -11.055 -14.933 -13.889 1.00 . A A . 157 ILE HD13 1 1
12 39991 1 1 89 ILE HG12 H -10.469 -13.721 -11.863 1.00 . A A . 157 ILE HG12 1 1
12 39992 1 1 89 ILE HG13 H -9.879 -15.374 -11.828 1.00 . A A . 157 ILE HG13 1 1
12 39993 1 1 89 ILE HG21 H -12.177 -16.602 -9.212 1.00 . A A . 157 ILE HG21 1 1
12 39994 1 1 89 ILE HG22 H -10.844 -17.032 -10.280 1.00 . A A . 157 ILE HG22 1 1
12 39995 1 1 89 ILE HG23 H -12.459 -16.794 -10.944 1.00 . A A . 157 ILE HG23 1 1
12 39996 1 1 89 ILE N N -12.428 -12.699 -10.486 1.00 . A A . 157 ILE N 1 1
12 39997 1 1 89 ILE O O -14.304 -15.072 -8.714 1.00 . A A . 157 ILE O 1 1
12 39998 1 1 90 THR C C -14.515 -12.982 -6.261 1.00 . A A . 158 THR C 1 1
12 39999 1 1 90 THR CA C -13.197 -13.752 -6.553 1.00 . A A . 158 THR CA 1 1
12 40000 1 1 90 THR CB C -12.060 -13.221 -5.665 1.00 . A A . 158 THR CB 1 1
12 40001 1 1 90 THR CG2 C -12.406 -13.291 -4.197 1.00 . A A . 158 THR CG2 1 1
12 40002 1 1 90 THR H H -11.992 -13.095 -8.112 1.00 . A A . 158 THR H 1 1
12 40003 1 1 90 THR HA H -13.338 -14.793 -6.311 1.00 . A A . 158 THR HA 1 1
12 40004 1 1 90 THR HB H -11.878 -12.194 -5.943 1.00 . A A . 158 THR HB 1 1
12 40005 1 1 90 THR HG1 H -11.071 -14.915 -5.911 1.00 . A A . 158 THR HG1 1 1
12 40006 1 1 90 THR HG21 H -12.601 -14.316 -3.922 1.00 . A A . 158 THR HG21 1 1
12 40007 1 1 90 THR HG22 H -13.288 -12.689 -4.034 1.00 . A A . 158 THR HG22 1 1
12 40008 1 1 90 THR HG23 H -11.582 -12.891 -3.624 1.00 . A A . 158 THR HG23 1 1
12 40009 1 1 90 THR N N -12.780 -13.654 -7.920 1.00 . A A . 158 THR N 1 1
12 40010 1 1 90 THR O O -15.510 -13.576 -5.827 1.00 . A A . 158 THR O 1 1
12 40011 1 1 90 THR OG1 O -10.868 -13.971 -5.920 1.00 . A A . 158 THR OG1 1 1
12 40012 1 1 91 LYS C C -16.617 -10.586 -7.315 1.00 . A A . 159 LYS C 1 1
12 40013 1 1 91 LYS CA C -15.606 -10.809 -6.174 1.00 . A A . 159 LYS CA 1 1
12 40014 1 1 91 LYS CB C -14.985 -9.462 -5.724 1.00 . A A . 159 LYS CB 1 1
12 40015 1 1 91 LYS CD C -16.597 -8.895 -3.868 1.00 . A A . 159 LYS CD 1 1
12 40016 1 1 91 LYS CE C -17.521 -7.839 -3.298 1.00 . A A . 159 LYS CE 1 1
12 40017 1 1 91 LYS CG C -15.954 -8.424 -5.161 1.00 . A A . 159 LYS CG 1 1
12 40018 1 1 91 LYS H H -13.807 -11.319 -7.104 1.00 . A A . 159 LYS H 1 1
12 40019 1 1 91 LYS HA H -16.117 -11.242 -5.327 1.00 . A A . 159 LYS HA 1 1
12 40020 1 1 91 LYS HB2 H -14.245 -9.665 -4.964 1.00 . A A . 159 LYS HB2 1 1
12 40021 1 1 91 LYS HB3 H -14.482 -9.030 -6.576 1.00 . A A . 159 LYS HB3 1 1
12 40022 1 1 91 LYS HD2 H -17.169 -9.790 -4.058 1.00 . A A . 159 LYS HD2 1 1
12 40023 1 1 91 LYS HD3 H -15.820 -9.106 -3.148 1.00 . A A . 159 LYS HD3 1 1
12 40024 1 1 91 LYS HE2 H -16.951 -6.940 -3.114 1.00 . A A . 159 LYS HE2 1 1
12 40025 1 1 91 LYS HE3 H -18.299 -7.629 -4.016 1.00 . A A . 159 LYS HE3 1 1
12 40026 1 1 91 LYS HG2 H -15.416 -7.508 -4.965 1.00 . A A . 159 LYS HG2 1 1
12 40027 1 1 91 LYS HG3 H -16.726 -8.238 -5.892 1.00 . A A . 159 LYS HG3 1 1
12 40028 1 1 91 LYS HZ1 H -17.426 -8.425 -1.289 1.00 . A A . 159 LYS HZ1 1 1
12 40029 1 1 91 LYS HZ2 H -18.659 -9.171 -2.180 1.00 . A A . 159 LYS HZ2 1 1
12 40030 1 1 91 LYS HZ3 H -18.835 -7.582 -1.718 1.00 . A A . 159 LYS HZ3 1 1
12 40031 1 1 91 LYS N N -14.528 -11.708 -6.563 1.00 . A A . 159 LYS N 1 1
12 40032 1 1 91 LYS NZ N -18.137 -8.283 -2.034 1.00 . A A . 159 LYS NZ 1 1
12 40033 1 1 91 LYS O O -17.736 -10.118 -7.069 1.00 . A A . 159 LYS O 1 1
12 40034 1 1 92 GLY C C -17.040 -9.313 -10.236 1.00 . A A . 160 GLY C 1 1
12 40035 1 1 92 GLY CA C -17.171 -10.692 -9.630 1.00 . A A . 160 GLY CA 1 1
12 40036 1 1 92 GLY H H -15.369 -11.288 -8.790 1.00 . A A . 160 GLY H 1 1
12 40037 1 1 92 GLY HA2 H -16.987 -11.432 -10.394 1.00 . A A . 160 GLY HA2 1 1
12 40038 1 1 92 GLY HA3 H -18.176 -10.815 -9.255 1.00 . A A . 160 GLY HA3 1 1
12 40039 1 1 92 GLY N N -16.245 -10.902 -8.551 1.00 . A A . 160 GLY N 1 1
12 40040 1 1 92 GLY O O -17.977 -8.816 -10.874 1.00 . A A . 160 GLY O 1 1
12 40041 1 1 93 THR C C -15.156 -7.582 -12.055 1.00 . A A . 161 THR C 1 1
12 40042 1 1 93 THR CA C -15.634 -7.382 -10.615 1.00 . A A . 161 THR CA 1 1
12 40043 1 1 93 THR CB C -14.579 -6.648 -9.814 1.00 . A A . 161 THR CB 1 1
12 40044 1 1 93 THR CG2 C -14.497 -5.177 -10.209 1.00 . A A . 161 THR CG2 1 1
12 40045 1 1 93 THR H H -15.204 -9.081 -9.466 1.00 . A A . 161 THR H 1 1
12 40046 1 1 93 THR HA H -16.552 -6.815 -10.618 1.00 . A A . 161 THR HA 1 1
12 40047 1 1 93 THR HB H -13.663 -7.152 -10.070 1.00 . A A . 161 THR HB 1 1
12 40048 1 1 93 THR HG1 H -15.853 -6.522 -8.343 1.00 . A A . 161 THR HG1 1 1
12 40049 1 1 93 THR HG21 H -14.262 -5.099 -11.260 1.00 . A A . 161 THR HG21 1 1
12 40050 1 1 93 THR HG22 H -13.728 -4.687 -9.631 1.00 . A A . 161 THR HG22 1 1
12 40051 1 1 93 THR HG23 H -15.446 -4.700 -10.015 1.00 . A A . 161 THR HG23 1 1
12 40052 1 1 93 THR N N -15.897 -8.678 -10.032 1.00 . A A . 161 THR N 1 1
12 40053 1 1 93 THR O O -13.973 -7.512 -12.372 1.00 . A A . 161 THR O 1 1
12 40054 1 1 93 THR OG1 O -14.917 -6.743 -8.412 1.00 . A A . 161 THR OG1 1 1
12 40055 1 1 94 VAL C C -15.849 -7.047 -15.156 1.00 . A A . 162 VAL C 1 1
12 40056 1 1 94 VAL CA C -15.872 -8.274 -14.250 1.00 . A A . 162 VAL CA 1 1
12 40057 1 1 94 VAL CB C -16.977 -9.281 -14.730 1.00 . A A . 162 VAL CB 1 1
12 40058 1 1 94 VAL CG1 C -16.738 -9.757 -16.149 1.00 . A A . 162 VAL CG1 1 1
12 40059 1 1 94 VAL CG2 C -17.075 -10.475 -13.788 1.00 . A A . 162 VAL CG2 1 1
12 40060 1 1 94 VAL H H -16.990 -7.895 -12.480 1.00 . A A . 162 VAL H 1 1
12 40061 1 1 94 VAL HA H -14.915 -8.762 -14.335 1.00 . A A . 162 VAL HA 1 1
12 40062 1 1 94 VAL HB H -17.928 -8.768 -14.717 1.00 . A A . 162 VAL HB 1 1
12 40063 1 1 94 VAL HG11 H -16.711 -8.906 -16.814 1.00 . A A . 162 VAL HG11 1 1
12 40064 1 1 94 VAL HG12 H -17.533 -10.425 -16.444 1.00 . A A . 162 VAL HG12 1 1
12 40065 1 1 94 VAL HG13 H -15.795 -10.284 -16.197 1.00 . A A . 162 VAL HG13 1 1
12 40066 1 1 94 VAL HG21 H -16.135 -11.004 -13.773 1.00 . A A . 162 VAL HG21 1 1
12 40067 1 1 94 VAL HG22 H -17.855 -11.139 -14.132 1.00 . A A . 162 VAL HG22 1 1
12 40068 1 1 94 VAL HG23 H -17.311 -10.130 -12.791 1.00 . A A . 162 VAL HG23 1 1
12 40069 1 1 94 VAL N N -16.092 -7.907 -12.871 1.00 . A A . 162 VAL N 1 1
12 40070 1 1 94 VAL O O -16.639 -6.097 -14.955 1.00 . A A . 162 VAL O 1 1
12 40071 1 1 95 GLU C C -14.104 -4.785 -16.636 1.00 . A A . 163 GLU C 1 1
12 40072 1 1 95 GLU CA C -14.778 -6.065 -17.156 1.00 . A A . 163 GLU CA 1 1
12 40073 1 1 95 GLU CB C -16.114 -5.807 -17.902 1.00 . A A . 163 GLU CB 1 1
12 40074 1 1 95 GLU CD C -15.032 -5.122 -20.079 1.00 . A A . 163 GLU CD 1 1
12 40075 1 1 95 GLU CG C -16.053 -4.790 -19.025 1.00 . A A . 163 GLU CG 1 1
12 40076 1 1 95 GLU H H -14.299 -7.830 -16.111 1.00 . A A . 163 GLU H 1 1
12 40077 1 1 95 GLU HA H -14.079 -6.495 -17.860 1.00 . A A . 163 GLU HA 1 1
12 40078 1 1 95 GLU HB2 H -16.455 -6.743 -18.318 1.00 . A A . 163 GLU HB2 1 1
12 40079 1 1 95 GLU HB3 H -16.845 -5.474 -17.180 1.00 . A A . 163 GLU HB3 1 1
12 40080 1 1 95 GLU HG2 H -17.024 -4.737 -19.492 1.00 . A A . 163 GLU HG2 1 1
12 40081 1 1 95 GLU HG3 H -15.809 -3.834 -18.587 1.00 . A A . 163 GLU HG3 1 1
12 40082 1 1 95 GLU N N -14.928 -7.074 -16.120 1.00 . A A . 163 GLU N 1 1
12 40083 1 1 95 GLU O O -14.760 -3.822 -16.202 1.00 . A A . 163 GLU O 1 1
12 40084 1 1 95 GLU OE1 O -15.266 -6.016 -20.906 1.00 . A A . 163 GLU OE1 1 1
12 40085 1 1 95 GLU OE2 O -13.968 -4.488 -20.094 1.00 . A A . 163 GLU OE2 1 1
12 40086 1 1 96 SER C C -10.471 -4.209 -16.408 1.00 . A A . 164 SER C 1 1
12 40087 1 1 96 SER CA C -11.922 -3.732 -16.239 1.00 . A A . 164 SER CA 1 1
12 40088 1 1 96 SER CB C -12.199 -3.352 -14.761 1.00 . A A . 164 SER CB 1 1
12 40089 1 1 96 SER H H -12.340 -5.646 -16.951 1.00 . A A . 164 SER H 1 1
12 40090 1 1 96 SER HA H -12.113 -2.888 -16.884 1.00 . A A . 164 SER HA 1 1
12 40091 1 1 96 SER HB2 H -13.265 -3.262 -14.623 1.00 . A A . 164 SER HB2 1 1
12 40092 1 1 96 SER HB3 H -11.832 -4.136 -14.116 1.00 . A A . 164 SER HB3 1 1
12 40093 1 1 96 SER HG H -11.962 -1.423 -14.950 1.00 . A A . 164 SER HG 1 1
12 40094 1 1 96 SER N N -12.781 -4.823 -16.651 1.00 . A A . 164 SER N 1 1
12 40095 1 1 96 SER O O -10.113 -5.269 -15.885 1.00 . A A . 164 SER O 1 1
12 40096 1 1 96 SER OG O -11.589 -2.113 -14.387 1.00 . A A . 164 SER OG 1 1
12 40097 1 1 97 SER C C -7.786 -2.768 -18.497 1.00 . A A . 165 SER C 1 1
12 40098 1 1 97 SER CA C -8.283 -3.767 -17.460 1.00 . A A . 165 SER CA 1 1
12 40099 1 1 97 SER CB C -8.114 -5.204 -18.024 1.00 . A A . 165 SER CB 1 1
12 40100 1 1 97 SER H H -10.054 -2.679 -17.638 1.00 . A A . 165 SER H 1 1
12 40101 1 1 97 SER HA H -7.723 -3.663 -16.544 1.00 . A A . 165 SER HA 1 1
12 40102 1 1 97 SER HB2 H -8.542 -5.915 -17.334 1.00 . A A . 165 SER HB2 1 1
12 40103 1 1 97 SER HB3 H -8.630 -5.273 -18.970 1.00 . A A . 165 SER HB3 1 1
12 40104 1 1 97 SER HG H -6.365 -5.738 -17.354 1.00 . A A . 165 SER HG 1 1
12 40105 1 1 97 SER N N -9.687 -3.472 -17.192 1.00 . A A . 165 SER N 1 1
12 40106 1 1 97 SER O O -8.591 -2.186 -19.224 1.00 . A A . 165 SER O 1 1
12 40107 1 1 97 SER OG O -6.748 -5.527 -18.222 1.00 . A A . 165 SER OG 1 1
12 40108 1 1 98 ALA C C -5.416 -2.570 -20.713 1.00 . A A . 166 ALA C 1 1
12 40109 1 1 98 ALA CA C -5.926 -1.694 -19.574 1.00 . A A . 166 ALA CA 1 1
12 40110 1 1 98 ALA CB C -4.803 -0.834 -19.019 1.00 . A A . 166 ALA CB 1 1
12 40111 1 1 98 ALA H H -5.917 -2.906 -17.843 1.00 . A A . 166 ALA H 1 1
12 40112 1 1 98 ALA HA H -6.709 -1.053 -19.952 1.00 . A A . 166 ALA HA 1 1
12 40113 1 1 98 ALA HB1 H -4.421 -0.193 -19.800 1.00 . A A . 166 ALA HB1 1 1
12 40114 1 1 98 ALA HB2 H -4.009 -1.470 -18.653 1.00 . A A . 166 ALA HB2 1 1
12 40115 1 1 98 ALA HB3 H -5.180 -0.229 -18.208 1.00 . A A . 166 ALA HB3 1 1
12 40116 1 1 98 ALA N N -6.499 -2.531 -18.541 1.00 . A A . 166 ALA N 1 1
12 40117 1 1 98 ALA O O -5.268 -2.115 -21.849 1.00 . A A . 166 ALA O 1 1
12 40118 1 1 99 GLN C C -5.219 -6.182 -21.051 1.00 . A A . 167 GLN C 1 1
12 40119 1 1 99 GLN CA C -4.663 -4.809 -21.355 1.00 . A A . 167 GLN CA 1 1
12 40120 1 1 99 GLN CB C -3.118 -4.879 -21.358 1.00 . A A . 167 GLN CB 1 1
12 40121 1 1 99 GLN CD C -2.740 -3.611 -23.515 1.00 . A A . 167 GLN CD 1 1
12 40122 1 1 99 GLN CG C -2.405 -3.715 -22.035 1.00 . A A . 167 GLN CG 1 1
12 40123 1 1 99 GLN H H -5.381 -4.152 -19.493 1.00 . A A . 167 GLN H 1 1
12 40124 1 1 99 GLN HA H -4.999 -4.510 -22.337 1.00 . A A . 167 GLN HA 1 1
12 40125 1 1 99 GLN HB2 H -2.776 -4.923 -20.335 1.00 . A A . 167 GLN HB2 1 1
12 40126 1 1 99 GLN HB3 H -2.822 -5.791 -21.856 1.00 . A A . 167 GLN HB3 1 1
12 40127 1 1 99 GLN HE21 H -2.431 -1.674 -23.462 1.00 . A A . 167 GLN HE21 1 1
12 40128 1 1 99 GLN HE22 H -2.857 -2.322 -25.006 1.00 . A A . 167 GLN HE22 1 1
12 40129 1 1 99 GLN HG2 H -2.706 -2.798 -21.551 1.00 . A A . 167 GLN HG2 1 1
12 40130 1 1 99 GLN HG3 H -1.338 -3.846 -21.929 1.00 . A A . 167 GLN HG3 1 1
12 40131 1 1 99 GLN N N -5.172 -3.835 -20.399 1.00 . A A . 167 GLN N 1 1
12 40132 1 1 99 GLN NE2 N -2.680 -2.423 -24.045 1.00 . A A . 167 GLN NE2 1 1
12 40133 1 1 99 GLN O O -4.708 -6.886 -20.157 1.00 . A A . 167 GLN O 1 1
12 40134 1 1 99 GLN OE1 O -3.042 -4.615 -24.180 1.00 . A A . 167 GLN OE1 1 1
12 40135 1 1 100 GLY C C -6.037 -8.969 -22.201 1.00 . A A . 168 GLY C 1 1
12 40136 1 1 100 GLY CA C -6.879 -7.863 -21.606 1.00 . A A . 168 GLY CA 1 1
12 40137 1 1 100 GLY H H -6.598 -5.951 -22.463 1.00 . A A . 168 GLY H 1 1
12 40138 1 1 100 GLY HA2 H -7.006 -8.049 -20.549 1.00 . A A . 168 GLY HA2 1 1
12 40139 1 1 100 GLY HA3 H -7.844 -7.860 -22.091 1.00 . A A . 168 GLY HA3 1 1
12 40140 1 1 100 GLY N N -6.252 -6.565 -21.780 1.00 . A A . 168 GLY N 1 1
12 40141 1 1 100 GLY O O -6.401 -9.588 -23.197 1.00 . A A . 168 GLY O 1 1
12 40142 1 1 101 THR C C -4.065 -11.508 -21.318 1.00 . A A . 169 THR C 1 1
12 40143 1 1 101 THR CA C -3.956 -10.159 -22.038 1.00 . A A . 169 THR CA 1 1
12 40144 1 1 101 THR CB C -2.547 -9.534 -21.880 1.00 . A A . 169 THR CB 1 1
12 40145 1 1 101 THR CG2 C -2.306 -8.506 -22.967 1.00 . A A . 169 THR CG2 1 1
12 40146 1 1 101 THR H H -4.775 -8.733 -20.735 1.00 . A A . 169 THR H 1 1
12 40147 1 1 101 THR HA H -4.130 -10.317 -23.092 1.00 . A A . 169 THR HA 1 1
12 40148 1 1 101 THR HB H -1.804 -10.315 -21.958 1.00 . A A . 169 THR HB 1 1
12 40149 1 1 101 THR HG1 H -3.038 -8.144 -20.542 1.00 . A A . 169 THR HG1 1 1
12 40150 1 1 101 THR HG21 H -1.330 -8.063 -22.841 1.00 . A A . 169 THR HG21 1 1
12 40151 1 1 101 THR HG22 H -3.060 -7.737 -22.898 1.00 . A A . 169 THR HG22 1 1
12 40152 1 1 101 THR HG23 H -2.370 -8.982 -23.935 1.00 . A A . 169 THR HG23 1 1
12 40153 1 1 101 THR N N -4.936 -9.220 -21.571 1.00 . A A . 169 THR N 1 1
12 40154 1 1 101 THR O O -3.191 -12.370 -21.429 1.00 . A A . 169 THR O 1 1
12 40155 1 1 101 THR OG1 O -2.424 -8.885 -20.586 1.00 . A A . 169 THR OG1 1 1
12 40156 1 1 102 ASP C C -6.127 -13.951 -20.688 1.00 . A A . 170 ASP C 1 1
12 40157 1 1 102 ASP CA C -5.380 -12.909 -19.875 1.00 . A A . 170 ASP CA 1 1
12 40158 1 1 102 ASP CB C -6.145 -12.619 -18.565 1.00 . A A . 170 ASP CB 1 1
12 40159 1 1 102 ASP CG C -7.594 -12.212 -18.781 1.00 . A A . 170 ASP CG 1 1
12 40160 1 1 102 ASP H H -5.887 -11.038 -20.656 1.00 . A A . 170 ASP H 1 1
12 40161 1 1 102 ASP HA H -4.409 -13.307 -19.620 1.00 . A A . 170 ASP HA 1 1
12 40162 1 1 102 ASP HB2 H -6.139 -13.508 -17.952 1.00 . A A . 170 ASP HB2 1 1
12 40163 1 1 102 ASP HB3 H -5.640 -11.825 -18.034 1.00 . A A . 170 ASP HB3 1 1
12 40164 1 1 102 ASP N N -5.169 -11.705 -20.637 1.00 . A A . 170 ASP N 1 1
12 40165 1 1 102 ASP O O -7.054 -13.635 -21.447 1.00 . A A . 170 ASP O 1 1
12 40166 1 1 102 ASP OD1 O -7.855 -11.218 -19.499 1.00 . A A . 170 ASP OD1 1 1
12 40167 1 1 102 ASP OD2 O -8.510 -12.873 -18.231 1.00 . A A . 170 ASP OD2 1 1
12 40168 1 1 103 SER C C -6.453 -17.304 -19.983 1.00 . A A . 171 SER C 1 1
12 40169 1 1 103 SER CA C -6.315 -16.313 -21.128 1.00 . A A . 171 SER CA 1 1
12 40170 1 1 103 SER CB C -5.455 -16.886 -22.265 1.00 . A A . 171 SER CB 1 1
12 40171 1 1 103 SER H H -4.849 -15.321 -20.071 1.00 . A A . 171 SER H 1 1
12 40172 1 1 103 SER HA H -7.306 -16.071 -21.481 1.00 . A A . 171 SER HA 1 1
12 40173 1 1 103 SER HB2 H -5.953 -17.739 -22.700 1.00 . A A . 171 SER HB2 1 1
12 40174 1 1 103 SER HB3 H -5.320 -16.126 -23.021 1.00 . A A . 171 SER HB3 1 1
12 40175 1 1 103 SER HG H -3.655 -17.577 -22.549 1.00 . A A . 171 SER HG 1 1
12 40176 1 1 103 SER N N -5.677 -15.161 -20.566 1.00 . A A . 171 SER N 1 1
12 40177 1 1 103 SER O O -6.210 -16.928 -18.814 1.00 . A A . 171 SER O 1 1
12 40178 1 1 103 SER OG O -4.177 -17.285 -21.790 1.00 . A A . 171 SER OG 1 1
12 40179 1 1 104 GLU C C -5.659 -19.826 -18.523 1.00 . A A . 172 GLU C 1 1
12 40180 1 1 104 GLU CA C -6.972 -19.524 -19.228 1.00 . A A . 172 GLU CA 1 1
12 40181 1 1 104 GLU CB C -7.630 -20.780 -19.772 1.00 . A A . 172 GLU CB 1 1
12 40182 1 1 104 GLU CD C -8.464 -23.105 -19.317 1.00 . A A . 172 GLU CD 1 1
12 40183 1 1 104 GLU CG C -7.841 -21.872 -18.738 1.00 . A A . 172 GLU CG 1 1
12 40184 1 1 104 GLU H H -6.929 -18.802 -21.207 1.00 . A A . 172 GLU H 1 1
12 40185 1 1 104 GLU HA H -7.613 -19.074 -18.489 1.00 . A A . 172 GLU HA 1 1
12 40186 1 1 104 GLU HB2 H -8.589 -20.494 -20.181 1.00 . A A . 172 GLU HB2 1 1
12 40187 1 1 104 GLU HB3 H -7.019 -21.169 -20.572 1.00 . A A . 172 GLU HB3 1 1
12 40188 1 1 104 GLU HG2 H -6.882 -22.137 -18.319 1.00 . A A . 172 GLU HG2 1 1
12 40189 1 1 104 GLU HG3 H -8.480 -21.492 -17.954 1.00 . A A . 172 GLU HG3 1 1
12 40190 1 1 104 GLU N N -6.794 -18.537 -20.271 1.00 . A A . 172 GLU N 1 1
12 40191 1 1 104 GLU O O -5.636 -20.026 -17.308 1.00 . A A . 172 GLU O 1 1
12 40192 1 1 104 GLU OE1 O -7.729 -23.969 -19.846 1.00 . A A . 172 GLU OE1 1 1
12 40193 1 1 104 GLU OE2 O -9.697 -23.246 -19.243 1.00 . A A . 172 GLU OE2 1 1
12 40194 1 1 105 GLU C C -2.946 -18.927 -17.662 1.00 . A A . 173 GLU C 1 1
12 40195 1 1 105 GLU CA C -3.253 -20.019 -18.697 1.00 . A A . 173 GLU CA 1 1
12 40196 1 1 105 GLU CB C -2.200 -20.000 -19.801 1.00 . A A . 173 GLU CB 1 1
12 40197 1 1 105 GLU CD C -1.426 -20.938 -21.998 1.00 . A A . 173 GLU CD 1 1
12 40198 1 1 105 GLU CG C -2.500 -20.946 -20.949 1.00 . A A . 173 GLU CG 1 1
12 40199 1 1 105 GLU H H -4.672 -19.623 -20.227 1.00 . A A . 173 GLU H 1 1
12 40200 1 1 105 GLU HA H -3.248 -20.982 -18.209 1.00 . A A . 173 GLU HA 1 1
12 40201 1 1 105 GLU HB2 H -2.133 -18.998 -20.202 1.00 . A A . 173 GLU HB2 1 1
12 40202 1 1 105 GLU HB3 H -1.244 -20.269 -19.380 1.00 . A A . 173 GLU HB3 1 1
12 40203 1 1 105 GLU HG2 H -2.585 -21.949 -20.557 1.00 . A A . 173 GLU HG2 1 1
12 40204 1 1 105 GLU HG3 H -3.435 -20.659 -21.406 1.00 . A A . 173 GLU HG3 1 1
12 40205 1 1 105 GLU N N -4.576 -19.791 -19.265 1.00 . A A . 173 GLU N 1 1
12 40206 1 1 105 GLU O O -2.420 -19.192 -16.565 1.00 . A A . 173 GLU O 1 1
12 40207 1 1 105 GLU OE1 O -1.242 -19.906 -22.679 1.00 . A A . 173 GLU OE1 1 1
12 40208 1 1 105 GLU OE2 O -0.728 -21.960 -22.152 1.00 . A A . 173 GLU OE2 1 1
12 40209 1 1 106 LEU C C -3.977 -16.608 -15.913 1.00 . A A . 174 LEU C 1 1
12 40210 1 1 106 LEU CA C -3.108 -16.580 -17.126 1.00 . A A . 174 LEU CA 1 1
12 40211 1 1 106 LEU CB C -3.225 -15.230 -17.867 1.00 . A A . 174 LEU CB 1 1
12 40212 1 1 106 LEU CD1 C -0.768 -14.913 -18.201 1.00 . A A . 174 LEU CD1 1 1
12 40213 1 1 106 LEU CD2 C -2.100 -15.792 -20.072 1.00 . A A . 174 LEU CD2 1 1
12 40214 1 1 106 LEU CG C -2.107 -14.880 -18.873 1.00 . A A . 174 LEU CG 1 1
12 40215 1 1 106 LEU H H -3.965 -17.644 -18.764 1.00 . A A . 174 LEU H 1 1
12 40216 1 1 106 LEU HA H -2.091 -16.700 -16.782 1.00 . A A . 174 LEU HA 1 1
12 40217 1 1 106 LEU HB2 H -4.167 -15.209 -18.392 1.00 . A A . 174 LEU HB2 1 1
12 40218 1 1 106 LEU HB3 H -3.249 -14.453 -17.118 1.00 . A A . 174 LEU HB3 1 1
12 40219 1 1 106 LEU HD11 H -0.007 -14.603 -18.902 1.00 . A A . 174 LEU HD11 1 1
12 40220 1 1 106 LEU HD12 H -0.552 -15.919 -17.875 1.00 . A A . 174 LEU HD12 1 1
12 40221 1 1 106 LEU HD13 H -0.767 -14.245 -17.353 1.00 . A A . 174 LEU HD13 1 1
12 40222 1 1 106 LEU HD21 H -1.286 -15.521 -20.728 1.00 . A A . 174 LEU HD21 1 1
12 40223 1 1 106 LEU HD22 H -3.037 -15.704 -20.601 1.00 . A A . 174 LEU HD22 1 1
12 40224 1 1 106 LEU HD23 H -1.971 -16.811 -19.738 1.00 . A A . 174 LEU HD23 1 1
12 40225 1 1 106 LEU HG H -2.260 -13.866 -19.216 1.00 . A A . 174 LEU HG 1 1
12 40226 1 1 106 LEU N N -3.388 -17.723 -17.973 1.00 . A A . 174 LEU N 1 1
12 40227 1 1 106 LEU O O -3.497 -16.390 -14.799 1.00 . A A . 174 LEU O 1 1
12 40228 1 1 107 LYS C C -5.688 -18.124 -14.065 1.00 . A A . 175 LYS C 1 1
12 40229 1 1 107 LYS CA C -6.179 -17.065 -15.028 1.00 . A A . 175 LYS CA 1 1
12 40230 1 1 107 LYS CB C -7.573 -17.430 -15.520 1.00 . A A . 175 LYS CB 1 1
12 40231 1 1 107 LYS CD C -9.706 -16.809 -16.612 1.00 . A A . 175 LYS CD 1 1
12 40232 1 1 107 LYS CE C -10.673 -15.692 -16.984 1.00 . A A . 175 LYS CE 1 1
12 40233 1 1 107 LYS CG C -8.350 -16.299 -16.173 1.00 . A A . 175 LYS CG 1 1
12 40234 1 1 107 LYS H H -5.580 -17.035 -17.042 1.00 . A A . 175 LYS H 1 1
12 40235 1 1 107 LYS HA H -6.229 -16.120 -14.508 1.00 . A A . 175 LYS HA 1 1
12 40236 1 1 107 LYS HB2 H -7.484 -18.231 -16.238 1.00 . A A . 175 LYS HB2 1 1
12 40237 1 1 107 LYS HB3 H -8.145 -17.789 -14.677 1.00 . A A . 175 LYS HB3 1 1
12 40238 1 1 107 LYS HD2 H -9.559 -17.445 -17.472 1.00 . A A . 175 LYS HD2 1 1
12 40239 1 1 107 LYS HD3 H -10.128 -17.395 -15.808 1.00 . A A . 175 LYS HD3 1 1
12 40240 1 1 107 LYS HE2 H -11.636 -16.132 -17.201 1.00 . A A . 175 LYS HE2 1 1
12 40241 1 1 107 LYS HE3 H -10.773 -15.040 -16.128 1.00 . A A . 175 LYS HE3 1 1
12 40242 1 1 107 LYS HG2 H -8.482 -15.499 -15.460 1.00 . A A . 175 LYS HG2 1 1
12 40243 1 1 107 LYS HG3 H -7.807 -15.941 -17.036 1.00 . A A . 175 LYS HG3 1 1
12 40244 1 1 107 LYS HZ1 H -10.141 -15.498 -18.993 1.00 . A A . 175 LYS HZ1 1 1
12 40245 1 1 107 LYS HZ2 H -9.409 -14.299 -18.020 1.00 . A A . 175 LYS HZ2 1 1
12 40246 1 1 107 LYS HZ3 H -11.053 -14.253 -18.380 1.00 . A A . 175 LYS HZ3 1 1
12 40247 1 1 107 LYS N N -5.253 -16.916 -16.121 1.00 . A A . 175 LYS N 1 1
12 40248 1 1 107 LYS NZ N -10.260 -14.891 -18.157 1.00 . A A . 175 LYS NZ 1 1
12 40249 1 1 107 LYS O O -5.582 -17.876 -12.888 1.00 . A A . 175 LYS O 1 1
12 40250 1 1 108 THR C C -3.599 -20.017 -12.980 1.00 . A A . 176 THR C 1 1
12 40251 1 1 108 THR CA C -4.878 -20.373 -13.768 1.00 . A A . 176 THR CA 1 1
12 40252 1 1 108 THR CB C -4.677 -21.645 -14.610 1.00 . A A . 176 THR CB 1 1
12 40253 1 1 108 THR CG2 C -4.443 -22.848 -13.713 1.00 . A A . 176 THR CG2 1 1
12 40254 1 1 108 THR H H -5.363 -19.402 -15.560 1.00 . A A . 176 THR H 1 1
12 40255 1 1 108 THR HA H -5.664 -20.563 -13.051 1.00 . A A . 176 THR HA 1 1
12 40256 1 1 108 THR HB H -3.831 -21.510 -15.270 1.00 . A A . 176 THR HB 1 1
12 40257 1 1 108 THR HG1 H -5.751 -21.463 -16.244 1.00 . A A . 176 THR HG1 1 1
12 40258 1 1 108 THR HG21 H -3.574 -22.672 -13.095 1.00 . A A . 176 THR HG21 1 1
12 40259 1 1 108 THR HG22 H -4.290 -23.728 -14.318 1.00 . A A . 176 THR HG22 1 1
12 40260 1 1 108 THR HG23 H -5.308 -22.989 -13.084 1.00 . A A . 176 THR HG23 1 1
12 40261 1 1 108 THR N N -5.325 -19.274 -14.586 1.00 . A A . 176 THR N 1 1
12 40262 1 1 108 THR O O -3.465 -20.397 -11.801 1.00 . A A . 176 THR O 1 1
12 40263 1 1 108 THR OG1 O -5.873 -21.875 -15.378 1.00 . A A . 176 THR OG1 1 1
12 40264 1 1 109 LEU C C -1.882 -17.890 -11.733 1.00 . A A . 177 LEU C 1 1
12 40265 1 1 109 LEU CA C -1.500 -18.848 -12.878 1.00 . A A . 177 LEU CA 1 1
12 40266 1 1 109 LEU CB C -0.468 -18.260 -13.867 1.00 . A A . 177 LEU CB 1 1
12 40267 1 1 109 LEU CD1 C 1.927 -17.889 -14.443 1.00 . A A . 177 LEU CD1 1 1
12 40268 1 1 109 LEU CD2 C 0.883 -16.481 -12.706 1.00 . A A . 177 LEU CD2 1 1
12 40269 1 1 109 LEU CG C 0.916 -17.874 -13.316 1.00 . A A . 177 LEU CG 1 1
12 40270 1 1 109 LEU H H -2.777 -18.922 -14.520 1.00 . A A . 177 LEU H 1 1
12 40271 1 1 109 LEU HA H -1.097 -19.745 -12.431 1.00 . A A . 177 LEU HA 1 1
12 40272 1 1 109 LEU HB2 H -0.317 -18.986 -14.652 1.00 . A A . 177 LEU HB2 1 1
12 40273 1 1 109 LEU HB3 H -0.909 -17.379 -14.312 1.00 . A A . 177 LEU HB3 1 1
12 40274 1 1 109 LEU HD11 H 2.897 -17.604 -14.060 1.00 . A A . 177 LEU HD11 1 1
12 40275 1 1 109 LEU HD12 H 1.622 -17.191 -15.208 1.00 . A A . 177 LEU HD12 1 1
12 40276 1 1 109 LEU HD13 H 1.984 -18.883 -14.862 1.00 . A A . 177 LEU HD13 1 1
12 40277 1 1 109 LEU HD21 H 0.608 -15.762 -13.464 1.00 . A A . 177 LEU HD21 1 1
12 40278 1 1 109 LEU HD22 H 1.859 -16.236 -12.315 1.00 . A A . 177 LEU HD22 1 1
12 40279 1 1 109 LEU HD23 H 0.158 -16.457 -11.907 1.00 . A A . 177 LEU HD23 1 1
12 40280 1 1 109 LEU HG H 1.226 -18.579 -12.558 1.00 . A A . 177 LEU HG 1 1
12 40281 1 1 109 LEU N N -2.687 -19.239 -13.588 1.00 . A A . 177 LEU N 1 1
12 40282 1 1 109 LEU O O -1.408 -18.031 -10.597 1.00 . A A . 177 LEU O 1 1
12 40283 1 1 110 LEU C C -4.067 -16.761 -9.927 1.00 . A A . 178 LEU C 1 1
12 40284 1 1 110 LEU CA C -3.283 -16.037 -11.009 1.00 . A A . 178 LEU CA 1 1
12 40285 1 1 110 LEU CB C -4.139 -14.935 -11.648 1.00 . A A . 178 LEU CB 1 1
12 40286 1 1 110 LEU CD1 C -4.413 -13.033 -13.264 1.00 . A A . 178 LEU CD1 1 1
12 40287 1 1 110 LEU CD2 C -2.239 -13.325 -12.059 1.00 . A A . 178 LEU CD2 1 1
12 40288 1 1 110 LEU CG C -3.436 -14.040 -12.681 1.00 . A A . 178 LEU CG 1 1
12 40289 1 1 110 LEU H H -3.237 -16.994 -12.900 1.00 . A A . 178 LEU H 1 1
12 40290 1 1 110 LEU HA H -2.410 -15.593 -10.556 1.00 . A A . 178 LEU HA 1 1
12 40291 1 1 110 LEU HB2 H -4.982 -15.407 -12.133 1.00 . A A . 178 LEU HB2 1 1
12 40292 1 1 110 LEU HB3 H -4.514 -14.301 -10.858 1.00 . A A . 178 LEU HB3 1 1
12 40293 1 1 110 LEU HD11 H -3.901 -12.411 -13.983 1.00 . A A . 178 LEU HD11 1 1
12 40294 1 1 110 LEU HD12 H -4.810 -12.417 -12.470 1.00 . A A . 178 LEU HD12 1 1
12 40295 1 1 110 LEU HD13 H -5.222 -13.556 -13.752 1.00 . A A . 178 LEU HD13 1 1
12 40296 1 1 110 LEU HD21 H -1.510 -14.046 -11.722 1.00 . A A . 178 LEU HD21 1 1
12 40297 1 1 110 LEU HD22 H -2.572 -12.728 -11.223 1.00 . A A . 178 LEU HD22 1 1
12 40298 1 1 110 LEU HD23 H -1.784 -12.681 -12.797 1.00 . A A . 178 LEU HD23 1 1
12 40299 1 1 110 LEU HG H -3.081 -14.661 -13.492 1.00 . A A . 178 LEU HG 1 1
12 40300 1 1 110 LEU N N -2.821 -16.995 -12.008 1.00 . A A . 178 LEU N 1 1
12 40301 1 1 110 LEU O O -4.084 -16.354 -8.772 1.00 . A A . 178 LEU O 1 1
12 40302 1 1 111 LEU C C -4.491 -19.429 -8.462 1.00 . A A . 179 LEU C 1 1
12 40303 1 1 111 LEU CA C -5.413 -18.692 -9.397 1.00 . A A . 179 LEU CA 1 1
12 40304 1 1 111 LEU CB C -6.359 -19.642 -10.127 1.00 . A A . 179 LEU CB 1 1
12 40305 1 1 111 LEU CD1 C -8.479 -19.104 -8.888 1.00 . A A . 179 LEU CD1 1 1
12 40306 1 1 111 LEU CD2 C -7.922 -17.847 -10.963 1.00 . A A . 179 LEU CD2 1 1
12 40307 1 1 111 LEU CG C -7.826 -19.187 -10.259 1.00 . A A . 179 LEU CG 1 1
12 40308 1 1 111 LEU H H -4.684 -18.062 -11.269 1.00 . A A . 179 LEU H 1 1
12 40309 1 1 111 LEU HA H -5.999 -18.026 -8.787 1.00 . A A . 179 LEU HA 1 1
12 40310 1 1 111 LEU HB2 H -5.951 -19.735 -11.124 1.00 . A A . 179 LEU HB2 1 1
12 40311 1 1 111 LEU HB3 H -6.329 -20.608 -9.643 1.00 . A A . 179 LEU HB3 1 1
12 40312 1 1 111 LEU HD11 H -8.437 -20.073 -8.416 1.00 . A A . 179 LEU HD11 1 1
12 40313 1 1 111 LEU HD12 H -9.510 -18.798 -8.997 1.00 . A A . 179 LEU HD12 1 1
12 40314 1 1 111 LEU HD13 H -7.951 -18.386 -8.279 1.00 . A A . 179 LEU HD13 1 1
12 40315 1 1 111 LEU HD21 H -8.956 -17.559 -11.081 1.00 . A A . 179 LEU HD21 1 1
12 40316 1 1 111 LEU HD22 H -7.453 -17.931 -11.933 1.00 . A A . 179 LEU HD22 1 1
12 40317 1 1 111 LEU HD23 H -7.391 -17.105 -10.384 1.00 . A A . 179 LEU HD23 1 1
12 40318 1 1 111 LEU HG H -8.367 -19.921 -10.839 1.00 . A A . 179 LEU HG 1 1
12 40319 1 1 111 LEU N N -4.690 -17.844 -10.310 1.00 . A A . 179 LEU N 1 1
12 40320 1 1 111 LEU O O -4.810 -19.584 -7.304 1.00 . A A . 179 LEU O 1 1
12 40321 1 1 112 LYS C C -1.809 -19.479 -7.133 1.00 . A A . 180 LYS C 1 1
12 40322 1 1 112 LYS CA C -2.363 -20.495 -8.057 1.00 . A A . 180 LYS CA 1 1
12 40323 1 1 112 LYS CB C -1.242 -21.191 -8.811 1.00 . A A . 180 LYS CB 1 1
12 40324 1 1 112 LYS CD C -1.251 -23.223 -7.289 1.00 . A A . 180 LYS CD 1 1
12 40325 1 1 112 LYS CE C -1.912 -24.102 -8.348 1.00 . A A . 180 LYS CE 1 1
12 40326 1 1 112 LYS CG C -0.399 -22.103 -7.908 1.00 . A A . 180 LYS CG 1 1
12 40327 1 1 112 LYS H H -3.152 -19.734 -9.904 1.00 . A A . 180 LYS H 1 1
12 40328 1 1 112 LYS HA H -2.820 -21.185 -7.360 1.00 . A A . 180 LYS HA 1 1
12 40329 1 1 112 LYS HB2 H -1.653 -21.760 -9.632 1.00 . A A . 180 LYS HB2 1 1
12 40330 1 1 112 LYS HB3 H -0.594 -20.424 -9.209 1.00 . A A . 180 LYS HB3 1 1
12 40331 1 1 112 LYS HD2 H -0.601 -23.843 -6.692 1.00 . A A . 180 LYS HD2 1 1
12 40332 1 1 112 LYS HD3 H -2.011 -22.806 -6.646 1.00 . A A . 180 LYS HD3 1 1
12 40333 1 1 112 LYS HE2 H -2.458 -23.476 -9.037 1.00 . A A . 180 LYS HE2 1 1
12 40334 1 1 112 LYS HE3 H -1.147 -24.646 -8.883 1.00 . A A . 180 LYS HE3 1 1
12 40335 1 1 112 LYS HG2 H 0.420 -22.536 -8.461 1.00 . A A . 180 LYS HG2 1 1
12 40336 1 1 112 LYS HG3 H -0.018 -21.500 -7.091 1.00 . A A . 180 LYS HG3 1 1
12 40337 1 1 112 LYS HZ1 H -3.223 -25.709 -8.469 1.00 . A A . 180 LYS HZ1 1 1
12 40338 1 1 112 LYS HZ2 H -3.667 -24.535 -7.338 1.00 . A A . 180 LYS HZ2 1 1
12 40339 1 1 112 LYS HZ3 H -2.393 -25.613 -7.006 1.00 . A A . 180 LYS HZ3 1 1
12 40340 1 1 112 LYS N N -3.336 -19.849 -8.943 1.00 . A A . 180 LYS N 1 1
12 40341 1 1 112 LYS NZ N -2.859 -25.055 -7.750 1.00 . A A . 180 LYS NZ 1 1
12 40342 1 1 112 LYS O O -1.559 -19.773 -6.003 1.00 . A A . 180 LYS O 1 1
12 40343 1 1 113 PHE C C -2.278 -16.977 -5.692 1.00 . A A . 181 PHE C 1 1
12 40344 1 1 113 PHE CA C -1.259 -17.172 -6.782 1.00 . A A . 181 PHE CA 1 1
12 40345 1 1 113 PHE CB C -1.142 -15.919 -7.619 1.00 . A A . 181 PHE CB 1 1
12 40346 1 1 113 PHE CD1 C 0.834 -16.898 -8.856 1.00 . A A . 181 PHE CD1 1 1
12 40347 1 1 113 PHE CD2 C 0.807 -14.555 -8.437 1.00 . A A . 181 PHE CD2 1 1
12 40348 1 1 113 PHE CE1 C 2.061 -16.777 -9.470 1.00 . A A . 181 PHE CE1 1 1
12 40349 1 1 113 PHE CE2 C 2.038 -14.428 -9.046 1.00 . A A . 181 PHE CE2 1 1
12 40350 1 1 113 PHE CG C 0.188 -15.786 -8.332 1.00 . A A . 181 PHE CG 1 1
12 40351 1 1 113 PHE CZ C 2.663 -15.540 -9.565 1.00 . A A . 181 PHE CZ 1 1
12 40352 1 1 113 PHE H H -1.796 -18.123 -8.578 1.00 . A A . 181 PHE H 1 1
12 40353 1 1 113 PHE HA H -0.297 -17.397 -6.345 1.00 . A A . 181 PHE HA 1 1
12 40354 1 1 113 PHE HB2 H -1.946 -15.976 -8.340 1.00 . A A . 181 PHE HB2 1 1
12 40355 1 1 113 PHE HB3 H -1.317 -15.066 -6.980 1.00 . A A . 181 PHE HB3 1 1
12 40356 1 1 113 PHE HD1 H 0.350 -17.862 -8.781 1.00 . A A . 181 PHE HD1 1 1
12 40357 1 1 113 PHE HD2 H 0.314 -13.685 -8.028 1.00 . A A . 181 PHE HD2 1 1
12 40358 1 1 113 PHE HE1 H 2.550 -17.651 -9.876 1.00 . A A . 181 PHE HE1 1 1
12 40359 1 1 113 PHE HE2 H 2.509 -13.459 -9.119 1.00 . A A . 181 PHE HE2 1 1
12 40360 1 1 113 PHE HZ H 3.626 -15.445 -10.044 1.00 . A A . 181 PHE HZ 1 1
12 40361 1 1 113 PHE N N -1.652 -18.277 -7.618 1.00 . A A . 181 PHE N 1 1
12 40362 1 1 113 PHE O O -1.951 -16.914 -4.519 1.00 . A A . 181 PHE O 1 1
12 40363 1 1 114 SER C C -4.667 -17.959 -4.175 1.00 . A A . 182 SER C 1 1
12 40364 1 1 114 SER CA C -4.605 -16.791 -5.195 1.00 . A A . 182 SER CA 1 1
12 40365 1 1 114 SER CB C -5.892 -16.657 -5.985 1.00 . A A . 182 SER CB 1 1
12 40366 1 1 114 SER H H -3.669 -16.970 -7.063 1.00 . A A . 182 SER H 1 1
12 40367 1 1 114 SER HA H -4.416 -15.865 -4.676 1.00 . A A . 182 SER HA 1 1
12 40368 1 1 114 SER HB2 H -5.978 -17.537 -6.605 1.00 . A A . 182 SER HB2 1 1
12 40369 1 1 114 SER HB3 H -6.740 -16.565 -5.324 1.00 . A A . 182 SER HB3 1 1
12 40370 1 1 114 SER HG H -5.217 -15.709 -7.576 1.00 . A A . 182 SER HG 1 1
12 40371 1 1 114 SER N N -3.506 -16.935 -6.095 1.00 . A A . 182 SER N 1 1
12 40372 1 1 114 SER O O -4.826 -17.724 -2.989 1.00 . A A . 182 SER O 1 1
12 40373 1 1 114 SER OG O -5.835 -15.536 -6.855 1.00 . A A . 182 SER OG 1 1
12 40374 1 1 115 GLU C C -3.297 -20.342 -2.847 1.00 . A A . 183 GLU C 1 1
12 40375 1 1 115 GLU CA C -4.483 -20.378 -3.774 1.00 . A A . 183 GLU CA 1 1
12 40376 1 1 115 GLU CB C -4.386 -21.683 -4.554 1.00 . A A . 183 GLU CB 1 1
12 40377 1 1 115 GLU CD C -5.385 -23.438 -5.963 1.00 . A A . 183 GLU CD 1 1
12 40378 1 1 115 GLU CG C -5.581 -22.067 -5.377 1.00 . A A . 183 GLU CG 1 1
12 40379 1 1 115 GLU H H -4.409 -19.335 -5.621 1.00 . A A . 183 GLU H 1 1
12 40380 1 1 115 GLU HA H -5.396 -20.389 -3.196 1.00 . A A . 183 GLU HA 1 1
12 40381 1 1 115 GLU HB2 H -3.543 -21.616 -5.224 1.00 . A A . 183 GLU HB2 1 1
12 40382 1 1 115 GLU HB3 H -4.189 -22.482 -3.854 1.00 . A A . 183 GLU HB3 1 1
12 40383 1 1 115 GLU HG2 H -6.462 -22.069 -4.751 1.00 . A A . 183 GLU HG2 1 1
12 40384 1 1 115 GLU HG3 H -5.704 -21.359 -6.184 1.00 . A A . 183 GLU HG3 1 1
12 40385 1 1 115 GLU N N -4.502 -19.202 -4.650 1.00 . A A . 183 GLU N 1 1
12 40386 1 1 115 GLU O O -3.412 -20.659 -1.667 1.00 . A A . 183 GLU O 1 1
12 40387 1 1 115 GLU OE1 O -5.564 -24.438 -5.232 1.00 . A A . 183 GLU OE1 1 1
12 40388 1 1 115 GLU OE2 O -5.005 -23.556 -7.138 1.00 . A A . 183 GLU OE2 1 1
12 40389 1 1 116 ASP C C -1.013 -18.961 -1.504 1.00 . A A . 184 ASP C 1 1
12 40390 1 1 116 ASP CA C -0.918 -19.957 -2.663 1.00 . A A . 184 ASP CA 1 1
12 40391 1 1 116 ASP CB C 0.229 -19.581 -3.595 1.00 . A A . 184 ASP CB 1 1
12 40392 1 1 116 ASP CG C 1.582 -19.718 -2.946 1.00 . A A . 184 ASP CG 1 1
12 40393 1 1 116 ASP H H -2.156 -19.685 -4.335 1.00 . A A . 184 ASP H 1 1
12 40394 1 1 116 ASP HA H -0.814 -20.993 -2.382 1.00 . A A . 184 ASP HA 1 1
12 40395 1 1 116 ASP HB2 H 0.178 -20.213 -4.471 1.00 . A A . 184 ASP HB2 1 1
12 40396 1 1 116 ASP HB3 H 0.095 -18.558 -3.910 1.00 . A A . 184 ASP HB3 1 1
12 40397 1 1 116 ASP N N -2.164 -19.966 -3.392 1.00 . A A . 184 ASP N 1 1
12 40398 1 1 116 ASP O O -0.712 -19.276 -0.308 1.00 . A A . 184 ASP O 1 1
12 40399 1 1 116 ASP OD1 O 2.088 -20.853 -2.837 1.00 . A A . 184 ASP OD1 1 1
12 40400 1 1 116 ASP OD2 O 2.185 -18.703 -2.561 1.00 . A A . 184 ASP OD2 1 1
12 40401 1 1 117 LEU C C -2.781 -17.188 0.091 1.00 . A A . 185 LEU C 1 1
12 40402 1 1 117 LEU CA C -1.777 -16.710 -0.932 1.00 . A A . 185 LEU CA 1 1
12 40403 1 1 117 LEU CB C -2.244 -15.430 -1.695 1.00 . A A . 185 LEU CB 1 1
12 40404 1 1 117 LEU CD1 C -2.482 -12.929 -1.702 1.00 . A A . 185 LEU CD1 1 1
12 40405 1 1 117 LEU CD2 C -4.148 -14.276 -0.481 1.00 . A A . 185 LEU CD2 1 1
12 40406 1 1 117 LEU CG C -2.673 -14.186 -0.872 1.00 . A A . 185 LEU CG 1 1
12 40407 1 1 117 LEU H H -1.697 -17.627 -2.819 1.00 . A A . 185 LEU H 1 1
12 40408 1 1 117 LEU HA H -0.852 -16.496 -0.420 1.00 . A A . 185 LEU HA 1 1
12 40409 1 1 117 LEU HB2 H -1.434 -15.122 -2.338 1.00 . A A . 185 LEU HB2 1 1
12 40410 1 1 117 LEU HB3 H -3.072 -15.716 -2.325 1.00 . A A . 185 LEU HB3 1 1
12 40411 1 1 117 LEU HD11 H -3.073 -12.998 -2.602 1.00 . A A . 185 LEU HD11 1 1
12 40412 1 1 117 LEU HD12 H -1.439 -12.821 -1.959 1.00 . A A . 185 LEU HD12 1 1
12 40413 1 1 117 LEU HD13 H -2.800 -12.070 -1.128 1.00 . A A . 185 LEU HD13 1 1
12 40414 1 1 117 LEU HD21 H -4.754 -14.331 -1.373 1.00 . A A . 185 LEU HD21 1 1
12 40415 1 1 117 LEU HD22 H -4.424 -13.401 0.090 1.00 . A A . 185 LEU HD22 1 1
12 40416 1 1 117 LEU HD23 H -4.309 -15.161 0.116 1.00 . A A . 185 LEU HD23 1 1
12 40417 1 1 117 LEU HG H -2.080 -14.113 0.028 1.00 . A A . 185 LEU HG 1 1
12 40418 1 1 117 LEU N N -1.509 -17.775 -1.864 1.00 . A A . 185 LEU N 1 1
12 40419 1 1 117 LEU O O -2.523 -17.100 1.269 1.00 . A A . 185 LEU O 1 1
12 40420 1 1 118 LYS C C -4.377 -19.231 1.508 1.00 . A A . 186 LYS C 1 1
12 40421 1 1 118 LYS CA C -4.956 -18.300 0.459 1.00 . A A . 186 LYS CA 1 1
12 40422 1 1 118 LYS CB C -5.973 -19.062 -0.405 1.00 . A A . 186 LYS CB 1 1
12 40423 1 1 118 LYS CD C -7.975 -20.544 -0.587 1.00 . A A . 186 LYS CD 1 1
12 40424 1 1 118 LYS CE C -9.074 -21.302 0.143 1.00 . A A . 186 LYS CE 1 1
12 40425 1 1 118 LYS CG C -7.085 -19.759 0.362 1.00 . A A . 186 LYS CG 1 1
12 40426 1 1 118 LYS H H -4.018 -17.793 -1.363 1.00 . A A . 186 LYS H 1 1
12 40427 1 1 118 LYS HA H -5.462 -17.480 0.946 1.00 . A A . 186 LYS HA 1 1
12 40428 1 1 118 LYS HB2 H -6.430 -18.366 -1.092 1.00 . A A . 186 LYS HB2 1 1
12 40429 1 1 118 LYS HB3 H -5.437 -19.806 -0.975 1.00 . A A . 186 LYS HB3 1 1
12 40430 1 1 118 LYS HD2 H -8.429 -19.855 -1.283 1.00 . A A . 186 LYS HD2 1 1
12 40431 1 1 118 LYS HD3 H -7.363 -21.248 -1.131 1.00 . A A . 186 LYS HD3 1 1
12 40432 1 1 118 LYS HE2 H -9.654 -20.595 0.715 1.00 . A A . 186 LYS HE2 1 1
12 40433 1 1 118 LYS HE3 H -9.709 -21.774 -0.591 1.00 . A A . 186 LYS HE3 1 1
12 40434 1 1 118 LYS HG2 H -6.647 -20.436 1.081 1.00 . A A . 186 LYS HG2 1 1
12 40435 1 1 118 LYS HG3 H -7.681 -19.019 0.875 1.00 . A A . 186 LYS HG3 1 1
12 40436 1 1 118 LYS HZ1 H -7.916 -22.998 0.559 1.00 . A A . 186 LYS HZ1 1 1
12 40437 1 1 118 LYS HZ2 H -9.306 -22.894 1.487 1.00 . A A . 186 LYS HZ2 1 1
12 40438 1 1 118 LYS HZ3 H -7.988 -21.937 1.855 1.00 . A A . 186 LYS HZ3 1 1
12 40439 1 1 118 LYS N N -3.894 -17.752 -0.388 1.00 . A A . 186 LYS N 1 1
12 40440 1 1 118 LYS NZ N -8.538 -22.338 1.062 1.00 . A A . 186 LYS NZ 1 1
12 40441 1 1 118 LYS O O -4.696 -19.112 2.684 1.00 . A A . 186 LYS O 1 1
12 40442 1 1 119 ALA C C -2.089 -20.387 3.058 1.00 . A A . 187 ALA C 1 1
12 40443 1 1 119 ALA CA C -2.859 -21.071 1.957 1.00 . A A . 187 ALA CA 1 1
12 40444 1 1 119 ALA CB C -1.996 -22.063 1.195 1.00 . A A . 187 ALA CB 1 1
12 40445 1 1 119 ALA H H -3.269 -20.130 0.117 1.00 . A A . 187 ALA H 1 1
12 40446 1 1 119 ALA HA H -3.655 -21.603 2.444 1.00 . A A . 187 ALA HA 1 1
12 40447 1 1 119 ALA HB1 H -1.625 -22.816 1.875 1.00 . A A . 187 ALA HB1 1 1
12 40448 1 1 119 ALA HB2 H -1.163 -21.543 0.745 1.00 . A A . 187 ALA HB2 1 1
12 40449 1 1 119 ALA HB3 H -2.585 -22.537 0.423 1.00 . A A . 187 ALA HB3 1 1
12 40450 1 1 119 ALA N N -3.491 -20.115 1.075 1.00 . A A . 187 ALA N 1 1
12 40451 1 1 119 ALA O O -2.376 -20.604 4.247 1.00 . A A . 187 ALA O 1 1
12 40452 1 1 120 GLU C C -1.283 -17.867 4.544 1.00 . A A . 188 GLU C 1 1
12 40453 1 1 120 GLU CA C -0.433 -18.841 3.750 1.00 . A A . 188 GLU CA 1 1
12 40454 1 1 120 GLU CB C 0.865 -18.234 3.291 1.00 . A A . 188 GLU CB 1 1
12 40455 1 1 120 GLU CD C 3.304 -18.667 2.983 1.00 . A A . 188 GLU CD 1 1
12 40456 1 1 120 GLU CG C 1.940 -19.269 3.089 1.00 . A A . 188 GLU CG 1 1
12 40457 1 1 120 GLU H H -0.953 -19.342 1.762 1.00 . A A . 188 GLU H 1 1
12 40458 1 1 120 GLU HA H -0.199 -19.629 4.452 1.00 . A A . 188 GLU HA 1 1
12 40459 1 1 120 GLU HB2 H 0.698 -17.720 2.356 1.00 . A A . 188 GLU HB2 1 1
12 40460 1 1 120 GLU HB3 H 1.198 -17.524 4.030 1.00 . A A . 188 GLU HB3 1 1
12 40461 1 1 120 GLU HG2 H 1.933 -19.954 3.922 1.00 . A A . 188 GLU HG2 1 1
12 40462 1 1 120 GLU HG3 H 1.732 -19.814 2.180 1.00 . A A . 188 GLU HG3 1 1
12 40463 1 1 120 GLU N N -1.159 -19.523 2.711 1.00 . A A . 188 GLU N 1 1
12 40464 1 1 120 GLU O O -0.978 -17.570 5.687 1.00 . A A . 188 GLU O 1 1
12 40465 1 1 120 GLU OE1 O 3.832 -18.163 3.999 1.00 . A A . 188 GLU OE1 1 1
12 40466 1 1 120 GLU OE2 O 3.910 -18.741 1.912 1.00 . A A . 188 GLU OE2 1 1
12 40467 1 1 121 GLN C C -4.135 -17.145 5.652 1.00 . A A . 189 GLN C 1 1
12 40468 1 1 121 GLN CA C -3.212 -16.458 4.663 1.00 . A A . 189 GLN CA 1 1
12 40469 1 1 121 GLN CB C -3.986 -15.572 3.705 1.00 . A A . 189 GLN CB 1 1
12 40470 1 1 121 GLN CD C -2.398 -13.579 3.694 1.00 . A A . 189 GLN CD 1 1
12 40471 1 1 121 GLN CG C -3.118 -14.630 2.877 1.00 . A A . 189 GLN CG 1 1
12 40472 1 1 121 GLN H H -2.601 -17.762 3.081 1.00 . A A . 189 GLN H 1 1
12 40473 1 1 121 GLN HA H -2.541 -15.840 5.242 1.00 . A A . 189 GLN HA 1 1
12 40474 1 1 121 GLN HB2 H -4.564 -16.190 3.033 1.00 . A A . 189 GLN HB2 1 1
12 40475 1 1 121 GLN HB3 H -4.654 -14.972 4.302 1.00 . A A . 189 GLN HB3 1 1
12 40476 1 1 121 GLN HE21 H -0.808 -14.744 3.934 1.00 . A A . 189 GLN HE21 1 1
12 40477 1 1 121 GLN HE22 H -0.736 -13.164 4.648 1.00 . A A . 189 GLN HE22 1 1
12 40478 1 1 121 GLN HG2 H -2.376 -15.217 2.355 1.00 . A A . 189 GLN HG2 1 1
12 40479 1 1 121 GLN HG3 H -3.746 -14.134 2.152 1.00 . A A . 189 GLN HG3 1 1
12 40480 1 1 121 GLN N N -2.364 -17.414 3.975 1.00 . A A . 189 GLN N 1 1
12 40481 1 1 121 GLN NE2 N -1.196 -13.869 4.136 1.00 . A A . 189 GLN NE2 1 1
12 40482 1 1 121 GLN O O -4.421 -16.598 6.718 1.00 . A A . 189 GLN O 1 1
12 40483 1 1 121 GLN OE1 O -2.919 -12.513 3.913 1.00 . A A . 189 GLN OE1 1 1
12 40484 1 1 122 GLU C C -4.522 -19.637 7.379 1.00 . A A . 190 GLU C 1 1
12 40485 1 1 122 GLU CA C -5.406 -19.085 6.278 1.00 . A A . 190 GLU CA 1 1
12 40486 1 1 122 GLU CB C -6.250 -20.179 5.610 1.00 . A A . 190 GLU CB 1 1
12 40487 1 1 122 GLU CD C -6.350 -22.238 4.215 1.00 . A A . 190 GLU CD 1 1
12 40488 1 1 122 GLU CG C -5.463 -21.235 4.877 1.00 . A A . 190 GLU CG 1 1
12 40489 1 1 122 GLU H H -4.402 -18.730 4.448 1.00 . A A . 190 GLU H 1 1
12 40490 1 1 122 GLU HA H -6.059 -18.355 6.736 1.00 . A A . 190 GLU HA 1 1
12 40491 1 1 122 GLU HB2 H -6.835 -20.674 6.370 1.00 . A A . 190 GLU HB2 1 1
12 40492 1 1 122 GLU HB3 H -6.925 -19.711 4.909 1.00 . A A . 190 GLU HB3 1 1
12 40493 1 1 122 GLU HG2 H -4.859 -20.754 4.120 1.00 . A A . 190 GLU HG2 1 1
12 40494 1 1 122 GLU HG3 H -4.822 -21.744 5.580 1.00 . A A . 190 GLU HG3 1 1
12 40495 1 1 122 GLU N N -4.592 -18.346 5.334 1.00 . A A . 190 GLU N 1 1
12 40496 1 1 122 GLU O O -4.936 -19.718 8.537 1.00 . A A . 190 GLU O 1 1
12 40497 1 1 122 GLU OE1 O -6.990 -21.898 3.191 1.00 . A A . 190 GLU OE1 1 1
12 40498 1 1 122 GLU OE2 O -6.410 -23.385 4.677 1.00 . A A . 190 GLU OE2 1 1
12 40499 1 1 123 LEU C C -1.975 -19.206 8.912 1.00 . A A . 191 LEU C 1 1
12 40500 1 1 123 LEU CA C -2.299 -20.378 8.006 1.00 . A A . 191 LEU CA 1 1
12 40501 1 1 123 LEU CB C -1.036 -20.921 7.340 1.00 . A A . 191 LEU CB 1 1
12 40502 1 1 123 LEU CD1 C 0.119 -22.654 5.939 1.00 . A A . 191 LEU CD1 1 1
12 40503 1 1 123 LEU CD2 C -1.595 -23.358 7.615 1.00 . A A . 191 LEU CD2 1 1
12 40504 1 1 123 LEU CG C -1.180 -22.271 6.626 1.00 . A A . 191 LEU CG 1 1
12 40505 1 1 123 LEU H H -3.029 -19.990 6.070 1.00 . A A . 191 LEU H 1 1
12 40506 1 1 123 LEU HA H -2.745 -21.154 8.612 1.00 . A A . 191 LEU HA 1 1
12 40507 1 1 123 LEU HB2 H -0.721 -20.191 6.608 1.00 . A A . 191 LEU HB2 1 1
12 40508 1 1 123 LEU HB3 H -0.267 -21.010 8.091 1.00 . A A . 191 LEU HB3 1 1
12 40509 1 1 123 LEU HD11 H 0.377 -21.902 5.208 1.00 . A A . 191 LEU HD11 1 1
12 40510 1 1 123 LEU HD12 H 0.000 -23.607 5.448 1.00 . A A . 191 LEU HD12 1 1
12 40511 1 1 123 LEU HD13 H 0.908 -22.722 6.675 1.00 . A A . 191 LEU HD13 1 1
12 40512 1 1 123 LEU HD21 H -2.565 -23.127 8.030 1.00 . A A . 191 LEU HD21 1 1
12 40513 1 1 123 LEU HD22 H -0.864 -23.424 8.408 1.00 . A A . 191 LEU HD22 1 1
12 40514 1 1 123 LEU HD23 H -1.644 -24.307 7.101 1.00 . A A . 191 LEU HD23 1 1
12 40515 1 1 123 LEU HG H -1.946 -22.191 5.870 1.00 . A A . 191 LEU HG 1 1
12 40516 1 1 123 LEU N N -3.282 -19.976 7.022 1.00 . A A . 191 LEU N 1 1
12 40517 1 1 123 LEU O O -1.826 -19.372 10.112 1.00 . A A . 191 LEU O 1 1
12 40518 1 1 124 HIS C C -2.889 -16.598 10.027 1.00 . A A . 192 HIS C 1 1
12 40519 1 1 124 HIS CA C -1.707 -16.772 9.078 1.00 . A A . 192 HIS CA 1 1
12 40520 1 1 124 HIS CB C -1.610 -15.557 8.116 1.00 . A A . 192 HIS CB 1 1
12 40521 1 1 124 HIS CD2 C -1.890 -13.504 9.717 1.00 . A A . 192 HIS CD2 1 1
12 40522 1 1 124 HIS CE1 C -0.146 -12.374 9.150 1.00 . A A . 192 HIS CE1 1 1
12 40523 1 1 124 HIS CG C -1.249 -14.231 8.762 1.00 . A A . 192 HIS CG 1 1
12 40524 1 1 124 HIS H H -1.936 -17.956 7.341 1.00 . A A . 192 HIS H 1 1
12 40525 1 1 124 HIS HA H -0.796 -16.858 9.650 1.00 . A A . 192 HIS HA 1 1
12 40526 1 1 124 HIS HB2 H -0.857 -15.763 7.369 1.00 . A A . 192 HIS HB2 1 1
12 40527 1 1 124 HIS HB3 H -2.563 -15.437 7.622 1.00 . A A . 192 HIS HB3 1 1
12 40528 1 1 124 HIS HD1 H 0.525 -13.710 7.734 1.00 . A A . 192 HIS HD1 1 1
12 40529 1 1 124 HIS HD2 H -2.806 -13.786 10.217 1.00 . A A . 192 HIS HD2 1 1
12 40530 1 1 124 HIS HE1 H 0.608 -11.601 9.086 1.00 . A A . 192 HIS HE1 1 1
12 40531 1 1 124 HIS N N -1.901 -18.008 8.323 1.00 . A A . 192 HIS N 1 1
12 40532 1 1 124 HIS ND1 N -0.143 -13.489 8.417 1.00 . A A . 192 HIS ND1 1 1
12 40533 1 1 124 HIS NE2 N -1.181 -12.332 9.956 1.00 . A A . 192 HIS NE2 1 1
12 40534 1 1 124 HIS O O -2.703 -16.320 11.209 1.00 . A A . 192 HIS O 1 1
12 40535 1 1 125 SER C C -5.277 -17.618 11.494 1.00 . A A . 193 SER C 1 1
12 40536 1 1 125 SER CA C -5.319 -16.705 10.262 1.00 . A A . 193 SER CA 1 1
12 40537 1 1 125 SER CB C -6.541 -17.048 9.391 1.00 . A A . 193 SER CB 1 1
12 40538 1 1 125 SER H H -4.141 -17.030 8.540 1.00 . A A . 193 SER H 1 1
12 40539 1 1 125 SER HA H -5.404 -15.681 10.590 1.00 . A A . 193 SER HA 1 1
12 40540 1 1 125 SER HB2 H -6.458 -18.073 9.062 1.00 . A A . 193 SER HB2 1 1
12 40541 1 1 125 SER HB3 H -7.439 -16.931 9.979 1.00 . A A . 193 SER HB3 1 1
12 40542 1 1 125 SER HG H -5.788 -16.221 7.757 1.00 . A A . 193 SER HG 1 1
12 40543 1 1 125 SER N N -4.093 -16.809 9.494 1.00 . A A . 193 SER N 1 1
12 40544 1 1 125 SER O O -5.650 -17.207 12.587 1.00 . A A . 193 SER O 1 1
12 40545 1 1 125 SER OG O -6.631 -16.205 8.233 1.00 . A A . 193 SER OG 1 1
12 40546 1 1 126 GLU C C -3.540 -19.370 13.372 1.00 . A A . 194 GLU C 1 1
12 40547 1 1 126 GLU CA C -4.713 -19.741 12.450 1.00 . A A . 194 GLU CA 1 1
12 40548 1 1 126 GLU CB C -4.531 -21.188 11.965 1.00 . A A . 194 GLU CB 1 1
12 40549 1 1 126 GLU CD C -6.992 -21.645 11.678 1.00 . A A . 194 GLU CD 1 1
12 40550 1 1 126 GLU CG C -5.629 -21.702 11.048 1.00 . A A . 194 GLU CG 1 1
12 40551 1 1 126 GLU H H -4.503 -19.130 10.432 1.00 . A A . 194 GLU H 1 1
12 40552 1 1 126 GLU HA H -5.639 -19.677 13.002 1.00 . A A . 194 GLU HA 1 1
12 40553 1 1 126 GLU HB2 H -3.597 -21.253 11.429 1.00 . A A . 194 GLU HB2 1 1
12 40554 1 1 126 GLU HB3 H -4.477 -21.836 12.828 1.00 . A A . 194 GLU HB3 1 1
12 40555 1 1 126 GLU HG2 H -5.642 -21.097 10.154 1.00 . A A . 194 GLU HG2 1 1
12 40556 1 1 126 GLU HG3 H -5.411 -22.725 10.781 1.00 . A A . 194 GLU HG3 1 1
12 40557 1 1 126 GLU N N -4.791 -18.835 11.326 1.00 . A A . 194 GLU N 1 1
12 40558 1 1 126 GLU O O -3.744 -18.866 14.490 1.00 . A A . 194 GLU O 1 1
12 40559 1 1 126 GLU OE1 O -7.236 -22.363 12.659 1.00 . A A . 194 GLU OE1 1 1
12 40560 1 1 126 GLU OE2 O -7.851 -20.900 11.176 1.00 . A A . 194 GLU OE2 1 1
12 40561 1 1 127 ALA C C -0.909 -18.032 14.287 1.00 . A A . 195 ALA C 1 1
12 40562 1 1 127 ALA CA C -1.092 -19.366 13.593 1.00 . A A . 195 ALA CA 1 1
12 40563 1 1 127 ALA CB C 0.106 -19.662 12.702 1.00 . A A . 195 ALA CB 1 1
12 40564 1 1 127 ALA H H -2.264 -19.621 11.859 1.00 . A A . 195 ALA H 1 1
12 40565 1 1 127 ALA HA H -1.119 -20.135 14.351 1.00 . A A . 195 ALA HA 1 1
12 40566 1 1 127 ALA HB1 H 0.201 -18.882 11.961 1.00 . A A . 195 ALA HB1 1 1
12 40567 1 1 127 ALA HB2 H -0.038 -20.611 12.206 1.00 . A A . 195 ALA HB2 1 1
12 40568 1 1 127 ALA HB3 H 1.003 -19.700 13.302 1.00 . A A . 195 ALA HB3 1 1
12 40569 1 1 127 ALA N N -2.336 -19.474 12.830 1.00 . A A . 195 ALA N 1 1
12 40570 1 1 127 ALA O O -0.367 -17.980 15.384 1.00 . A A . 195 ALA O 1 1
12 40571 1 1 128 LYS C C -2.396 -15.186 15.003 1.00 . A A . 196 LYS C 1 1
12 40572 1 1 128 LYS CA C -1.168 -15.647 14.242 1.00 . A A . 196 LYS CA 1 1
12 40573 1 1 128 LYS CB C -0.840 -14.621 13.147 1.00 . A A . 196 LYS CB 1 1
12 40574 1 1 128 LYS CD C 1.643 -15.022 13.175 1.00 . A A . 196 LYS CD 1 1
12 40575 1 1 128 LYS CE C 2.898 -15.199 12.333 1.00 . A A . 196 LYS CE 1 1
12 40576 1 1 128 LYS CG C 0.399 -14.937 12.314 1.00 . A A . 196 LYS CG 1 1
12 40577 1 1 128 LYS H H -1.845 -17.051 12.821 1.00 . A A . 196 LYS H 1 1
12 40578 1 1 128 LYS HA H -0.332 -15.694 14.923 1.00 . A A . 196 LYS HA 1 1
12 40579 1 1 128 LYS HB2 H -1.683 -14.557 12.474 1.00 . A A . 196 LYS HB2 1 1
12 40580 1 1 128 LYS HB3 H -0.698 -13.658 13.614 1.00 . A A . 196 LYS HB3 1 1
12 40581 1 1 128 LYS HD2 H 1.730 -14.123 13.766 1.00 . A A . 196 LYS HD2 1 1
12 40582 1 1 128 LYS HD3 H 1.534 -15.873 13.831 1.00 . A A . 196 LYS HD3 1 1
12 40583 1 1 128 LYS HE2 H 3.750 -15.276 12.991 1.00 . A A . 196 LYS HE2 1 1
12 40584 1 1 128 LYS HE3 H 2.803 -16.110 11.760 1.00 . A A . 196 LYS HE3 1 1
12 40585 1 1 128 LYS HG2 H 0.257 -15.885 11.815 1.00 . A A . 196 LYS HG2 1 1
12 40586 1 1 128 LYS HG3 H 0.533 -14.160 11.575 1.00 . A A . 196 LYS HG3 1 1
12 40587 1 1 128 LYS HZ1 H 4.028 -14.170 10.911 1.00 . A A . 196 LYS HZ1 1 1
12 40588 1 1 128 LYS HZ2 H 3.142 -13.159 11.909 1.00 . A A . 196 LYS HZ2 1 1
12 40589 1 1 128 LYS HZ3 H 2.386 -14.010 10.670 1.00 . A A . 196 LYS HZ3 1 1
12 40590 1 1 128 LYS N N -1.362 -16.967 13.673 1.00 . A A . 196 LYS N 1 1
12 40591 1 1 128 LYS NZ N 3.118 -14.069 11.405 1.00 . A A . 196 LYS NZ 1 1
12 40592 1 1 128 LYS O O -2.331 -14.215 15.756 1.00 . A A . 196 LYS O 1 1
12 40593 1 1 129 GLY C C -5.266 -14.259 14.584 1.00 . A A . 197 GLY C 1 1
12 40594 1 1 129 GLY CA C -4.740 -15.412 15.429 1.00 . A A . 197 GLY CA 1 1
12 40595 1 1 129 GLY H H -3.460 -16.780 14.410 1.00 . A A . 197 GLY H 1 1
12 40596 1 1 129 GLY HA2 H -5.464 -16.213 15.449 1.00 . A A . 197 GLY HA2 1 1
12 40597 1 1 129 GLY HA3 H -4.561 -15.058 16.433 1.00 . A A . 197 GLY HA3 1 1
12 40598 1 1 129 GLY N N -3.497 -15.905 14.865 1.00 . A A . 197 GLY N 1 1
12 40599 1 1 129 GLY O O -5.324 -13.092 15.032 1.00 . A A . 197 GLY O 1 1
12 40600 1 1 130 GLY C C -7.255 -12.784 12.835 1.00 . A A . 198 GLY C 1 1
12 40601 1 1 130 GLY CA C -6.101 -13.632 12.378 1.00 . A A . 198 GLY CA 1 1
12 40602 1 1 130 GLY H H -5.676 -15.553 13.141 1.00 . A A . 198 GLY H 1 1
12 40603 1 1 130 GLY HA2 H -5.275 -12.981 12.137 1.00 . A A . 198 GLY HA2 1 1
12 40604 1 1 130 GLY HA3 H -6.395 -14.159 11.483 1.00 . A A . 198 GLY HA3 1 1
12 40605 1 1 130 GLY N N -5.662 -14.597 13.372 1.00 . A A . 198 GLY N 1 1
12 40606 1 1 130 GLY O O -7.359 -11.648 12.453 1.00 . A A . 198 GLY O 1 1
12 40607 1 1 131 GLU C C -8.776 -11.438 15.058 1.00 . A A . 199 GLU C 1 1
12 40608 1 1 131 GLU CA C -9.243 -12.621 14.205 1.00 . A A . 199 GLU CA 1 1
12 40609 1 1 131 GLU CB C -10.150 -13.563 15.013 1.00 . A A . 199 GLU CB 1 1
12 40610 1 1 131 GLU CD C -10.377 -15.205 16.903 1.00 . A A . 199 GLU CD 1 1
12 40611 1 1 131 GLU CG C -9.433 -14.375 16.087 1.00 . A A . 199 GLU CG 1 1
12 40612 1 1 131 GLU H H -7.980 -14.289 13.887 1.00 . A A . 199 GLU H 1 1
12 40613 1 1 131 GLU HA H -9.805 -12.231 13.368 1.00 . A A . 199 GLU HA 1 1
12 40614 1 1 131 GLU HB2 H -10.913 -12.973 15.499 1.00 . A A . 199 GLU HB2 1 1
12 40615 1 1 131 GLU HB3 H -10.626 -14.251 14.332 1.00 . A A . 199 GLU HB3 1 1
12 40616 1 1 131 GLU HG2 H -8.720 -15.035 15.617 1.00 . A A . 199 GLU HG2 1 1
12 40617 1 1 131 GLU HG3 H -8.906 -13.699 16.744 1.00 . A A . 199 GLU HG3 1 1
12 40618 1 1 131 GLU N N -8.112 -13.343 13.659 1.00 . A A . 199 GLU N 1 1
12 40619 1 1 131 GLU O O -9.315 -10.329 14.953 1.00 . A A . 199 GLU O 1 1
12 40620 1 1 131 GLU OE1 O -10.937 -14.680 17.894 1.00 . A A . 199 GLU OE1 1 1
12 40621 1 1 131 GLU OE2 O -10.585 -16.394 16.591 1.00 . A A . 199 GLU OE2 1 1
12 40622 1 1 132 ALA C C -6.490 -9.609 15.907 1.00 . A A . 200 ALA C 1 1
12 40623 1 1 132 ALA CA C -7.191 -10.660 16.721 1.00 . A A . 200 ALA CA 1 1
12 40624 1 1 132 ALA CB C -6.232 -11.292 17.719 1.00 . A A . 200 ALA CB 1 1
12 40625 1 1 132 ALA H H -7.272 -12.528 15.740 1.00 . A A . 200 ALA H 1 1
12 40626 1 1 132 ALA HA H -8.014 -10.209 17.256 1.00 . A A . 200 ALA HA 1 1
12 40627 1 1 132 ALA HB1 H -6.755 -12.051 18.284 1.00 . A A . 200 ALA HB1 1 1
12 40628 1 1 132 ALA HB2 H -5.860 -10.533 18.391 1.00 . A A . 200 ALA HB2 1 1
12 40629 1 1 132 ALA HB3 H -5.406 -11.742 17.189 1.00 . A A . 200 ALA HB3 1 1
12 40630 1 1 132 ALA N N -7.726 -11.664 15.826 1.00 . A A . 200 ALA N 1 1
12 40631 1 1 132 ALA O O -6.718 -8.396 16.086 1.00 . A A . 200 ALA O 1 1
12 40632 1 1 133 LEU C C -5.924 -8.375 13.240 1.00 . A A . 201 LEU C 1 1
12 40633 1 1 133 LEU CA C -4.965 -9.184 14.071 1.00 . A A . 201 LEU CA 1 1
12 40634 1 1 133 LEU CB C -3.939 -9.919 13.175 1.00 . A A . 201 LEU CB 1 1
12 40635 1 1 133 LEU CD1 C -1.797 -8.940 14.102 1.00 . A A . 201 LEU CD1 1 1
12 40636 1 1 133 LEU CD2 C -2.635 -11.109 15.006 1.00 . A A . 201 LEU CD2 1 1
12 40637 1 1 133 LEU CG C -2.542 -10.224 13.775 1.00 . A A . 201 LEU CG 1 1
12 40638 1 1 133 LEU H H -5.537 -11.049 14.904 1.00 . A A . 201 LEU H 1 1
12 40639 1 1 133 LEU HA H -4.443 -8.451 14.668 1.00 . A A . 201 LEU HA 1 1
12 40640 1 1 133 LEU HB2 H -4.379 -10.860 12.880 1.00 . A A . 201 LEU HB2 1 1
12 40641 1 1 133 LEU HB3 H -3.797 -9.325 12.284 1.00 . A A . 201 LEU HB3 1 1
12 40642 1 1 133 LEU HD11 H -1.669 -8.357 13.202 1.00 . A A . 201 LEU HD11 1 1
12 40643 1 1 133 LEU HD12 H -0.826 -9.186 14.507 1.00 . A A . 201 LEU HD12 1 1
12 40644 1 1 133 LEU HD13 H -2.351 -8.367 14.828 1.00 . A A . 201 LEU HD13 1 1
12 40645 1 1 133 LEU HD21 H -1.644 -11.283 15.399 1.00 . A A . 201 LEU HD21 1 1
12 40646 1 1 133 LEU HD22 H -3.088 -12.052 14.740 1.00 . A A . 201 LEU HD22 1 1
12 40647 1 1 133 LEU HD23 H -3.237 -10.619 15.757 1.00 . A A . 201 LEU HD23 1 1
12 40648 1 1 133 LEU HG H -1.958 -10.741 13.026 1.00 . A A . 201 LEU HG 1 1
12 40649 1 1 133 LEU N N -5.671 -10.075 14.974 1.00 . A A . 201 LEU N 1 1
12 40650 1 1 133 LEU O O -5.882 -7.181 13.300 1.00 . A A . 201 LEU O 1 1
12 40651 1 1 134 LEU C C -8.606 -7.310 12.396 1.00 . A A . 202 LEU C 1 1
12 40652 1 1 134 LEU CA C -7.757 -8.327 11.647 1.00 . A A . 202 LEU CA 1 1
12 40653 1 1 134 LEU CB C -8.647 -9.313 10.894 1.00 . A A . 202 LEU CB 1 1
12 40654 1 1 134 LEU CD1 C -8.746 -8.078 8.694 1.00 . A A . 202 LEU CD1 1 1
12 40655 1 1 134 LEU CD2 C -10.478 -9.783 9.269 1.00 . A A . 202 LEU CD2 1 1
12 40656 1 1 134 LEU CG C -9.559 -8.718 9.816 1.00 . A A . 202 LEU CG 1 1
12 40657 1 1 134 LEU H H -6.911 -10.003 12.631 1.00 . A A . 202 LEU H 1 1
12 40658 1 1 134 LEU HA H -7.148 -7.792 10.933 1.00 . A A . 202 LEU HA 1 1
12 40659 1 1 134 LEU HB2 H -8.011 -10.053 10.430 1.00 . A A . 202 LEU HB2 1 1
12 40660 1 1 134 LEU HB3 H -9.271 -9.808 11.623 1.00 . A A . 202 LEU HB3 1 1
12 40661 1 1 134 LEU HD11 H -8.096 -8.819 8.254 1.00 . A A . 202 LEU HD11 1 1
12 40662 1 1 134 LEU HD12 H -8.155 -7.264 9.086 1.00 . A A . 202 LEU HD12 1 1
12 40663 1 1 134 LEU HD13 H -9.418 -7.699 7.937 1.00 . A A . 202 LEU HD13 1 1
12 40664 1 1 134 LEU HD21 H -11.083 -9.371 8.475 1.00 . A A . 202 LEU HD21 1 1
12 40665 1 1 134 LEU HD22 H -11.113 -10.143 10.062 1.00 . A A . 202 LEU HD22 1 1
12 40666 1 1 134 LEU HD23 H -9.884 -10.601 8.890 1.00 . A A . 202 LEU HD23 1 1
12 40667 1 1 134 LEU HG H -10.166 -7.945 10.261 1.00 . A A . 202 LEU HG 1 1
12 40668 1 1 134 LEU N N -6.837 -9.023 12.547 1.00 . A A . 202 LEU N 1 1
12 40669 1 1 134 LEU O O -8.811 -6.187 11.911 1.00 . A A . 202 LEU O 1 1
12 40670 1 1 135 SER C C -8.994 -5.546 14.798 1.00 . A A . 203 SER C 1 1
12 40671 1 1 135 SER CA C -9.845 -6.746 14.374 1.00 . A A . 203 SER CA 1 1
12 40672 1 1 135 SER CB C -10.488 -7.435 15.573 1.00 . A A . 203 SER CB 1 1
12 40673 1 1 135 SER H H -8.908 -8.580 13.939 1.00 . A A . 203 SER H 1 1
12 40674 1 1 135 SER HA H -10.624 -6.367 13.728 1.00 . A A . 203 SER HA 1 1
12 40675 1 1 135 SER HB2 H -9.716 -7.803 16.231 1.00 . A A . 203 SER HB2 1 1
12 40676 1 1 135 SER HB3 H -11.112 -6.731 16.103 1.00 . A A . 203 SER HB3 1 1
12 40677 1 1 135 SER HG H -10.713 -9.302 15.147 1.00 . A A . 203 SER HG 1 1
12 40678 1 1 135 SER N N -9.071 -7.674 13.589 1.00 . A A . 203 SER N 1 1
12 40679 1 1 135 SER O O -9.448 -4.407 14.698 1.00 . A A . 203 SER O 1 1
12 40680 1 1 135 SER OG O -11.295 -8.529 15.138 1.00 . A A . 203 SER OG 1 1
12 40681 1 1 136 SER C C -6.490 -3.831 14.371 1.00 . A A . 204 SER C 1 1
12 40682 1 1 136 SER CA C -6.905 -4.672 15.588 1.00 . A A . 204 SER CA 1 1
12 40683 1 1 136 SER CB C -5.716 -5.138 16.436 1.00 . A A . 204 SER CB 1 1
12 40684 1 1 136 SER H H -7.348 -6.686 15.193 1.00 . A A . 204 SER H 1 1
12 40685 1 1 136 SER HA H -7.538 -4.038 16.191 1.00 . A A . 204 SER HA 1 1
12 40686 1 1 136 SER HB2 H -5.056 -4.301 16.614 1.00 . A A . 204 SER HB2 1 1
12 40687 1 1 136 SER HB3 H -6.079 -5.512 17.382 1.00 . A A . 204 SER HB3 1 1
12 40688 1 1 136 SER HG H -5.351 -7.016 16.049 1.00 . A A . 204 SER HG 1 1
12 40689 1 1 136 SER N N -7.738 -5.780 15.188 1.00 . A A . 204 SER N 1 1
12 40690 1 1 136 SER O O -6.486 -2.605 14.444 1.00 . A A . 204 SER O 1 1
12 40691 1 1 136 SER OG O -4.979 -6.161 15.790 1.00 . A A . 204 SER OG 1 1
12 40692 1 1 137 MET C C -6.937 -2.847 11.609 1.00 . A A . 205 MET C 1 1
12 40693 1 1 137 MET CA C -5.880 -3.871 11.955 1.00 . A A . 205 MET CA 1 1
12 40694 1 1 137 MET CB C -5.850 -4.922 10.805 1.00 . A A . 205 MET CB 1 1
12 40695 1 1 137 MET CE C -4.755 -6.345 8.133 1.00 . A A . 205 MET CE 1 1
12 40696 1 1 137 MET CG C -4.753 -5.969 10.896 1.00 . A A . 205 MET CG 1 1
12 40697 1 1 137 MET H H -6.217 -5.493 13.300 1.00 . A A . 205 MET H 1 1
12 40698 1 1 137 MET HA H -4.911 -3.401 12.029 1.00 . A A . 205 MET HA 1 1
12 40699 1 1 137 MET HB2 H -6.798 -5.441 10.798 1.00 . A A . 205 MET HB2 1 1
12 40700 1 1 137 MET HB3 H -5.746 -4.395 9.868 1.00 . A A . 205 MET HB3 1 1
12 40701 1 1 137 MET HE1 H -5.583 -5.655 8.072 1.00 . A A . 205 MET HE1 1 1
12 40702 1 1 137 MET HE2 H -4.788 -7.021 7.293 1.00 . A A . 205 MET HE2 1 1
12 40703 1 1 137 MET HE3 H -3.822 -5.803 8.129 1.00 . A A . 205 MET HE3 1 1
12 40704 1 1 137 MET HG2 H -3.798 -5.480 10.783 1.00 . A A . 205 MET HG2 1 1
12 40705 1 1 137 MET HG3 H -4.795 -6.420 11.877 1.00 . A A . 205 MET HG3 1 1
12 40706 1 1 137 MET N N -6.215 -4.510 13.244 1.00 . A A . 205 MET N 1 1
12 40707 1 1 137 MET O O -6.671 -1.632 11.525 1.00 . A A . 205 MET O 1 1
12 40708 1 1 137 MET SD S -4.878 -7.279 9.650 1.00 . A A . 205 MET SD 1 1
12 40709 1 1 138 LYS C C -9.609 -1.473 12.106 1.00 . A A . 206 LYS C 1 1
12 40710 1 1 138 LYS CA C -9.271 -2.544 11.084 1.00 . A A . 206 LYS CA 1 1
12 40711 1 1 138 LYS CB C -10.479 -3.428 10.819 1.00 . A A . 206 LYS CB 1 1
12 40712 1 1 138 LYS CD C -11.558 -5.288 9.439 1.00 . A A . 206 LYS CD 1 1
12 40713 1 1 138 LYS CE C -12.929 -4.593 9.265 1.00 . A A . 206 LYS CE 1 1
12 40714 1 1 138 LYS CG C -10.364 -4.320 9.597 1.00 . A A . 206 LYS CG 1 1
12 40715 1 1 138 LYS H H -8.287 -4.299 11.660 1.00 . A A . 206 LYS H 1 1
12 40716 1 1 138 LYS HA H -9.007 -2.055 10.160 1.00 . A A . 206 LYS HA 1 1
12 40717 1 1 138 LYS HB2 H -10.633 -4.067 11.676 1.00 . A A . 206 LYS HB2 1 1
12 40718 1 1 138 LYS HB3 H -11.339 -2.792 10.692 1.00 . A A . 206 LYS HB3 1 1
12 40719 1 1 138 LYS HD2 H -11.383 -5.908 8.572 1.00 . A A . 206 LYS HD2 1 1
12 40720 1 1 138 LYS HD3 H -11.598 -5.922 10.313 1.00 . A A . 206 LYS HD3 1 1
12 40721 1 1 138 LYS HE2 H -12.814 -3.781 8.563 1.00 . A A . 206 LYS HE2 1 1
12 40722 1 1 138 LYS HE3 H -13.620 -5.314 8.853 1.00 . A A . 206 LYS HE3 1 1
12 40723 1 1 138 LYS HG2 H -10.309 -3.697 8.718 1.00 . A A . 206 LYS HG2 1 1
12 40724 1 1 138 LYS HG3 H -9.455 -4.898 9.678 1.00 . A A . 206 LYS HG3 1 1
12 40725 1 1 138 LYS HZ1 H -14.444 -3.649 10.336 1.00 . A A . 206 LYS HZ1 1 1
12 40726 1 1 138 LYS HZ2 H -12.921 -3.300 10.972 1.00 . A A . 206 LYS HZ2 1 1
12 40727 1 1 138 LYS HZ3 H -13.624 -4.802 11.223 1.00 . A A . 206 LYS HZ3 1 1
12 40728 1 1 138 LYS N N -8.148 -3.340 11.478 1.00 . A A . 206 LYS N 1 1
12 40729 1 1 138 LYS NZ N -13.499 -4.039 10.527 1.00 . A A . 206 LYS NZ 1 1
12 40730 1 1 138 LYS O O -9.864 -0.343 11.733 1.00 . A A . 206 LYS O 1 1
12 40731 1 1 139 THR C C -8.930 0.274 14.528 1.00 . A A . 207 THR C 1 1
12 40732 1 1 139 THR CA C -9.939 -0.865 14.406 1.00 . A A . 207 THR CA 1 1
12 40733 1 1 139 THR CB C -10.170 -1.561 15.766 1.00 . A A . 207 THR CB 1 1
12 40734 1 1 139 THR CG2 C -10.244 -0.551 16.893 1.00 . A A . 207 THR CG2 1 1
12 40735 1 1 139 THR H H -9.288 -2.705 13.662 1.00 . A A . 207 THR H 1 1
12 40736 1 1 139 THR HA H -10.875 -0.426 14.095 1.00 . A A . 207 THR HA 1 1
12 40737 1 1 139 THR HB H -9.346 -2.239 15.941 1.00 . A A . 207 THR HB 1 1
12 40738 1 1 139 THR HG1 H -12.124 -1.704 15.681 1.00 . A A . 207 THR HG1 1 1
12 40739 1 1 139 THR HG21 H -9.317 0.007 16.875 1.00 . A A . 207 THR HG21 1 1
12 40740 1 1 139 THR HG22 H -10.359 -1.048 17.844 1.00 . A A . 207 THR HG22 1 1
12 40741 1 1 139 THR HG23 H -11.071 0.119 16.707 1.00 . A A . 207 THR HG23 1 1
12 40742 1 1 139 THR N N -9.577 -1.808 13.380 1.00 . A A . 207 THR N 1 1
12 40743 1 1 139 THR O O -9.319 1.449 14.580 1.00 . A A . 207 THR O 1 1
12 40744 1 1 139 THR OG1 O -11.390 -2.332 15.710 1.00 . A A . 207 THR OG1 1 1
12 40745 1 1 140 GLN C C -6.575 1.834 13.438 1.00 . A A . 208 GLN C 1 1
12 40746 1 1 140 GLN CA C -6.614 0.926 14.652 1.00 . A A . 208 GLN CA 1 1
12 40747 1 1 140 GLN CB C -5.276 0.255 14.874 1.00 . A A . 208 GLN CB 1 1
12 40748 1 1 140 GLN CD C -3.751 -1.039 16.430 1.00 . A A . 208 GLN CD 1 1
12 40749 1 1 140 GLN CG C -5.109 -0.380 16.251 1.00 . A A . 208 GLN CG 1 1
12 40750 1 1 140 GLN H H -7.397 -1.005 14.446 1.00 . A A . 208 GLN H 1 1
12 40751 1 1 140 GLN HA H -6.843 1.533 15.516 1.00 . A A . 208 GLN HA 1 1
12 40752 1 1 140 GLN HB2 H -5.259 -0.560 14.163 1.00 . A A . 208 GLN HB2 1 1
12 40753 1 1 140 GLN HB3 H -4.470 0.946 14.687 1.00 . A A . 208 GLN HB3 1 1
12 40754 1 1 140 GLN HE21 H -4.518 -2.350 17.681 1.00 . A A . 208 GLN HE21 1 1
12 40755 1 1 140 GLN HE22 H -2.833 -2.512 17.364 1.00 . A A . 208 GLN HE22 1 1
12 40756 1 1 140 GLN HG2 H -5.224 0.383 17.006 1.00 . A A . 208 GLN HG2 1 1
12 40757 1 1 140 GLN HG3 H -5.877 -1.128 16.383 1.00 . A A . 208 GLN HG3 1 1
12 40758 1 1 140 GLN N N -7.661 -0.060 14.532 1.00 . A A . 208 GLN N 1 1
12 40759 1 1 140 GLN NE2 N -3.695 -2.061 17.232 1.00 . A A . 208 GLN NE2 1 1
12 40760 1 1 140 GLN O O -6.454 3.045 13.573 1.00 . A A . 208 GLN O 1 1
12 40761 1 1 140 GLN OE1 O -2.750 -0.617 15.849 1.00 . A A . 208 GLN OE1 1 1
12 40762 1 1 141 HIS C C -7.971 2.923 10.981 1.00 . A A . 209 HIS C 1 1
12 40763 1 1 141 HIS CA C -6.724 2.048 11.033 1.00 . A A . 209 HIS CA 1 1
12 40764 1 1 141 HIS CB C -6.680 1.151 9.806 1.00 . A A . 209 HIS CB 1 1
12 40765 1 1 141 HIS CD2 C -4.862 1.694 8.042 1.00 . A A . 209 HIS CD2 1 1
12 40766 1 1 141 HIS CE1 C -5.952 3.068 6.784 1.00 . A A . 209 HIS CE1 1 1
12 40767 1 1 141 HIS CG C -6.094 1.818 8.589 1.00 . A A . 209 HIS CG 1 1
12 40768 1 1 141 HIS H H -6.810 0.280 12.190 1.00 . A A . 209 HIS H 1 1
12 40769 1 1 141 HIS HA H -5.864 2.700 11.035 1.00 . A A . 209 HIS HA 1 1
12 40770 1 1 141 HIS HB2 H -6.138 0.245 10.031 1.00 . A A . 209 HIS HB2 1 1
12 40771 1 1 141 HIS HB3 H -7.696 0.873 9.568 1.00 . A A . 209 HIS HB3 1 1
12 40772 1 1 141 HIS HD1 H -7.689 3.035 7.926 1.00 . A A . 209 HIS HD1 1 1
12 40773 1 1 141 HIS HD2 H -4.060 1.074 8.413 1.00 . A A . 209 HIS HD2 1 1
12 40774 1 1 141 HIS HE1 H -6.243 3.676 5.940 1.00 . A A . 209 HIS HE1 1 1
12 40775 1 1 141 HIS N N -6.728 1.258 12.255 1.00 . A A . 209 HIS N 1 1
12 40776 1 1 141 HIS ND1 N -6.775 2.704 7.780 1.00 . A A . 209 HIS ND1 1 1
12 40777 1 1 141 HIS NE2 N -4.783 2.486 6.903 1.00 . A A . 209 HIS NE2 1 1
12 40778 1 1 141 HIS O O -7.933 4.054 10.492 1.00 . A A . 209 HIS O 1 1
12 40779 1 1 142 ASP C C -10.204 4.305 12.493 1.00 . A A . 210 ASP C 1 1
12 40780 1 1 142 ASP CA C -10.335 3.130 11.551 1.00 . A A . 210 ASP CA 1 1
12 40781 1 1 142 ASP CB C -11.469 2.214 12.007 1.00 . A A . 210 ASP CB 1 1
12 40782 1 1 142 ASP CG C -12.787 2.920 12.189 1.00 . A A . 210 ASP CG 1 1
12 40783 1 1 142 ASP H H -9.034 1.478 11.854 1.00 . A A . 210 ASP H 1 1
12 40784 1 1 142 ASP HA H -10.535 3.487 10.554 1.00 . A A . 210 ASP HA 1 1
12 40785 1 1 142 ASP HB2 H -11.596 1.429 11.278 1.00 . A A . 210 ASP HB2 1 1
12 40786 1 1 142 ASP HB3 H -11.186 1.766 12.949 1.00 . A A . 210 ASP HB3 1 1
12 40787 1 1 142 ASP N N -9.068 2.396 11.499 1.00 . A A . 210 ASP N 1 1
12 40788 1 1 142 ASP O O -10.637 5.420 12.185 1.00 . A A . 210 ASP O 1 1
12 40789 1 1 142 ASP OD1 O -13.520 3.116 11.199 1.00 . A A . 210 ASP OD1 1 1
12 40790 1 1 142 ASP OD2 O -13.129 3.256 13.331 1.00 . A A . 210 ASP OD2 1 1
12 40791 1 1 143 GLU C C -8.373 6.125 14.032 1.00 . A A . 211 GLU C 1 1
12 40792 1 1 143 GLU CA C -9.274 5.057 14.615 1.00 . A A . 211 GLU CA 1 1
12 40793 1 1 143 GLU CB C -8.606 4.425 15.819 1.00 . A A . 211 GLU CB 1 1
12 40794 1 1 143 GLU CD C -7.491 4.771 18.006 1.00 . A A . 211 GLU CD 1 1
12 40795 1 1 143 GLU CG C -8.074 5.429 16.808 1.00 . A A . 211 GLU CG 1 1
12 40796 1 1 143 GLU H H -9.300 3.117 13.792 1.00 . A A . 211 GLU H 1 1
12 40797 1 1 143 GLU HA H -10.203 5.509 14.927 1.00 . A A . 211 GLU HA 1 1
12 40798 1 1 143 GLU HB2 H -9.319 3.793 16.329 1.00 . A A . 211 GLU HB2 1 1
12 40799 1 1 143 GLU HB3 H -7.781 3.817 15.479 1.00 . A A . 211 GLU HB3 1 1
12 40800 1 1 143 GLU HG2 H -7.312 6.003 16.292 1.00 . A A . 211 GLU HG2 1 1
12 40801 1 1 143 GLU HG3 H -8.875 6.090 17.105 1.00 . A A . 211 GLU HG3 1 1
12 40802 1 1 143 GLU N N -9.568 4.047 13.620 1.00 . A A . 211 GLU N 1 1
12 40803 1 1 143 GLU O O -8.564 7.319 14.275 1.00 . A A . 211 GLU O 1 1
12 40804 1 1 143 GLU OE1 O -8.255 4.372 18.898 1.00 . A A . 211 GLU OE1 1 1
12 40805 1 1 143 GLU OE2 O -6.272 4.639 18.091 1.00 . A A . 211 GLU OE2 1 1
12 40806 1 1 144 LEU C C -7.294 7.514 11.687 1.00 . A A . 212 LEU C 1 1
12 40807 1 1 144 LEU CA C -6.508 6.608 12.619 1.00 . A A . 212 LEU CA 1 1
12 40808 1 1 144 LEU CB C -5.409 5.861 11.870 1.00 . A A . 212 LEU CB 1 1
12 40809 1 1 144 LEU CD1 C -3.494 4.271 12.001 1.00 . A A . 212 LEU CD1 1 1
12 40810 1 1 144 LEU CD2 C -3.273 6.570 12.950 1.00 . A A . 212 LEU CD2 1 1
12 40811 1 1 144 LEU CG C -4.225 5.394 12.711 1.00 . A A . 212 LEU CG 1 1
12 40812 1 1 144 LEU H H -7.227 4.728 13.208 1.00 . A A . 212 LEU H 1 1
12 40813 1 1 144 LEU HA H -6.067 7.168 13.431 1.00 . A A . 212 LEU HA 1 1
12 40814 1 1 144 LEU HB2 H -5.855 4.998 11.400 1.00 . A A . 212 LEU HB2 1 1
12 40815 1 1 144 LEU HB3 H -5.036 6.514 11.095 1.00 . A A . 212 LEU HB3 1 1
12 40816 1 1 144 LEU HD11 H -2.578 4.049 12.528 1.00 . A A . 212 LEU HD11 1 1
12 40817 1 1 144 LEU HD12 H -3.290 4.559 10.982 1.00 . A A . 212 LEU HD12 1 1
12 40818 1 1 144 LEU HD13 H -4.122 3.391 12.000 1.00 . A A . 212 LEU HD13 1 1
12 40819 1 1 144 LEU HD21 H -2.913 6.966 12.010 1.00 . A A . 212 LEU HD21 1 1
12 40820 1 1 144 LEU HD22 H -2.421 6.245 13.530 1.00 . A A . 212 LEU HD22 1 1
12 40821 1 1 144 LEU HD23 H -3.779 7.357 13.487 1.00 . A A . 212 LEU HD23 1 1
12 40822 1 1 144 LEU HG H -4.568 5.035 13.669 1.00 . A A . 212 LEU HG 1 1
12 40823 1 1 144 LEU N N -7.387 5.695 13.288 1.00 . A A . 212 LEU N 1 1
12 40824 1 1 144 LEU O O -7.202 8.725 11.787 1.00 . A A . 212 LEU O 1 1
12 40825 1 1 145 LEU C C -9.897 8.633 10.645 1.00 . A A . 213 LEU C 1 1
12 40826 1 1 145 LEU CA C -8.941 7.700 9.902 1.00 . A A . 213 LEU CA 1 1
12 40827 1 1 145 LEU CB C -9.689 6.791 8.922 1.00 . A A . 213 LEU CB 1 1
12 40828 1 1 145 LEU CD1 C -9.672 5.049 7.111 1.00 . A A . 213 LEU CD1 1 1
12 40829 1 1 145 LEU CD2 C -7.823 6.740 7.218 1.00 . A A . 213 LEU CD2 1 1
12 40830 1 1 145 LEU CG C -8.812 5.902 8.029 1.00 . A A . 213 LEU CG 1 1
12 40831 1 1 145 LEU H H -8.174 5.944 10.833 1.00 . A A . 213 LEU H 1 1
12 40832 1 1 145 LEU HA H -8.259 8.331 9.353 1.00 . A A . 213 LEU HA 1 1
12 40833 1 1 145 LEU HB2 H -10.339 6.146 9.496 1.00 . A A . 213 LEU HB2 1 1
12 40834 1 1 145 LEU HB3 H -10.299 7.412 8.284 1.00 . A A . 213 LEU HB3 1 1
12 40835 1 1 145 LEU HD11 H -10.280 5.688 6.487 1.00 . A A . 213 LEU HD11 1 1
12 40836 1 1 145 LEU HD12 H -10.310 4.410 7.702 1.00 . A A . 213 LEU HD12 1 1
12 40837 1 1 145 LEU HD13 H -9.034 4.440 6.487 1.00 . A A . 213 LEU HD13 1 1
12 40838 1 1 145 LEU HD21 H -7.250 6.093 6.572 1.00 . A A . 213 LEU HD21 1 1
12 40839 1 1 145 LEU HD22 H -7.152 7.263 7.885 1.00 . A A . 213 LEU HD22 1 1
12 40840 1 1 145 LEU HD23 H -8.363 7.460 6.620 1.00 . A A . 213 LEU HD23 1 1
12 40841 1 1 145 LEU HG H -8.248 5.232 8.661 1.00 . A A . 213 LEU HG 1 1
12 40842 1 1 145 LEU N N -8.123 6.925 10.837 1.00 . A A . 213 LEU N 1 1
12 40843 1 1 145 LEU O O -10.200 9.721 10.172 1.00 . A A . 213 LEU O 1 1
12 40844 1 1 146 LYS C C -10.342 10.282 13.083 1.00 . A A . 214 LYS C 1 1
12 40845 1 1 146 LYS CA C -11.130 9.022 12.714 1.00 . A A . 214 LYS CA 1 1
12 40846 1 1 146 LYS CB C -11.462 8.211 13.969 1.00 . A A . 214 LYS CB 1 1
12 40847 1 1 146 LYS CD C -13.560 9.403 14.662 1.00 . A A . 214 LYS CD 1 1
12 40848 1 1 146 LYS CE C -14.254 10.131 15.794 1.00 . A A . 214 LYS CE 1 1
12 40849 1 1 146 LYS CG C -12.164 8.974 15.069 1.00 . A A . 214 LYS CG 1 1
12 40850 1 1 146 LYS H H -10.099 7.289 12.083 1.00 . A A . 214 LYS H 1 1
12 40851 1 1 146 LYS HA H -12.043 9.310 12.216 1.00 . A A . 214 LYS HA 1 1
12 40852 1 1 146 LYS HB2 H -12.093 7.387 13.679 1.00 . A A . 214 LYS HB2 1 1
12 40853 1 1 146 LYS HB3 H -10.540 7.812 14.366 1.00 . A A . 214 LYS HB3 1 1
12 40854 1 1 146 LYS HD2 H -13.494 10.061 13.809 1.00 . A A . 214 LYS HD2 1 1
12 40855 1 1 146 LYS HD3 H -14.135 8.527 14.402 1.00 . A A . 214 LYS HD3 1 1
12 40856 1 1 146 LYS HE2 H -14.264 9.497 16.669 1.00 . A A . 214 LYS HE2 1 1
12 40857 1 1 146 LYS HE3 H -13.697 11.029 16.010 1.00 . A A . 214 LYS HE3 1 1
12 40858 1 1 146 LYS HG2 H -12.214 8.353 15.950 1.00 . A A . 214 LYS HG2 1 1
12 40859 1 1 146 LYS HG3 H -11.558 9.847 15.266 1.00 . A A . 214 LYS HG3 1 1
12 40860 1 1 146 LYS HZ1 H -16.086 11.001 16.237 1.00 . A A . 214 LYS HZ1 1 1
12 40861 1 1 146 LYS HZ2 H -16.201 9.650 15.231 1.00 . A A . 214 LYS HZ2 1 1
12 40862 1 1 146 LYS HZ3 H -15.657 11.112 14.610 1.00 . A A . 214 LYS HZ3 1 1
12 40863 1 1 146 LYS N N -10.327 8.207 11.818 1.00 . A A . 214 LYS N 1 1
12 40864 1 1 146 LYS NZ N -15.637 10.497 15.448 1.00 . A A . 214 LYS NZ 1 1
12 40865 1 1 146 LYS O O -10.851 11.391 12.983 1.00 . A A . 214 LYS O 1 1
12 40866 1 1 147 LYS C C -8.009 12.131 12.590 1.00 . A A . 215 LYS C 1 1
12 40867 1 1 147 LYS CA C -8.173 11.188 13.783 1.00 . A A . 215 LYS CA 1 1
12 40868 1 1 147 LYS CB C -6.786 10.708 14.245 1.00 . A A . 215 LYS CB 1 1
12 40869 1 1 147 LYS CD C -7.274 9.441 16.424 1.00 . A A . 215 LYS CD 1 1
12 40870 1 1 147 LYS CE C -6.950 9.445 17.918 1.00 . A A . 215 LYS CE 1 1
12 40871 1 1 147 LYS CG C -6.567 10.603 15.757 1.00 . A A . 215 LYS CG 1 1
12 40872 1 1 147 LYS H H -8.793 9.151 13.566 1.00 . A A . 215 LYS H 1 1
12 40873 1 1 147 LYS HA H -8.624 11.755 14.581 1.00 . A A . 215 LYS HA 1 1
12 40874 1 1 147 LYS HB2 H -6.610 9.731 13.821 1.00 . A A . 215 LYS HB2 1 1
12 40875 1 1 147 LYS HB3 H -6.049 11.387 13.842 1.00 . A A . 215 LYS HB3 1 1
12 40876 1 1 147 LYS HD2 H -8.340 9.545 16.282 1.00 . A A . 215 LYS HD2 1 1
12 40877 1 1 147 LYS HD3 H -6.931 8.513 15.991 1.00 . A A . 215 LYS HD3 1 1
12 40878 1 1 147 LYS HE2 H -5.877 9.454 18.041 1.00 . A A . 215 LYS HE2 1 1
12 40879 1 1 147 LYS HE3 H -7.358 10.345 18.353 1.00 . A A . 215 LYS HE3 1 1
12 40880 1 1 147 LYS HG2 H -5.509 10.495 15.944 1.00 . A A . 215 LYS HG2 1 1
12 40881 1 1 147 LYS HG3 H -6.907 11.523 16.208 1.00 . A A . 215 LYS HG3 1 1
12 40882 1 1 147 LYS HZ1 H -7.006 7.401 18.355 1.00 . A A . 215 LYS HZ1 1 1
12 40883 1 1 147 LYS HZ2 H -8.517 8.178 18.500 1.00 . A A . 215 LYS HZ2 1 1
12 40884 1 1 147 LYS HZ3 H -7.331 8.408 19.655 1.00 . A A . 215 LYS HZ3 1 1
12 40885 1 1 147 LYS N N -9.088 10.085 13.480 1.00 . A A . 215 LYS N 1 1
12 40886 1 1 147 LYS NZ N -7.490 8.275 18.636 1.00 . A A . 215 LYS NZ 1 1
12 40887 1 1 147 LYS O O -8.009 13.347 12.757 1.00 . A A . 215 LYS O 1 1
12 40888 1 1 148 PHE C C -9.029 13.107 9.850 1.00 . A A . 216 PHE C 1 1
12 40889 1 1 148 PHE CA C -7.748 12.350 10.175 1.00 . A A . 216 PHE CA 1 1
12 40890 1 1 148 PHE CB C -7.361 11.473 8.977 1.00 . A A . 216 PHE CB 1 1
12 40891 1 1 148 PHE CD1 C -5.531 10.028 9.887 1.00 . A A . 216 PHE CD1 1 1
12 40892 1 1 148 PHE CD2 C -5.021 11.387 8.017 1.00 . A A . 216 PHE CD2 1 1
12 40893 1 1 148 PHE CE1 C -4.258 9.531 9.883 1.00 . A A . 216 PHE CE1 1 1
12 40894 1 1 148 PHE CE2 C -3.738 10.891 8.005 1.00 . A A . 216 PHE CE2 1 1
12 40895 1 1 148 PHE CG C -5.940 10.952 8.967 1.00 . A A . 216 PHE CG 1 1
12 40896 1 1 148 PHE CZ C -3.360 9.958 8.942 1.00 . A A . 216 PHE CZ 1 1
12 40897 1 1 148 PHE H H -7.878 10.585 11.346 1.00 . A A . 216 PHE H 1 1
12 40898 1 1 148 PHE HA H -6.961 13.069 10.344 1.00 . A A . 216 PHE HA 1 1
12 40899 1 1 148 PHE HB2 H -8.022 10.619 8.965 1.00 . A A . 216 PHE HB2 1 1
12 40900 1 1 148 PHE HB3 H -7.525 12.047 8.080 1.00 . A A . 216 PHE HB3 1 1
12 40901 1 1 148 PHE HD1 H -6.239 9.697 10.633 1.00 . A A . 216 PHE HD1 1 1
12 40902 1 1 148 PHE HD2 H -5.305 12.111 7.268 1.00 . A A . 216 PHE HD2 1 1
12 40903 1 1 148 PHE HE1 H -3.965 8.797 10.618 1.00 . A A . 216 PHE HE1 1 1
12 40904 1 1 148 PHE HE2 H -3.029 11.231 7.265 1.00 . A A . 216 PHE HE2 1 1
12 40905 1 1 148 PHE HZ H -2.362 9.552 8.952 1.00 . A A . 216 PHE HZ 1 1
12 40906 1 1 148 PHE N N -7.888 11.565 11.400 1.00 . A A . 216 PHE N 1 1
12 40907 1 1 148 PHE O O -8.980 14.196 9.309 1.00 . A A . 216 PHE O 1 1
12 40908 1 1 149 ALA C C -11.709 14.270 10.923 1.00 . A A . 217 ALA C 1 1
12 40909 1 1 149 ALA CA C -11.455 13.168 9.912 1.00 . A A . 217 ALA CA 1 1
12 40910 1 1 149 ALA CB C -12.573 12.135 9.954 1.00 . A A . 217 ALA CB 1 1
12 40911 1 1 149 ALA H H -10.143 11.657 10.626 1.00 . A A . 217 ALA H 1 1
12 40912 1 1 149 ALA HA H -11.413 13.600 8.922 1.00 . A A . 217 ALA HA 1 1
12 40913 1 1 149 ALA HB1 H -13.515 12.607 9.716 1.00 . A A . 217 ALA HB1 1 1
12 40914 1 1 149 ALA HB2 H -12.629 11.711 10.946 1.00 . A A . 217 ALA HB2 1 1
12 40915 1 1 149 ALA HB3 H -12.370 11.352 9.239 1.00 . A A . 217 ALA HB3 1 1
12 40916 1 1 149 ALA N N -10.166 12.535 10.185 1.00 . A A . 217 ALA N 1 1
12 40917 1 1 149 ALA O O -12.381 15.272 10.642 1.00 . A A . 217 ALA O 1 1
12 40918 1 1 150 ALA C C -10.266 16.169 12.968 1.00 . A A . 218 ALA C 1 1
12 40919 1 1 150 ALA CA C -11.238 15.018 13.188 1.00 . A A . 218 ALA CA 1 1
12 40920 1 1 150 ALA CB C -10.878 14.302 14.467 1.00 . A A . 218 ALA CB 1 1
12 40921 1 1 150 ALA H H -10.686 13.219 12.225 1.00 . A A . 218 ALA H 1 1
12 40922 1 1 150 ALA HA H -12.250 15.383 13.270 1.00 . A A . 218 ALA HA 1 1
12 40923 1 1 150 ALA HB1 H -11.572 13.492 14.638 1.00 . A A . 218 ALA HB1 1 1
12 40924 1 1 150 ALA HB2 H -10.882 14.995 15.294 1.00 . A A . 218 ALA HB2 1 1
12 40925 1 1 150 ALA HB3 H -9.886 13.896 14.326 1.00 . A A . 218 ALA HB3 1 1
12 40926 1 1 150 ALA N N -11.154 14.073 12.092 1.00 . A A . 218 ALA N 1 1
12 40927 1 1 150 ALA O O -10.506 17.303 13.405 1.00 . A A . 218 ALA O 1 1
12 40928 1 1 151 LEU C C -8.647 17.921 11.155 1.00 . A A . 219 LEU C 1 1
12 40929 1 1 151 LEU CA C -8.123 16.780 11.999 1.00 . A A . 219 LEU CA 1 1
12 40930 1 1 151 LEU CB C -7.036 16.028 11.249 1.00 . A A . 219 LEU CB 1 1
12 40931 1 1 151 LEU CD1 C -4.993 17.314 11.970 1.00 . A A . 219 LEU CD1 1 1
12 40932 1 1 151 LEU CD2 C -4.991 15.990 9.842 1.00 . A A . 219 LEU CD2 1 1
12 40933 1 1 151 LEU CG C -5.821 16.825 10.788 1.00 . A A . 219 LEU CG 1 1
12 40934 1 1 151 LEU H H -9.038 14.924 12.041 1.00 . A A . 219 LEU H 1 1
12 40935 1 1 151 LEU HA H -7.701 17.164 12.915 1.00 . A A . 219 LEU HA 1 1
12 40936 1 1 151 LEU HB2 H -6.703 15.236 11.905 1.00 . A A . 219 LEU HB2 1 1
12 40937 1 1 151 LEU HB3 H -7.496 15.567 10.388 1.00 . A A . 219 LEU HB3 1 1
12 40938 1 1 151 LEU HD11 H -5.602 17.942 12.601 1.00 . A A . 219 LEU HD11 1 1
12 40939 1 1 151 LEU HD12 H -4.150 17.882 11.608 1.00 . A A . 219 LEU HD12 1 1
12 40940 1 1 151 LEU HD13 H -4.637 16.469 12.541 1.00 . A A . 219 LEU HD13 1 1
12 40941 1 1 151 LEU HD21 H -4.134 16.564 9.523 1.00 . A A . 219 LEU HD21 1 1
12 40942 1 1 151 LEU HD22 H -5.588 15.726 8.982 1.00 . A A . 219 LEU HD22 1 1
12 40943 1 1 151 LEU HD23 H -4.662 15.095 10.347 1.00 . A A . 219 LEU HD23 1 1
12 40944 1 1 151 LEU HG H -6.165 17.697 10.251 1.00 . A A . 219 LEU HG 1 1
12 40945 1 1 151 LEU N N -9.172 15.853 12.318 1.00 . A A . 219 LEU N 1 1
12 40946 1 1 151 LEU O O -9.440 17.720 10.223 1.00 . A A . 219 LEU O 1 1
12 40947 1 1 152 THR C C -7.414 21.031 10.289 1.00 . A A . 220 THR C 1 1
12 40948 1 1 152 THR CA C -8.628 20.258 10.769 1.00 . A A . 220 THR CA 1 1
12 40949 1 1 152 THR CB C -9.534 21.187 11.606 1.00 . A A . 220 THR CB 1 1
12 40950 1 1 152 THR CG2 C -10.895 20.565 11.834 1.00 . A A . 220 THR CG2 1 1
12 40951 1 1 152 THR H H -7.593 19.169 12.229 1.00 . A A . 220 THR H 1 1
12 40952 1 1 152 THR HA H -9.199 19.885 9.935 1.00 . A A . 220 THR HA 1 1
12 40953 1 1 152 THR HB H -9.647 22.094 11.026 1.00 . A A . 220 THR HB 1 1
12 40954 1 1 152 THR HG1 H -8.137 20.907 12.958 1.00 . A A . 220 THR HG1 1 1
12 40955 1 1 152 THR HG21 H -11.516 21.238 12.405 1.00 . A A . 220 THR HG21 1 1
12 40956 1 1 152 THR HG22 H -10.779 19.635 12.372 1.00 . A A . 220 THR HG22 1 1
12 40957 1 1 152 THR HG23 H -11.358 20.371 10.878 1.00 . A A . 220 THR HG23 1 1
12 40958 1 1 152 THR N N -8.227 19.094 11.486 1.00 . A A . 220 THR N 1 1
12 40959 1 1 152 THR O O -6.513 21.308 11.075 1.00 . A A . 220 THR O 1 1
12 40960 1 1 152 THR OG1 O -8.916 21.475 12.885 1.00 . A A . 220 THR OG1 1 1
12 40961 1 1 153 PRO C C -7.948 19.474 7.544 1.00 . A A . 221 PRO C 1 1
12 40962 1 1 153 PRO CA C -8.297 20.887 8.020 1.00 . A A . 221 PRO CA 1 1
12 40963 1 1 153 PRO CB C -8.157 21.900 6.875 1.00 . A A . 221 PRO CB 1 1
12 40964 1 1 153 PRO CD C -6.296 22.164 8.399 1.00 . A A . 221 PRO CD 1 1
12 40965 1 1 153 PRO CG C -6.993 22.786 7.223 1.00 . A A . 221 PRO CG 1 1
12 40966 1 1 153 PRO HA H -9.303 20.905 8.412 1.00 . A A . 221 PRO HA 1 1
12 40967 1 1 153 PRO HB2 H -8.015 21.386 5.937 1.00 . A A . 221 PRO HB2 1 1
12 40968 1 1 153 PRO HB3 H -9.057 22.496 6.861 1.00 . A A . 221 PRO HB3 1 1
12 40969 1 1 153 PRO HD2 H -5.466 21.555 8.073 1.00 . A A . 221 PRO HD2 1 1
12 40970 1 1 153 PRO HD3 H -5.961 22.927 9.085 1.00 . A A . 221 PRO HD3 1 1
12 40971 1 1 153 PRO HG2 H -6.323 22.852 6.377 1.00 . A A . 221 PRO HG2 1 1
12 40972 1 1 153 PRO HG3 H -7.348 23.770 7.495 1.00 . A A . 221 PRO HG3 1 1
12 40973 1 1 153 PRO N N -7.334 21.339 9.003 1.00 . A A . 221 PRO N 1 1
12 40974 1 1 153 PRO O O -6.767 19.109 7.478 1.00 . A A . 221 PRO O 1 1
12 40975 1 1 154 THR C C -8.455 17.395 5.274 1.00 . A A . 222 THR C 1 1
12 40976 1 1 154 THR CA C -8.662 17.350 6.777 1.00 . A A . 222 THR CA 1 1
12 40977 1 1 154 THR CB C -9.765 16.305 7.153 1.00 . A A . 222 THR CB 1 1
12 40978 1 1 154 THR CG2 C -11.090 16.569 6.435 1.00 . A A . 222 THR CG2 1 1
12 40979 1 1 154 THR H H -9.861 18.968 7.383 1.00 . A A . 222 THR H 1 1
12 40980 1 1 154 THR HA H -7.727 17.047 7.225 1.00 . A A . 222 THR HA 1 1
12 40981 1 1 154 THR HB H -9.918 16.345 8.221 1.00 . A A . 222 THR HB 1 1
12 40982 1 1 154 THR HG1 H -9.204 14.535 7.657 1.00 . A A . 222 THR HG1 1 1
12 40983 1 1 154 THR HG21 H -10.932 16.520 5.368 1.00 . A A . 222 THR HG21 1 1
12 40984 1 1 154 THR HG22 H -11.463 17.546 6.699 1.00 . A A . 222 THR HG22 1 1
12 40985 1 1 154 THR HG23 H -11.812 15.817 6.719 1.00 . A A . 222 THR HG23 1 1
12 40986 1 1 154 THR N N -8.936 18.670 7.259 1.00 . A A . 222 THR N 1 1
12 40987 1 1 154 THR O O -9.089 18.202 4.560 1.00 . A A . 222 THR O 1 1
12 40988 1 1 154 THR OG1 O -9.310 14.988 6.806 1.00 . A A . 222 THR OG1 1 1
12 40989 1 1 155 PHE C C -7.726 15.211 2.815 1.00 . A A . 223 PHE C 1 1
12 40990 1 1 155 PHE CA C -7.279 16.536 3.396 1.00 . A A . 223 PHE CA 1 1
12 40991 1 1 155 PHE CB C -5.782 16.761 3.121 1.00 . A A . 223 PHE CB 1 1
12 40992 1 1 155 PHE CD1 C -4.357 15.822 4.976 1.00 . A A . 223 PHE CD1 1 1
12 40993 1 1 155 PHE CD2 C -4.495 14.631 2.920 1.00 . A A . 223 PHE CD2 1 1
12 40994 1 1 155 PHE CE1 C -3.508 14.857 5.480 1.00 . A A . 223 PHE CE1 1 1
12 40995 1 1 155 PHE CE2 C -3.658 13.671 3.410 1.00 . A A . 223 PHE CE2 1 1
12 40996 1 1 155 PHE CG C -4.861 15.716 3.687 1.00 . A A . 223 PHE CG 1 1
12 40997 1 1 155 PHE CZ C -3.158 13.777 4.696 1.00 . A A . 223 PHE CZ 1 1
12 40998 1 1 155 PHE H H -7.068 16.011 5.422 1.00 . A A . 223 PHE H 1 1
12 40999 1 1 155 PHE HA H -7.836 17.330 2.923 1.00 . A A . 223 PHE HA 1 1
12 41000 1 1 155 PHE HB2 H -5.646 16.734 2.050 1.00 . A A . 223 PHE HB2 1 1
12 41001 1 1 155 PHE HB3 H -5.485 17.726 3.503 1.00 . A A . 223 PHE HB3 1 1
12 41002 1 1 155 PHE HD1 H -4.637 16.668 5.586 1.00 . A A . 223 PHE HD1 1 1
12 41003 1 1 155 PHE HD2 H -4.880 14.542 1.914 1.00 . A A . 223 PHE HD2 1 1
12 41004 1 1 155 PHE HE1 H -3.119 14.944 6.483 1.00 . A A . 223 PHE HE1 1 1
12 41005 1 1 155 PHE HE2 H -3.406 12.835 2.774 1.00 . A A . 223 PHE HE2 1 1
12 41006 1 1 155 PHE HZ H -2.495 13.019 5.085 1.00 . A A . 223 PHE HZ 1 1
12 41007 1 1 155 PHE N N -7.558 16.586 4.800 1.00 . A A . 223 PHE N 1 1
12 41008 1 1 155 PHE O O -7.655 14.997 1.604 1.00 . A A . 223 PHE O 1 1
12 41009 1 1 156 LEU C C -10.015 12.965 2.864 1.00 . A A . 224 LEU C 1 1
12 41010 1 1 156 LEU CA C -8.575 13.041 3.195 1.00 . A A . 224 LEU CA 1 1
12 41011 1 1 156 LEU CB C -8.181 11.905 4.137 1.00 . A A . 224 LEU CB 1 1
12 41012 1 1 156 LEU CD1 C -6.512 10.346 5.108 1.00 . A A . 224 LEU CD1 1 1
12 41013 1 1 156 LEU CD2 C -6.201 11.165 2.776 1.00 . A A . 224 LEU CD2 1 1
12 41014 1 1 156 LEU CG C -6.703 11.522 4.175 1.00 . A A . 224 LEU CG 1 1
12 41015 1 1 156 LEU H H -8.379 14.541 4.596 1.00 . A A . 224 LEU H 1 1
12 41016 1 1 156 LEU HA H -8.024 12.911 2.276 1.00 . A A . 224 LEU HA 1 1
12 41017 1 1 156 LEU HB2 H -8.476 12.185 5.138 1.00 . A A . 224 LEU HB2 1 1
12 41018 1 1 156 LEU HB3 H -8.747 11.031 3.852 1.00 . A A . 224 LEU HB3 1 1
12 41019 1 1 156 LEU HD11 H -6.854 10.611 6.097 1.00 . A A . 224 LEU HD11 1 1
12 41020 1 1 156 LEU HD12 H -5.466 10.083 5.150 1.00 . A A . 224 LEU HD12 1 1
12 41021 1 1 156 LEU HD13 H -7.087 9.509 4.741 1.00 . A A . 224 LEU HD13 1 1
12 41022 1 1 156 LEU HD21 H -6.815 10.382 2.355 1.00 . A A . 224 LEU HD21 1 1
12 41023 1 1 156 LEU HD22 H -5.178 10.826 2.842 1.00 . A A . 224 LEU HD22 1 1
12 41024 1 1 156 LEU HD23 H -6.232 12.037 2.141 1.00 . A A . 224 LEU HD23 1 1
12 41025 1 1 156 LEU HG H -6.123 12.353 4.548 1.00 . A A . 224 LEU HG 1 1
12 41026 1 1 156 LEU N N -8.201 14.325 3.659 1.00 . A A . 224 LEU N 1 1
12 41027 1 1 156 LEU O O -10.844 13.746 3.346 1.00 . A A . 224 LEU O 1 1
12 41028 1 1 157 THR C C -12.239 10.684 2.420 1.00 . A A . 225 THR C 1 1
12 41029 1 1 157 THR CA C -11.577 11.757 1.558 1.00 . A A . 225 THR CA 1 1
12 41030 1 1 157 THR CB C -11.428 11.302 0.124 1.00 . A A . 225 THR CB 1 1
12 41031 1 1 157 THR CG2 C -11.248 12.498 -0.805 1.00 . A A . 225 THR CG2 1 1
12 41032 1 1 157 THR H H -9.557 11.475 1.722 1.00 . A A . 225 THR H 1 1
12 41033 1 1 157 THR HA H -12.162 12.665 1.571 1.00 . A A . 225 THR HA 1 1
12 41034 1 1 157 THR HB H -12.306 10.745 -0.165 1.00 . A A . 225 THR HB 1 1
12 41035 1 1 157 THR HG1 H -10.527 9.542 0.246 1.00 . A A . 225 THR HG1 1 1
12 41036 1 1 157 THR HG21 H -10.366 13.049 -0.512 1.00 . A A . 225 THR HG21 1 1
12 41037 1 1 157 THR HG22 H -12.115 13.139 -0.742 1.00 . A A . 225 THR HG22 1 1
12 41038 1 1 157 THR HG23 H -11.131 12.147 -1.819 1.00 . A A . 225 THR HG23 1 1
12 41039 1 1 157 THR N N -10.288 12.041 2.045 1.00 . A A . 225 THR N 1 1
12 41040 1 1 157 THR O O -11.565 9.763 2.917 1.00 . A A . 225 THR O 1 1
12 41041 1 1 157 THR OG1 O -10.262 10.445 0.044 1.00 . A A . 225 THR OG1 1 1
12 41042 1 1 158 SER C C -14.387 8.493 2.999 1.00 . A A . 226 SER C 1 1
12 41043 1 1 158 SER CA C -14.291 9.964 3.464 1.00 . A A . 226 SER CA 1 1
12 41044 1 1 158 SER CB C -15.681 10.561 3.606 1.00 . A A . 226 SER CB 1 1
12 41045 1 1 158 SER H H -14.014 11.500 2.095 1.00 . A A . 226 SER H 1 1
12 41046 1 1 158 SER HA H -13.829 9.994 4.439 1.00 . A A . 226 SER HA 1 1
12 41047 1 1 158 SER HB2 H -16.196 10.488 2.660 1.00 . A A . 226 SER HB2 1 1
12 41048 1 1 158 SER HB3 H -16.231 10.020 4.360 1.00 . A A . 226 SER HB3 1 1
12 41049 1 1 158 SER HG H -16.207 12.392 3.383 1.00 . A A . 226 SER HG 1 1
12 41050 1 1 158 SER N N -13.526 10.804 2.584 1.00 . A A . 226 SER N 1 1
12 41051 1 1 158 SER O O -14.042 8.124 1.835 1.00 . A A . 226 SER O 1 1
12 41052 1 1 158 SER OG O -15.605 11.932 3.988 1.00 . A A . 226 SER OG 1 1
12 41053 1 1 159 GLU C C -16.038 5.956 2.531 1.00 . A A . 227 GLU C 1 1
12 41054 1 1 159 GLU CA C -15.138 6.241 3.722 1.00 . A A . 227 GLU CA 1 1
12 41055 1 1 159 GLU CB C -15.707 5.629 4.990 1.00 . A A . 227 GLU CB 1 1
12 41056 1 1 159 GLU CD C -15.406 5.262 7.452 1.00 . A A . 227 GLU CD 1 1
12 41057 1 1 159 GLU CG C -14.793 5.788 6.192 1.00 . A A . 227 GLU CG 1 1
12 41058 1 1 159 GLU H H -15.154 8.057 4.778 1.00 . A A . 227 GLU H 1 1
12 41059 1 1 159 GLU HA H -14.185 5.779 3.520 1.00 . A A . 227 GLU HA 1 1
12 41060 1 1 159 GLU HB2 H -16.651 6.102 5.215 1.00 . A A . 227 GLU HB2 1 1
12 41061 1 1 159 GLU HB3 H -15.873 4.574 4.828 1.00 . A A . 227 GLU HB3 1 1
12 41062 1 1 159 GLU HG2 H -13.874 5.251 6.008 1.00 . A A . 227 GLU HG2 1 1
12 41063 1 1 159 GLU HG3 H -14.570 6.835 6.324 1.00 . A A . 227 GLU HG3 1 1
12 41064 1 1 159 GLU N N -14.906 7.674 3.907 1.00 . A A . 227 GLU N 1 1
12 41065 1 1 159 GLU O O -16.094 4.837 2.050 1.00 . A A . 227 GLU O 1 1
12 41066 1 1 159 GLU OE1 O -16.301 5.926 8.012 1.00 . A A . 227 GLU OE1 1 1
12 41067 1 1 159 GLU OE2 O -15.007 4.191 7.929 1.00 . A A . 227 GLU OE2 1 1
12 41068 1 1 160 ASP C C -16.826 6.433 -0.284 1.00 . A A . 228 ASP C 1 1
12 41069 1 1 160 ASP CA C -17.621 6.888 0.928 1.00 . A A . 228 ASP CA 1 1
12 41070 1 1 160 ASP CB C -18.276 8.239 0.654 1.00 . A A . 228 ASP CB 1 1
12 41071 1 1 160 ASP CG C -19.158 8.222 -0.569 1.00 . A A . 228 ASP CG 1 1
12 41072 1 1 160 ASP H H -16.722 7.831 2.559 1.00 . A A . 228 ASP H 1 1
12 41073 1 1 160 ASP HA H -18.390 6.165 1.146 1.00 . A A . 228 ASP HA 1 1
12 41074 1 1 160 ASP HB2 H -18.869 8.525 1.508 1.00 . A A . 228 ASP HB2 1 1
12 41075 1 1 160 ASP HB3 H -17.501 8.977 0.506 1.00 . A A . 228 ASP HB3 1 1
12 41076 1 1 160 ASP N N -16.762 6.973 2.086 1.00 . A A . 228 ASP N 1 1
12 41077 1 1 160 ASP O O -17.315 5.655 -1.105 1.00 . A A . 228 ASP O 1 1
12 41078 1 1 160 ASP OD1 O -20.223 7.588 -0.547 1.00 . A A . 228 ASP OD1 1 1
12 41079 1 1 160 ASP OD2 O -18.813 8.871 -1.571 1.00 . A A . 228 ASP OD2 1 1
12 41080 1 1 161 ILE C C -13.714 5.464 -0.968 1.00 . A A . 229 ILE C 1 1
12 41081 1 1 161 ILE CA C -14.752 6.445 -1.485 1.00 . A A . 229 ILE CA 1 1
12 41082 1 1 161 ILE CB C -14.075 7.595 -2.269 1.00 . A A . 229 ILE CB 1 1
12 41083 1 1 161 ILE CD1 C -12.061 9.110 -2.334 1.00 . A A . 229 ILE CD1 1 1
12 41084 1 1 161 ILE CG1 C -12.926 8.224 -1.491 1.00 . A A . 229 ILE CG1 1 1
12 41085 1 1 161 ILE CG2 C -15.117 8.651 -2.573 1.00 . A A . 229 ILE CG2 1 1
12 41086 1 1 161 ILE H H -15.245 7.518 0.290 1.00 . A A . 229 ILE H 1 1
12 41087 1 1 161 ILE HA H -15.404 5.895 -2.151 1.00 . A A . 229 ILE HA 1 1
12 41088 1 1 161 ILE HB H -13.707 7.194 -3.203 1.00 . A A . 229 ILE HB 1 1
12 41089 1 1 161 ILE HD11 H -11.627 8.530 -3.133 1.00 . A A . 229 ILE HD11 1 1
12 41090 1 1 161 ILE HD12 H -11.276 9.509 -1.709 1.00 . A A . 229 ILE HD12 1 1
12 41091 1 1 161 ILE HD13 H -12.661 9.913 -2.733 1.00 . A A . 229 ILE HD13 1 1
12 41092 1 1 161 ILE HG12 H -13.326 8.819 -0.684 1.00 . A A . 229 ILE HG12 1 1
12 41093 1 1 161 ILE HG13 H -12.305 7.440 -1.080 1.00 . A A . 229 ILE HG13 1 1
12 41094 1 1 161 ILE HG21 H -15.594 8.916 -1.636 1.00 . A A . 229 ILE HG21 1 1
12 41095 1 1 161 ILE HG22 H -15.848 8.261 -3.264 1.00 . A A . 229 ILE HG22 1 1
12 41096 1 1 161 ILE HG23 H -14.637 9.523 -2.990 1.00 . A A . 229 ILE HG23 1 1
12 41097 1 1 161 ILE N N -15.588 6.891 -0.389 1.00 . A A . 229 ILE N 1 1
12 41098 1 1 161 ILE O O -13.390 4.482 -1.623 1.00 . A A . 229 ILE O 1 1
12 41099 1 1 162 SER C C -13.043 3.592 1.508 1.00 . A A . 230 SER C 1 1
12 41100 1 1 162 SER CA C -12.295 4.834 0.927 1.00 . A A . 230 SER CA 1 1
12 41101 1 1 162 SER CB C -11.618 5.639 2.043 1.00 . A A . 230 SER CB 1 1
12 41102 1 1 162 SER H H -13.424 6.573 0.668 1.00 . A A . 230 SER H 1 1
12 41103 1 1 162 SER HA H -11.545 4.505 0.224 1.00 . A A . 230 SER HA 1 1
12 41104 1 1 162 SER HB2 H -12.333 5.872 2.816 1.00 . A A . 230 SER HB2 1 1
12 41105 1 1 162 SER HB3 H -10.804 5.064 2.458 1.00 . A A . 230 SER HB3 1 1
12 41106 1 1 162 SER HG H -11.189 7.547 2.199 1.00 . A A . 230 SER HG 1 1
12 41107 1 1 162 SER N N -13.222 5.716 0.236 1.00 . A A . 230 SER N 1 1
12 41108 1 1 162 SER O O -12.650 3.028 2.524 1.00 . A A . 230 SER O 1 1
12 41109 1 1 162 SER OG O -11.090 6.865 1.523 1.00 . A A . 230 SER OG 1 1
12 41110 1 1 163 GLY C C -14.284 0.730 0.746 1.00 . A A . 231 GLY C 1 1
12 41111 1 1 163 GLY CA C -14.897 2.026 1.180 1.00 . A A . 231 GLY CA 1 1
12 41112 1 1 163 GLY H H -14.274 3.604 -0.057 1.00 . A A . 231 GLY H 1 1
12 41113 1 1 163 GLY HA2 H -15.001 2.022 2.255 1.00 . A A . 231 GLY HA2 1 1
12 41114 1 1 163 GLY HA3 H -15.872 2.121 0.727 1.00 . A A . 231 GLY HA3 1 1
12 41115 1 1 163 GLY N N -14.078 3.148 0.789 1.00 . A A . 231 GLY N 1 1
12 41116 1 1 163 GLY O O -14.840 -0.010 -0.074 1.00 . A A . 231 GLY O 1 1
12 41117 1 1 164 TYR C C -11.550 -0.860 2.284 1.00 . A A . 232 TYR C 1 1
12 41118 1 1 164 TYR CA C -12.362 -0.670 1.042 1.00 . A A . 232 TYR CA 1 1
12 41119 1 1 164 TYR CB C -11.456 -0.529 -0.227 1.00 . A A . 232 TYR CB 1 1
12 41120 1 1 164 TYR CD1 C -9.487 0.956 0.417 1.00 . A A . 232 TYR CD1 1 1
12 41121 1 1 164 TYR CD2 C -11.075 1.818 -1.129 1.00 . A A . 232 TYR CD2 1 1
12 41122 1 1 164 TYR CE1 C -8.779 2.141 0.347 1.00 . A A . 232 TYR CE1 1 1
12 41123 1 1 164 TYR CE2 C -10.362 3.002 -1.205 1.00 . A A . 232 TYR CE2 1 1
12 41124 1 1 164 TYR CG C -10.650 0.771 -0.314 1.00 . A A . 232 TYR CG 1 1
12 41125 1 1 164 TYR CZ C -9.229 3.157 -0.471 1.00 . A A . 232 TYR CZ 1 1
12 41126 1 1 164 TYR H H -12.747 1.160 1.880 1.00 . A A . 232 TYR H 1 1
12 41127 1 1 164 TYR HA H -13.038 -1.504 0.923 1.00 . A A . 232 TYR HA 1 1
12 41128 1 1 164 TYR HB2 H -10.748 -1.344 -0.245 1.00 . A A . 232 TYR HB2 1 1
12 41129 1 1 164 TYR HB3 H -12.080 -0.595 -1.107 1.00 . A A . 232 TYR HB3 1 1
12 41130 1 1 164 TYR HD1 H -9.139 0.149 1.045 1.00 . A A . 232 TYR HD1 1 1
12 41131 1 1 164 TYR HD2 H -11.975 1.692 -1.712 1.00 . A A . 232 TYR HD2 1 1
12 41132 1 1 164 TYR HE1 H -7.872 2.281 0.924 1.00 . A A . 232 TYR HE1 1 1
12 41133 1 1 164 TYR HE2 H -10.681 3.821 -1.835 1.00 . A A . 232 TYR HE2 1 1
12 41134 1 1 164 TYR HH H -9.151 5.074 -0.403 1.00 . A A . 232 TYR HH 1 1
12 41135 1 1 164 TYR N N -13.134 0.497 1.262 1.00 . A A . 232 TYR N 1 1
12 41136 1 1 164 TYR O O -11.279 0.119 2.994 1.00 . A A . 232 TYR O 1 1
12 41137 1 1 164 TYR OH O -8.545 4.342 -0.540 1.00 . A A . 232 TYR OH 1 1
12 41138 1 1 165 LEU C C -8.997 -1.944 3.418 1.00 . A A . 233 LEU C 1 1
12 41139 1 1 165 LEU CA C -10.408 -2.313 3.750 1.00 . A A . 233 LEU CA 1 1
12 41140 1 1 165 LEU CB C -10.509 -3.769 4.207 1.00 . A A . 233 LEU CB 1 1
12 41141 1 1 165 LEU CD1 C -11.856 -5.705 5.038 1.00 . A A . 233 LEU CD1 1 1
12 41142 1 1 165 LEU CD2 C -12.477 -3.382 5.704 1.00 . A A . 233 LEU CD2 1 1
12 41143 1 1 165 LEU CG C -11.902 -4.253 4.601 1.00 . A A . 233 LEU CG 1 1
12 41144 1 1 165 LEU H H -11.466 -2.821 2.023 1.00 . A A . 233 LEU H 1 1
12 41145 1 1 165 LEU HA H -10.740 -1.660 4.544 1.00 . A A . 233 LEU HA 1 1
12 41146 1 1 165 LEU HB2 H -10.161 -4.398 3.401 1.00 . A A . 233 LEU HB2 1 1
12 41147 1 1 165 LEU HB3 H -9.858 -3.898 5.058 1.00 . A A . 233 LEU HB3 1 1
12 41148 1 1 165 LEU HD11 H -11.198 -5.806 5.890 1.00 . A A . 233 LEU HD11 1 1
12 41149 1 1 165 LEU HD12 H -11.488 -6.314 4.226 1.00 . A A . 233 LEU HD12 1 1
12 41150 1 1 165 LEU HD13 H -12.849 -6.026 5.311 1.00 . A A . 233 LEU HD13 1 1
12 41151 1 1 165 LEU HD21 H -12.574 -2.367 5.349 1.00 . A A . 233 LEU HD21 1 1
12 41152 1 1 165 LEU HD22 H -11.824 -3.408 6.563 1.00 . A A . 233 LEU HD22 1 1
12 41153 1 1 165 LEU HD23 H -13.452 -3.757 5.975 1.00 . A A . 233 LEU HD23 1 1
12 41154 1 1 165 LEU HG H -12.554 -4.188 3.743 1.00 . A A . 233 LEU HG 1 1
12 41155 1 1 165 LEU N N -11.211 -2.065 2.594 1.00 . A A . 233 LEU N 1 1
12 41156 1 1 165 LEU O O -8.354 -2.611 2.615 1.00 . A A . 233 LEU O 1 1
12 41157 1 1 166 THR C C -6.176 -1.288 4.177 1.00 . A A . 234 THR C 1 1
12 41158 1 1 166 THR CA C -7.258 -0.303 3.794 1.00 . A A . 234 THR CA 1 1
12 41159 1 1 166 THR CB C -7.163 0.907 4.649 1.00 . A A . 234 THR CB 1 1
12 41160 1 1 166 THR CG2 C -8.064 2.001 4.122 1.00 . A A . 234 THR CG2 1 1
12 41161 1 1 166 THR H H -9.127 -0.404 4.658 1.00 . A A . 234 THR H 1 1
12 41162 1 1 166 THR HA H -7.158 0.016 2.769 1.00 . A A . 234 THR HA 1 1
12 41163 1 1 166 THR HB H -6.132 1.213 4.536 1.00 . A A . 234 THR HB 1 1
12 41164 1 1 166 THR HG1 H -7.058 1.097 6.606 1.00 . A A . 234 THR HG1 1 1
12 41165 1 1 166 THR HG21 H -8.021 2.837 4.804 1.00 . A A . 234 THR HG21 1 1
12 41166 1 1 166 THR HG22 H -9.080 1.644 4.029 1.00 . A A . 234 THR HG22 1 1
12 41167 1 1 166 THR HG23 H -7.666 2.315 3.169 1.00 . A A . 234 THR HG23 1 1
12 41168 1 1 166 THR N N -8.552 -0.867 4.012 1.00 . A A . 234 THR N 1 1
12 41169 1 1 166 THR O O -5.166 -1.468 3.486 1.00 . A A . 234 THR O 1 1
12 41170 1 1 166 THR OG1 O -7.574 0.563 5.992 1.00 . A A . 234 THR OG1 1 1
12 41171 1 1 167 VAL C C -6.627 -4.167 5.577 1.00 . A A . 235 VAL C 1 1
12 41172 1 1 167 VAL CA C -5.659 -3.006 5.729 1.00 . A A . 235 VAL CA 1 1
12 41173 1 1 167 VAL CB C -5.096 -2.833 7.181 1.00 . A A . 235 VAL CB 1 1
12 41174 1 1 167 VAL CG1 C -3.928 -1.855 7.161 1.00 . A A . 235 VAL CG1 1 1
12 41175 1 1 167 VAL CG2 C -6.165 -2.305 8.137 1.00 . A A . 235 VAL CG2 1 1
12 41176 1 1 167 VAL H H -7.130 -1.547 5.845 1.00 . A A . 235 VAL H 1 1
12 41177 1 1 167 VAL HA H -4.856 -3.143 5.018 1.00 . A A . 235 VAL HA 1 1
12 41178 1 1 167 VAL HB H -4.744 -3.790 7.537 1.00 . A A . 235 VAL HB 1 1
12 41179 1 1 167 VAL HG11 H -3.133 -2.247 6.544 1.00 . A A . 235 VAL HG11 1 1
12 41180 1 1 167 VAL HG12 H -3.563 -1.701 8.166 1.00 . A A . 235 VAL HG12 1 1
12 41181 1 1 167 VAL HG13 H -4.262 -0.912 6.755 1.00 . A A . 235 VAL HG13 1 1
12 41182 1 1 167 VAL HG21 H -6.509 -1.341 7.787 1.00 . A A . 235 VAL HG21 1 1
12 41183 1 1 167 VAL HG22 H -5.744 -2.198 9.127 1.00 . A A . 235 VAL HG22 1 1
12 41184 1 1 167 VAL HG23 H -6.996 -2.994 8.169 1.00 . A A . 235 VAL HG23 1 1
12 41185 1 1 167 VAL N N -6.393 -1.887 5.295 1.00 . A A . 235 VAL N 1 1
12 41186 1 1 167 VAL O O -7.501 -4.395 6.419 1.00 . A A . 235 VAL O 1 1
12 41187 1 1 168 PRO C C -7.559 -7.091 4.720 1.00 . A A . 236 PRO C 1 1
12 41188 1 1 168 PRO CA C -7.585 -5.762 4.025 1.00 . A A . 236 PRO CA 1 1
12 41189 1 1 168 PRO CB C -7.332 -5.932 2.532 1.00 . A A . 236 PRO CB 1 1
12 41190 1 1 168 PRO CD C -5.472 -4.771 3.425 1.00 . A A . 236 PRO CD 1 1
12 41191 1 1 168 PRO CG C -5.869 -5.828 2.426 1.00 . A A . 236 PRO CG 1 1
12 41192 1 1 168 PRO HA H -8.569 -5.336 4.145 1.00 . A A . 236 PRO HA 1 1
12 41193 1 1 168 PRO HB2 H -7.694 -6.896 2.205 1.00 . A A . 236 PRO HB2 1 1
12 41194 1 1 168 PRO HB3 H -7.792 -5.133 1.972 1.00 . A A . 236 PRO HB3 1 1
12 41195 1 1 168 PRO HD2 H -4.518 -5.006 3.874 1.00 . A A . 236 PRO HD2 1 1
12 41196 1 1 168 PRO HD3 H -5.446 -3.800 2.953 1.00 . A A . 236 PRO HD3 1 1
12 41197 1 1 168 PRO HG2 H -5.470 -6.793 2.702 1.00 . A A . 236 PRO HG2 1 1
12 41198 1 1 168 PRO HG3 H -5.572 -5.540 1.430 1.00 . A A . 236 PRO HG3 1 1
12 41199 1 1 168 PRO N N -6.565 -4.835 4.427 1.00 . A A . 236 PRO N 1 1
12 41200 1 1 168 PRO O O -6.630 -7.443 5.457 1.00 . A A . 236 PRO O 1 1
12 41201 1 1 169 GLU C C -8.119 -10.049 3.953 1.00 . A A . 237 GLU C 1 1
12 41202 1 1 169 GLU CA C -8.773 -9.120 4.947 1.00 . A A . 237 GLU CA 1 1
12 41203 1 1 169 GLU CB C -10.278 -9.433 5.042 1.00 . A A . 237 GLU CB 1 1
12 41204 1 1 169 GLU CD C -12.066 -11.126 5.543 1.00 . A A . 237 GLU CD 1 1
12 41205 1 1 169 GLU CG C -10.617 -10.760 5.699 1.00 . A A . 237 GLU CG 1 1
12 41206 1 1 169 GLU H H -9.219 -7.445 3.806 1.00 . A A . 237 GLU H 1 1
12 41207 1 1 169 GLU HA H -8.314 -9.210 5.920 1.00 . A A . 237 GLU HA 1 1
12 41208 1 1 169 GLU HB2 H -10.770 -8.648 5.596 1.00 . A A . 237 GLU HB2 1 1
12 41209 1 1 169 GLU HB3 H -10.678 -9.454 4.040 1.00 . A A . 237 GLU HB3 1 1
12 41210 1 1 169 GLU HG2 H -10.018 -11.532 5.240 1.00 . A A . 237 GLU HG2 1 1
12 41211 1 1 169 GLU HG3 H -10.381 -10.700 6.751 1.00 . A A . 237 GLU HG3 1 1
12 41212 1 1 169 GLU N N -8.584 -7.820 4.444 1.00 . A A . 237 GLU N 1 1
12 41213 1 1 169 GLU O O -7.978 -9.695 2.767 1.00 . A A . 237 GLU O 1 1
12 41214 1 1 169 GLU OE1 O -12.908 -10.712 6.361 1.00 . A A . 237 GLU OE1 1 1
12 41215 1 1 169 GLU OE2 O -12.393 -11.856 4.604 1.00 . A A . 237 GLU OE2 1 1
12 41216 1 1 170 TYR C C -7.843 -12.625 2.333 1.00 . A A . 238 TYR C 1 1
12 41217 1 1 170 TYR CA C -7.113 -12.280 3.662 1.00 . A A . 238 TYR CA 1 1
12 41218 1 1 170 TYR CB C -7.017 -13.511 4.568 1.00 . A A . 238 TYR CB 1 1
12 41219 1 1 170 TYR CD1 C -5.087 -12.849 6.087 1.00 . A A . 238 TYR CD1 1 1
12 41220 1 1 170 TYR CD2 C -7.233 -13.161 7.073 1.00 . A A . 238 TYR CD2 1 1
12 41221 1 1 170 TYR CE1 C -4.560 -12.515 7.320 1.00 . A A . 238 TYR CE1 1 1
12 41222 1 1 170 TYR CE2 C -6.718 -12.824 8.309 1.00 . A A . 238 TYR CE2 1 1
12 41223 1 1 170 TYR CG C -6.428 -13.183 5.938 1.00 . A A . 238 TYR CG 1 1
12 41224 1 1 170 TYR CZ C -5.383 -12.501 8.428 1.00 . A A . 238 TYR CZ 1 1
12 41225 1 1 170 TYR H H -7.949 -11.383 5.370 1.00 . A A . 238 TYR H 1 1
12 41226 1 1 170 TYR HA H -6.109 -11.953 3.436 1.00 . A A . 238 TYR HA 1 1
12 41227 1 1 170 TYR HB2 H -8.011 -13.907 4.716 1.00 . A A . 238 TYR HB2 1 1
12 41228 1 1 170 TYR HB3 H -6.403 -14.260 4.094 1.00 . A A . 238 TYR HB3 1 1
12 41229 1 1 170 TYR HD1 H -4.446 -12.858 5.218 1.00 . A A . 238 TYR HD1 1 1
12 41230 1 1 170 TYR HD2 H -8.279 -13.418 6.980 1.00 . A A . 238 TYR HD2 1 1
12 41231 1 1 170 TYR HE1 H -3.512 -12.252 7.407 1.00 . A A . 238 TYR HE1 1 1
12 41232 1 1 170 TYR HE2 H -7.362 -12.817 9.177 1.00 . A A . 238 TYR HE2 1 1
12 41233 1 1 170 TYR HH H -4.290 -11.406 9.561 1.00 . A A . 238 TYR HH 1 1
12 41234 1 1 170 TYR N N -7.777 -11.218 4.421 1.00 . A A . 238 TYR N 1 1
12 41235 1 1 170 TYR O O -7.273 -13.254 1.454 1.00 . A A . 238 TYR O 1 1
12 41236 1 1 170 TYR OH O -4.873 -12.165 9.658 1.00 . A A . 238 TYR OH 1 1
12 41237 1 1 171 GLY C C -10.705 -11.197 0.681 1.00 . A A . 239 GLY C 1 1
12 41238 1 1 171 GLY CA C -9.841 -12.406 1.001 1.00 . A A . 239 GLY CA 1 1
12 41239 1 1 171 GLY H H -9.518 -11.742 2.964 1.00 . A A . 239 GLY H 1 1
12 41240 1 1 171 GLY HA2 H -9.152 -12.580 0.188 1.00 . A A . 239 GLY HA2 1 1
12 41241 1 1 171 GLY HA3 H -10.481 -13.269 1.115 1.00 . A A . 239 GLY HA3 1 1
12 41242 1 1 171 GLY N N -9.098 -12.209 2.214 1.00 . A A . 239 GLY N 1 1
12 41243 1 1 171 GLY O O -11.872 -11.344 0.313 1.00 . A A . 239 GLY O 1 1
12 41244 1 1 172 ALA C C -10.373 -8.048 -0.642 1.00 . A A . 240 ALA C 1 1
12 41245 1 1 172 ALA CA C -10.907 -8.773 0.581 1.00 . A A . 240 ALA CA 1 1
12 41246 1 1 172 ALA CB C -10.850 -7.838 1.769 1.00 . A A . 240 ALA CB 1 1
12 41247 1 1 172 ALA H H -9.207 -9.927 1.118 1.00 . A A . 240 ALA H 1 1
12 41248 1 1 172 ALA HA H -11.935 -9.065 0.426 1.00 . A A . 240 ALA HA 1 1
12 41249 1 1 172 ALA HB1 H -9.820 -7.602 1.987 1.00 . A A . 240 ALA HB1 1 1
12 41250 1 1 172 ALA HB2 H -11.326 -8.289 2.625 1.00 . A A . 240 ALA HB2 1 1
12 41251 1 1 172 ALA HB3 H -11.370 -6.928 1.505 1.00 . A A . 240 ALA HB3 1 1
12 41252 1 1 172 ALA N N -10.150 -10.001 0.841 1.00 . A A . 240 ALA N 1 1
12 41253 1 1 172 ALA O O -9.167 -8.032 -0.860 1.00 . A A . 240 ALA O 1 1
12 41254 1 1 173 PRO C C -10.265 -5.311 -2.252 1.00 . A A . 241 PRO C 1 1
12 41255 1 1 173 PRO CA C -10.846 -6.675 -2.630 1.00 . A A . 241 PRO CA 1 1
12 41256 1 1 173 PRO CB C -12.138 -6.494 -3.452 1.00 . A A . 241 PRO CB 1 1
12 41257 1 1 173 PRO CD C -12.722 -7.485 -1.352 1.00 . A A . 241 PRO CD 1 1
12 41258 1 1 173 PRO CG C -13.171 -7.328 -2.770 1.00 . A A . 241 PRO CG 1 1
12 41259 1 1 173 PRO HA H -10.121 -7.225 -3.208 1.00 . A A . 241 PRO HA 1 1
12 41260 1 1 173 PRO HB2 H -12.416 -5.450 -3.462 1.00 . A A . 241 PRO HB2 1 1
12 41261 1 1 173 PRO HB3 H -11.995 -6.854 -4.460 1.00 . A A . 241 PRO HB3 1 1
12 41262 1 1 173 PRO HD2 H -13.092 -6.674 -0.743 1.00 . A A . 241 PRO HD2 1 1
12 41263 1 1 173 PRO HD3 H -13.061 -8.438 -0.978 1.00 . A A . 241 PRO HD3 1 1
12 41264 1 1 173 PRO HG2 H -14.128 -6.826 -2.816 1.00 . A A . 241 PRO HG2 1 1
12 41265 1 1 173 PRO HG3 H -13.233 -8.298 -3.238 1.00 . A A . 241 PRO HG3 1 1
12 41266 1 1 173 PRO N N -11.259 -7.443 -1.466 1.00 . A A . 241 PRO N 1 1
12 41267 1 1 173 PRO O O -10.981 -4.433 -1.744 1.00 . A A . 241 PRO O 1 1
12 41268 1 1 174 MET C C -8.165 -3.103 -3.475 1.00 . A A . 242 MET C 1 1
12 41269 1 1 174 MET CA C -8.328 -3.886 -2.176 1.00 . A A . 242 MET CA 1 1
12 41270 1 1 174 MET CB C -6.977 -4.132 -1.493 1.00 . A A . 242 MET CB 1 1
12 41271 1 1 174 MET CE C -6.079 -0.578 0.465 1.00 . A A . 242 MET CE 1 1
12 41272 1 1 174 MET CG C -6.239 -2.869 -1.082 1.00 . A A . 242 MET CG 1 1
12 41273 1 1 174 MET H H -8.436 -5.892 -2.789 1.00 . A A . 242 MET H 1 1
12 41274 1 1 174 MET HA H -8.966 -3.320 -1.513 1.00 . A A . 242 MET HA 1 1
12 41275 1 1 174 MET HB2 H -7.143 -4.726 -0.606 1.00 . A A . 242 MET HB2 1 1
12 41276 1 1 174 MET HB3 H -6.347 -4.688 -2.171 1.00 . A A . 242 MET HB3 1 1
12 41277 1 1 174 MET HE1 H -5.375 -1.079 1.115 1.00 . A A . 242 MET HE1 1 1
12 41278 1 1 174 MET HE2 H -6.551 0.214 1.030 1.00 . A A . 242 MET HE2 1 1
12 41279 1 1 174 MET HE3 H -5.551 -0.146 -0.370 1.00 . A A . 242 MET HE3 1 1
12 41280 1 1 174 MET HG2 H -5.380 -3.137 -0.485 1.00 . A A . 242 MET HG2 1 1
12 41281 1 1 174 MET HG3 H -5.912 -2.351 -1.971 1.00 . A A . 242 MET HG3 1 1
12 41282 1 1 174 MET N N -8.982 -5.146 -2.451 1.00 . A A . 242 MET N 1 1
12 41283 1 1 174 MET O O -7.802 -3.672 -4.502 1.00 . A A . 242 MET O 1 1
12 41284 1 1 174 MET SD S -7.287 -1.759 -0.123 1.00 . A A . 242 MET SD 1 1
12 41285 1 1 175 ASN C C -7.048 -0.257 -4.673 1.00 . A A . 243 ASN C 1 1
12 41286 1 1 175 ASN CA C -8.367 -1.002 -4.652 1.00 . A A . 243 ASN CA 1 1
12 41287 1 1 175 ASN CB C -9.571 -0.039 -4.769 1.00 . A A . 243 ASN CB 1 1
12 41288 1 1 175 ASN CG C -9.625 0.747 -6.094 1.00 . A A . 243 ASN CG 1 1
12 41289 1 1 175 ASN H H -8.689 -1.395 -2.585 1.00 . A A . 243 ASN H 1 1
12 41290 1 1 175 ASN HA H -8.376 -1.687 -5.486 1.00 . A A . 243 ASN HA 1 1
12 41291 1 1 175 ASN HB2 H -10.484 -0.608 -4.683 1.00 . A A . 243 ASN HB2 1 1
12 41292 1 1 175 ASN HB3 H -9.527 0.670 -3.955 1.00 . A A . 243 ASN HB3 1 1
12 41293 1 1 175 ASN HD21 H -11.604 0.714 -6.056 1.00 . A A . 243 ASN HD21 1 1
12 41294 1 1 175 ASN HD22 H -10.876 1.486 -7.421 1.00 . A A . 243 ASN HD22 1 1
12 41295 1 1 175 ASN N N -8.451 -1.814 -3.441 1.00 . A A . 243 ASN N 1 1
12 41296 1 1 175 ASN ND2 N -10.814 1.015 -6.561 1.00 . A A . 243 ASN ND2 1 1
12 41297 1 1 175 ASN O O -6.882 0.763 -3.988 1.00 . A A . 243 ASN O 1 1
12 41298 1 1 175 ASN OD1 O -8.605 1.104 -6.688 1.00 . A A . 243 ASN OD1 1 1
12 41299 1 1 176 ALA C C -4.715 1.160 -6.081 1.00 . A A . 244 ALA C 1 1
12 41300 1 1 176 ALA CA C -4.761 -0.261 -5.538 1.00 . A A . 244 ALA CA 1 1
12 41301 1 1 176 ALA CB C -3.893 -1.184 -6.379 1.00 . A A . 244 ALA CB 1 1
12 41302 1 1 176 ALA H H -6.360 -1.546 -6.021 1.00 . A A . 244 ALA H 1 1
12 41303 1 1 176 ALA HA H -4.360 -0.255 -4.535 1.00 . A A . 244 ALA HA 1 1
12 41304 1 1 176 ALA HB1 H -2.870 -0.838 -6.356 1.00 . A A . 244 ALA HB1 1 1
12 41305 1 1 176 ALA HB2 H -4.251 -1.184 -7.397 1.00 . A A . 244 ALA HB2 1 1
12 41306 1 1 176 ALA HB3 H -3.942 -2.187 -5.979 1.00 . A A . 244 ALA HB3 1 1
12 41307 1 1 176 ALA N N -6.120 -0.779 -5.457 1.00 . A A . 244 ALA N 1 1
12 41308 1 1 176 ALA O O -4.021 2.009 -5.527 1.00 . A A . 244 ALA O 1 1
12 41309 1 1 177 ALA C C -5.978 3.817 -6.811 1.00 . A A . 245 ALA C 1 1
12 41310 1 1 177 ALA CA C -5.495 2.730 -7.782 1.00 . A A . 245 ALA CA 1 1
12 41311 1 1 177 ALA CB C -6.394 2.690 -9.012 1.00 . A A . 245 ALA CB 1 1
12 41312 1 1 177 ALA H H -5.971 0.680 -7.555 1.00 . A A . 245 ALA H 1 1
12 41313 1 1 177 ALA HA H -4.493 2.972 -8.107 1.00 . A A . 245 ALA HA 1 1
12 41314 1 1 177 ALA HB1 H -7.404 2.459 -8.710 1.00 . A A . 245 ALA HB1 1 1
12 41315 1 1 177 ALA HB2 H -6.039 1.932 -9.695 1.00 . A A . 245 ALA HB2 1 1
12 41316 1 1 177 ALA HB3 H -6.377 3.653 -9.500 1.00 . A A . 245 ALA HB3 1 1
12 41317 1 1 177 ALA N N -5.453 1.411 -7.152 1.00 . A A . 245 ALA N 1 1
12 41318 1 1 177 ALA O O -5.335 4.864 -6.650 1.00 . A A . 245 ALA O 1 1
12 41319 1 1 178 LYS C C -6.811 4.713 -4.022 1.00 . A A . 246 LYS C 1 1
12 41320 1 1 178 LYS CA C -7.695 4.506 -5.233 1.00 . A A . 246 LYS CA 1 1
12 41321 1 1 178 LYS CB C -9.059 4.002 -4.829 1.00 . A A . 246 LYS CB 1 1
12 41322 1 1 178 LYS CD C -11.406 4.578 -4.126 1.00 . A A . 246 LYS CD 1 1
12 41323 1 1 178 LYS CE C -12.051 4.436 -5.499 1.00 . A A . 246 LYS CE 1 1
12 41324 1 1 178 LYS CG C -9.963 5.063 -4.215 1.00 . A A . 246 LYS CG 1 1
12 41325 1 1 178 LYS H H -7.498 2.665 -6.291 1.00 . A A . 246 LYS H 1 1
12 41326 1 1 178 LYS HA H -7.809 5.455 -5.730 1.00 . A A . 246 LYS HA 1 1
12 41327 1 1 178 LYS HB2 H -9.510 3.539 -5.688 1.00 . A A . 246 LYS HB2 1 1
12 41328 1 1 178 LYS HB3 H -8.907 3.225 -4.094 1.00 . A A . 246 LYS HB3 1 1
12 41329 1 1 178 LYS HD2 H -11.418 3.604 -3.659 1.00 . A A . 246 LYS HD2 1 1
12 41330 1 1 178 LYS HD3 H -11.981 5.273 -3.534 1.00 . A A . 246 LYS HD3 1 1
12 41331 1 1 178 LYS HE2 H -11.454 3.775 -6.109 1.00 . A A . 246 LYS HE2 1 1
12 41332 1 1 178 LYS HE3 H -13.032 4.002 -5.376 1.00 . A A . 246 LYS HE3 1 1
12 41333 1 1 178 LYS HG2 H -9.605 5.301 -3.225 1.00 . A A . 246 LYS HG2 1 1
12 41334 1 1 178 LYS HG3 H -9.925 5.948 -4.832 1.00 . A A . 246 LYS HG3 1 1
12 41335 1 1 178 LYS HZ1 H -12.614 5.585 -7.130 1.00 . A A . 246 LYS HZ1 1 1
12 41336 1 1 178 LYS HZ2 H -11.278 6.230 -6.328 1.00 . A A . 246 LYS HZ2 1 1
12 41337 1 1 178 LYS HZ3 H -12.834 6.361 -5.675 1.00 . A A . 246 LYS HZ3 1 1
12 41338 1 1 178 LYS N N -7.083 3.547 -6.148 1.00 . A A . 246 LYS N 1 1
12 41339 1 1 178 LYS NZ N -12.184 5.739 -6.195 1.00 . A A . 246 LYS NZ 1 1
12 41340 1 1 178 LYS O O -6.659 5.842 -3.518 1.00 . A A . 246 LYS O 1 1
12 41341 1 1 179 TRP C C -4.089 4.545 -2.835 1.00 . A A . 247 TRP C 1 1
12 41342 1 1 179 TRP CA C -5.282 3.668 -2.475 1.00 . A A . 247 TRP CA 1 1
12 41343 1 1 179 TRP CB C -4.828 2.260 -2.108 1.00 . A A . 247 TRP CB 1 1
12 41344 1 1 179 TRP CD1 C -3.092 1.485 -0.380 1.00 . A A . 247 TRP CD1 1 1
12 41345 1 1 179 TRP CD2 C -4.769 2.694 0.463 1.00 . A A . 247 TRP CD2 1 1
12 41346 1 1 179 TRP CE2 C -3.939 2.317 1.512 1.00 . A A . 247 TRP CE2 1 1
12 41347 1 1 179 TRP CE3 C -5.878 3.465 0.748 1.00 . A A . 247 TRP CE3 1 1
12 41348 1 1 179 TRP CG C -4.232 2.141 -0.739 1.00 . A A . 247 TRP CG 1 1
12 41349 1 1 179 TRP CH2 C -5.306 3.448 3.042 1.00 . A A . 247 TRP CH2 1 1
12 41350 1 1 179 TRP CZ2 C -4.207 2.691 2.825 1.00 . A A . 247 TRP CZ2 1 1
12 41351 1 1 179 TRP CZ3 C -6.130 3.830 2.025 1.00 . A A . 247 TRP CZ3 1 1
12 41352 1 1 179 TRP H H -6.516 2.768 -3.950 1.00 . A A . 247 TRP H 1 1
12 41353 1 1 179 TRP HA H -5.775 4.117 -1.630 1.00 . A A . 247 TRP HA 1 1
12 41354 1 1 179 TRP HB2 H -5.675 1.591 -2.155 1.00 . A A . 247 TRP HB2 1 1
12 41355 1 1 179 TRP HB3 H -4.087 1.937 -2.824 1.00 . A A . 247 TRP HB3 1 1
12 41356 1 1 179 TRP HD1 H -2.449 0.956 -1.067 1.00 . A A . 247 TRP HD1 1 1
12 41357 1 1 179 TRP HE1 H -2.196 1.162 1.500 1.00 . A A . 247 TRP HE1 1 1
12 41358 1 1 179 TRP HE3 H -6.570 3.792 -0.012 1.00 . A A . 247 TRP HE3 1 1
12 41359 1 1 179 TRP HH2 H -5.587 3.768 4.028 1.00 . A A . 247 TRP HH2 1 1
12 41360 1 1 179 TRP HZ2 H -3.605 2.410 3.671 1.00 . A A . 247 TRP HZ2 1 1
12 41361 1 1 179 TRP HZ3 H -6.995 4.435 2.249 1.00 . A A . 247 TRP HZ3 1 1
12 41362 1 1 179 TRP N N -6.233 3.630 -3.570 1.00 . A A . 247 TRP N 1 1
12 41363 1 1 179 TRP NE1 N -2.924 1.566 0.982 1.00 . A A . 247 TRP NE1 1 1
12 41364 1 1 179 TRP O O -3.675 5.394 -2.048 1.00 . A A . 247 TRP O 1 1
12 41365 1 1 180 ALA C C -2.851 6.639 -4.584 1.00 . A A . 248 ALA C 1 1
12 41366 1 1 180 ALA CA C -2.472 5.163 -4.553 1.00 . A A . 248 ALA CA 1 1
12 41367 1 1 180 ALA CB C -2.047 4.688 -5.936 1.00 . A A . 248 ALA CB 1 1
12 41368 1 1 180 ALA H H -3.954 3.659 -4.619 1.00 . A A . 248 ALA H 1 1
12 41369 1 1 180 ALA HA H -1.640 5.036 -3.874 1.00 . A A . 248 ALA HA 1 1
12 41370 1 1 180 ALA HB1 H -1.188 5.253 -6.265 1.00 . A A . 248 ALA HB1 1 1
12 41371 1 1 180 ALA HB2 H -2.862 4.831 -6.631 1.00 . A A . 248 ALA HB2 1 1
12 41372 1 1 180 ALA HB3 H -1.793 3.639 -5.892 1.00 . A A . 248 ALA HB3 1 1
12 41373 1 1 180 ALA N N -3.577 4.366 -4.049 1.00 . A A . 248 ALA N 1 1
12 41374 1 1 180 ALA O O -2.017 7.502 -4.315 1.00 . A A . 248 ALA O 1 1
12 41375 1 1 181 LYS C C -4.513 8.889 -3.498 1.00 . A A . 249 LYS C 1 1
12 41376 1 1 181 LYS CA C -4.629 8.285 -4.894 1.00 . A A . 249 LYS CA 1 1
12 41377 1 1 181 LYS CB C -6.107 8.352 -5.318 1.00 . A A . 249 LYS CB 1 1
12 41378 1 1 181 LYS CD C -5.711 8.806 -7.747 1.00 . A A . 249 LYS CD 1 1
12 41379 1 1 181 LYS CE C -6.117 8.430 -9.149 1.00 . A A . 249 LYS CE 1 1
12 41380 1 1 181 LYS CG C -6.411 7.927 -6.737 1.00 . A A . 249 LYS CG 1 1
12 41381 1 1 181 LYS H H -4.690 6.172 -5.198 1.00 . A A . 249 LYS H 1 1
12 41382 1 1 181 LYS HA H -4.042 8.877 -5.580 1.00 . A A . 249 LYS HA 1 1
12 41383 1 1 181 LYS HB2 H -6.676 7.711 -4.660 1.00 . A A . 249 LYS HB2 1 1
12 41384 1 1 181 LYS HB3 H -6.453 9.366 -5.184 1.00 . A A . 249 LYS HB3 1 1
12 41385 1 1 181 LYS HD2 H -5.975 9.837 -7.565 1.00 . A A . 249 LYS HD2 1 1
12 41386 1 1 181 LYS HD3 H -4.643 8.679 -7.643 1.00 . A A . 249 LYS HD3 1 1
12 41387 1 1 181 LYS HE2 H -5.926 7.379 -9.304 1.00 . A A . 249 LYS HE2 1 1
12 41388 1 1 181 LYS HE3 H -7.177 8.614 -9.253 1.00 . A A . 249 LYS HE3 1 1
12 41389 1 1 181 LYS HG2 H -6.086 6.906 -6.877 1.00 . A A . 249 LYS HG2 1 1
12 41390 1 1 181 LYS HG3 H -7.476 7.990 -6.893 1.00 . A A . 249 LYS HG3 1 1
12 41391 1 1 181 LYS HZ1 H -5.569 10.230 -10.035 1.00 . A A . 249 LYS HZ1 1 1
12 41392 1 1 181 LYS HZ2 H -5.689 8.936 -11.117 1.00 . A A . 249 LYS HZ2 1 1
12 41393 1 1 181 LYS HZ3 H -4.370 9.059 -10.060 1.00 . A A . 249 LYS HZ3 1 1
12 41394 1 1 181 LYS N N -4.112 6.918 -4.913 1.00 . A A . 249 LYS N 1 1
12 41395 1 1 181 LYS NZ N -5.396 9.212 -10.160 1.00 . A A . 249 LYS NZ 1 1
12 41396 1 1 181 LYS O O -3.854 9.912 -3.304 1.00 . A A . 249 LYS O 1 1
12 41397 1 1 182 VAL C C -3.808 8.825 -0.481 1.00 . A A . 250 VAL C 1 1
12 41398 1 1 182 VAL CA C -5.173 8.796 -1.170 1.00 . A A . 250 VAL CA 1 1
12 41399 1 1 182 VAL CB C -6.253 8.149 -0.272 1.00 . A A . 250 VAL CB 1 1
12 41400 1 1 182 VAL CG1 C -7.626 8.391 -0.853 1.00 . A A . 250 VAL CG1 1 1
12 41401 1 1 182 VAL CG2 C -6.027 6.674 -0.109 1.00 . A A . 250 VAL CG2 1 1
12 41402 1 1 182 VAL H H -5.558 7.376 -2.725 1.00 . A A . 250 VAL H 1 1
12 41403 1 1 182 VAL HA H -5.438 9.833 -1.313 1.00 . A A . 250 VAL HA 1 1
12 41404 1 1 182 VAL HB H -6.194 8.618 0.699 1.00 . A A . 250 VAL HB 1 1
12 41405 1 1 182 VAL HG11 H -8.371 7.920 -0.230 1.00 . A A . 250 VAL HG11 1 1
12 41406 1 1 182 VAL HG12 H -7.650 7.955 -1.840 1.00 . A A . 250 VAL HG12 1 1
12 41407 1 1 182 VAL HG13 H -7.813 9.452 -0.916 1.00 . A A . 250 VAL HG13 1 1
12 41408 1 1 182 VAL HG21 H -6.058 6.202 -1.080 1.00 . A A . 250 VAL HG21 1 1
12 41409 1 1 182 VAL HG22 H -6.798 6.254 0.520 1.00 . A A . 250 VAL HG22 1 1
12 41410 1 1 182 VAL HG23 H -5.059 6.506 0.341 1.00 . A A . 250 VAL HG23 1 1
12 41411 1 1 182 VAL N N -5.129 8.243 -2.524 1.00 . A A . 250 VAL N 1 1
12 41412 1 1 182 VAL O O -3.431 9.849 0.095 1.00 . A A . 250 VAL O 1 1
12 41413 1 1 183 GLU C C -0.805 8.675 -0.690 1.00 . A A . 251 GLU C 1 1
12 41414 1 1 183 GLU CA C -1.714 7.637 -0.011 1.00 . A A . 251 GLU CA 1 1
12 41415 1 1 183 GLU CB C -1.165 6.213 -0.222 1.00 . A A . 251 GLU CB 1 1
12 41416 1 1 183 GLU CD C 0.186 5.926 1.947 1.00 . A A . 251 GLU CD 1 1
12 41417 1 1 183 GLU CG C 0.194 5.909 0.419 1.00 . A A . 251 GLU CG 1 1
12 41418 1 1 183 GLU H H -3.454 6.963 -1.053 1.00 . A A . 251 GLU H 1 1
12 41419 1 1 183 GLU HA H -1.776 7.854 1.045 1.00 . A A . 251 GLU HA 1 1
12 41420 1 1 183 GLU HB2 H -1.879 5.509 0.180 1.00 . A A . 251 GLU HB2 1 1
12 41421 1 1 183 GLU HB3 H -1.082 6.041 -1.286 1.00 . A A . 251 GLU HB3 1 1
12 41422 1 1 183 GLU HG2 H 0.514 4.928 0.100 1.00 . A A . 251 GLU HG2 1 1
12 41423 1 1 183 GLU HG3 H 0.908 6.640 0.069 1.00 . A A . 251 GLU HG3 1 1
12 41424 1 1 183 GLU N N -3.065 7.738 -0.586 1.00 . A A . 251 GLU N 1 1
12 41425 1 1 183 GLU O O -0.002 9.357 -0.039 1.00 . A A . 251 GLU O 1 1
12 41426 1 1 183 GLU OE1 O -0.764 5.395 2.558 1.00 . A A . 251 GLU OE1 1 1
12 41427 1 1 183 GLU OE2 O 1.192 6.366 2.553 1.00 . A A . 251 GLU OE2 1 1
12 41428 1 1 184 GLY C C -0.573 11.219 -2.321 1.00 . A A . 252 GLY C 1 1
12 41429 1 1 184 GLY CA C -0.246 9.808 -2.764 1.00 . A A . 252 GLY CA 1 1
12 41430 1 1 184 GLY H H -1.626 8.247 -2.477 1.00 . A A . 252 GLY H 1 1
12 41431 1 1 184 GLY HA2 H 0.816 9.648 -2.632 1.00 . A A . 252 GLY HA2 1 1
12 41432 1 1 184 GLY HA3 H -0.489 9.711 -3.812 1.00 . A A . 252 GLY HA3 1 1
12 41433 1 1 184 GLY N N -0.985 8.825 -2.005 1.00 . A A . 252 GLY N 1 1
12 41434 1 1 184 GLY O O 0.304 12.073 -2.285 1.00 . A A . 252 GLY O 1 1
12 41435 1 1 185 MET C C -1.598 13.015 -0.098 1.00 . A A . 253 MET C 1 1
12 41436 1 1 185 MET CA C -2.213 12.793 -1.463 1.00 . A A . 253 MET CA 1 1
12 41437 1 1 185 MET CB C -3.727 12.995 -1.382 1.00 . A A . 253 MET CB 1 1
12 41438 1 1 185 MET CE C -6.795 12.359 -1.284 1.00 . A A . 253 MET CE 1 1
12 41439 1 1 185 MET CG C -4.450 12.911 -2.710 1.00 . A A . 253 MET CG 1 1
12 41440 1 1 185 MET H H -2.505 10.765 -2.085 1.00 . A A . 253 MET H 1 1
12 41441 1 1 185 MET HA H -1.791 13.526 -2.135 1.00 . A A . 253 MET HA 1 1
12 41442 1 1 185 MET HB2 H -4.131 12.234 -0.732 1.00 . A A . 253 MET HB2 1 1
12 41443 1 1 185 MET HB3 H -3.924 13.963 -0.947 1.00 . A A . 253 MET HB3 1 1
12 41444 1 1 185 MET HE1 H -6.209 12.507 -0.387 1.00 . A A . 253 MET HE1 1 1
12 41445 1 1 185 MET HE2 H -6.720 11.328 -1.596 1.00 . A A . 253 MET HE2 1 1
12 41446 1 1 185 MET HE3 H -7.828 12.599 -1.081 1.00 . A A . 253 MET HE3 1 1
12 41447 1 1 185 MET HG2 H -3.947 13.550 -3.420 1.00 . A A . 253 MET HG2 1 1
12 41448 1 1 185 MET HG3 H -4.413 11.890 -3.059 1.00 . A A . 253 MET HG3 1 1
12 41449 1 1 185 MET N N -1.831 11.475 -1.975 1.00 . A A . 253 MET N 1 1
12 41450 1 1 185 MET O O -1.144 14.106 0.205 1.00 . A A . 253 MET O 1 1
12 41451 1 1 185 MET SD S -6.178 13.425 -2.593 1.00 . A A . 253 MET SD 1 1
12 41452 1 1 186 ILE C C 0.513 12.400 1.908 1.00 . A A . 254 ILE C 1 1
12 41453 1 1 186 ILE CA C -0.940 12.002 2.033 1.00 . A A . 254 ILE CA 1 1
12 41454 1 1 186 ILE CB C -1.066 10.637 2.787 1.00 . A A . 254 ILE CB 1 1
12 41455 1 1 186 ILE CD1 C -2.773 9.099 3.971 1.00 . A A . 254 ILE CD1 1 1
12 41456 1 1 186 ILE CG1 C -2.533 10.374 3.187 1.00 . A A . 254 ILE CG1 1 1
12 41457 1 1 186 ILE CG2 C -0.145 10.597 3.998 1.00 . A A . 254 ILE CG2 1 1
12 41458 1 1 186 ILE H H -2.001 11.127 0.420 1.00 . A A . 254 ILE H 1 1
12 41459 1 1 186 ILE HA H -1.396 12.772 2.634 1.00 . A A . 254 ILE HA 1 1
12 41460 1 1 186 ILE HB H -0.748 9.862 2.105 1.00 . A A . 254 ILE HB 1 1
12 41461 1 1 186 ILE HD11 H -2.471 8.242 3.389 1.00 . A A . 254 ILE HD11 1 1
12 41462 1 1 186 ILE HD12 H -3.825 9.032 4.210 1.00 . A A . 254 ILE HD12 1 1
12 41463 1 1 186 ILE HD13 H -2.211 9.143 4.892 1.00 . A A . 254 ILE HD13 1 1
12 41464 1 1 186 ILE HG12 H -2.878 11.186 3.809 1.00 . A A . 254 ILE HG12 1 1
12 41465 1 1 186 ILE HG13 H -3.132 10.334 2.288 1.00 . A A . 254 ILE HG13 1 1
12 41466 1 1 186 ILE HG21 H -0.217 9.639 4.489 1.00 . A A . 254 ILE HG21 1 1
12 41467 1 1 186 ILE HG22 H -0.423 11.391 4.676 1.00 . A A . 254 ILE HG22 1 1
12 41468 1 1 186 ILE HG23 H 0.864 10.761 3.645 1.00 . A A . 254 ILE HG23 1 1
12 41469 1 1 186 ILE N N -1.573 11.964 0.713 1.00 . A A . 254 ILE N 1 1
12 41470 1 1 186 ILE O O 0.957 13.335 2.548 1.00 . A A . 254 ILE O 1 1
12 41471 1 1 187 HIS C C 2.819 13.370 0.175 1.00 . A A . 255 HIS C 1 1
12 41472 1 1 187 HIS CA C 2.616 11.981 0.796 1.00 . A A . 255 HIS CA 1 1
12 41473 1 1 187 HIS CB C 3.169 10.871 -0.102 1.00 . A A . 255 HIS CB 1 1
12 41474 1 1 187 HIS CD2 C 5.327 11.310 -1.423 1.00 . A A . 255 HIS CD2 1 1
12 41475 1 1 187 HIS CE1 C 6.792 10.784 0.083 1.00 . A A . 255 HIS CE1 1 1
12 41476 1 1 187 HIS CG C 4.643 10.929 -0.331 1.00 . A A . 255 HIS CG 1 1
12 41477 1 1 187 HIS H H 0.728 11.051 0.520 1.00 . A A . 255 HIS H 1 1
12 41478 1 1 187 HIS HA H 3.118 11.945 1.751 1.00 . A A . 255 HIS HA 1 1
12 41479 1 1 187 HIS HB2 H 2.934 9.916 0.342 1.00 . A A . 255 HIS HB2 1 1
12 41480 1 1 187 HIS HB3 H 2.679 10.930 -1.063 1.00 . A A . 255 HIS HB3 1 1
12 41481 1 1 187 HIS HD1 H 5.418 10.246 1.515 1.00 . A A . 255 HIS HD1 1 1
12 41482 1 1 187 HIS HD2 H 4.870 11.599 -2.358 1.00 . A A . 255 HIS HD2 1 1
12 41483 1 1 187 HIS HE1 H 7.725 10.603 0.596 1.00 . A A . 255 HIS HE1 1 1
12 41484 1 1 187 HIS N N 1.206 11.741 1.027 1.00 . A A . 255 HIS N 1 1
12 41485 1 1 187 HIS ND1 N 5.589 10.593 0.615 1.00 . A A . 255 HIS ND1 1 1
12 41486 1 1 187 HIS NE2 N 6.694 11.224 -1.163 1.00 . A A . 255 HIS NE2 1 1
12 41487 1 1 187 HIS O O 3.753 14.109 0.524 1.00 . A A . 255 HIS O 1 1
12 41488 1 1 188 GLY C C 1.693 16.164 -0.368 1.00 . A A . 256 GLY C 1 1
12 41489 1 1 188 GLY CA C 1.908 15.027 -1.347 1.00 . A A . 256 GLY CA 1 1
12 41490 1 1 188 GLY H H 1.191 13.070 -0.874 1.00 . A A . 256 GLY H 1 1
12 41491 1 1 188 GLY HA2 H 2.851 15.164 -1.853 1.00 . A A . 256 GLY HA2 1 1
12 41492 1 1 188 GLY HA3 H 1.109 15.051 -2.073 1.00 . A A . 256 GLY HA3 1 1
12 41493 1 1 188 GLY N N 1.894 13.731 -0.685 1.00 . A A . 256 GLY N 1 1
12 41494 1 1 188 GLY O O 2.114 17.296 -0.600 1.00 . A A . 256 GLY O 1 1
12 41495 1 1 189 LYS C C 1.941 16.742 2.770 1.00 . A A . 257 LYS C 1 1
12 41496 1 1 189 LYS CA C 0.798 16.817 1.764 1.00 . A A . 257 LYS CA 1 1
12 41497 1 1 189 LYS CB C -0.567 16.572 2.422 1.00 . A A . 257 LYS CB 1 1
12 41498 1 1 189 LYS CD C -1.734 18.398 1.111 1.00 . A A . 257 LYS CD 1 1
12 41499 1 1 189 LYS CE C -2.898 18.794 0.197 1.00 . A A . 257 LYS CE 1 1
12 41500 1 1 189 LYS CG C -1.774 16.935 1.534 1.00 . A A . 257 LYS CG 1 1
12 41501 1 1 189 LYS H H 0.596 14.979 0.752 1.00 . A A . 257 LYS H 1 1
12 41502 1 1 189 LYS HA H 0.827 17.804 1.338 1.00 . A A . 257 LYS HA 1 1
12 41503 1 1 189 LYS HB2 H -0.609 15.500 2.581 1.00 . A A . 257 LYS HB2 1 1
12 41504 1 1 189 LYS HB3 H -0.636 17.091 3.366 1.00 . A A . 257 LYS HB3 1 1
12 41505 1 1 189 LYS HD2 H -1.774 19.012 1.997 1.00 . A A . 257 LYS HD2 1 1
12 41506 1 1 189 LYS HD3 H -0.808 18.583 0.587 1.00 . A A . 257 LYS HD3 1 1
12 41507 1 1 189 LYS HE2 H -2.702 19.766 -0.229 1.00 . A A . 257 LYS HE2 1 1
12 41508 1 1 189 LYS HE3 H -2.950 18.065 -0.596 1.00 . A A . 257 LYS HE3 1 1
12 41509 1 1 189 LYS HG2 H -1.738 16.319 0.646 1.00 . A A . 257 LYS HG2 1 1
12 41510 1 1 189 LYS HG3 H -2.688 16.744 2.078 1.00 . A A . 257 LYS HG3 1 1
12 41511 1 1 189 LYS HZ1 H -4.188 19.537 1.659 1.00 . A A . 257 LYS HZ1 1 1
12 41512 1 1 189 LYS HZ2 H -4.494 17.926 1.265 1.00 . A A . 257 LYS HZ2 1 1
12 41513 1 1 189 LYS HZ3 H -4.944 19.149 0.226 1.00 . A A . 257 LYS HZ3 1 1
12 41514 1 1 189 LYS N N 1.009 15.869 0.697 1.00 . A A . 257 LYS N 1 1
12 41515 1 1 189 LYS NZ N -4.198 18.843 0.886 1.00 . A A . 257 LYS NZ 1 1
12 41516 1 1 189 LYS O O 2.361 17.754 3.340 1.00 . A A . 257 LYS O 1 1
12 41517 1 1 190 LEU C C 4.801 16.029 3.388 1.00 . A A . 258 LEU C 1 1
12 41518 1 1 190 LEU CA C 3.558 15.248 3.822 1.00 . A A . 258 LEU CA 1 1
12 41519 1 1 190 LEU CB C 3.789 13.717 3.766 1.00 . A A . 258 LEU CB 1 1
12 41520 1 1 190 LEU CD1 C 4.507 11.534 4.690 1.00 . A A . 258 LEU CD1 1 1
12 41521 1 1 190 LEU CD2 C 6.199 13.317 4.450 1.00 . A A . 258 LEU CD2 1 1
12 41522 1 1 190 LEU CG C 4.736 13.033 4.769 1.00 . A A . 258 LEU CG 1 1
12 41523 1 1 190 LEU H H 2.043 14.806 2.443 1.00 . A A . 258 LEU H 1 1
12 41524 1 1 190 LEU HA H 3.286 15.525 4.828 1.00 . A A . 258 LEU HA 1 1
12 41525 1 1 190 LEU HB2 H 2.826 13.241 3.866 1.00 . A A . 258 LEU HB2 1 1
12 41526 1 1 190 LEU HB3 H 4.153 13.504 2.771 1.00 . A A . 258 LEU HB3 1 1
12 41527 1 1 190 LEU HD11 H 3.461 11.331 4.874 1.00 . A A . 258 LEU HD11 1 1
12 41528 1 1 190 LEU HD12 H 5.109 11.031 5.432 1.00 . A A . 258 LEU HD12 1 1
12 41529 1 1 190 LEU HD13 H 4.768 11.181 3.703 1.00 . A A . 258 LEU HD13 1 1
12 41530 1 1 190 LEU HD21 H 6.828 12.835 5.182 1.00 . A A . 258 LEU HD21 1 1
12 41531 1 1 190 LEU HD22 H 6.369 14.383 4.473 1.00 . A A . 258 LEU HD22 1 1
12 41532 1 1 190 LEU HD23 H 6.433 12.937 3.466 1.00 . A A . 258 LEU HD23 1 1
12 41533 1 1 190 LEU HG H 4.514 13.367 5.770 1.00 . A A . 258 LEU HG 1 1
12 41534 1 1 190 LEU N N 2.453 15.553 2.933 1.00 . A A . 258 LEU N 1 1
12 41535 1 1 190 LEU O O 5.576 16.480 4.225 1.00 . A A . 258 LEU O 1 1
12 41536 1 1 191 GLU C C 6.001 18.467 1.700 1.00 . A A . 259 GLU C 1 1
12 41537 1 1 191 GLU CA C 6.122 16.943 1.553 1.00 . A A . 259 GLU CA 1 1
12 41538 1 1 191 GLU CB C 6.379 16.587 0.086 1.00 . A A . 259 GLU CB 1 1
12 41539 1 1 191 GLU CD C 5.524 16.744 -2.283 1.00 . A A . 259 GLU CD 1 1
12 41540 1 1 191 GLU CG C 5.206 16.886 -0.822 1.00 . A A . 259 GLU CG 1 1
12 41541 1 1 191 GLU H H 4.275 15.862 1.473 1.00 . A A . 259 GLU H 1 1
12 41542 1 1 191 GLU HA H 6.976 16.624 2.133 1.00 . A A . 259 GLU HA 1 1
12 41543 1 1 191 GLU HB2 H 7.234 17.148 -0.265 1.00 . A A . 259 GLU HB2 1 1
12 41544 1 1 191 GLU HB3 H 6.602 15.533 0.019 1.00 . A A . 259 GLU HB3 1 1
12 41545 1 1 191 GLU HG2 H 4.405 16.205 -0.582 1.00 . A A . 259 GLU HG2 1 1
12 41546 1 1 191 GLU HG3 H 4.876 17.898 -0.632 1.00 . A A . 259 GLU HG3 1 1
12 41547 1 1 191 GLU N N 4.955 16.228 2.086 1.00 . A A . 259 GLU N 1 1
12 41548 1 1 191 GLU O O 6.940 19.201 1.357 1.00 . A A . 259 GLU O 1 1
12 41549 1 1 191 GLU OE1 O 5.637 15.609 -2.785 1.00 . A A . 259 GLU OE1 1 1
12 41550 1 1 191 GLU OE2 O 5.624 17.785 -2.982 1.00 . A A . 259 GLU OE2 1 1
12 41551 1 1 192 SER C C 5.586 20.937 3.433 1.00 . A A . 260 SER C 1 1
12 41552 1 1 192 SER CA C 4.653 20.368 2.358 1.00 . A A . 260 SER CA 1 1
12 41553 1 1 192 SER CB C 3.185 20.639 2.703 1.00 . A A . 260 SER CB 1 1
12 41554 1 1 192 SER H H 4.160 18.329 2.501 1.00 . A A . 260 SER H 1 1
12 41555 1 1 192 SER HA H 4.882 20.839 1.414 1.00 . A A . 260 SER HA 1 1
12 41556 1 1 192 SER HB2 H 2.553 20.264 1.912 1.00 . A A . 260 SER HB2 1 1
12 41557 1 1 192 SER HB3 H 2.950 20.121 3.621 1.00 . A A . 260 SER HB3 1 1
12 41558 1 1 192 SER HG H 3.131 22.485 2.055 1.00 . A A . 260 SER HG 1 1
12 41559 1 1 192 SER N N 4.868 18.943 2.202 1.00 . A A . 260 SER N 1 1
12 41560 1 1 192 SER O O 5.849 20.279 4.452 1.00 . A A . 260 SER O 1 1
12 41561 1 1 192 SER OG O 2.920 22.016 2.875 1.00 . A A . 260 SER OG 1 1
12 41562 1 1 193 SER C C 6.296 23.082 5.434 1.00 . A A . 261 SER C 1 1
12 41563 1 1 193 SER CA C 6.985 22.823 4.095 1.00 . A A . 261 SER CA 1 1
12 41564 1 1 193 SER CB C 7.418 24.117 3.426 1.00 . A A . 261 SER CB 1 1
12 41565 1 1 193 SER H H 5.870 22.626 2.368 1.00 . A A . 261 SER H 1 1
12 41566 1 1 193 SER HA H 7.856 22.205 4.254 1.00 . A A . 261 SER HA 1 1
12 41567 1 1 193 SER HB2 H 7.819 24.792 4.167 1.00 . A A . 261 SER HB2 1 1
12 41568 1 1 193 SER HB3 H 8.164 23.910 2.672 1.00 . A A . 261 SER HB3 1 1
12 41569 1 1 193 SER HG H 6.449 25.667 2.682 1.00 . A A . 261 SER HG 1 1
12 41570 1 1 193 SER N N 6.096 22.136 3.188 1.00 . A A . 261 SER N 1 1
12 41571 1 1 193 SER O O 6.891 22.918 6.507 1.00 . A A . 261 SER O 1 1
12 41572 1 1 193 SER OG O 6.293 24.721 2.805 1.00 . A A . 261 SER OG 1 1
12 41573 1 1 194 GLU C C 3.420 22.450 6.782 1.00 . A A . 262 GLU C 1 1
12 41574 1 1 194 GLU CA C 4.284 23.650 6.566 1.00 . A A . 262 GLU CA 1 1
12 41575 1 1 194 GLU CB C 3.451 24.892 6.534 1.00 . A A . 262 GLU CB 1 1
12 41576 1 1 194 GLU CD C 3.389 27.387 6.534 1.00 . A A . 262 GLU CD 1 1
12 41577 1 1 194 GLU CG C 4.260 26.172 6.467 1.00 . A A . 262 GLU CG 1 1
12 41578 1 1 194 GLU H H 4.644 23.640 4.498 1.00 . A A . 262 GLU H 1 1
12 41579 1 1 194 GLU HA H 4.984 23.713 7.387 1.00 . A A . 262 GLU HA 1 1
12 41580 1 1 194 GLU HB2 H 2.828 24.790 5.664 1.00 . A A . 262 GLU HB2 1 1
12 41581 1 1 194 GLU HB3 H 2.822 24.917 7.411 1.00 . A A . 262 GLU HB3 1 1
12 41582 1 1 194 GLU HG2 H 4.950 26.195 7.298 1.00 . A A . 262 GLU HG2 1 1
12 41583 1 1 194 GLU HG3 H 4.812 26.189 5.539 1.00 . A A . 262 GLU HG3 1 1
12 41584 1 1 194 GLU N N 5.050 23.474 5.376 1.00 . A A . 262 GLU N 1 1
12 41585 1 1 194 GLU O O 2.363 22.279 6.162 1.00 . A A . 262 GLU O 1 1
12 41586 1 1 194 GLU OE1 O 2.849 27.685 7.625 1.00 . A A . 262 GLU OE1 1 1
12 41587 1 1 194 GLU OE2 O 3.201 28.059 5.506 1.00 . A A . 262 GLU OE2 1 1
12 41588 1 1 195 VAL C C 2.837 20.448 9.413 1.00 . A A . 263 VAL C 1 1
12 41589 1 1 195 VAL CA C 3.209 20.414 7.920 1.00 . A A . 263 VAL CA 1 1
12 41590 1 1 195 VAL CB C 4.005 19.126 7.514 1.00 . A A . 263 VAL CB 1 1
12 41591 1 1 195 VAL CG1 C 5.376 19.037 8.182 1.00 . A A . 263 VAL CG1 1 1
12 41592 1 1 195 VAL CG2 C 3.182 17.875 7.762 1.00 . A A . 263 VAL CG2 1 1
12 41593 1 1 195 VAL H H 4.782 21.805 7.951 1.00 . A A . 263 VAL H 1 1
12 41594 1 1 195 VAL HA H 2.288 20.443 7.356 1.00 . A A . 263 VAL HA 1 1
12 41595 1 1 195 VAL HB H 4.185 19.196 6.451 1.00 . A A . 263 VAL HB 1 1
12 41596 1 1 195 VAL HG11 H 5.968 19.897 7.906 1.00 . A A . 263 VAL HG11 1 1
12 41597 1 1 195 VAL HG12 H 5.878 18.136 7.859 1.00 . A A . 263 VAL HG12 1 1
12 41598 1 1 195 VAL HG13 H 5.249 19.016 9.254 1.00 . A A . 263 VAL HG13 1 1
12 41599 1 1 195 VAL HG21 H 2.858 17.862 8.792 1.00 . A A . 263 VAL HG21 1 1
12 41600 1 1 195 VAL HG22 H 3.770 16.995 7.548 1.00 . A A . 263 VAL HG22 1 1
12 41601 1 1 195 VAL HG23 H 2.317 17.892 7.115 1.00 . A A . 263 VAL HG23 1 1
12 41602 1 1 195 VAL N N 3.905 21.598 7.576 1.00 . A A . 263 VAL N 1 1
12 41603 1 1 195 VAL O O 3.722 20.525 10.290 1.00 . A A . 263 VAL O 1 1
12 41604 1 1 196 PRO C C 1.526 19.294 11.875 1.00 . A A . 264 PRO C 1 1
12 41605 1 1 196 PRO CA C 1.020 20.511 11.095 1.00 . A A . 264 PRO CA 1 1
12 41606 1 1 196 PRO CB C -0.503 20.444 10.922 1.00 . A A . 264 PRO CB 1 1
12 41607 1 1 196 PRO CD C 0.420 20.608 8.733 1.00 . A A . 264 PRO CD 1 1
12 41608 1 1 196 PRO CG C -0.759 20.999 9.571 1.00 . A A . 264 PRO CG 1 1
12 41609 1 1 196 PRO HA H 1.299 21.417 11.613 1.00 . A A . 264 PRO HA 1 1
12 41610 1 1 196 PRO HB2 H -0.836 19.419 11.007 1.00 . A A . 264 PRO HB2 1 1
12 41611 1 1 196 PRO HB3 H -1.000 21.055 11.659 1.00 . A A . 264 PRO HB3 1 1
12 41612 1 1 196 PRO HD2 H 0.249 19.658 8.247 1.00 . A A . 264 PRO HD2 1 1
12 41613 1 1 196 PRO HD3 H 0.623 21.378 8.003 1.00 . A A . 264 PRO HD3 1 1
12 41614 1 1 196 PRO HG2 H -1.672 20.581 9.170 1.00 . A A . 264 PRO HG2 1 1
12 41615 1 1 196 PRO HG3 H -0.824 22.075 9.620 1.00 . A A . 264 PRO HG3 1 1
12 41616 1 1 196 PRO N N 1.522 20.509 9.715 1.00 . A A . 264 PRO N 1 1
12 41617 1 1 196 PRO O O 1.530 18.162 11.349 1.00 . A A . 264 PRO O 1 1
12 41618 1 1 197 ALA C C 1.596 17.331 14.172 1.00 . A A . 265 ALA C 1 1
12 41619 1 1 197 ALA CA C 2.528 18.512 13.975 1.00 . A A . 265 ALA CA 1 1
12 41620 1 1 197 ALA CB C 2.904 19.108 15.316 1.00 . A A . 265 ALA CB 1 1
12 41621 1 1 197 ALA H H 1.873 20.453 13.449 1.00 . A A . 265 ALA H 1 1
12 41622 1 1 197 ALA HA H 3.434 18.159 13.504 1.00 . A A . 265 ALA HA 1 1
12 41623 1 1 197 ALA HB1 H 3.395 18.360 15.921 1.00 . A A . 265 ALA HB1 1 1
12 41624 1 1 197 ALA HB2 H 2.015 19.457 15.819 1.00 . A A . 265 ALA HB2 1 1
12 41625 1 1 197 ALA HB3 H 3.574 19.938 15.153 1.00 . A A . 265 ALA HB3 1 1
12 41626 1 1 197 ALA N N 1.951 19.536 13.107 1.00 . A A . 265 ALA N 1 1
12 41627 1 1 197 ALA O O 1.997 16.188 13.969 1.00 . A A . 265 ALA O 1 1
12 41628 1 1 198 ASN C C -0.865 15.781 13.498 1.00 . A A . 266 ASN C 1 1
12 41629 1 1 198 ASN CA C -0.645 16.560 14.770 1.00 . A A . 266 ASN CA 1 1
12 41630 1 1 198 ASN CB C -1.989 17.136 15.246 1.00 . A A . 266 ASN CB 1 1
12 41631 1 1 198 ASN CG C -3.004 16.044 15.593 1.00 . A A . 266 ASN CG 1 1
12 41632 1 1 198 ASN H H 0.086 18.555 14.639 1.00 . A A . 266 ASN H 1 1
12 41633 1 1 198 ASN HA H -0.255 15.894 15.525 1.00 . A A . 266 ASN HA 1 1
12 41634 1 1 198 ASN HB2 H -1.827 17.743 16.123 1.00 . A A . 266 ASN HB2 1 1
12 41635 1 1 198 ASN HB3 H -2.405 17.752 14.462 1.00 . A A . 266 ASN HB3 1 1
12 41636 1 1 198 ASN HD21 H -4.506 17.174 14.967 1.00 . A A . 266 ASN HD21 1 1
12 41637 1 1 198 ASN HD22 H -4.928 15.613 15.557 1.00 . A A . 266 ASN HD22 1 1
12 41638 1 1 198 ASN N N 0.346 17.613 14.533 1.00 . A A . 266 ASN N 1 1
12 41639 1 1 198 ASN ND2 N -4.264 16.304 15.351 1.00 . A A . 266 ASN ND2 1 1
12 41640 1 1 198 ASN O O -0.812 14.566 13.499 1.00 . A A . 266 ASN O 1 1
12 41641 1 1 198 ASN OD1 O -2.646 14.972 16.064 1.00 . A A . 266 ASN OD1 1 1
12 41642 1 1 199 LEU C C -0.188 14.947 10.734 1.00 . A A . 267 LEU C 1 1
12 41643 1 1 199 LEU CA C -1.283 15.939 11.084 1.00 . A A . 267 LEU CA 1 1
12 41644 1 1 199 LEU CB C -1.397 17.078 10.024 1.00 . A A . 267 LEU CB 1 1
12 41645 1 1 199 LEU CD1 C -2.287 17.866 7.804 1.00 . A A . 267 LEU CD1 1 1
12 41646 1 1 199 LEU CD2 C -0.376 16.302 7.819 1.00 . A A . 267 LEU CD2 1 1
12 41647 1 1 199 LEU CG C -1.666 16.690 8.543 1.00 . A A . 267 LEU CG 1 1
12 41648 1 1 199 LEU H H -1.016 17.487 12.507 1.00 . A A . 267 LEU H 1 1
12 41649 1 1 199 LEU HA H -2.223 15.410 11.124 1.00 . A A . 267 LEU HA 1 1
12 41650 1 1 199 LEU HB2 H -2.187 17.743 10.337 1.00 . A A . 267 LEU HB2 1 1
12 41651 1 1 199 LEU HB3 H -0.470 17.629 10.057 1.00 . A A . 267 LEU HB3 1 1
12 41652 1 1 199 LEU HD11 H -2.471 17.585 6.778 1.00 . A A . 267 LEU HD11 1 1
12 41653 1 1 199 LEU HD12 H -1.607 18.706 7.822 1.00 . A A . 267 LEU HD12 1 1
12 41654 1 1 199 LEU HD13 H -3.219 18.148 8.272 1.00 . A A . 267 LEU HD13 1 1
12 41655 1 1 199 LEU HD21 H -0.603 16.044 6.795 1.00 . A A . 267 LEU HD21 1 1
12 41656 1 1 199 LEU HD22 H 0.073 15.454 8.315 1.00 . A A . 267 LEU HD22 1 1
12 41657 1 1 199 LEU HD23 H 0.309 17.136 7.836 1.00 . A A . 267 LEU HD23 1 1
12 41658 1 1 199 LEU HG H -2.340 15.847 8.525 1.00 . A A . 267 LEU HG 1 1
12 41659 1 1 199 LEU N N -1.049 16.515 12.403 1.00 . A A . 267 LEU N 1 1
12 41660 1 1 199 LEU O O -0.468 13.795 10.433 1.00 . A A . 267 LEU O 1 1
12 41661 1 1 200 LYS C C 2.311 13.371 11.442 1.00 . A A . 268 LYS C 1 1
12 41662 1 1 200 LYS CA C 2.181 14.550 10.485 1.00 . A A . 268 LYS CA 1 1
12 41663 1 1 200 LYS CB C 3.479 15.350 10.443 1.00 . A A . 268 LYS CB 1 1
12 41664 1 1 200 LYS CD C 5.891 15.430 9.769 1.00 . A A . 268 LYS CD 1 1
12 41665 1 1 200 LYS CE C 7.020 14.708 9.054 1.00 . A A . 268 LYS CE 1 1
12 41666 1 1 200 LYS CG C 4.640 14.586 9.824 1.00 . A A . 268 LYS CG 1 1
12 41667 1 1 200 LYS H H 1.191 16.314 11.128 1.00 . A A . 268 LYS H 1 1
12 41668 1 1 200 LYS HA H 1.987 14.157 9.498 1.00 . A A . 268 LYS HA 1 1
12 41669 1 1 200 LYS HB2 H 3.318 16.248 9.869 1.00 . A A . 268 LYS HB2 1 1
12 41670 1 1 200 LYS HB3 H 3.752 15.621 11.451 1.00 . A A . 268 LYS HB3 1 1
12 41671 1 1 200 LYS HD2 H 5.674 16.348 9.242 1.00 . A A . 268 LYS HD2 1 1
12 41672 1 1 200 LYS HD3 H 6.201 15.656 10.779 1.00 . A A . 268 LYS HD3 1 1
12 41673 1 1 200 LYS HE2 H 7.239 13.792 9.582 1.00 . A A . 268 LYS HE2 1 1
12 41674 1 1 200 LYS HE3 H 6.703 14.476 8.047 1.00 . A A . 268 LYS HE3 1 1
12 41675 1 1 200 LYS HG2 H 4.835 13.706 10.418 1.00 . A A . 268 LYS HG2 1 1
12 41676 1 1 200 LYS HG3 H 4.370 14.288 8.822 1.00 . A A . 268 LYS HG3 1 1
12 41677 1 1 200 LYS HZ1 H 8.982 15.086 8.420 1.00 . A A . 268 LYS HZ1 1 1
12 41678 1 1 200 LYS HZ2 H 8.618 15.706 9.953 1.00 . A A . 268 LYS HZ2 1 1
12 41679 1 1 200 LYS HZ3 H 8.034 16.469 8.599 1.00 . A A . 268 LYS HZ3 1 1
12 41680 1 1 200 LYS N N 1.050 15.388 10.830 1.00 . A A . 268 LYS N 1 1
12 41681 1 1 200 LYS NZ N 8.241 15.532 8.998 1.00 . A A . 268 LYS NZ 1 1
12 41682 1 1 200 LYS O O 2.696 12.289 11.033 1.00 . A A . 268 LYS O 1 1
12 41683 1 1 201 ALA C C 0.990 11.453 13.355 1.00 . A A . 269 ALA C 1 1
12 41684 1 1 201 ALA CA C 2.011 12.518 13.694 1.00 . A A . 269 ALA CA 1 1
12 41685 1 1 201 ALA CB C 1.787 13.064 15.093 1.00 . A A . 269 ALA CB 1 1
12 41686 1 1 201 ALA H H 1.699 14.483 12.989 1.00 . A A . 269 ALA H 1 1
12 41687 1 1 201 ALA HA H 2.975 12.033 13.653 1.00 . A A . 269 ALA HA 1 1
12 41688 1 1 201 ALA HB1 H 0.798 13.494 15.146 1.00 . A A . 269 ALA HB1 1 1
12 41689 1 1 201 ALA HB2 H 2.524 13.823 15.307 1.00 . A A . 269 ALA HB2 1 1
12 41690 1 1 201 ALA HB3 H 1.870 12.262 15.811 1.00 . A A . 269 ALA HB3 1 1
12 41691 1 1 201 ALA N N 1.974 13.583 12.704 1.00 . A A . 269 ALA N 1 1
12 41692 1 1 201 ALA O O 1.288 10.261 13.435 1.00 . A A . 269 ALA O 1 1
12 41693 1 1 202 LEU C C -0.813 10.233 11.295 1.00 . A A . 270 LEU C 1 1
12 41694 1 1 202 LEU CA C -1.250 10.987 12.529 1.00 . A A . 270 LEU CA 1 1
12 41695 1 1 202 LEU CB C -2.524 11.776 12.237 1.00 . A A . 270 LEU CB 1 1
12 41696 1 1 202 LEU CD1 C -4.288 13.382 12.993 1.00 . A A . 270 LEU CD1 1 1
12 41697 1 1 202 LEU CD2 C -3.278 11.756 14.617 1.00 . A A . 270 LEU CD2 1 1
12 41698 1 1 202 LEU CG C -3.044 12.614 13.391 1.00 . A A . 270 LEU CG 1 1
12 41699 1 1 202 LEU H H -0.350 12.857 12.939 1.00 . A A . 270 LEU H 1 1
12 41700 1 1 202 LEU HA H -1.439 10.282 13.324 1.00 . A A . 270 LEU HA 1 1
12 41701 1 1 202 LEU HB2 H -2.329 12.431 11.401 1.00 . A A . 270 LEU HB2 1 1
12 41702 1 1 202 LEU HB3 H -3.297 11.080 11.951 1.00 . A A . 270 LEU HB3 1 1
12 41703 1 1 202 LEU HD11 H -4.674 13.908 13.853 1.00 . A A . 270 LEU HD11 1 1
12 41704 1 1 202 LEU HD12 H -5.033 12.712 12.592 1.00 . A A . 270 LEU HD12 1 1
12 41705 1 1 202 LEU HD13 H -4.010 14.105 12.240 1.00 . A A . 270 LEU HD13 1 1
12 41706 1 1 202 LEU HD21 H -2.336 11.318 14.916 1.00 . A A . 270 LEU HD21 1 1
12 41707 1 1 202 LEU HD22 H -3.976 10.968 14.375 1.00 . A A . 270 LEU HD22 1 1
12 41708 1 1 202 LEU HD23 H -3.671 12.364 15.418 1.00 . A A . 270 LEU HD23 1 1
12 41709 1 1 202 LEU HG H -2.286 13.346 13.633 1.00 . A A . 270 LEU HG 1 1
12 41710 1 1 202 LEU N N -0.185 11.887 12.945 1.00 . A A . 270 LEU N 1 1
12 41711 1 1 202 LEU O O -0.986 9.020 11.202 1.00 . A A . 270 LEU O 1 1
12 41712 1 1 203 VAL C C 1.392 9.352 9.494 1.00 . A A . 271 VAL C 1 1
12 41713 1 1 203 VAL CA C 0.337 10.398 9.148 1.00 . A A . 271 VAL CA 1 1
12 41714 1 1 203 VAL CB C 0.943 11.504 8.225 1.00 . A A . 271 VAL CB 1 1
12 41715 1 1 203 VAL CG1 C 1.718 10.898 7.069 1.00 . A A . 271 VAL CG1 1 1
12 41716 1 1 203 VAL CG2 C -0.160 12.395 7.675 1.00 . A A . 271 VAL CG2 1 1
12 41717 1 1 203 VAL H H -0.191 11.935 10.522 1.00 . A A . 271 VAL H 1 1
12 41718 1 1 203 VAL HA H -0.458 9.899 8.614 1.00 . A A . 271 VAL HA 1 1
12 41719 1 1 203 VAL HB H 1.612 12.116 8.810 1.00 . A A . 271 VAL HB 1 1
12 41720 1 1 203 VAL HG11 H 2.528 10.300 7.458 1.00 . A A . 271 VAL HG11 1 1
12 41721 1 1 203 VAL HG12 H 2.115 11.691 6.453 1.00 . A A . 271 VAL HG12 1 1
12 41722 1 1 203 VAL HG13 H 1.060 10.275 6.482 1.00 . A A . 271 VAL HG13 1 1
12 41723 1 1 203 VAL HG21 H -0.689 12.856 8.497 1.00 . A A . 271 VAL HG21 1 1
12 41724 1 1 203 VAL HG22 H -0.849 11.800 7.095 1.00 . A A . 271 VAL HG22 1 1
12 41725 1 1 203 VAL HG23 H 0.269 13.163 7.048 1.00 . A A . 271 VAL HG23 1 1
12 41726 1 1 203 VAL N N -0.225 10.965 10.365 1.00 . A A . 271 VAL N 1 1
12 41727 1 1 203 VAL O O 1.351 8.243 8.993 1.00 . A A . 271 VAL O 1 1
12 41728 1 1 204 ALA C C 2.773 7.553 11.486 1.00 . A A . 272 ALA C 1 1
12 41729 1 1 204 ALA CA C 3.345 8.805 10.835 1.00 . A A . 272 ALA CA 1 1
12 41730 1 1 204 ALA CB C 4.298 9.519 11.781 1.00 . A A . 272 ALA CB 1 1
12 41731 1 1 204 ALA H H 2.250 10.610 10.766 1.00 . A A . 272 ALA H 1 1
12 41732 1 1 204 ALA HA H 3.904 8.491 9.963 1.00 . A A . 272 ALA HA 1 1
12 41733 1 1 204 ALA HB1 H 3.761 9.816 12.670 1.00 . A A . 272 ALA HB1 1 1
12 41734 1 1 204 ALA HB2 H 4.699 10.396 11.295 1.00 . A A . 272 ALA HB2 1 1
12 41735 1 1 204 ALA HB3 H 5.104 8.854 12.054 1.00 . A A . 272 ALA HB3 1 1
12 41736 1 1 204 ALA N N 2.289 9.700 10.393 1.00 . A A . 272 ALA N 1 1
12 41737 1 1 204 ALA O O 3.292 6.459 11.274 1.00 . A A . 272 ALA O 1 1
12 41738 1 1 205 GLU C C 0.324 5.704 11.837 1.00 . A A . 273 GLU C 1 1
12 41739 1 1 205 GLU CA C 1.040 6.559 12.875 1.00 . A A . 273 GLU CA 1 1
12 41740 1 1 205 GLU CB C 0.084 6.999 13.975 1.00 . A A . 273 GLU CB 1 1
12 41741 1 1 205 GLU CD C -0.188 8.165 16.186 1.00 . A A . 273 GLU CD 1 1
12 41742 1 1 205 GLU CG C 0.773 7.651 15.150 1.00 . A A . 273 GLU CG 1 1
12 41743 1 1 205 GLU H H 1.275 8.593 12.397 1.00 . A A . 273 GLU H 1 1
12 41744 1 1 205 GLU HA H 1.828 5.963 13.313 1.00 . A A . 273 GLU HA 1 1
12 41745 1 1 205 GLU HB2 H -0.623 7.704 13.564 1.00 . A A . 273 GLU HB2 1 1
12 41746 1 1 205 GLU HB3 H -0.450 6.133 14.336 1.00 . A A . 273 GLU HB3 1 1
12 41747 1 1 205 GLU HG2 H 1.431 6.933 15.617 1.00 . A A . 273 GLU HG2 1 1
12 41748 1 1 205 GLU HG3 H 1.354 8.481 14.775 1.00 . A A . 273 GLU HG3 1 1
12 41749 1 1 205 GLU N N 1.676 7.702 12.246 1.00 . A A . 273 GLU N 1 1
12 41750 1 1 205 GLU O O 0.284 4.478 11.957 1.00 . A A . 273 GLU O 1 1
12 41751 1 1 205 GLU OE1 O -0.861 7.349 16.858 1.00 . A A . 273 GLU OE1 1 1
12 41752 1 1 205 GLU OE2 O -0.248 9.376 16.400 1.00 . A A . 273 GLU OE2 1 1
12 41753 1 1 206 LEU C C 0.143 4.874 8.972 1.00 . A A . 274 LEU C 1 1
12 41754 1 1 206 LEU CA C -0.899 5.698 9.708 1.00 . A A . 274 LEU CA 1 1
12 41755 1 1 206 LEU CB C -1.555 6.773 8.784 1.00 . A A . 274 LEU CB 1 1
12 41756 1 1 206 LEU CD1 C -1.924 5.502 6.571 1.00 . A A . 274 LEU CD1 1 1
12 41757 1 1 206 LEU CD2 C -3.744 5.596 8.293 1.00 . A A . 274 LEU CD2 1 1
12 41758 1 1 206 LEU CG C -2.564 6.330 7.680 1.00 . A A . 274 LEU CG 1 1
12 41759 1 1 206 LEU H H -0.206 7.349 10.835 1.00 . A A . 274 LEU H 1 1
12 41760 1 1 206 LEU HA H -1.653 5.035 10.101 1.00 . A A . 274 LEU HA 1 1
12 41761 1 1 206 LEU HB2 H -2.074 7.466 9.427 1.00 . A A . 274 LEU HB2 1 1
12 41762 1 1 206 LEU HB3 H -0.754 7.316 8.304 1.00 . A A . 274 LEU HB3 1 1
12 41763 1 1 206 LEU HD11 H -1.485 4.611 6.996 1.00 . A A . 274 LEU HD11 1 1
12 41764 1 1 206 LEU HD12 H -1.155 6.085 6.084 1.00 . A A . 274 LEU HD12 1 1
12 41765 1 1 206 LEU HD13 H -2.679 5.224 5.850 1.00 . A A . 274 LEU HD13 1 1
12 41766 1 1 206 LEU HD21 H -4.444 5.331 7.513 1.00 . A A . 274 LEU HD21 1 1
12 41767 1 1 206 LEU HD22 H -4.234 6.236 9.011 1.00 . A A . 274 LEU HD22 1 1
12 41768 1 1 206 LEU HD23 H -3.398 4.695 8.779 1.00 . A A . 274 LEU HD23 1 1
12 41769 1 1 206 LEU HG H -2.947 7.224 7.211 1.00 . A A . 274 LEU HG 1 1
12 41770 1 1 206 LEU N N -0.230 6.364 10.823 1.00 . A A . 274 LEU N 1 1
12 41771 1 1 206 LEU O O -0.035 3.682 8.761 1.00 . A A . 274 LEU O 1 1
12 41772 1 1 207 ILE C C 2.883 3.728 8.797 1.00 . A A . 275 ILE C 1 1
12 41773 1 1 207 ILE CA C 2.396 4.924 7.992 1.00 . A A . 275 ILE CA 1 1
12 41774 1 1 207 ILE CB C 3.542 5.969 7.892 1.00 . A A . 275 ILE CB 1 1
12 41775 1 1 207 ILE CD1 C 4.254 8.142 6.814 1.00 . A A . 275 ILE CD1 1 1
12 41776 1 1 207 ILE CG1 C 3.228 7.040 6.849 1.00 . A A . 275 ILE CG1 1 1
12 41777 1 1 207 ILE CG2 C 4.893 5.328 7.631 1.00 . A A . 275 ILE CG2 1 1
12 41778 1 1 207 ILE H H 1.266 6.496 8.828 1.00 . A A . 275 ILE H 1 1
12 41779 1 1 207 ILE HA H 2.125 4.615 6.995 1.00 . A A . 275 ILE HA 1 1
12 41780 1 1 207 ILE HB H 3.605 6.451 8.856 1.00 . A A . 275 ILE HB 1 1
12 41781 1 1 207 ILE HD11 H 4.288 8.586 7.798 1.00 . A A . 275 ILE HD11 1 1
12 41782 1 1 207 ILE HD12 H 3.986 8.886 6.080 1.00 . A A . 275 ILE HD12 1 1
12 41783 1 1 207 ILE HD13 H 5.217 7.710 6.584 1.00 . A A . 275 ILE HD13 1 1
12 41784 1 1 207 ILE HG12 H 3.195 6.584 5.871 1.00 . A A . 275 ILE HG12 1 1
12 41785 1 1 207 ILE HG13 H 2.267 7.481 7.071 1.00 . A A . 275 ILE HG13 1 1
12 41786 1 1 207 ILE HG21 H 5.637 6.109 7.581 1.00 . A A . 275 ILE HG21 1 1
12 41787 1 1 207 ILE HG22 H 4.855 4.785 6.699 1.00 . A A . 275 ILE HG22 1 1
12 41788 1 1 207 ILE HG23 H 5.123 4.659 8.447 1.00 . A A . 275 ILE HG23 1 1
12 41789 1 1 207 ILE N N 1.240 5.530 8.637 1.00 . A A . 275 ILE N 1 1
12 41790 1 1 207 ILE O O 2.996 2.629 8.274 1.00 . A A . 275 ILE O 1 1
12 41791 1 1 208 GLU C C 2.783 1.716 10.958 1.00 . A A . 276 GLU C 1 1
12 41792 1 1 208 GLU CA C 3.647 2.983 11.021 1.00 . A A . 276 GLU CA 1 1
12 41793 1 1 208 GLU CB C 3.565 3.578 12.442 1.00 . A A . 276 GLU CB 1 1
12 41794 1 1 208 GLU CD C 5.126 1.854 13.394 1.00 . A A . 276 GLU CD 1 1
12 41795 1 1 208 GLU CG C 4.764 3.301 13.335 1.00 . A A . 276 GLU CG 1 1
12 41796 1 1 208 GLU H H 3.003 4.910 10.363 1.00 . A A . 276 GLU H 1 1
12 41797 1 1 208 GLU HA H 4.677 2.753 10.796 1.00 . A A . 276 GLU HA 1 1
12 41798 1 1 208 GLU HB2 H 3.473 4.650 12.336 1.00 . A A . 276 GLU HB2 1 1
12 41799 1 1 208 GLU HB3 H 2.675 3.198 12.924 1.00 . A A . 276 GLU HB3 1 1
12 41800 1 1 208 GLU HG2 H 5.614 3.846 12.952 1.00 . A A . 276 GLU HG2 1 1
12 41801 1 1 208 GLU HG3 H 4.542 3.647 14.334 1.00 . A A . 276 GLU HG3 1 1
12 41802 1 1 208 GLU N N 3.146 3.979 10.070 1.00 . A A . 276 GLU N 1 1
12 41803 1 1 208 GLU O O 3.278 0.583 10.641 1.00 . A A . 276 GLU O 1 1
12 41804 1 1 208 GLU OE1 O 5.839 1.398 12.488 1.00 . A A . 276 GLU OE1 1 1
12 41805 1 1 208 GLU OE2 O 4.704 1.151 14.334 1.00 . A A . 276 GLU OE2 1 1
12 41806 1 1 209 LEU C C 0.466 0.199 9.875 1.00 . A A . 277 LEU C 1 1
12 41807 1 1 209 LEU CA C 0.525 0.875 11.229 1.00 . A A . 277 LEU CA 1 1
12 41808 1 1 209 LEU CB C -0.858 1.436 11.686 1.00 . A A . 277 LEU CB 1 1
12 41809 1 1 209 LEU CD1 C -2.642 -0.129 10.704 1.00 . A A . 277 LEU CD1 1 1
12 41810 1 1 209 LEU CD2 C -1.549 -0.690 12.876 1.00 . A A . 277 LEU CD2 1 1
12 41811 1 1 209 LEU CG C -2.021 0.438 11.974 1.00 . A A . 277 LEU CG 1 1
12 41812 1 1 209 LEU H H 1.187 2.848 11.362 1.00 . A A . 277 LEU H 1 1
12 41813 1 1 209 LEU HA H 0.861 0.152 11.955 1.00 . A A . 277 LEU HA 1 1
12 41814 1 1 209 LEU HB2 H -0.692 2.004 12.590 1.00 . A A . 277 LEU HB2 1 1
12 41815 1 1 209 LEU HB3 H -1.191 2.125 10.924 1.00 . A A . 277 LEU HB3 1 1
12 41816 1 1 209 LEU HD11 H -3.043 0.683 10.118 1.00 . A A . 277 LEU HD11 1 1
12 41817 1 1 209 LEU HD12 H -3.434 -0.816 10.966 1.00 . A A . 277 LEU HD12 1 1
12 41818 1 1 209 LEU HD13 H -1.885 -0.647 10.132 1.00 . A A . 277 LEU HD13 1 1
12 41819 1 1 209 LEU HD21 H -1.186 -0.279 13.807 1.00 . A A . 277 LEU HD21 1 1
12 41820 1 1 209 LEU HD22 H -0.755 -1.238 12.390 1.00 . A A . 277 LEU HD22 1 1
12 41821 1 1 209 LEU HD23 H -2.372 -1.359 13.076 1.00 . A A . 277 LEU HD23 1 1
12 41822 1 1 209 LEU HG H -2.803 0.969 12.497 1.00 . A A . 277 LEU HG 1 1
12 41823 1 1 209 LEU N N 1.494 1.927 11.200 1.00 . A A . 277 LEU N 1 1
12 41824 1 1 209 LEU O O 0.787 -0.951 9.778 1.00 . A A . 277 LEU O 1 1
12 41825 1 1 210 ARG C C 1.165 -0.422 7.007 1.00 . A A . 278 ARG C 1 1
12 41826 1 1 210 ARG CA C -0.040 0.409 7.484 1.00 . A A . 278 ARG CA 1 1
12 41827 1 1 210 ARG CB C -0.347 1.534 6.471 1.00 . A A . 278 ARG CB 1 1
12 41828 1 1 210 ARG CD C -0.904 2.119 4.039 1.00 . A A . 278 ARG CD 1 1
12 41829 1 1 210 ARG CG C -0.599 1.018 5.070 1.00 . A A . 278 ARG CG 1 1
12 41830 1 1 210 ARG CZ C 1.478 2.910 3.497 1.00 . A A . 278 ARG CZ 1 1
12 41831 1 1 210 ARG H H 0.055 1.927 8.961 1.00 . A A . 278 ARG H 1 1
12 41832 1 1 210 ARG HA H -0.898 -0.246 7.528 1.00 . A A . 278 ARG HA 1 1
12 41833 1 1 210 ARG HB2 H -1.224 2.069 6.802 1.00 . A A . 278 ARG HB2 1 1
12 41834 1 1 210 ARG HB3 H 0.492 2.214 6.440 1.00 . A A . 278 ARG HB3 1 1
12 41835 1 1 210 ARG HD2 H -1.130 1.653 3.092 1.00 . A A . 278 ARG HD2 1 1
12 41836 1 1 210 ARG HD3 H -1.783 2.641 4.387 1.00 . A A . 278 ARG HD3 1 1
12 41837 1 1 210 ARG HE H -0.165 4.062 3.775 1.00 . A A . 278 ARG HE 1 1
12 41838 1 1 210 ARG HG2 H 0.266 0.459 4.753 1.00 . A A . 278 ARG HG2 1 1
12 41839 1 1 210 ARG HG3 H -1.441 0.343 5.120 1.00 . A A . 278 ARG HG3 1 1
12 41840 1 1 210 ARG HH11 H 1.456 0.874 3.692 1.00 . A A . 278 ARG HH11 1 1
12 41841 1 1 210 ARG HH12 H 2.957 1.513 3.222 1.00 . A A . 278 ARG HH12 1 1
12 41842 1 1 210 ARG HH21 H 1.880 4.880 3.128 1.00 . A A . 278 ARG HH21 1 1
12 41843 1 1 210 ARG HH22 H 3.218 3.818 2.922 1.00 . A A . 278 ARG HH22 1 1
12 41844 1 1 210 ARG N N 0.151 0.956 8.830 1.00 . A A . 278 ARG N 1 1
12 41845 1 1 210 ARG NE N 0.169 3.127 3.799 1.00 . A A . 278 ARG NE 1 1
12 41846 1 1 210 ARG NH1 N 1.988 1.687 3.483 1.00 . A A . 278 ARG NH1 1 1
12 41847 1 1 210 ARG NH2 N 2.253 3.935 3.165 1.00 . A A . 278 ARG NH2 1 1
12 41848 1 1 210 ARG O O 0.996 -1.562 6.513 1.00 . A A . 278 ARG O 1 1
12 41849 1 1 211 ALA C C 3.824 -1.809 7.448 1.00 . A A . 279 ALA C 1 1
12 41850 1 1 211 ALA CA C 3.574 -0.512 6.746 1.00 . A A . 279 ALA CA 1 1
12 41851 1 1 211 ALA CB C 4.757 0.419 6.915 1.00 . A A . 279 ALA CB 1 1
12 41852 1 1 211 ALA H H 2.452 0.896 7.808 1.00 . A A . 279 ALA H 1 1
12 41853 1 1 211 ALA HA H 3.444 -0.708 5.692 1.00 . A A . 279 ALA HA 1 1
12 41854 1 1 211 ALA HB1 H 4.905 0.597 7.970 1.00 . A A . 279 ALA HB1 1 1
12 41855 1 1 211 ALA HB2 H 4.556 1.352 6.410 1.00 . A A . 279 ALA HB2 1 1
12 41856 1 1 211 ALA HB3 H 5.641 -0.044 6.500 1.00 . A A . 279 ALA HB3 1 1
12 41857 1 1 211 ALA N N 2.363 0.098 7.238 1.00 . A A . 279 ALA N 1 1
12 41858 1 1 211 ALA O O 3.953 -2.855 6.805 1.00 . A A . 279 ALA O 1 1
12 41859 1 1 212 GLN C C 2.941 -3.966 9.471 1.00 . A A . 280 GLN C 1 1
12 41860 1 1 212 GLN CA C 4.105 -2.995 9.506 1.00 . A A . 280 GLN CA 1 1
12 41861 1 1 212 GLN CB C 4.529 -2.720 10.915 1.00 . A A . 280 GLN CB 1 1
12 41862 1 1 212 GLN CD C 6.429 -2.266 12.479 1.00 . A A . 280 GLN CD 1 1
12 41863 1 1 212 GLN CG C 5.972 -2.274 11.045 1.00 . A A . 280 GLN CG 1 1
12 41864 1 1 212 GLN H H 3.667 -0.937 9.263 1.00 . A A . 280 GLN H 1 1
12 41865 1 1 212 GLN HA H 4.927 -3.474 8.995 1.00 . A A . 280 GLN HA 1 1
12 41866 1 1 212 GLN HB2 H 3.894 -1.903 11.231 1.00 . A A . 280 GLN HB2 1 1
12 41867 1 1 212 GLN HB3 H 4.357 -3.604 11.513 1.00 . A A . 280 GLN HB3 1 1
12 41868 1 1 212 GLN HE21 H 5.980 -0.337 12.704 1.00 . A A . 280 GLN HE21 1 1
12 41869 1 1 212 GLN HE22 H 6.625 -1.133 14.067 1.00 . A A . 280 GLN HE22 1 1
12 41870 1 1 212 GLN HG2 H 6.605 -2.947 10.484 1.00 . A A . 280 GLN HG2 1 1
12 41871 1 1 212 GLN HG3 H 6.067 -1.274 10.645 1.00 . A A . 280 GLN HG3 1 1
12 41872 1 1 212 GLN N N 3.840 -1.777 8.772 1.00 . A A . 280 GLN N 1 1
12 41873 1 1 212 GLN NE2 N 6.334 -1.156 13.133 1.00 . A A . 280 GLN NE2 1 1
12 41874 1 1 212 GLN O O 3.138 -5.186 9.555 1.00 . A A . 280 GLN O 1 1
12 41875 1 1 212 GLN OE1 O 6.895 -3.279 12.993 1.00 . A A . 280 GLN OE1 1 1
12 41876 1 1 213 MET C C 0.579 -5.134 8.068 1.00 . A A . 281 MET C 1 1
12 41877 1 1 213 MET CA C 0.545 -4.245 9.273 1.00 . A A . 281 MET CA 1 1
12 41878 1 1 213 MET CB C -0.692 -3.356 9.196 1.00 . A A . 281 MET CB 1 1
12 41879 1 1 213 MET CE C -1.234 -5.370 12.001 1.00 . A A . 281 MET CE 1 1
12 41880 1 1 213 MET CG C -2.008 -3.974 9.640 1.00 . A A . 281 MET CG 1 1
12 41881 1 1 213 MET H H 1.693 -2.473 9.101 1.00 . A A . 281 MET H 1 1
12 41882 1 1 213 MET HA H 0.515 -4.842 10.170 1.00 . A A . 281 MET HA 1 1
12 41883 1 1 213 MET HB2 H -0.519 -2.489 9.815 1.00 . A A . 281 MET HB2 1 1
12 41884 1 1 213 MET HB3 H -0.802 -3.024 8.174 1.00 . A A . 281 MET HB3 1 1
12 41885 1 1 213 MET HE1 H -0.184 -5.127 11.952 1.00 . A A . 281 MET HE1 1 1
12 41886 1 1 213 MET HE2 H -1.456 -6.238 11.398 1.00 . A A . 281 MET HE2 1 1
12 41887 1 1 213 MET HE3 H -1.503 -5.601 13.023 1.00 . A A . 281 MET HE3 1 1
12 41888 1 1 213 MET HG2 H -2.823 -3.422 9.196 1.00 . A A . 281 MET HG2 1 1
12 41889 1 1 213 MET HG3 H -2.039 -4.991 9.278 1.00 . A A . 281 MET HG3 1 1
12 41890 1 1 213 MET N N 1.755 -3.441 9.268 1.00 . A A . 281 MET N 1 1
12 41891 1 1 213 MET O O 0.376 -6.330 8.162 1.00 . A A . 281 MET O 1 1
12 41892 1 1 213 MET SD S -2.250 -3.999 11.450 1.00 . A A . 281 MET SD 1 1
12 41893 1 1 214 MET C C 2.260 -6.107 5.668 1.00 . A A . 282 MET C 1 1
12 41894 1 1 214 MET CA C 0.981 -5.305 5.700 1.00 . A A . 282 MET CA 1 1
12 41895 1 1 214 MET CB C 0.907 -4.413 4.474 1.00 . A A . 282 MET CB 1 1
12 41896 1 1 214 MET CE C 0.983 -1.863 2.663 1.00 . A A . 282 MET CE 1 1
12 41897 1 1 214 MET CG C -0.404 -3.678 4.283 1.00 . A A . 282 MET CG 1 1
12 41898 1 1 214 MET H H 1.062 -3.572 6.915 1.00 . A A . 282 MET H 1 1
12 41899 1 1 214 MET HA H 0.165 -6.016 5.682 1.00 . A A . 282 MET HA 1 1
12 41900 1 1 214 MET HB2 H 1.664 -3.657 4.626 1.00 . A A . 282 MET HB2 1 1
12 41901 1 1 214 MET HB3 H 1.134 -4.983 3.585 1.00 . A A . 282 MET HB3 1 1
12 41902 1 1 214 MET HE1 H 1.029 -1.298 1.744 1.00 . A A . 282 MET HE1 1 1
12 41903 1 1 214 MET HE2 H 1.849 -2.504 2.738 1.00 . A A . 282 MET HE2 1 1
12 41904 1 1 214 MET HE3 H 0.966 -1.186 3.503 1.00 . A A . 282 MET HE3 1 1
12 41905 1 1 214 MET HG2 H -1.212 -4.389 4.367 1.00 . A A . 282 MET HG2 1 1
12 41906 1 1 214 MET HG3 H -0.502 -2.931 5.057 1.00 . A A . 282 MET HG3 1 1
12 41907 1 1 214 MET N N 0.891 -4.543 6.930 1.00 . A A . 282 MET N 1 1
12 41908 1 1 214 MET O O 2.300 -7.171 5.072 1.00 . A A . 282 MET O 1 1
12 41909 1 1 214 MET SD S -0.513 -2.867 2.672 1.00 . A A . 282 MET SD 1 1
12 41910 1 1 215 ALA C C 4.384 -7.666 7.034 1.00 . A A . 283 ALA C 1 1
12 41911 1 1 215 ALA CA C 4.565 -6.314 6.389 1.00 . A A . 283 ALA CA 1 1
12 41912 1 1 215 ALA CB C 5.617 -5.515 7.135 1.00 . A A . 283 ALA CB 1 1
12 41913 1 1 215 ALA H H 3.220 -4.723 6.751 1.00 . A A . 283 ALA H 1 1
12 41914 1 1 215 ALA HA H 4.893 -6.457 5.369 1.00 . A A . 283 ALA HA 1 1
12 41915 1 1 215 ALA HB1 H 6.565 -6.030 7.084 1.00 . A A . 283 ALA HB1 1 1
12 41916 1 1 215 ALA HB2 H 5.313 -5.437 8.170 1.00 . A A . 283 ALA HB2 1 1
12 41917 1 1 215 ALA HB3 H 5.707 -4.530 6.704 1.00 . A A . 283 ALA HB3 1 1
12 41918 1 1 215 ALA N N 3.299 -5.605 6.324 1.00 . A A . 283 ALA N 1 1
12 41919 1 1 215 ALA O O 4.937 -8.652 6.571 1.00 . A A . 283 ALA O 1 1
12 41920 1 1 216 LEU C C 2.236 -9.738 8.009 1.00 . A A . 284 LEU C 1 1
12 41921 1 1 216 LEU CA C 3.339 -8.954 8.743 1.00 . A A . 284 LEU CA 1 1
12 41922 1 1 216 LEU CB C 3.082 -8.752 10.269 1.00 . A A . 284 LEU CB 1 1
12 41923 1 1 216 LEU CD1 C 0.556 -8.659 10.644 1.00 . A A . 284 LEU CD1 1 1
12 41924 1 1 216 LEU CD2 C 2.112 -7.362 12.123 1.00 . A A . 284 LEU CD2 1 1
12 41925 1 1 216 LEU CG C 1.876 -7.898 10.722 1.00 . A A . 284 LEU CG 1 1
12 41926 1 1 216 LEU H H 3.223 -6.874 8.449 1.00 . A A . 284 LEU H 1 1
12 41927 1 1 216 LEU HA H 4.246 -9.530 8.621 1.00 . A A . 284 LEU HA 1 1
12 41928 1 1 216 LEU HB2 H 2.991 -9.720 10.738 1.00 . A A . 284 LEU HB2 1 1
12 41929 1 1 216 LEU HB3 H 3.969 -8.274 10.665 1.00 . A A . 284 LEU HB3 1 1
12 41930 1 1 216 LEU HD11 H -0.250 -8.019 10.973 1.00 . A A . 284 LEU HD11 1 1
12 41931 1 1 216 LEU HD12 H 0.603 -9.533 11.277 1.00 . A A . 284 LEU HD12 1 1
12 41932 1 1 216 LEU HD13 H 0.379 -8.962 9.623 1.00 . A A . 284 LEU HD13 1 1
12 41933 1 1 216 LEU HD21 H 1.260 -6.777 12.435 1.00 . A A . 284 LEU HD21 1 1
12 41934 1 1 216 LEU HD22 H 2.996 -6.741 12.114 1.00 . A A . 284 LEU HD22 1 1
12 41935 1 1 216 LEU HD23 H 2.256 -8.190 12.803 1.00 . A A . 284 LEU HD23 1 1
12 41936 1 1 216 LEU HG H 1.799 -7.051 10.056 1.00 . A A . 284 LEU HG 1 1
12 41937 1 1 216 LEU N N 3.603 -7.707 8.091 1.00 . A A . 284 LEU N 1 1
12 41938 1 1 216 LEU O O 2.325 -10.962 7.886 1.00 . A A . 284 LEU O 1 1
12 41939 1 1 217 LEU C C 0.618 -10.427 5.552 1.00 . A A . 285 LEU C 1 1
12 41940 1 1 217 LEU CA C 0.100 -9.580 6.720 1.00 . A A . 285 LEU CA 1 1
12 41941 1 1 217 LEU CB C -0.802 -8.413 6.210 1.00 . A A . 285 LEU CB 1 1
12 41942 1 1 217 LEU CD1 C -2.359 -9.484 4.476 1.00 . A A . 285 LEU CD1 1 1
12 41943 1 1 217 LEU CD2 C -3.030 -9.429 6.874 1.00 . A A . 285 LEU CD2 1 1
12 41944 1 1 217 LEU CG C -2.269 -8.711 5.773 1.00 . A A . 285 LEU CG 1 1
12 41945 1 1 217 LEU H H 1.264 -8.030 7.580 1.00 . A A . 285 LEU H 1 1
12 41946 1 1 217 LEU HA H -0.476 -10.191 7.396 1.00 . A A . 285 LEU HA 1 1
12 41947 1 1 217 LEU HB2 H -0.845 -7.666 6.988 1.00 . A A . 285 LEU HB2 1 1
12 41948 1 1 217 LEU HB3 H -0.289 -7.981 5.363 1.00 . A A . 285 LEU HB3 1 1
12 41949 1 1 217 LEU HD11 H -3.398 -9.658 4.238 1.00 . A A . 285 LEU HD11 1 1
12 41950 1 1 217 LEU HD12 H -1.852 -10.432 4.586 1.00 . A A . 285 LEU HD12 1 1
12 41951 1 1 217 LEU HD13 H -1.899 -8.916 3.682 1.00 . A A . 285 LEU HD13 1 1
12 41952 1 1 217 LEU HD21 H -2.546 -10.370 7.092 1.00 . A A . 285 LEU HD21 1 1
12 41953 1 1 217 LEU HD22 H -4.043 -9.619 6.547 1.00 . A A . 285 LEU HD22 1 1
12 41954 1 1 217 LEU HD23 H -3.050 -8.817 7.764 1.00 . A A . 285 LEU HD23 1 1
12 41955 1 1 217 LEU HG H -2.769 -7.770 5.601 1.00 . A A . 285 LEU HG 1 1
12 41956 1 1 217 LEU N N 1.244 -9.005 7.462 1.00 . A A . 285 LEU N 1 1
12 41957 1 1 217 LEU O O 0.202 -11.572 5.351 1.00 . A A . 285 LEU O 1 1
12 41958 1 1 218 TYR C C 3.481 -11.181 4.032 1.00 . A A . 286 TYR C 1 1
12 41959 1 1 218 TYR CA C 2.163 -10.523 3.679 1.00 . A A . 286 TYR CA 1 1
12 41960 1 1 218 TYR CB C 2.367 -9.519 2.554 1.00 . A A . 286 TYR CB 1 1
12 41961 1 1 218 TYR CD1 C 0.130 -9.664 1.437 1.00 . A A . 286 TYR CD1 1 1
12 41962 1 1 218 TYR CD2 C 0.823 -7.554 2.284 1.00 . A A . 286 TYR CD2 1 1
12 41963 1 1 218 TYR CE1 C -1.053 -9.121 1.006 1.00 . A A . 286 TYR CE1 1 1
12 41964 1 1 218 TYR CE2 C -0.365 -6.991 1.859 1.00 . A A . 286 TYR CE2 1 1
12 41965 1 1 218 TYR CG C 1.085 -8.897 2.078 1.00 . A A . 286 TYR CG 1 1
12 41966 1 1 218 TYR CZ C -1.302 -7.780 1.217 1.00 . A A . 286 TYR CZ 1 1
12 41967 1 1 218 TYR H H 1.902 -8.977 5.077 1.00 . A A . 286 TYR H 1 1
12 41968 1 1 218 TYR HA H 1.474 -11.282 3.337 1.00 . A A . 286 TYR HA 1 1
12 41969 1 1 218 TYR HB2 H 3.022 -8.732 2.900 1.00 . A A . 286 TYR HB2 1 1
12 41970 1 1 218 TYR HB3 H 2.832 -10.030 1.724 1.00 . A A . 286 TYR HB3 1 1
12 41971 1 1 218 TYR HD1 H 0.329 -10.712 1.274 1.00 . A A . 286 TYR HD1 1 1
12 41972 1 1 218 TYR HD2 H 1.572 -6.954 2.788 1.00 . A A . 286 TYR HD2 1 1
12 41973 1 1 218 TYR HE1 H -1.765 -9.760 0.507 1.00 . A A . 286 TYR HE1 1 1
12 41974 1 1 218 TYR HE2 H -0.556 -5.940 2.026 1.00 . A A . 286 TYR HE2 1 1
12 41975 1 1 218 TYR HH H -3.206 -7.826 1.004 1.00 . A A . 286 TYR HH 1 1
12 41976 1 1 218 TYR N N 1.574 -9.871 4.832 1.00 . A A . 286 TYR N 1 1
12 41977 1 1 218 TYR O O 4.283 -11.530 3.148 1.00 . A A . 286 TYR O 1 1
12 41978 1 1 218 TYR OH O -2.485 -7.227 0.792 1.00 . A A . 286 TYR OH 1 1
12 41979 1 1 219 GLY C C 4.687 -13.502 5.691 1.00 . A A . 287 GLY C 1 1
12 41980 1 1 219 GLY CA C 4.891 -12.010 5.741 1.00 . A A . 287 GLY CA 1 1
12 41981 1 1 219 GLY H H 3.037 -11.057 5.955 1.00 . A A . 287 GLY H 1 1
12 41982 1 1 219 GLY HA2 H 5.708 -11.727 5.093 1.00 . A A . 287 GLY HA2 1 1
12 41983 1 1 219 GLY HA3 H 5.113 -11.717 6.756 1.00 . A A . 287 GLY HA3 1 1
12 41984 1 1 219 GLY N N 3.705 -11.355 5.302 1.00 . A A . 287 GLY N 1 1
12 41985 1 1 219 GLY O O 3.597 -13.978 6.051 1.00 . A A . 287 GLY O 1 1
12 41986 1 1 220 PRO C C 5.322 -16.348 6.506 1.00 . A A . 288 PRO C 1 1
12 41987 1 1 220 PRO CA C 5.587 -15.726 5.144 1.00 . A A . 288 PRO CA 1 1
12 41988 1 1 220 PRO CB C 6.976 -16.153 4.635 1.00 . A A . 288 PRO CB 1 1
12 41989 1 1 220 PRO CD C 7.017 -13.783 4.819 1.00 . A A . 288 PRO CD 1 1
12 41990 1 1 220 PRO CG C 7.872 -15.001 4.938 1.00 . A A . 288 PRO CG 1 1
12 41991 1 1 220 PRO HA H 4.823 -16.031 4.443 1.00 . A A . 288 PRO HA 1 1
12 41992 1 1 220 PRO HB2 H 7.291 -17.046 5.156 1.00 . A A . 288 PRO HB2 1 1
12 41993 1 1 220 PRO HB3 H 6.960 -16.323 3.570 1.00 . A A . 288 PRO HB3 1 1
12 41994 1 1 220 PRO HD2 H 7.379 -13.003 5.472 1.00 . A A . 288 PRO HD2 1 1
12 41995 1 1 220 PRO HD3 H 6.990 -13.446 3.794 1.00 . A A . 288 PRO HD3 1 1
12 41996 1 1 220 PRO HG2 H 8.262 -15.099 5.941 1.00 . A A . 288 PRO HG2 1 1
12 41997 1 1 220 PRO HG3 H 8.677 -14.949 4.222 1.00 . A A . 288 PRO HG3 1 1
12 41998 1 1 220 PRO N N 5.690 -14.268 5.244 1.00 . A A . 288 PRO N 1 1
12 41999 1 1 220 PRO O O 5.843 -15.869 7.530 1.00 . A A . 288 PRO O 1 1
12 42000 1 1 221 ILE C C 5.407 -18.882 8.290 1.00 . A A . 289 ILE C 1 1
12 42001 1 1 221 ILE CA C 4.235 -18.039 7.804 1.00 . A A . 289 ILE CA 1 1
12 42002 1 1 221 ILE CB C 2.865 -18.809 7.823 1.00 . A A . 289 ILE CB 1 1
12 42003 1 1 221 ILE CD1 C 3.531 -21.069 6.748 1.00 . A A . 289 ILE CD1 1 1
12 42004 1 1 221 ILE CG1 C 2.697 -19.811 6.654 1.00 . A A . 289 ILE CG1 1 1
12 42005 1 1 221 ILE CG2 C 1.712 -17.823 7.839 1.00 . A A . 289 ILE CG2 1 1
12 42006 1 1 221 ILE H H 4.129 -17.711 5.696 1.00 . A A . 289 ILE H 1 1
12 42007 1 1 221 ILE HA H 4.174 -17.225 8.512 1.00 . A A . 289 ILE HA 1 1
12 42008 1 1 221 ILE HB H 2.825 -19.347 8.759 1.00 . A A . 289 ILE HB 1 1
12 42009 1 1 221 ILE HD11 H 3.264 -21.609 7.645 1.00 . A A . 289 ILE HD11 1 1
12 42010 1 1 221 ILE HD12 H 4.576 -20.798 6.791 1.00 . A A . 289 ILE HD12 1 1
12 42011 1 1 221 ILE HD13 H 3.350 -21.689 5.884 1.00 . A A . 289 ILE HD13 1 1
12 42012 1 1 221 ILE HG12 H 1.663 -20.118 6.597 1.00 . A A . 289 ILE HG12 1 1
12 42013 1 1 221 ILE HG13 H 2.957 -19.307 5.736 1.00 . A A . 289 ILE HG13 1 1
12 42014 1 1 221 ILE HG21 H 0.776 -18.362 7.849 1.00 . A A . 289 ILE HG21 1 1
12 42015 1 1 221 ILE HG22 H 1.760 -17.201 6.957 1.00 . A A . 289 ILE HG22 1 1
12 42016 1 1 221 ILE HG23 H 1.778 -17.203 8.722 1.00 . A A . 289 ILE HG23 1 1
12 42017 1 1 221 ILE N N 4.526 -17.388 6.543 1.00 . A A . 289 ILE N 1 1
12 42018 1 1 221 ILE O O 5.520 -19.181 9.482 1.00 . A A . 289 ILE O 1 1
12 42019 1 1 222 GLY C C 7.173 -21.375 8.079 1.00 . A A . 290 GLY C 1 1
12 42020 1 1 222 GLY CA C 7.472 -19.962 7.677 1.00 . A A . 290 GLY CA 1 1
12 42021 1 1 222 GLY H H 6.083 -19.021 6.419 1.00 . A A . 290 GLY H 1 1
12 42022 1 1 222 GLY HA2 H 8.114 -19.971 6.808 1.00 . A A . 290 GLY HA2 1 1
12 42023 1 1 222 GLY HA3 H 7.980 -19.463 8.489 1.00 . A A . 290 GLY HA3 1 1
12 42024 1 1 222 GLY N N 6.280 -19.235 7.356 1.00 . A A . 290 GLY N 1 1
12 42025 1 1 222 GLY O O 6.622 -22.146 7.293 1.00 . A A . 290 GLY O 1 1
12 42026 1 1 223 HIS C C 6.746 -22.917 11.223 1.00 . A A . 291 HIS C 1 1
12 42027 1 1 223 HIS CA C 7.294 -23.031 9.818 1.00 . A A . 291 HIS CA 1 1
12 42028 1 1 223 HIS CB C 8.583 -23.891 9.811 1.00 . A A . 291 HIS CB 1 1
12 42029 1 1 223 HIS CD2 C 10.051 -23.484 7.714 1.00 . A A . 291 HIS CD2 1 1
12 42030 1 1 223 HIS CE1 C 9.435 -25.178 6.515 1.00 . A A . 291 HIS CE1 1 1
12 42031 1 1 223 HIS CG C 9.141 -24.171 8.441 1.00 . A A . 291 HIS CG 1 1
12 42032 1 1 223 HIS H H 7.956 -21.049 9.868 1.00 . A A . 291 HIS H 1 1
12 42033 1 1 223 HIS HA H 6.551 -23.507 9.195 1.00 . A A . 291 HIS HA 1 1
12 42034 1 1 223 HIS HB2 H 9.348 -23.381 10.376 1.00 . A A . 291 HIS HB2 1 1
12 42035 1 1 223 HIS HB3 H 8.370 -24.838 10.285 1.00 . A A . 291 HIS HB3 1 1
12 42036 1 1 223 HIS HD1 H 8.107 -25.929 7.897 1.00 . A A . 291 HIS HD1 1 1
12 42037 1 1 223 HIS HD2 H 10.561 -22.585 8.025 1.00 . A A . 291 HIS HD2 1 1
12 42038 1 1 223 HIS HE1 H 9.342 -25.892 5.711 1.00 . A A . 291 HIS HE1 1 1
12 42039 1 1 223 HIS N N 7.527 -21.713 9.285 1.00 . A A . 291 HIS N 1 1
12 42040 1 1 223 HIS ND1 N 8.766 -25.239 7.659 1.00 . A A . 291 HIS ND1 1 1
12 42041 1 1 223 HIS NE2 N 10.235 -24.122 6.492 1.00 . A A . 291 HIS NE2 1 1
12 42042 1 1 223 HIS O O 7.485 -22.646 12.175 1.00 . A A . 291 HIS O 1 1
12 42043 1 1 224 HIS C C 4.042 -24.305 12.760 1.00 . A A . 292 HIS C 1 1
12 42044 1 1 224 HIS CA C 4.791 -23.002 12.613 1.00 . A A . 292 HIS CA 1 1
12 42045 1 1 224 HIS CB C 3.832 -21.790 12.679 1.00 . A A . 292 HIS CB 1 1
12 42046 1 1 224 HIS CD2 C 2.175 -22.148 14.670 1.00 . A A . 292 HIS CD2 1 1
12 42047 1 1 224 HIS CE1 C 2.796 -20.499 15.936 1.00 . A A . 292 HIS CE1 1 1
12 42048 1 1 224 HIS CG C 3.201 -21.527 14.034 1.00 . A A . 292 HIS CG 1 1
12 42049 1 1 224 HIS H H 4.911 -23.214 10.544 1.00 . A A . 292 HIS H 1 1
12 42050 1 1 224 HIS HA H 5.540 -22.925 13.386 1.00 . A A . 292 HIS HA 1 1
12 42051 1 1 224 HIS HB2 H 4.384 -20.902 12.409 1.00 . A A . 292 HIS HB2 1 1
12 42052 1 1 224 HIS HB3 H 3.037 -21.935 11.961 1.00 . A A . 292 HIS HB3 1 1
12 42053 1 1 224 HIS HD1 H 4.283 -19.833 14.685 1.00 . A A . 292 HIS HD1 1 1
12 42054 1 1 224 HIS HD2 H 1.636 -23.013 14.314 1.00 . A A . 292 HIS HD2 1 1
12 42055 1 1 224 HIS HE1 H 2.865 -19.791 16.747 1.00 . A A . 292 HIS HE1 1 1
12 42056 1 1 224 HIS N N 5.456 -23.050 11.341 1.00 . A A . 292 HIS N 1 1
12 42057 1 1 224 HIS ND1 N 3.573 -20.489 14.859 1.00 . A A . 292 HIS ND1 1 1
12 42058 1 1 224 HIS NE2 N 1.921 -21.491 15.878 1.00 . A A . 292 HIS NE2 1 1
12 42059 1 1 224 HIS O O 2.896 -24.396 12.301 1.00 . A A . 292 HIS O 1 1
12 42060 1 1 224 HIS OXT O 4.632 -25.275 13.254 1.00 . A A . 292 HIS OXT 1 1
13 42061 1 1 1 VAL C C 15.061 -1.539 20.592 1.00 . A A . 69 VAL C 1 1
13 42062 1 1 1 VAL CA C 15.734 -1.793 21.919 1.00 . A A . 69 VAL CA 1 1
13 42063 1 1 1 VAL CB C 15.558 -0.516 22.807 1.00 . A A . 69 VAL CB 1 1
13 42064 1 1 1 VAL CG1 C 16.200 -0.685 24.169 1.00 . A A . 69 VAL CG1 1 1
13 42065 1 1 1 VAL CG2 C 16.080 0.738 22.107 1.00 . A A . 69 VAL CG2 1 1
13 42066 1 1 1 VAL H1 H 17.649 -1.368 21.210 1.00 . A A . 69 VAL H1 1 1
13 42067 1 1 1 VAL H2 H 17.175 -2.956 21.047 1.00 . A A . 69 VAL H2 1 1
13 42068 1 1 1 VAL H3 H 17.632 -2.379 22.572 1.00 . A A . 69 VAL H3 1 1
13 42069 1 1 1 VAL HA H 15.255 -2.628 22.407 1.00 . A A . 69 VAL HA 1 1
13 42070 1 1 1 VAL HB H 14.498 -0.391 22.970 1.00 . A A . 69 VAL HB 1 1
13 42071 1 1 1 VAL HG11 H 16.065 0.215 24.750 1.00 . A A . 69 VAL HG11 1 1
13 42072 1 1 1 VAL HG12 H 17.255 -0.886 24.053 1.00 . A A . 69 VAL HG12 1 1
13 42073 1 1 1 VAL HG13 H 15.735 -1.515 24.681 1.00 . A A . 69 VAL HG13 1 1
13 42074 1 1 1 VAL HG21 H 15.526 0.897 21.194 1.00 . A A . 69 VAL HG21 1 1
13 42075 1 1 1 VAL HG22 H 17.125 0.613 21.869 1.00 . A A . 69 VAL HG22 1 1
13 42076 1 1 1 VAL HG23 H 15.956 1.590 22.757 1.00 . A A . 69 VAL HG23 1 1
13 42077 1 1 1 VAL N N 17.141 -2.139 21.689 1.00 . A A . 69 VAL N 1 1
13 42078 1 1 1 VAL O O 15.727 -1.469 19.561 1.00 . A A . 69 VAL O 1 1
13 42079 1 1 2 LYS C C 11.978 -0.039 19.742 1.00 . A A . 70 LYS C 1 1
13 42080 1 1 2 LYS CA C 13.054 -1.044 19.435 1.00 . A A . 70 LYS CA 1 1
13 42081 1 1 2 LYS CB C 12.596 -2.263 18.585 1.00 . A A . 70 LYS CB 1 1
13 42082 1 1 2 LYS CD C 10.475 -3.036 19.738 1.00 . A A . 70 LYS CD 1 1
13 42083 1 1 2 LYS CE C 9.830 -4.194 20.492 1.00 . A A . 70 LYS CE 1 1
13 42084 1 1 2 LYS CG C 11.881 -3.390 19.321 1.00 . A A . 70 LYS CG 1 1
13 42085 1 1 2 LYS H H 13.229 -1.548 21.415 1.00 . A A . 70 LYS H 1 1
13 42086 1 1 2 LYS HA H 13.777 -0.489 18.856 1.00 . A A . 70 LYS HA 1 1
13 42087 1 1 2 LYS HB2 H 11.925 -1.905 17.817 1.00 . A A . 70 LYS HB2 1 1
13 42088 1 1 2 LYS HB3 H 13.469 -2.676 18.102 1.00 . A A . 70 LYS HB3 1 1
13 42089 1 1 2 LYS HD2 H 10.522 -2.160 20.370 1.00 . A A . 70 LYS HD2 1 1
13 42090 1 1 2 LYS HD3 H 9.895 -2.813 18.856 1.00 . A A . 70 LYS HD3 1 1
13 42091 1 1 2 LYS HE2 H 10.390 -4.374 21.397 1.00 . A A . 70 LYS HE2 1 1
13 42092 1 1 2 LYS HE3 H 8.817 -3.921 20.746 1.00 . A A . 70 LYS HE3 1 1
13 42093 1 1 2 LYS HG2 H 11.829 -4.244 18.665 1.00 . A A . 70 LYS HG2 1 1
13 42094 1 1 2 LYS HG3 H 12.458 -3.645 20.196 1.00 . A A . 70 LYS HG3 1 1
13 42095 1 1 2 LYS HZ1 H 10.764 -5.770 19.450 1.00 . A A . 70 LYS HZ1 1 1
13 42096 1 1 2 LYS HZ2 H 9.276 -5.314 18.803 1.00 . A A . 70 LYS HZ2 1 1
13 42097 1 1 2 LYS HZ3 H 9.354 -6.212 20.213 1.00 . A A . 70 LYS HZ3 1 1
13 42098 1 1 2 LYS N N 13.761 -1.404 20.602 1.00 . A A . 70 LYS N 1 1
13 42099 1 1 2 LYS NZ N 9.808 -5.437 19.688 1.00 . A A . 70 LYS NZ 1 1
13 42100 1 1 2 LYS O O 11.363 -0.053 20.807 1.00 . A A . 70 LYS O 1 1
13 42101 1 1 3 THR C C 10.576 2.338 17.531 1.00 . A A . 71 THR C 1 1
13 42102 1 1 3 THR CA C 10.893 1.919 18.952 1.00 . A A . 71 THR CA 1 1
13 42103 1 1 3 THR CB C 11.486 3.110 19.782 1.00 . A A . 71 THR CB 1 1
13 42104 1 1 3 THR CG2 C 12.746 3.681 19.128 1.00 . A A . 71 THR CG2 1 1
13 42105 1 1 3 THR H H 12.360 0.795 18.035 1.00 . A A . 71 THR H 1 1
13 42106 1 1 3 THR HA H 9.998 1.548 19.428 1.00 . A A . 71 THR HA 1 1
13 42107 1 1 3 THR HB H 11.740 2.733 20.762 1.00 . A A . 71 THR HB 1 1
13 42108 1 1 3 THR HG1 H 10.186 4.099 20.849 1.00 . A A . 71 THR HG1 1 1
13 42109 1 1 3 THR HG21 H 12.506 4.023 18.132 1.00 . A A . 71 THR HG21 1 1
13 42110 1 1 3 THR HG22 H 13.497 2.907 19.070 1.00 . A A . 71 THR HG22 1 1
13 42111 1 1 3 THR HG23 H 13.120 4.506 19.717 1.00 . A A . 71 THR HG23 1 1
13 42112 1 1 3 THR N N 11.825 0.854 18.851 1.00 . A A . 71 THR N 1 1
13 42113 1 1 3 THR O O 11.064 1.680 16.601 1.00 . A A . 71 THR O 1 1
13 42114 1 1 3 THR OG1 O 10.511 4.153 19.943 1.00 . A A . 71 THR OG1 1 1
13 42115 1 1 4 LEU C C 10.468 3.940 15.030 1.00 . A A . 72 LEU C 1 1
13 42116 1 1 4 LEU CA C 9.370 3.911 16.067 1.00 . A A . 72 LEU CA 1 1
13 42117 1 1 4 LEU CB C 8.745 5.295 16.191 1.00 . A A . 72 LEU CB 1 1
13 42118 1 1 4 LEU CD1 C 7.015 6.834 17.083 1.00 . A A . 72 LEU CD1 1 1
13 42119 1 1 4 LEU CD2 C 6.375 4.522 16.412 1.00 . A A . 72 LEU CD2 1 1
13 42120 1 1 4 LEU CG C 7.469 5.393 17.016 1.00 . A A . 72 LEU CG 1 1
13 42121 1 1 4 LEU H H 9.602 3.926 18.181 1.00 . A A . 72 LEU H 1 1
13 42122 1 1 4 LEU HA H 8.609 3.231 15.719 1.00 . A A . 72 LEU HA 1 1
13 42123 1 1 4 LEU HB2 H 9.477 5.950 16.636 1.00 . A A . 72 LEU HB2 1 1
13 42124 1 1 4 LEU HB3 H 8.529 5.656 15.196 1.00 . A A . 72 LEU HB3 1 1
13 42125 1 1 4 LEU HD11 H 6.831 7.193 16.081 1.00 . A A . 72 LEU HD11 1 1
13 42126 1 1 4 LEU HD12 H 7.803 7.423 17.529 1.00 . A A . 72 LEU HD12 1 1
13 42127 1 1 4 LEU HD13 H 6.115 6.910 17.672 1.00 . A A . 72 LEU HD13 1 1
13 42128 1 1 4 LEU HD21 H 6.683 3.487 16.430 1.00 . A A . 72 LEU HD21 1 1
13 42129 1 1 4 LEU HD22 H 6.200 4.830 15.392 1.00 . A A . 72 LEU HD22 1 1
13 42130 1 1 4 LEU HD23 H 5.466 4.636 16.985 1.00 . A A . 72 LEU HD23 1 1
13 42131 1 1 4 LEU HG H 7.666 5.049 18.020 1.00 . A A . 72 LEU HG 1 1
13 42132 1 1 4 LEU N N 9.831 3.422 17.366 1.00 . A A . 72 LEU N 1 1
13 42133 1 1 4 LEU O O 10.354 3.280 14.028 1.00 . A A . 72 LEU O 1 1
13 42134 1 1 5 ASP C C 13.224 3.466 13.913 1.00 . A A . 73 ASP C 1 1
13 42135 1 1 5 ASP CA C 12.681 4.803 14.352 1.00 . A A . 73 ASP CA 1 1
13 42136 1 1 5 ASP CB C 13.825 5.585 14.968 1.00 . A A . 73 ASP CB 1 1
13 42137 1 1 5 ASP CG C 14.891 5.926 13.959 1.00 . A A . 73 ASP CG 1 1
13 42138 1 1 5 ASP H H 11.597 5.136 16.169 1.00 . A A . 73 ASP H 1 1
13 42139 1 1 5 ASP HA H 12.323 5.326 13.480 1.00 . A A . 73 ASP HA 1 1
13 42140 1 1 5 ASP HB2 H 13.477 6.478 15.459 1.00 . A A . 73 ASP HB2 1 1
13 42141 1 1 5 ASP HB3 H 14.276 4.930 15.700 1.00 . A A . 73 ASP HB3 1 1
13 42142 1 1 5 ASP N N 11.554 4.655 15.311 1.00 . A A . 73 ASP N 1 1
13 42143 1 1 5 ASP O O 13.545 3.261 12.745 1.00 . A A . 73 ASP O 1 1
13 42144 1 1 5 ASP OD1 O 14.683 6.848 13.161 1.00 . A A . 73 ASP OD1 1 1
13 42145 1 1 5 ASP OD2 O 15.961 5.289 13.959 1.00 . A A . 73 ASP OD2 1 1
13 42146 1 1 6 VAL C C 12.854 0.453 13.782 1.00 . A A . 74 VAL C 1 1
13 42147 1 1 6 VAL CA C 13.828 1.254 14.609 1.00 . A A . 74 VAL CA 1 1
13 42148 1 1 6 VAL CB C 14.133 0.534 15.930 1.00 . A A . 74 VAL CB 1 1
13 42149 1 1 6 VAL CG1 C 14.741 -0.828 15.673 1.00 . A A . 74 VAL CG1 1 1
13 42150 1 1 6 VAL CG2 C 15.044 1.392 16.786 1.00 . A A . 74 VAL CG2 1 1
13 42151 1 1 6 VAL H H 12.966 2.802 15.737 1.00 . A A . 74 VAL H 1 1
13 42152 1 1 6 VAL HA H 14.736 1.348 14.035 1.00 . A A . 74 VAL HA 1 1
13 42153 1 1 6 VAL HB H 13.201 0.397 16.459 1.00 . A A . 74 VAL HB 1 1
13 42154 1 1 6 VAL HG11 H 15.676 -0.700 15.149 1.00 . A A . 74 VAL HG11 1 1
13 42155 1 1 6 VAL HG12 H 14.050 -1.370 15.043 1.00 . A A . 74 VAL HG12 1 1
13 42156 1 1 6 VAL HG13 H 14.895 -1.350 16.605 1.00 . A A . 74 VAL HG13 1 1
13 42157 1 1 6 VAL HG21 H 15.976 1.544 16.261 1.00 . A A . 74 VAL HG21 1 1
13 42158 1 1 6 VAL HG22 H 15.231 0.907 17.733 1.00 . A A . 74 VAL HG22 1 1
13 42159 1 1 6 VAL HG23 H 14.566 2.349 16.941 1.00 . A A . 74 VAL HG23 1 1
13 42160 1 1 6 VAL N N 13.299 2.568 14.848 1.00 . A A . 74 VAL N 1 1
13 42161 1 1 6 VAL O O 13.252 -0.229 12.861 1.00 . A A . 74 VAL O 1 1
13 42162 1 1 7 LEU C C 10.592 0.404 11.903 1.00 . A A . 75 LEU C 1 1
13 42163 1 1 7 LEU CA C 10.526 -0.071 13.343 1.00 . A A . 75 LEU CA 1 1
13 42164 1 1 7 LEU CB C 9.140 0.232 13.933 1.00 . A A . 75 LEU CB 1 1
13 42165 1 1 7 LEU CD1 C 7.497 0.188 15.823 1.00 . A A . 75 LEU CD1 1 1
13 42166 1 1 7 LEU CD2 C 9.115 -1.691 15.556 1.00 . A A . 75 LEU CD2 1 1
13 42167 1 1 7 LEU CG C 8.897 -0.197 15.384 1.00 . A A . 75 LEU CG 1 1
13 42168 1 1 7 LEU H H 11.351 1.106 14.898 1.00 . A A . 75 LEU H 1 1
13 42169 1 1 7 LEU HA H 10.703 -1.136 13.367 1.00 . A A . 75 LEU HA 1 1
13 42170 1 1 7 LEU HB2 H 8.977 1.298 13.869 1.00 . A A . 75 LEU HB2 1 1
13 42171 1 1 7 LEU HB3 H 8.406 -0.258 13.311 1.00 . A A . 75 LEU HB3 1 1
13 42172 1 1 7 LEU HD11 H 7.344 -0.117 16.847 1.00 . A A . 75 LEU HD11 1 1
13 42173 1 1 7 LEU HD12 H 6.778 -0.306 15.187 1.00 . A A . 75 LEU HD12 1 1
13 42174 1 1 7 LEU HD13 H 7.377 1.258 15.741 1.00 . A A . 75 LEU HD13 1 1
13 42175 1 1 7 LEU HD21 H 8.916 -1.968 16.581 1.00 . A A . 75 LEU HD21 1 1
13 42176 1 1 7 LEU HD22 H 10.136 -1.937 15.306 1.00 . A A . 75 LEU HD22 1 1
13 42177 1 1 7 LEU HD23 H 8.444 -2.228 14.901 1.00 . A A . 75 LEU HD23 1 1
13 42178 1 1 7 LEU HG H 9.595 0.325 16.023 1.00 . A A . 75 LEU HG 1 1
13 42179 1 1 7 LEU N N 11.582 0.572 14.107 1.00 . A A . 75 LEU N 1 1
13 42180 1 1 7 LEU O O 10.579 -0.405 10.991 1.00 . A A . 75 LEU O 1 1
13 42181 1 1 8 ARG C C 12.083 1.755 9.696 1.00 . A A . 76 ARG C 1 1
13 42182 1 1 8 ARG CA C 10.875 2.328 10.397 1.00 . A A . 76 ARG CA 1 1
13 42183 1 1 8 ARG CB C 11.068 3.840 10.469 1.00 . A A . 76 ARG CB 1 1
13 42184 1 1 8 ARG CD C 9.918 5.967 10.942 1.00 . A A . 76 ARG CD 1 1
13 42185 1 1 8 ARG CG C 10.113 4.553 11.373 1.00 . A A . 76 ARG CG 1 1
13 42186 1 1 8 ARG CZ C 8.806 7.059 9.015 1.00 . A A . 76 ARG CZ 1 1
13 42187 1 1 8 ARG H H 10.716 2.300 12.522 1.00 . A A . 76 ARG H 1 1
13 42188 1 1 8 ARG HA H 9.971 2.122 9.843 1.00 . A A . 76 ARG HA 1 1
13 42189 1 1 8 ARG HB2 H 12.067 4.035 10.829 1.00 . A A . 76 ARG HB2 1 1
13 42190 1 1 8 ARG HB3 H 10.971 4.250 9.475 1.00 . A A . 76 ARG HB3 1 1
13 42191 1 1 8 ARG HD2 H 9.405 6.478 11.739 1.00 . A A . 76 ARG HD2 1 1
13 42192 1 1 8 ARG HD3 H 10.879 6.413 10.741 1.00 . A A . 76 ARG HD3 1 1
13 42193 1 1 8 ARG HE H 8.686 5.130 9.504 1.00 . A A . 76 ARG HE 1 1
13 42194 1 1 8 ARG HG2 H 9.159 4.046 11.346 1.00 . A A . 76 ARG HG2 1 1
13 42195 1 1 8 ARG HG3 H 10.499 4.536 12.381 1.00 . A A . 76 ARG HG3 1 1
13 42196 1 1 8 ARG HH11 H 10.052 8.363 9.977 1.00 . A A . 76 ARG HH11 1 1
13 42197 1 1 8 ARG HH12 H 9.153 9.044 8.705 1.00 . A A . 76 ARG HH12 1 1
13 42198 1 1 8 ARG HH21 H 7.532 6.008 7.894 1.00 . A A . 76 ARG HH21 1 1
13 42199 1 1 8 ARG HH22 H 7.653 7.681 7.446 1.00 . A A . 76 ARG HH22 1 1
13 42200 1 1 8 ARG N N 10.743 1.724 11.726 1.00 . A A . 76 ARG N 1 1
13 42201 1 1 8 ARG NE N 9.102 6.004 9.742 1.00 . A A . 76 ARG NE 1 1
13 42202 1 1 8 ARG NH1 N 9.375 8.230 9.247 1.00 . A A . 76 ARG NH1 1 1
13 42203 1 1 8 ARG NH2 N 7.934 6.922 8.035 1.00 . A A . 76 ARG NH2 1 1
13 42204 1 1 8 ARG O O 12.037 1.406 8.512 1.00 . A A . 76 ARG O 1 1
13 42205 1 1 9 GLY C C 14.279 -0.328 9.508 1.00 . A A . 77 GLY C 1 1
13 42206 1 1 9 GLY CA C 14.402 1.113 9.919 1.00 . A A . 77 GLY CA 1 1
13 42207 1 1 9 GLY H H 13.109 1.894 11.402 1.00 . A A . 77 GLY H 1 1
13 42208 1 1 9 GLY HA2 H 14.670 1.695 9.050 1.00 . A A . 77 GLY HA2 1 1
13 42209 1 1 9 GLY HA3 H 15.180 1.204 10.662 1.00 . A A . 77 GLY HA3 1 1
13 42210 1 1 9 GLY N N 13.165 1.628 10.454 1.00 . A A . 77 GLY N 1 1
13 42211 1 1 9 GLY O O 14.846 -0.749 8.494 1.00 . A A . 77 GLY O 1 1
13 42212 1 1 10 GLU C C 12.374 -2.658 8.822 1.00 . A A . 78 GLU C 1 1
13 42213 1 1 10 GLU CA C 13.316 -2.483 9.977 1.00 . A A . 78 GLU CA 1 1
13 42214 1 1 10 GLU CB C 12.802 -3.220 11.195 1.00 . A A . 78 GLU CB 1 1
13 42215 1 1 10 GLU CD C 13.388 -4.277 13.387 1.00 . A A . 78 GLU CD 1 1
13 42216 1 1 10 GLU CG C 13.824 -3.347 12.292 1.00 . A A . 78 GLU CG 1 1
13 42217 1 1 10 GLU H H 13.054 -0.662 11.029 1.00 . A A . 78 GLU H 1 1
13 42218 1 1 10 GLU HA H 14.275 -2.895 9.701 1.00 . A A . 78 GLU HA 1 1
13 42219 1 1 10 GLU HB2 H 11.982 -2.632 11.584 1.00 . A A . 78 GLU HB2 1 1
13 42220 1 1 10 GLU HB3 H 12.456 -4.202 10.912 1.00 . A A . 78 GLU HB3 1 1
13 42221 1 1 10 GLU HG2 H 14.741 -3.722 11.864 1.00 . A A . 78 GLU HG2 1 1
13 42222 1 1 10 GLU HG3 H 14.000 -2.369 12.714 1.00 . A A . 78 GLU HG3 1 1
13 42223 1 1 10 GLU N N 13.514 -1.078 10.260 1.00 . A A . 78 GLU N 1 1
13 42224 1 1 10 GLU O O 12.541 -3.543 7.999 1.00 . A A . 78 GLU O 1 1
13 42225 1 1 10 GLU OE1 O 13.369 -5.501 13.154 1.00 . A A . 78 GLU OE1 1 1
13 42226 1 1 10 GLU OE2 O 13.119 -3.825 14.512 1.00 . A A . 78 GLU OE2 1 1
13 42227 1 1 11 LEU C C 11.098 -1.464 6.400 1.00 . A A . 79 LEU C 1 1
13 42228 1 1 11 LEU CA C 10.445 -1.760 7.744 1.00 . A A . 79 LEU CA 1 1
13 42229 1 1 11 LEU CB C 9.462 -0.689 8.115 1.00 . A A . 79 LEU CB 1 1
13 42230 1 1 11 LEU CD1 C 7.541 -1.613 6.895 1.00 . A A . 79 LEU CD1 1 1
13 42231 1 1 11 LEU CD2 C 7.634 0.812 7.561 1.00 . A A . 79 LEU CD2 1 1
13 42232 1 1 11 LEU CG C 8.420 -0.391 7.119 1.00 . A A . 79 LEU CG 1 1
13 42233 1 1 11 LEU H H 11.324 -1.076 9.429 1.00 . A A . 79 LEU H 1 1
13 42234 1 1 11 LEU HA H 9.930 -2.707 7.720 1.00 . A A . 79 LEU HA 1 1
13 42235 1 1 11 LEU HB2 H 8.978 -0.984 9.034 1.00 . A A . 79 LEU HB2 1 1
13 42236 1 1 11 LEU HB3 H 10.018 0.217 8.304 1.00 . A A . 79 LEU HB3 1 1
13 42237 1 1 11 LEU HD11 H 7.061 -1.878 7.825 1.00 . A A . 79 LEU HD11 1 1
13 42238 1 1 11 LEU HD12 H 8.167 -2.433 6.576 1.00 . A A . 79 LEU HD12 1 1
13 42239 1 1 11 LEU HD13 H 6.801 -1.406 6.138 1.00 . A A . 79 LEU HD13 1 1
13 42240 1 1 11 LEU HD21 H 6.887 1.067 6.825 1.00 . A A . 79 LEU HD21 1 1
13 42241 1 1 11 LEU HD22 H 8.324 1.633 7.687 1.00 . A A . 79 LEU HD22 1 1
13 42242 1 1 11 LEU HD23 H 7.176 0.592 8.514 1.00 . A A . 79 LEU HD23 1 1
13 42243 1 1 11 LEU HG H 8.960 -0.137 6.224 1.00 . A A . 79 LEU HG 1 1
13 42244 1 1 11 LEU N N 11.420 -1.784 8.754 1.00 . A A . 79 LEU N 1 1
13 42245 1 1 11 LEU O O 10.862 -2.174 5.405 1.00 . A A . 79 LEU O 1 1
13 42246 1 1 12 ARG C C 13.598 -1.259 4.841 1.00 . A A . 80 ARG C 1 1
13 42247 1 1 12 ARG CA C 12.671 -0.114 5.169 1.00 . A A . 80 ARG CA 1 1
13 42248 1 1 12 ARG CB C 13.486 1.166 5.285 1.00 . A A . 80 ARG CB 1 1
13 42249 1 1 12 ARG CD C 13.625 3.658 5.547 1.00 . A A . 80 ARG CD 1 1
13 42250 1 1 12 ARG CG C 12.708 2.431 5.598 1.00 . A A . 80 ARG CG 1 1
13 42251 1 1 12 ARG CZ C 14.767 3.783 3.257 1.00 . A A . 80 ARG CZ 1 1
13 42252 1 1 12 ARG H H 12.044 0.117 7.186 1.00 . A A . 80 ARG H 1 1
13 42253 1 1 12 ARG HA H 11.945 -0.012 4.378 1.00 . A A . 80 ARG HA 1 1
13 42254 1 1 12 ARG HB2 H 14.212 1.031 6.072 1.00 . A A . 80 ARG HB2 1 1
13 42255 1 1 12 ARG HB3 H 14.008 1.310 4.350 1.00 . A A . 80 ARG HB3 1 1
13 42256 1 1 12 ARG HD2 H 13.186 4.441 6.149 1.00 . A A . 80 ARG HD2 1 1
13 42257 1 1 12 ARG HD3 H 14.580 3.384 5.969 1.00 . A A . 80 ARG HD3 1 1
13 42258 1 1 12 ARG HE H 13.266 4.949 3.932 1.00 . A A . 80 ARG HE 1 1
13 42259 1 1 12 ARG HG2 H 11.920 2.547 4.869 1.00 . A A . 80 ARG HG2 1 1
13 42260 1 1 12 ARG HG3 H 12.282 2.348 6.587 1.00 . A A . 80 ARG HG3 1 1
13 42261 1 1 12 ARG HH11 H 15.559 2.230 4.340 1.00 . A A . 80 ARG HH11 1 1
13 42262 1 1 12 ARG HH12 H 16.219 2.430 2.801 1.00 . A A . 80 ARG HH12 1 1
13 42263 1 1 12 ARG HH21 H 14.307 5.232 1.901 1.00 . A A . 80 ARG HH21 1 1
13 42264 1 1 12 ARG HH22 H 15.558 4.163 1.425 1.00 . A A . 80 ARG HH22 1 1
13 42265 1 1 12 ARG N N 11.942 -0.432 6.374 1.00 . A A . 80 ARG N 1 1
13 42266 1 1 12 ARG NE N 13.842 4.187 4.167 1.00 . A A . 80 ARG NE 1 1
13 42267 1 1 12 ARG NH1 N 15.568 2.762 3.490 1.00 . A A . 80 ARG NH1 1 1
13 42268 1 1 12 ARG NH2 N 14.881 4.437 2.115 1.00 . A A . 80 ARG NH2 1 1
13 42269 1 1 12 ARG O O 13.697 -1.653 3.705 1.00 . A A . 80 ARG O 1 1
13 42270 1 1 13 GLY C C 14.458 -4.107 5.009 1.00 . A A . 81 GLY C 1 1
13 42271 1 1 13 GLY CA C 15.124 -2.945 5.718 1.00 . A A . 81 GLY CA 1 1
13 42272 1 1 13 GLY H H 14.096 -1.438 6.773 1.00 . A A . 81 GLY H 1 1
13 42273 1 1 13 GLY HA2 H 15.980 -2.626 5.142 1.00 . A A . 81 GLY HA2 1 1
13 42274 1 1 13 GLY HA3 H 15.457 -3.270 6.693 1.00 . A A . 81 GLY HA3 1 1
13 42275 1 1 13 GLY N N 14.229 -1.815 5.877 1.00 . A A . 81 GLY N 1 1
13 42276 1 1 13 GLY O O 15.041 -4.697 4.080 1.00 . A A . 81 GLY O 1 1
13 42277 1 1 14 GLN C C 12.131 -5.075 3.356 1.00 . A A . 82 GLN C 1 1
13 42278 1 1 14 GLN CA C 12.438 -5.450 4.792 1.00 . A A . 82 GLN CA 1 1
13 42279 1 1 14 GLN CB C 11.139 -5.713 5.557 1.00 . A A . 82 GLN CB 1 1
13 42280 1 1 14 GLN CD C 10.021 -6.553 7.662 1.00 . A A . 82 GLN CD 1 1
13 42281 1 1 14 GLN CG C 11.334 -6.298 6.946 1.00 . A A . 82 GLN CG 1 1
13 42282 1 1 14 GLN H H 12.873 -3.937 6.204 1.00 . A A . 82 GLN H 1 1
13 42283 1 1 14 GLN HA H 13.030 -6.354 4.785 1.00 . A A . 82 GLN HA 1 1
13 42284 1 1 14 GLN HB2 H 10.606 -4.778 5.660 1.00 . A A . 82 GLN HB2 1 1
13 42285 1 1 14 GLN HB3 H 10.532 -6.397 4.982 1.00 . A A . 82 GLN HB3 1 1
13 42286 1 1 14 GLN HE21 H 10.887 -6.296 9.416 1.00 . A A . 82 GLN HE21 1 1
13 42287 1 1 14 GLN HE22 H 9.199 -6.658 9.451 1.00 . A A . 82 GLN HE22 1 1
13 42288 1 1 14 GLN HG2 H 11.865 -7.236 6.858 1.00 . A A . 82 GLN HG2 1 1
13 42289 1 1 14 GLN HG3 H 11.922 -5.608 7.533 1.00 . A A . 82 GLN HG3 1 1
13 42290 1 1 14 GLN N N 13.234 -4.416 5.424 1.00 . A A . 82 GLN N 1 1
13 42291 1 1 14 GLN NE2 N 10.036 -6.495 8.969 1.00 . A A . 82 GLN NE2 1 1
13 42292 1 1 14 GLN O O 12.194 -5.914 2.476 1.00 . A A . 82 GLN O 1 1
13 42293 1 1 14 GLN OE1 O 8.997 -6.820 7.036 1.00 . A A . 82 GLN OE1 1 1
13 42294 1 1 15 ARG C C 12.801 -3.459 0.894 1.00 . A A . 83 ARG C 1 1
13 42295 1 1 15 ARG CA C 11.545 -3.310 1.775 1.00 . A A . 83 ARG CA 1 1
13 42296 1 1 15 ARG CB C 11.096 -1.847 1.789 1.00 . A A . 83 ARG CB 1 1
13 42297 1 1 15 ARG CD C 11.109 0.114 0.235 1.00 . A A . 83 ARG CD 1 1
13 42298 1 1 15 ARG CG C 10.694 -1.326 0.429 1.00 . A A . 83 ARG CG 1 1
13 42299 1 1 15 ARG CZ C 13.290 0.420 -0.919 1.00 . A A . 83 ARG CZ 1 1
13 42300 1 1 15 ARG H H 11.760 -3.186 3.890 1.00 . A A . 83 ARG H 1 1
13 42301 1 1 15 ARG HA H 10.764 -3.926 1.349 1.00 . A A . 83 ARG HA 1 1
13 42302 1 1 15 ARG HB2 H 10.219 -1.762 2.416 1.00 . A A . 83 ARG HB2 1 1
13 42303 1 1 15 ARG HB3 H 11.890 -1.224 2.175 1.00 . A A . 83 ARG HB3 1 1
13 42304 1 1 15 ARG HD2 H 10.689 0.481 -0.690 1.00 . A A . 83 ARG HD2 1 1
13 42305 1 1 15 ARG HD3 H 10.737 0.702 1.061 1.00 . A A . 83 ARG HD3 1 1
13 42306 1 1 15 ARG HE H 13.061 0.123 1.048 1.00 . A A . 83 ARG HE 1 1
13 42307 1 1 15 ARG HG2 H 11.176 -1.933 -0.323 1.00 . A A . 83 ARG HG2 1 1
13 42308 1 1 15 ARG HG3 H 9.622 -1.404 0.328 1.00 . A A . 83 ARG HG3 1 1
13 42309 1 1 15 ARG HH11 H 11.693 0.685 -2.209 1.00 . A A . 83 ARG HH11 1 1
13 42310 1 1 15 ARG HH12 H 13.157 0.840 -2.941 1.00 . A A . 83 ARG HH12 1 1
13 42311 1 1 15 ARG HH21 H 14.991 0.307 0.085 1.00 . A A . 83 ARG HH21 1 1
13 42312 1 1 15 ARG HH22 H 15.233 0.574 -1.604 1.00 . A A . 83 ARG HH22 1 1
13 42313 1 1 15 ARG N N 11.818 -3.803 3.125 1.00 . A A . 83 ARG N 1 1
13 42314 1 1 15 ARG NE N 12.574 0.224 0.194 1.00 . A A . 83 ARG NE 1 1
13 42315 1 1 15 ARG NH1 N 12.700 0.644 -2.072 1.00 . A A . 83 ARG NH1 1 1
13 42316 1 1 15 ARG NH2 N 14.600 0.440 -0.839 1.00 . A A . 83 ARG NH2 1 1
13 42317 1 1 15 ARG O O 12.702 -3.954 -0.228 1.00 . A A . 83 ARG O 1 1
13 42318 1 1 16 GLU C C 15.457 -4.676 0.351 1.00 . A A . 84 GLU C 1 1
13 42319 1 1 16 GLU CA C 15.253 -3.217 0.690 1.00 . A A . 84 GLU CA 1 1
13 42320 1 1 16 GLU CB C 16.503 -2.727 1.468 1.00 . A A . 84 GLU CB 1 1
13 42321 1 1 16 GLU CD C 15.987 -0.351 2.245 1.00 . A A . 84 GLU CD 1 1
13 42322 1 1 16 GLU CG C 16.837 -1.234 1.389 1.00 . A A . 84 GLU CG 1 1
13 42323 1 1 16 GLU H H 13.978 -2.573 2.282 1.00 . A A . 84 GLU H 1 1
13 42324 1 1 16 GLU HA H 15.176 -2.666 -0.236 1.00 . A A . 84 GLU HA 1 1
13 42325 1 1 16 GLU HB2 H 16.358 -2.963 2.512 1.00 . A A . 84 GLU HB2 1 1
13 42326 1 1 16 GLU HB3 H 17.357 -3.286 1.115 1.00 . A A . 84 GLU HB3 1 1
13 42327 1 1 16 GLU HG2 H 17.864 -1.093 1.694 1.00 . A A . 84 GLU HG2 1 1
13 42328 1 1 16 GLU HG3 H 16.735 -0.923 0.360 1.00 . A A . 84 GLU HG3 1 1
13 42329 1 1 16 GLU N N 13.980 -3.032 1.409 1.00 . A A . 84 GLU N 1 1
13 42330 1 1 16 GLU O O 15.724 -5.018 -0.789 1.00 . A A . 84 GLU O 1 1
13 42331 1 1 16 GLU OE1 O 16.346 -0.143 3.424 1.00 . A A . 84 GLU OE1 1 1
13 42332 1 1 16 GLU OE2 O 14.984 0.176 1.750 1.00 . A A . 84 GLU OE2 1 1
13 42333 1 1 17 ALA C C 14.451 -7.521 0.170 1.00 . A A . 85 ALA C 1 1
13 42334 1 1 17 ALA CA C 15.452 -6.965 1.176 1.00 . A A . 85 ALA CA 1 1
13 42335 1 1 17 ALA CB C 15.316 -7.681 2.511 1.00 . A A . 85 ALA CB 1 1
13 42336 1 1 17 ALA H H 15.033 -5.179 2.230 1.00 . A A . 85 ALA H 1 1
13 42337 1 1 17 ALA HA H 16.450 -7.133 0.800 1.00 . A A . 85 ALA HA 1 1
13 42338 1 1 17 ALA HB1 H 14.316 -7.538 2.895 1.00 . A A . 85 ALA HB1 1 1
13 42339 1 1 17 ALA HB2 H 16.031 -7.274 3.210 1.00 . A A . 85 ALA HB2 1 1
13 42340 1 1 17 ALA HB3 H 15.502 -8.736 2.377 1.00 . A A . 85 ALA HB3 1 1
13 42341 1 1 17 ALA N N 15.281 -5.534 1.346 1.00 . A A . 85 ALA N 1 1
13 42342 1 1 17 ALA O O 14.788 -8.389 -0.631 1.00 . A A . 85 ALA O 1 1
13 42343 1 1 18 PHE C C 12.519 -7.026 -2.116 1.00 . A A . 86 PHE C 1 1
13 42344 1 1 18 PHE CA C 12.180 -7.418 -0.692 1.00 . A A . 86 PHE CA 1 1
13 42345 1 1 18 PHE CB C 10.865 -6.766 -0.281 1.00 . A A . 86 PHE CB 1 1
13 42346 1 1 18 PHE CD1 C 9.524 -8.783 0.205 1.00 . A A . 86 PHE CD1 1 1
13 42347 1 1 18 PHE CD2 C 8.807 -7.357 -1.560 1.00 . A A . 86 PHE CD2 1 1
13 42348 1 1 18 PHE CE1 C 8.471 -9.632 -0.031 1.00 . A A . 86 PHE CE1 1 1
13 42349 1 1 18 PHE CE2 C 7.755 -8.211 -1.805 1.00 . A A . 86 PHE CE2 1 1
13 42350 1 1 18 PHE CG C 9.700 -7.639 -0.550 1.00 . A A . 86 PHE CG 1 1
13 42351 1 1 18 PHE CZ C 7.586 -9.347 -1.036 1.00 . A A . 86 PHE CZ 1 1
13 42352 1 1 18 PHE H H 13.052 -6.293 0.861 1.00 . A A . 86 PHE H 1 1
13 42353 1 1 18 PHE HA H 12.083 -8.491 -0.626 1.00 . A A . 86 PHE HA 1 1
13 42354 1 1 18 PHE HB2 H 10.883 -6.521 0.770 1.00 . A A . 86 PHE HB2 1 1
13 42355 1 1 18 PHE HB3 H 10.746 -5.862 -0.864 1.00 . A A . 86 PHE HB3 1 1
13 42356 1 1 18 PHE HD1 H 10.227 -8.993 0.997 1.00 . A A . 86 PHE HD1 1 1
13 42357 1 1 18 PHE HD2 H 8.928 -6.452 -2.144 1.00 . A A . 86 PHE HD2 1 1
13 42358 1 1 18 PHE HE1 H 8.343 -10.519 0.572 1.00 . A A . 86 PHE HE1 1 1
13 42359 1 1 18 PHE HE2 H 7.055 -7.988 -2.597 1.00 . A A . 86 PHE HE2 1 1
13 42360 1 1 18 PHE HZ H 6.760 -10.016 -1.219 1.00 . A A . 86 PHE HZ 1 1
13 42361 1 1 18 PHE N N 13.246 -6.988 0.193 1.00 . A A . 86 PHE N 1 1
13 42362 1 1 18 PHE O O 12.453 -7.829 -3.028 1.00 . A A . 86 PHE O 1 1
13 42363 1 1 19 LEU C C 14.567 -6.040 -4.040 1.00 . A A . 87 LEU C 1 1
13 42364 1 1 19 LEU CA C 13.350 -5.259 -3.549 1.00 . A A . 87 LEU CA 1 1
13 42365 1 1 19 LEU CB C 13.633 -3.749 -3.400 1.00 . A A . 87 LEU CB 1 1
13 42366 1 1 19 LEU CD1 C 13.715 -1.565 -4.619 1.00 . A A . 87 LEU CD1 1 1
13 42367 1 1 19 LEU CD2 C 15.705 -3.043 -4.670 1.00 . A A . 87 LEU CD2 1 1
13 42368 1 1 19 LEU CG C 14.173 -3.012 -4.633 1.00 . A A . 87 LEU CG 1 1
13 42369 1 1 19 LEU H H 12.869 -5.191 -1.503 1.00 . A A . 87 LEU H 1 1
13 42370 1 1 19 LEU HA H 12.546 -5.399 -4.257 1.00 . A A . 87 LEU HA 1 1
13 42371 1 1 19 LEU HB2 H 12.706 -3.285 -3.098 1.00 . A A . 87 LEU HB2 1 1
13 42372 1 1 19 LEU HB3 H 14.339 -3.630 -2.592 1.00 . A A . 87 LEU HB3 1 1
13 42373 1 1 19 LEU HD11 H 12.636 -1.530 -4.621 1.00 . A A . 87 LEU HD11 1 1
13 42374 1 1 19 LEU HD12 H 14.090 -1.059 -5.497 1.00 . A A . 87 LEU HD12 1 1
13 42375 1 1 19 LEU HD13 H 14.090 -1.073 -3.733 1.00 . A A . 87 LEU HD13 1 1
13 42376 1 1 19 LEU HD21 H 16.042 -4.069 -4.702 1.00 . A A . 87 LEU HD21 1 1
13 42377 1 1 19 LEU HD22 H 16.096 -2.560 -3.787 1.00 . A A . 87 LEU HD22 1 1
13 42378 1 1 19 LEU HD23 H 16.055 -2.524 -5.550 1.00 . A A . 87 LEU HD23 1 1
13 42379 1 1 19 LEU HG H 13.803 -3.535 -5.501 1.00 . A A . 87 LEU HG 1 1
13 42380 1 1 19 LEU N N 12.907 -5.790 -2.280 1.00 . A A . 87 LEU N 1 1
13 42381 1 1 19 LEU O O 14.701 -6.324 -5.216 1.00 . A A . 87 LEU O 1 1
13 42382 1 1 20 SER C C 16.153 -8.628 -3.843 1.00 . A A . 88 SER C 1 1
13 42383 1 1 20 SER CA C 16.577 -7.206 -3.393 1.00 . A A . 88 SER CA 1 1
13 42384 1 1 20 SER CB C 17.498 -7.252 -2.166 1.00 . A A . 88 SER CB 1 1
13 42385 1 1 20 SER H H 15.281 -6.017 -2.223 1.00 . A A . 88 SER H 1 1
13 42386 1 1 20 SER HA H 17.102 -6.724 -4.204 1.00 . A A . 88 SER HA 1 1
13 42387 1 1 20 SER HB2 H 17.719 -6.240 -1.857 1.00 . A A . 88 SER HB2 1 1
13 42388 1 1 20 SER HB3 H 16.986 -7.764 -1.365 1.00 . A A . 88 SER HB3 1 1
13 42389 1 1 20 SER HG H 18.558 -8.872 -2.340 1.00 . A A . 88 SER HG 1 1
13 42390 1 1 20 SER N N 15.420 -6.389 -3.120 1.00 . A A . 88 SER N 1 1
13 42391 1 1 20 SER O O 16.829 -9.243 -4.662 1.00 . A A . 88 SER O 1 1
13 42392 1 1 20 SER OG O 18.722 -7.924 -2.435 1.00 . A A . 88 SER OG 1 1
13 42393 1 1 21 GLU C C 14.129 -10.249 -5.214 1.00 . A A . 89 GLU C 1 1
13 42394 1 1 21 GLU CA C 14.466 -10.412 -3.764 1.00 . A A . 89 GLU CA 1 1
13 42395 1 1 21 GLU CB C 13.156 -10.760 -3.012 1.00 . A A . 89 GLU CB 1 1
13 42396 1 1 21 GLU CD C 13.896 -12.304 -1.143 1.00 . A A . 89 GLU CD 1 1
13 42397 1 1 21 GLU CG C 13.268 -10.986 -1.512 1.00 . A A . 89 GLU CG 1 1
13 42398 1 1 21 GLU H H 14.513 -8.651 -2.632 1.00 . A A . 89 GLU H 1 1
13 42399 1 1 21 GLU HA H 15.189 -11.199 -3.634 1.00 . A A . 89 GLU HA 1 1
13 42400 1 1 21 GLU HB2 H 12.454 -9.954 -3.167 1.00 . A A . 89 GLU HB2 1 1
13 42401 1 1 21 GLU HB3 H 12.749 -11.652 -3.461 1.00 . A A . 89 GLU HB3 1 1
13 42402 1 1 21 GLU HG2 H 13.870 -10.195 -1.090 1.00 . A A . 89 GLU HG2 1 1
13 42403 1 1 21 GLU HG3 H 12.277 -10.942 -1.082 1.00 . A A . 89 GLU HG3 1 1
13 42404 1 1 21 GLU N N 15.015 -9.137 -3.319 1.00 . A A . 89 GLU N 1 1
13 42405 1 1 21 GLU O O 14.481 -11.071 -6.054 1.00 . A A . 89 GLU O 1 1
13 42406 1 1 21 GLU OE1 O 15.124 -12.471 -1.341 1.00 . A A . 89 GLU OE1 1 1
13 42407 1 1 21 GLU OE2 O 13.183 -13.179 -0.602 1.00 . A A . 89 GLU OE2 1 1
13 42408 1 1 22 ILE C C 14.218 -8.636 -7.795 1.00 . A A . 90 ILE C 1 1
13 42409 1 1 22 ILE CA C 13.043 -8.815 -6.824 1.00 . A A . 90 ILE CA 1 1
13 42410 1 1 22 ILE CB C 12.165 -7.540 -6.880 1.00 . A A . 90 ILE CB 1 1
13 42411 1 1 22 ILE CD1 C 10.276 -8.704 -5.531 1.00 . A A . 90 ILE CD1 1 1
13 42412 1 1 22 ILE CG1 C 11.136 -7.475 -5.726 1.00 . A A . 90 ILE CG1 1 1
13 42413 1 1 22 ILE CG2 C 11.466 -7.445 -8.224 1.00 . A A . 90 ILE CG2 1 1
13 42414 1 1 22 ILE H H 13.331 -8.496 -4.761 1.00 . A A . 90 ILE H 1 1
13 42415 1 1 22 ILE HA H 12.444 -9.662 -7.109 1.00 . A A . 90 ILE HA 1 1
13 42416 1 1 22 ILE HB H 12.833 -6.695 -6.803 1.00 . A A . 90 ILE HB 1 1
13 42417 1 1 22 ILE HD11 H 9.656 -8.531 -4.664 1.00 . A A . 90 ILE HD11 1 1
13 42418 1 1 22 ILE HD12 H 10.931 -9.540 -5.330 1.00 . A A . 90 ILE HD12 1 1
13 42419 1 1 22 ILE HD13 H 9.674 -8.890 -6.407 1.00 . A A . 90 ILE HD13 1 1
13 42420 1 1 22 ILE HG12 H 11.660 -7.314 -4.794 1.00 . A A . 90 ILE HG12 1 1
13 42421 1 1 22 ILE HG13 H 10.479 -6.634 -5.896 1.00 . A A . 90 ILE HG13 1 1
13 42422 1 1 22 ILE HG21 H 10.853 -6.555 -8.252 1.00 . A A . 90 ILE HG21 1 1
13 42423 1 1 22 ILE HG22 H 10.843 -8.315 -8.369 1.00 . A A . 90 ILE HG22 1 1
13 42424 1 1 22 ILE HG23 H 12.201 -7.397 -9.016 1.00 . A A . 90 ILE HG23 1 1
13 42425 1 1 22 ILE N N 13.505 -9.123 -5.500 1.00 . A A . 90 ILE N 1 1
13 42426 1 1 22 ILE O O 14.216 -9.189 -8.884 1.00 . A A . 90 ILE O 1 1
13 42427 1 1 23 ILE C C 17.234 -8.850 -8.426 1.00 . A A . 91 ILE C 1 1
13 42428 1 1 23 ILE CA C 16.379 -7.576 -8.201 1.00 . A A . 91 ILE CA 1 1
13 42429 1 1 23 ILE CB C 17.242 -6.407 -7.583 1.00 . A A . 91 ILE CB 1 1
13 42430 1 1 23 ILE CD1 C 17.053 -4.859 -9.597 1.00 . A A . 91 ILE CD1 1 1
13 42431 1 1 23 ILE CG1 C 17.973 -5.630 -8.677 1.00 . A A . 91 ILE CG1 1 1
13 42432 1 1 23 ILE CG2 C 18.257 -6.911 -6.560 1.00 . A A . 91 ILE CG2 1 1
13 42433 1 1 23 ILE H H 15.154 -7.477 -6.473 1.00 . A A . 91 ILE H 1 1
13 42434 1 1 23 ILE HA H 15.999 -7.254 -9.162 1.00 . A A . 91 ILE HA 1 1
13 42435 1 1 23 ILE HB H 16.571 -5.730 -7.076 1.00 . A A . 91 ILE HB 1 1
13 42436 1 1 23 ILE HD11 H 16.445 -4.181 -9.015 1.00 . A A . 91 ILE HD11 1 1
13 42437 1 1 23 ILE HD12 H 16.409 -5.534 -10.140 1.00 . A A . 91 ILE HD12 1 1
13 42438 1 1 23 ILE HD13 H 17.641 -4.282 -10.295 1.00 . A A . 91 ILE HD13 1 1
13 42439 1 1 23 ILE HG12 H 18.648 -4.923 -8.218 1.00 . A A . 91 ILE HG12 1 1
13 42440 1 1 23 ILE HG13 H 18.542 -6.320 -9.281 1.00 . A A . 91 ILE HG13 1 1
13 42441 1 1 23 ILE HG21 H 18.746 -6.078 -6.080 1.00 . A A . 91 ILE HG21 1 1
13 42442 1 1 23 ILE HG22 H 18.998 -7.501 -7.082 1.00 . A A . 91 ILE HG22 1 1
13 42443 1 1 23 ILE HG23 H 17.765 -7.535 -5.831 1.00 . A A . 91 ILE HG23 1 1
13 42444 1 1 23 ILE N N 15.220 -7.878 -7.371 1.00 . A A . 91 ILE N 1 1
13 42445 1 1 23 ILE O O 17.930 -8.979 -9.436 1.00 . A A . 91 ILE O 1 1
13 42446 1 1 24 LYS C C 17.039 -11.992 -8.461 1.00 . A A . 92 LYS C 1 1
13 42447 1 1 24 LYS CA C 17.846 -11.058 -7.566 1.00 . A A . 92 LYS CA 1 1
13 42448 1 1 24 LYS CB C 18.000 -11.650 -6.158 1.00 . A A . 92 LYS CB 1 1
13 42449 1 1 24 LYS CD C 18.755 -13.456 -4.629 1.00 . A A . 92 LYS CD 1 1
13 42450 1 1 24 LYS CE C 19.311 -14.855 -4.492 1.00 . A A . 92 LYS CE 1 1
13 42451 1 1 24 LYS CG C 18.643 -13.023 -6.077 1.00 . A A . 92 LYS CG 1 1
13 42452 1 1 24 LYS H H 16.662 -9.575 -6.651 1.00 . A A . 92 LYS H 1 1
13 42453 1 1 24 LYS HA H 18.822 -10.898 -7.998 1.00 . A A . 92 LYS HA 1 1
13 42454 1 1 24 LYS HB2 H 18.597 -10.973 -5.565 1.00 . A A . 92 LYS HB2 1 1
13 42455 1 1 24 LYS HB3 H 17.019 -11.710 -5.713 1.00 . A A . 92 LYS HB3 1 1
13 42456 1 1 24 LYS HD2 H 19.410 -12.773 -4.110 1.00 . A A . 92 LYS HD2 1 1
13 42457 1 1 24 LYS HD3 H 17.773 -13.421 -4.183 1.00 . A A . 92 LYS HD3 1 1
13 42458 1 1 24 LYS HE2 H 18.652 -15.544 -5.000 1.00 . A A . 92 LYS HE2 1 1
13 42459 1 1 24 LYS HE3 H 20.289 -14.888 -4.949 1.00 . A A . 92 LYS HE3 1 1
13 42460 1 1 24 LYS HG2 H 18.031 -13.730 -6.616 1.00 . A A . 92 LYS HG2 1 1
13 42461 1 1 24 LYS HG3 H 19.629 -12.984 -6.515 1.00 . A A . 92 LYS HG3 1 1
13 42462 1 1 24 LYS HZ1 H 18.509 -15.166 -2.587 1.00 . A A . 92 LYS HZ1 1 1
13 42463 1 1 24 LYS HZ2 H 20.100 -14.651 -2.573 1.00 . A A . 92 LYS HZ2 1 1
13 42464 1 1 24 LYS HZ3 H 19.725 -16.248 -2.977 1.00 . A A . 92 LYS HZ3 1 1
13 42465 1 1 24 LYS N N 17.165 -9.774 -7.471 1.00 . A A . 92 LYS N 1 1
13 42466 1 1 24 LYS NZ N 19.424 -15.258 -3.074 1.00 . A A . 92 LYS NZ 1 1
13 42467 1 1 24 LYS O O 17.586 -12.866 -9.140 1.00 . A A . 92 LYS O 1 1
13 42468 1 1 25 SER C C 14.783 -11.986 -10.700 1.00 . A A . 93 SER C 1 1
13 42469 1 1 25 SER CA C 14.856 -12.571 -9.283 1.00 . A A . 93 SER CA 1 1
13 42470 1 1 25 SER CB C 13.465 -12.613 -8.655 1.00 . A A . 93 SER CB 1 1
13 42471 1 1 25 SER H H 15.370 -11.105 -7.879 1.00 . A A . 93 SER H 1 1
13 42472 1 1 25 SER HA H 15.244 -13.578 -9.337 1.00 . A A . 93 SER HA 1 1
13 42473 1 1 25 SER HB2 H 13.092 -11.604 -8.564 1.00 . A A . 93 SER HB2 1 1
13 42474 1 1 25 SER HB3 H 12.801 -13.186 -9.286 1.00 . A A . 93 SER HB3 1 1
13 42475 1 1 25 SER HG H 13.969 -12.594 -6.779 1.00 . A A . 93 SER HG 1 1
13 42476 1 1 25 SER N N 15.748 -11.801 -8.460 1.00 . A A . 93 SER N 1 1
13 42477 1 1 25 SER O O 15.555 -11.073 -11.062 1.00 . A A . 93 SER O 1 1
13 42478 1 1 25 SER OG O 13.494 -13.201 -7.365 1.00 . A A . 93 SER OG 1 1
13 42479 1 1 26 ASP C C 12.582 -13.061 -13.427 1.00 . A A . 94 ASP C 1 1
13 42480 1 1 26 ASP CA C 13.658 -12.146 -12.888 1.00 . A A . 94 ASP CA 1 1
13 42481 1 1 26 ASP CB C 14.937 -12.329 -13.722 1.00 . A A . 94 ASP CB 1 1
13 42482 1 1 26 ASP CG C 14.864 -11.668 -15.074 1.00 . A A . 94 ASP CG 1 1
13 42483 1 1 26 ASP H H 13.303 -13.224 -11.104 1.00 . A A . 94 ASP H 1 1
13 42484 1 1 26 ASP HA H 13.326 -11.119 -12.923 1.00 . A A . 94 ASP HA 1 1
13 42485 1 1 26 ASP HB2 H 15.770 -11.901 -13.184 1.00 . A A . 94 ASP HB2 1 1
13 42486 1 1 26 ASP HB3 H 15.115 -13.385 -13.861 1.00 . A A . 94 ASP HB3 1 1
13 42487 1 1 26 ASP N N 13.883 -12.533 -11.488 1.00 . A A . 94 ASP N 1 1
13 42488 1 1 26 ASP O O 11.774 -12.691 -14.283 1.00 . A A . 94 ASP O 1 1
13 42489 1 1 26 ASP OD1 O 15.244 -10.478 -15.175 1.00 . A A . 94 ASP OD1 1 1
13 42490 1 1 26 ASP OD2 O 14.488 -12.333 -16.066 1.00 . A A . 94 ASP OD2 1 1
13 42491 1 1 27 GLY C C 10.408 -15.161 -12.299 1.00 . A A . 95 GLY C 1 1
13 42492 1 1 27 GLY CA C 11.634 -15.282 -13.190 1.00 . A A . 95 GLY CA 1 1
13 42493 1 1 27 GLY H H 13.310 -14.527 -12.266 1.00 . A A . 95 GLY H 1 1
13 42494 1 1 27 GLY HA2 H 11.333 -15.188 -14.223 1.00 . A A . 95 GLY HA2 1 1
13 42495 1 1 27 GLY HA3 H 12.082 -16.253 -13.037 1.00 . A A . 95 GLY HA3 1 1
13 42496 1 1 27 GLY N N 12.601 -14.274 -12.890 1.00 . A A . 95 GLY N 1 1
13 42497 1 1 27 GLY O O 10.050 -14.061 -11.901 1.00 . A A . 95 GLY O 1 1
13 42498 1 1 28 PRO C C 8.464 -15.497 -9.922 1.00 . A A . 96 PRO C 1 1
13 42499 1 1 28 PRO CA C 8.488 -16.327 -11.215 1.00 . A A . 96 PRO CA 1 1
13 42500 1 1 28 PRO CB C 8.306 -17.810 -10.894 1.00 . A A . 96 PRO CB 1 1
13 42501 1 1 28 PRO CD C 10.197 -17.658 -12.329 1.00 . A A . 96 PRO CD 1 1
13 42502 1 1 28 PRO CG C 9.003 -18.508 -11.997 1.00 . A A . 96 PRO CG 1 1
13 42503 1 1 28 PRO HA H 7.662 -16.011 -11.835 1.00 . A A . 96 PRO HA 1 1
13 42504 1 1 28 PRO HB2 H 8.752 -18.029 -9.933 1.00 . A A . 96 PRO HB2 1 1
13 42505 1 1 28 PRO HB3 H 7.259 -18.075 -10.900 1.00 . A A . 96 PRO HB3 1 1
13 42506 1 1 28 PRO HD2 H 11.048 -17.948 -11.729 1.00 . A A . 96 PRO HD2 1 1
13 42507 1 1 28 PRO HD3 H 10.433 -17.727 -13.380 1.00 . A A . 96 PRO HD3 1 1
13 42508 1 1 28 PRO HG2 H 9.306 -19.491 -11.668 1.00 . A A . 96 PRO HG2 1 1
13 42509 1 1 28 PRO HG3 H 8.361 -18.577 -12.861 1.00 . A A . 96 PRO HG3 1 1
13 42510 1 1 28 PRO N N 9.748 -16.292 -11.982 1.00 . A A . 96 PRO N 1 1
13 42511 1 1 28 PRO O O 9.427 -15.467 -9.149 1.00 . A A . 96 PRO O 1 1
13 42512 1 1 29 PHE C C 5.730 -14.548 -8.042 1.00 . A A . 97 PHE C 1 1
13 42513 1 1 29 PHE CA C 7.062 -14.069 -8.529 1.00 . A A . 97 PHE CA 1 1
13 42514 1 1 29 PHE CB C 6.976 -12.561 -8.814 1.00 . A A . 97 PHE CB 1 1
13 42515 1 1 29 PHE CD1 C 9.228 -11.656 -8.288 1.00 . A A . 97 PHE CD1 1 1
13 42516 1 1 29 PHE CD2 C 8.514 -11.611 -10.551 1.00 . A A . 97 PHE CD2 1 1
13 42517 1 1 29 PHE CE1 C 10.416 -11.073 -8.649 1.00 . A A . 97 PHE CE1 1 1
13 42518 1 1 29 PHE CE2 C 9.709 -11.026 -10.924 1.00 . A A . 97 PHE CE2 1 1
13 42519 1 1 29 PHE CG C 8.267 -11.934 -9.228 1.00 . A A . 97 PHE CG 1 1
13 42520 1 1 29 PHE CZ C 10.661 -10.756 -9.971 1.00 . A A . 97 PHE CZ 1 1
13 42521 1 1 29 PHE H H 6.659 -14.842 -10.414 1.00 . A A . 97 PHE H 1 1
13 42522 1 1 29 PHE HA H 7.822 -14.268 -7.788 1.00 . A A . 97 PHE HA 1 1
13 42523 1 1 29 PHE HB2 H 6.261 -12.393 -9.605 1.00 . A A . 97 PHE HB2 1 1
13 42524 1 1 29 PHE HB3 H 6.631 -12.059 -7.922 1.00 . A A . 97 PHE HB3 1 1
13 42525 1 1 29 PHE HD1 H 9.038 -11.909 -7.254 1.00 . A A . 97 PHE HD1 1 1
13 42526 1 1 29 PHE HD2 H 7.763 -11.825 -11.298 1.00 . A A . 97 PHE HD2 1 1
13 42527 1 1 29 PHE HE1 H 11.157 -10.868 -7.894 1.00 . A A . 97 PHE HE1 1 1
13 42528 1 1 29 PHE HE2 H 9.900 -10.783 -11.959 1.00 . A A . 97 PHE HE2 1 1
13 42529 1 1 29 PHE HZ H 11.597 -10.297 -10.254 1.00 . A A . 97 PHE HZ 1 1
13 42530 1 1 29 PHE N N 7.354 -14.825 -9.725 1.00 . A A . 97 PHE N 1 1
13 42531 1 1 29 PHE O O 4.864 -14.851 -8.860 1.00 . A A . 97 PHE O 1 1
13 42532 1 1 30 THR C C 3.327 -13.987 -6.060 1.00 . A A . 98 THR C 1 1
13 42533 1 1 30 THR CA C 4.301 -15.141 -6.253 1.00 . A A . 98 THR CA 1 1
13 42534 1 1 30 THR CB C 4.471 -15.925 -4.933 1.00 . A A . 98 THR CB 1 1
13 42535 1 1 30 THR CG2 C 5.420 -17.098 -5.121 1.00 . A A . 98 THR CG2 1 1
13 42536 1 1 30 THR H H 6.286 -14.437 -6.147 1.00 . A A . 98 THR H 1 1
13 42537 1 1 30 THR HA H 3.899 -15.803 -7.001 1.00 . A A . 98 THR HA 1 1
13 42538 1 1 30 THR HB H 3.506 -16.304 -4.633 1.00 . A A . 98 THR HB 1 1
13 42539 1 1 30 THR HG1 H 4.768 -15.532 -3.072 1.00 . A A . 98 THR HG1 1 1
13 42540 1 1 30 THR HG21 H 5.526 -17.627 -4.186 1.00 . A A . 98 THR HG21 1 1
13 42541 1 1 30 THR HG22 H 6.386 -16.732 -5.439 1.00 . A A . 98 THR HG22 1 1
13 42542 1 1 30 THR HG23 H 5.024 -17.764 -5.873 1.00 . A A . 98 THR HG23 1 1
13 42543 1 1 30 THR N N 5.556 -14.665 -6.765 1.00 . A A . 98 THR N 1 1
13 42544 1 1 30 THR O O 3.708 -12.822 -6.179 1.00 . A A . 98 THR O 1 1
13 42545 1 1 30 THR OG1 O 4.969 -15.068 -3.895 1.00 . A A . 98 THR OG1 1 1
13 42546 1 1 31 ILE C C 1.447 -12.493 -4.245 1.00 . A A . 99 ILE C 1 1
13 42547 1 1 31 ILE CA C 1.067 -13.292 -5.502 1.00 . A A . 99 ILE CA 1 1
13 42548 1 1 31 ILE CB C -0.357 -13.921 -5.354 1.00 . A A . 99 ILE CB 1 1
13 42549 1 1 31 ILE CD1 C -1.634 -11.755 -5.988 1.00 . A A . 99 ILE CD1 1 1
13 42550 1 1 31 ILE CG1 C -1.419 -12.859 -4.967 1.00 . A A . 99 ILE CG1 1 1
13 42551 1 1 31 ILE CG2 C -0.330 -15.042 -4.335 1.00 . A A . 99 ILE CG2 1 1
13 42552 1 1 31 ILE H H 1.843 -15.258 -5.754 1.00 . A A . 99 ILE H 1 1
13 42553 1 1 31 ILE HA H 1.069 -12.614 -6.344 1.00 . A A . 99 ILE HA 1 1
13 42554 1 1 31 ILE HB H -0.651 -14.356 -6.308 1.00 . A A . 99 ILE HB 1 1
13 42555 1 1 31 ILE HD11 H -2.042 -12.169 -6.898 1.00 . A A . 99 ILE HD11 1 1
13 42556 1 1 31 ILE HD12 H -0.697 -11.260 -6.194 1.00 . A A . 99 ILE HD12 1 1
13 42557 1 1 31 ILE HD13 H -2.333 -11.037 -5.585 1.00 . A A . 99 ILE HD13 1 1
13 42558 1 1 31 ILE HG12 H -2.368 -13.361 -4.857 1.00 . A A . 99 ILE HG12 1 1
13 42559 1 1 31 ILE HG13 H -1.139 -12.403 -4.029 1.00 . A A . 99 ILE HG13 1 1
13 42560 1 1 31 ILE HG21 H -0.101 -14.641 -3.358 1.00 . A A . 99 ILE HG21 1 1
13 42561 1 1 31 ILE HG22 H 0.436 -15.751 -4.609 1.00 . A A . 99 ILE HG22 1 1
13 42562 1 1 31 ILE HG23 H -1.287 -15.542 -4.313 1.00 . A A . 99 ILE HG23 1 1
13 42563 1 1 31 ILE N N 2.080 -14.306 -5.770 1.00 . A A . 99 ILE N 1 1
13 42564 1 1 31 ILE O O 1.286 -11.274 -4.206 1.00 . A A . 99 ILE O 1 1
13 42565 1 1 32 LEU C C 3.586 -11.615 -2.371 1.00 . A A . 100 LEU C 1 1
13 42566 1 1 32 LEU CA C 2.424 -12.544 -2.036 1.00 . A A . 100 LEU CA 1 1
13 42567 1 1 32 LEU CB C 2.821 -13.627 -1.025 1.00 . A A . 100 LEU CB 1 1
13 42568 1 1 32 LEU CD1 C 4.053 -12.269 0.756 1.00 . A A . 100 LEU CD1 1 1
13 42569 1 1 32 LEU CD2 C 1.584 -12.736 0.987 1.00 . A A . 100 LEU CD2 1 1
13 42570 1 1 32 LEU CG C 2.924 -13.250 0.463 1.00 . A A . 100 LEU CG 1 1
13 42571 1 1 32 LEU H H 2.135 -14.149 -3.309 1.00 . A A . 100 LEU H 1 1
13 42572 1 1 32 LEU HA H 1.598 -11.966 -1.649 1.00 . A A . 100 LEU HA 1 1
13 42573 1 1 32 LEU HB2 H 2.091 -14.418 -1.101 1.00 . A A . 100 LEU HB2 1 1
13 42574 1 1 32 LEU HB3 H 3.776 -14.024 -1.337 1.00 . A A . 100 LEU HB3 1 1
13 42575 1 1 32 LEU HD11 H 4.995 -12.708 0.467 1.00 . A A . 100 LEU HD11 1 1
13 42576 1 1 32 LEU HD12 H 4.068 -12.042 1.812 1.00 . A A . 100 LEU HD12 1 1
13 42577 1 1 32 LEU HD13 H 3.889 -11.361 0.193 1.00 . A A . 100 LEU HD13 1 1
13 42578 1 1 32 LEU HD21 H 0.832 -13.504 0.880 1.00 . A A . 100 LEU HD21 1 1
13 42579 1 1 32 LEU HD22 H 1.272 -11.859 0.438 1.00 . A A . 100 LEU HD22 1 1
13 42580 1 1 32 LEU HD23 H 1.676 -12.477 2.032 1.00 . A A . 100 LEU HD23 1 1
13 42581 1 1 32 LEU HG H 3.145 -14.169 0.981 1.00 . A A . 100 LEU HG 1 1
13 42582 1 1 32 LEU N N 2.004 -13.179 -3.248 1.00 . A A . 100 LEU N 1 1
13 42583 1 1 32 LEU O O 3.614 -10.473 -1.936 1.00 . A A . 100 LEU O 1 1
13 42584 1 1 33 GLN C C 5.171 -10.087 -4.461 1.00 . A A . 101 GLN C 1 1
13 42585 1 1 33 GLN CA C 5.632 -11.299 -3.649 1.00 . A A . 101 GLN CA 1 1
13 42586 1 1 33 GLN CB C 6.630 -12.150 -4.438 1.00 . A A . 101 GLN CB 1 1
13 42587 1 1 33 GLN CD C 8.393 -13.966 -4.369 1.00 . A A . 101 GLN CD 1 1
13 42588 1 1 33 GLN CG C 7.464 -13.082 -3.561 1.00 . A A . 101 GLN CG 1 1
13 42589 1 1 33 GLN H H 4.433 -13.029 -3.511 1.00 . A A . 101 GLN H 1 1
13 42590 1 1 33 GLN HA H 6.123 -10.932 -2.761 1.00 . A A . 101 GLN HA 1 1
13 42591 1 1 33 GLN HB2 H 6.075 -12.769 -5.131 1.00 . A A . 101 GLN HB2 1 1
13 42592 1 1 33 GLN HB3 H 7.298 -11.506 -4.989 1.00 . A A . 101 GLN HB3 1 1
13 42593 1 1 33 GLN HE21 H 9.714 -13.992 -2.899 1.00 . A A . 101 GLN HE21 1 1
13 42594 1 1 33 GLN HE22 H 10.141 -14.876 -4.314 1.00 . A A . 101 GLN HE22 1 1
13 42595 1 1 33 GLN HG2 H 8.058 -12.487 -2.884 1.00 . A A . 101 GLN HG2 1 1
13 42596 1 1 33 GLN HG3 H 6.797 -13.711 -2.992 1.00 . A A . 101 GLN HG3 1 1
13 42597 1 1 33 GLN N N 4.506 -12.101 -3.197 1.00 . A A . 101 GLN N 1 1
13 42598 1 1 33 GLN NE2 N 9.519 -14.311 -3.810 1.00 . A A . 101 GLN NE2 1 1
13 42599 1 1 33 GLN O O 5.736 -9.006 -4.348 1.00 . A A . 101 GLN O 1 1
13 42600 1 1 33 GLN OE1 O 8.089 -14.333 -5.502 1.00 . A A . 101 GLN OE1 1 1
13 42601 1 1 34 LEU C C 2.929 -8.123 -5.169 1.00 . A A . 102 LEU C 1 1
13 42602 1 1 34 LEU CA C 3.585 -9.202 -6.062 1.00 . A A . 102 LEU CA 1 1
13 42603 1 1 34 LEU CB C 2.554 -9.780 -7.058 1.00 . A A . 102 LEU CB 1 1
13 42604 1 1 34 LEU CD1 C 2.152 -7.603 -8.342 1.00 . A A . 102 LEU CD1 1 1
13 42605 1 1 34 LEU CD2 C 3.692 -9.355 -9.271 1.00 . A A . 102 LEU CD2 1 1
13 42606 1 1 34 LEU CG C 2.441 -9.097 -8.443 1.00 . A A . 102 LEU CG 1 1
13 42607 1 1 34 LEU H H 3.718 -11.161 -5.275 1.00 . A A . 102 LEU H 1 1
13 42608 1 1 34 LEU HA H 4.401 -8.757 -6.611 1.00 . A A . 102 LEU HA 1 1
13 42609 1 1 34 LEU HB2 H 2.803 -10.819 -7.220 1.00 . A A . 102 LEU HB2 1 1
13 42610 1 1 34 LEU HB3 H 1.584 -9.740 -6.585 1.00 . A A . 102 LEU HB3 1 1
13 42611 1 1 34 LEU HD11 H 1.199 -7.451 -7.859 1.00 . A A . 102 LEU HD11 1 1
13 42612 1 1 34 LEU HD12 H 2.141 -7.160 -9.326 1.00 . A A . 102 LEU HD12 1 1
13 42613 1 1 34 LEU HD13 H 2.926 -7.135 -7.751 1.00 . A A . 102 LEU HD13 1 1
13 42614 1 1 34 LEU HD21 H 4.555 -8.953 -8.760 1.00 . A A . 102 LEU HD21 1 1
13 42615 1 1 34 LEU HD22 H 3.589 -8.874 -10.232 1.00 . A A . 102 LEU HD22 1 1
13 42616 1 1 34 LEU HD23 H 3.819 -10.417 -9.410 1.00 . A A . 102 LEU HD23 1 1
13 42617 1 1 34 LEU HG H 1.607 -9.541 -8.967 1.00 . A A . 102 LEU HG 1 1
13 42618 1 1 34 LEU N N 4.123 -10.266 -5.234 1.00 . A A . 102 LEU N 1 1
13 42619 1 1 34 LEU O O 3.229 -6.935 -5.297 1.00 . A A . 102 LEU O 1 1
13 42620 1 1 35 VAL C C 2.388 -6.962 -2.390 1.00 . A A . 103 VAL C 1 1
13 42621 1 1 35 VAL CA C 1.377 -7.593 -3.359 1.00 . A A . 103 VAL CA 1 1
13 42622 1 1 35 VAL CB C 0.208 -8.251 -2.567 1.00 . A A . 103 VAL CB 1 1
13 42623 1 1 35 VAL CG1 C -0.500 -7.220 -1.697 1.00 . A A . 103 VAL CG1 1 1
13 42624 1 1 35 VAL CG2 C -0.792 -8.896 -3.518 1.00 . A A . 103 VAL CG2 1 1
13 42625 1 1 35 VAL H H 1.867 -9.504 -4.180 1.00 . A A . 103 VAL H 1 1
13 42626 1 1 35 VAL HA H 0.985 -6.804 -3.985 1.00 . A A . 103 VAL HA 1 1
13 42627 1 1 35 VAL HB H 0.617 -9.019 -1.926 1.00 . A A . 103 VAL HB 1 1
13 42628 1 1 35 VAL HG11 H -0.909 -6.439 -2.321 1.00 . A A . 103 VAL HG11 1 1
13 42629 1 1 35 VAL HG12 H 0.209 -6.792 -1.003 1.00 . A A . 103 VAL HG12 1 1
13 42630 1 1 35 VAL HG13 H -1.297 -7.698 -1.146 1.00 . A A . 103 VAL HG13 1 1
13 42631 1 1 35 VAL HG21 H -1.202 -8.141 -4.174 1.00 . A A . 103 VAL HG21 1 1
13 42632 1 1 35 VAL HG22 H -1.590 -9.351 -2.950 1.00 . A A . 103 VAL HG22 1 1
13 42633 1 1 35 VAL HG23 H -0.295 -9.652 -4.108 1.00 . A A . 103 VAL HG23 1 1
13 42634 1 1 35 VAL N N 2.060 -8.542 -4.252 1.00 . A A . 103 VAL N 1 1
13 42635 1 1 35 VAL O O 2.285 -5.783 -2.024 1.00 . A A . 103 VAL O 1 1
13 42636 1 1 36 GLY C C 5.229 -6.179 -1.918 1.00 . A A . 104 GLY C 1 1
13 42637 1 1 36 GLY CA C 4.433 -7.232 -1.180 1.00 . A A . 104 GLY CA 1 1
13 42638 1 1 36 GLY H H 3.384 -8.687 -2.270 1.00 . A A . 104 GLY H 1 1
13 42639 1 1 36 GLY HA2 H 4.010 -6.802 -0.284 1.00 . A A . 104 GLY HA2 1 1
13 42640 1 1 36 GLY HA3 H 5.094 -8.042 -0.910 1.00 . A A . 104 GLY HA3 1 1
13 42641 1 1 36 GLY N N 3.375 -7.739 -2.006 1.00 . A A . 104 GLY N 1 1
13 42642 1 1 36 GLY O O 5.657 -5.190 -1.334 1.00 . A A . 104 GLY O 1 1
13 42643 1 1 37 TYR C C 5.282 -4.186 -4.200 1.00 . A A . 105 TYR C 1 1
13 42644 1 1 37 TYR CA C 6.115 -5.438 -4.040 1.00 . A A . 105 TYR CA 1 1
13 42645 1 1 37 TYR CB C 6.433 -6.001 -5.405 1.00 . A A . 105 TYR CB 1 1
13 42646 1 1 37 TYR CD1 C 8.620 -4.849 -5.549 1.00 . A A . 105 TYR CD1 1 1
13 42647 1 1 37 TYR CD2 C 7.098 -4.541 -7.341 1.00 . A A . 105 TYR CD2 1 1
13 42648 1 1 37 TYR CE1 C 9.519 -4.013 -6.145 1.00 . A A . 105 TYR CE1 1 1
13 42649 1 1 37 TYR CE2 C 7.994 -3.685 -7.953 1.00 . A A . 105 TYR CE2 1 1
13 42650 1 1 37 TYR CG C 7.404 -5.129 -6.129 1.00 . A A . 105 TYR CG 1 1
13 42651 1 1 37 TYR CZ C 9.204 -3.427 -7.346 1.00 . A A . 105 TYR CZ 1 1
13 42652 1 1 37 TYR H H 5.144 -7.237 -3.625 1.00 . A A . 105 TYR H 1 1
13 42653 1 1 37 TYR HA H 7.039 -5.190 -3.537 1.00 . A A . 105 TYR HA 1 1
13 42654 1 1 37 TYR HB2 H 6.808 -7.008 -5.316 1.00 . A A . 105 TYR HB2 1 1
13 42655 1 1 37 TYR HB3 H 5.507 -5.996 -5.963 1.00 . A A . 105 TYR HB3 1 1
13 42656 1 1 37 TYR HD1 H 8.846 -5.317 -4.603 1.00 . A A . 105 TYR HD1 1 1
13 42657 1 1 37 TYR HD2 H 6.140 -4.759 -7.791 1.00 . A A . 105 TYR HD2 1 1
13 42658 1 1 37 TYR HE1 H 10.461 -3.825 -5.654 1.00 . A A . 105 TYR HE1 1 1
13 42659 1 1 37 TYR HE2 H 7.761 -3.228 -8.904 1.00 . A A . 105 TYR HE2 1 1
13 42660 1 1 37 TYR HH H 9.657 -1.745 -8.183 1.00 . A A . 105 TYR HH 1 1
13 42661 1 1 37 TYR N N 5.425 -6.390 -3.215 1.00 . A A . 105 TYR N 1 1
13 42662 1 1 37 TYR O O 5.815 -3.093 -4.350 1.00 . A A . 105 TYR O 1 1
13 42663 1 1 37 TYR OH O 10.088 -2.566 -7.930 1.00 . A A . 105 TYR OH 1 1
13 42664 1 1 38 LEU C C 3.349 -2.384 -2.975 1.00 . A A . 106 LEU C 1 1
13 42665 1 1 38 LEU CA C 3.056 -3.240 -4.209 1.00 . A A . 106 LEU CA 1 1
13 42666 1 1 38 LEU CB C 1.576 -3.735 -4.263 1.00 . A A . 106 LEU CB 1 1
13 42667 1 1 38 LEU CD1 C -0.851 -3.305 -4.715 1.00 . A A . 106 LEU CD1 1 1
13 42668 1 1 38 LEU CD2 C 0.186 -2.148 -2.826 1.00 . A A . 106 LEU CD2 1 1
13 42669 1 1 38 LEU CG C 0.431 -2.677 -4.234 1.00 . A A . 106 LEU CG 1 1
13 42670 1 1 38 LEU H H 3.664 -5.291 -4.243 1.00 . A A . 106 LEU H 1 1
13 42671 1 1 38 LEU HA H 3.297 -2.695 -5.109 1.00 . A A . 106 LEU HA 1 1
13 42672 1 1 38 LEU HB2 H 1.456 -4.313 -5.167 1.00 . A A . 106 LEU HB2 1 1
13 42673 1 1 38 LEU HB3 H 1.432 -4.403 -3.426 1.00 . A A . 106 LEU HB3 1 1
13 42674 1 1 38 LEU HD11 H -1.108 -4.135 -4.075 1.00 . A A . 106 LEU HD11 1 1
13 42675 1 1 38 LEU HD12 H -0.726 -3.657 -5.728 1.00 . A A . 106 LEU HD12 1 1
13 42676 1 1 38 LEU HD13 H -1.644 -2.572 -4.684 1.00 . A A . 106 LEU HD13 1 1
13 42677 1 1 38 LEU HD21 H -0.607 -1.416 -2.852 1.00 . A A . 106 LEU HD21 1 1
13 42678 1 1 38 LEU HD22 H 1.089 -1.688 -2.452 1.00 . A A . 106 LEU HD22 1 1
13 42679 1 1 38 LEU HD23 H -0.099 -2.964 -2.179 1.00 . A A . 106 LEU HD23 1 1
13 42680 1 1 38 LEU HG H 0.679 -1.848 -4.879 1.00 . A A . 106 LEU HG 1 1
13 42681 1 1 38 LEU N N 3.981 -4.363 -4.206 1.00 . A A . 106 LEU N 1 1
13 42682 1 1 38 LEU O O 3.529 -1.179 -3.071 1.00 . A A . 106 LEU O 1 1
13 42683 1 1 39 ARG C C 5.182 -1.663 -0.761 1.00 . A A . 107 ARG C 1 1
13 42684 1 1 39 ARG CA C 3.839 -2.392 -0.585 1.00 . A A . 107 ARG CA 1 1
13 42685 1 1 39 ARG CB C 3.914 -3.415 0.566 1.00 . A A . 107 ARG CB 1 1
13 42686 1 1 39 ARG CD C 3.441 -1.867 2.573 1.00 . A A . 107 ARG CD 1 1
13 42687 1 1 39 ARG CG C 4.397 -2.881 1.929 1.00 . A A . 107 ARG CG 1 1
13 42688 1 1 39 ARG CZ C 2.466 0.398 2.093 1.00 . A A . 107 ARG CZ 1 1
13 42689 1 1 39 ARG H H 3.262 -4.016 -1.839 1.00 . A A . 107 ARG H 1 1
13 42690 1 1 39 ARG HA H 3.078 -1.660 -0.358 1.00 . A A . 107 ARG HA 1 1
13 42691 1 1 39 ARG HB2 H 2.929 -3.832 0.712 1.00 . A A . 107 ARG HB2 1 1
13 42692 1 1 39 ARG HB3 H 4.578 -4.211 0.262 1.00 . A A . 107 ARG HB3 1 1
13 42693 1 1 39 ARG HD2 H 2.448 -2.291 2.599 1.00 . A A . 107 ARG HD2 1 1
13 42694 1 1 39 ARG HD3 H 3.781 -1.699 3.583 1.00 . A A . 107 ARG HD3 1 1
13 42695 1 1 39 ARG HE H 4.077 -0.441 1.177 1.00 . A A . 107 ARG HE 1 1
13 42696 1 1 39 ARG HG2 H 4.513 -3.714 2.606 1.00 . A A . 107 ARG HG2 1 1
13 42697 1 1 39 ARG HG3 H 5.360 -2.411 1.785 1.00 . A A . 107 ARG HG3 1 1
13 42698 1 1 39 ARG HH11 H 1.457 -0.564 3.607 1.00 . A A . 107 ARG HH11 1 1
13 42699 1 1 39 ARG HH12 H 0.856 0.984 3.147 1.00 . A A . 107 ARG HH12 1 1
13 42700 1 1 39 ARG HH21 H 3.179 1.679 0.675 1.00 . A A . 107 ARG HH21 1 1
13 42701 1 1 39 ARG HH22 H 1.798 2.242 1.467 1.00 . A A . 107 ARG HH22 1 1
13 42702 1 1 39 ARG N N 3.461 -3.052 -1.827 1.00 . A A . 107 ARG N 1 1
13 42703 1 1 39 ARG NE N 3.383 -0.571 1.867 1.00 . A A . 107 ARG NE 1 1
13 42704 1 1 39 ARG NH1 N 1.529 0.250 3.030 1.00 . A A . 107 ARG NH1 1 1
13 42705 1 1 39 ARG NH2 N 2.497 1.504 1.384 1.00 . A A . 107 ARG NH2 1 1
13 42706 1 1 39 ARG O O 5.329 -0.508 -0.300 1.00 . A A . 107 ARG O 1 1
13 42707 1 1 40 VAL C C 7.273 -0.451 -2.540 1.00 . A A . 108 VAL C 1 1
13 42708 1 1 40 VAL CA C 7.435 -1.754 -1.749 1.00 . A A . 108 VAL CA 1 1
13 42709 1 1 40 VAL CB C 8.331 -2.734 -2.568 1.00 . A A . 108 VAL CB 1 1
13 42710 1 1 40 VAL CG1 C 9.631 -2.069 -3.019 1.00 . A A . 108 VAL CG1 1 1
13 42711 1 1 40 VAL CG2 C 8.655 -3.949 -1.742 1.00 . A A . 108 VAL CG2 1 1
13 42712 1 1 40 VAL H H 5.943 -3.252 -1.734 1.00 . A A . 108 VAL H 1 1
13 42713 1 1 40 VAL HA H 7.917 -1.592 -0.793 1.00 . A A . 108 VAL HA 1 1
13 42714 1 1 40 VAL HB H 7.784 -3.054 -3.442 1.00 . A A . 108 VAL HB 1 1
13 42715 1 1 40 VAL HG11 H 9.399 -1.226 -3.654 1.00 . A A . 108 VAL HG11 1 1
13 42716 1 1 40 VAL HG12 H 10.229 -2.781 -3.567 1.00 . A A . 108 VAL HG12 1 1
13 42717 1 1 40 VAL HG13 H 10.180 -1.727 -2.155 1.00 . A A . 108 VAL HG13 1 1
13 42718 1 1 40 VAL HG21 H 9.343 -4.566 -2.298 1.00 . A A . 108 VAL HG21 1 1
13 42719 1 1 40 VAL HG22 H 7.750 -4.498 -1.530 1.00 . A A . 108 VAL HG22 1 1
13 42720 1 1 40 VAL HG23 H 9.114 -3.634 -0.816 1.00 . A A . 108 VAL HG23 1 1
13 42721 1 1 40 VAL N N 6.135 -2.333 -1.440 1.00 . A A . 108 VAL N 1 1
13 42722 1 1 40 VAL O O 7.635 0.604 -2.050 1.00 . A A . 108 VAL O 1 1
13 42723 1 1 41 VAL C C 5.735 1.792 -3.942 1.00 . A A . 109 VAL C 1 1
13 42724 1 1 41 VAL CA C 6.493 0.649 -4.597 1.00 . A A . 109 VAL CA 1 1
13 42725 1 1 41 VAL CB C 5.899 0.333 -6.009 1.00 . A A . 109 VAL CB 1 1
13 42726 1 1 41 VAL CG1 C 6.779 -0.638 -6.757 1.00 . A A . 109 VAL CG1 1 1
13 42727 1 1 41 VAL CG2 C 4.476 -0.191 -5.935 1.00 . A A . 109 VAL CG2 1 1
13 42728 1 1 41 VAL H H 6.225 -1.382 -3.981 1.00 . A A . 109 VAL H 1 1
13 42729 1 1 41 VAL HA H 7.506 0.998 -4.731 1.00 . A A . 109 VAL HA 1 1
13 42730 1 1 41 VAL HB H 5.895 1.259 -6.567 1.00 . A A . 109 VAL HB 1 1
13 42731 1 1 41 VAL HG11 H 6.349 -0.843 -7.726 1.00 . A A . 109 VAL HG11 1 1
13 42732 1 1 41 VAL HG12 H 6.860 -1.558 -6.196 1.00 . A A . 109 VAL HG12 1 1
13 42733 1 1 41 VAL HG13 H 7.763 -0.210 -6.884 1.00 . A A . 109 VAL HG13 1 1
13 42734 1 1 41 VAL HG21 H 4.119 -0.425 -6.927 1.00 . A A . 109 VAL HG21 1 1
13 42735 1 1 41 VAL HG22 H 3.838 0.554 -5.482 1.00 . A A . 109 VAL HG22 1 1
13 42736 1 1 41 VAL HG23 H 4.469 -1.081 -5.325 1.00 . A A . 109 VAL HG23 1 1
13 42737 1 1 41 VAL N N 6.624 -0.523 -3.714 1.00 . A A . 109 VAL N 1 1
13 42738 1 1 41 VAL O O 6.070 2.963 -4.153 1.00 . A A . 109 VAL O 1 1
13 42739 1 1 42 ASP C C 4.932 3.169 -1.415 1.00 . A A . 110 ASP C 1 1
13 42740 1 1 42 ASP CA C 4.009 2.475 -2.394 1.00 . A A . 110 ASP CA 1 1
13 42741 1 1 42 ASP CB C 2.808 1.905 -1.641 1.00 . A A . 110 ASP CB 1 1
13 42742 1 1 42 ASP CG C 1.642 1.484 -2.511 1.00 . A A . 110 ASP CG 1 1
13 42743 1 1 42 ASP H H 4.454 0.523 -3.078 1.00 . A A . 110 ASP H 1 1
13 42744 1 1 42 ASP HA H 3.663 3.206 -3.110 1.00 . A A . 110 ASP HA 1 1
13 42745 1 1 42 ASP HB2 H 3.129 1.033 -1.092 1.00 . A A . 110 ASP HB2 1 1
13 42746 1 1 42 ASP HB3 H 2.460 2.649 -0.939 1.00 . A A . 110 ASP HB3 1 1
13 42747 1 1 42 ASP N N 4.740 1.462 -3.137 1.00 . A A . 110 ASP N 1 1
13 42748 1 1 42 ASP O O 4.907 4.393 -1.287 1.00 . A A . 110 ASP O 1 1
13 42749 1 1 42 ASP OD1 O 1.679 1.719 -3.739 1.00 . A A . 110 ASP OD1 1 1
13 42750 1 1 42 ASP OD2 O 0.675 0.914 -1.952 1.00 . A A . 110 ASP OD2 1 1
13 42751 1 1 43 THR C C 7.823 3.774 -0.572 1.00 . A A . 111 THR C 1 1
13 42752 1 1 43 THR CA C 6.736 3.003 0.180 1.00 . A A . 111 THR CA 1 1
13 42753 1 1 43 THR CB C 7.334 2.011 1.213 1.00 . A A . 111 THR CB 1 1
13 42754 1 1 43 THR CG2 C 6.291 1.638 2.248 1.00 . A A . 111 THR CG2 1 1
13 42755 1 1 43 THR H H 5.771 1.419 -0.850 1.00 . A A . 111 THR H 1 1
13 42756 1 1 43 THR HA H 6.162 3.746 0.715 1.00 . A A . 111 THR HA 1 1
13 42757 1 1 43 THR HB H 8.156 2.495 1.719 1.00 . A A . 111 THR HB 1 1
13 42758 1 1 43 THR HG1 H 7.897 0.934 -0.375 1.00 . A A . 111 THR HG1 1 1
13 42759 1 1 43 THR HG21 H 6.715 0.938 2.953 1.00 . A A . 111 THR HG21 1 1
13 42760 1 1 43 THR HG22 H 5.454 1.181 1.741 1.00 . A A . 111 THR HG22 1 1
13 42761 1 1 43 THR HG23 H 5.963 2.529 2.763 1.00 . A A . 111 THR HG23 1 1
13 42762 1 1 43 THR N N 5.784 2.397 -0.729 1.00 . A A . 111 THR N 1 1
13 42763 1 1 43 THR O O 8.303 4.800 -0.090 1.00 . A A . 111 THR O 1 1
13 42764 1 1 43 THR OG1 O 7.821 0.823 0.584 1.00 . A A . 111 THR OG1 1 1
13 42765 1 1 44 ASP C C 8.591 5.334 -3.035 1.00 . A A . 112 ASP C 1 1
13 42766 1 1 44 ASP CA C 9.130 3.987 -2.645 1.00 . A A . 112 ASP CA 1 1
13 42767 1 1 44 ASP CB C 9.488 3.169 -3.893 1.00 . A A . 112 ASP CB 1 1
13 42768 1 1 44 ASP CG C 10.524 2.104 -3.618 1.00 . A A . 112 ASP CG 1 1
13 42769 1 1 44 ASP H H 7.817 2.422 -2.048 1.00 . A A . 112 ASP H 1 1
13 42770 1 1 44 ASP HA H 10.023 4.147 -2.060 1.00 . A A . 112 ASP HA 1 1
13 42771 1 1 44 ASP HB2 H 8.596 2.691 -4.267 1.00 . A A . 112 ASP HB2 1 1
13 42772 1 1 44 ASP HB3 H 9.874 3.836 -4.649 1.00 . A A . 112 ASP HB3 1 1
13 42773 1 1 44 ASP N N 8.179 3.291 -1.760 1.00 . A A . 112 ASP N 1 1
13 42774 1 1 44 ASP O O 9.324 6.311 -3.069 1.00 . A A . 112 ASP O 1 1
13 42775 1 1 44 ASP OD1 O 10.246 1.159 -2.848 1.00 . A A . 112 ASP OD1 1 1
13 42776 1 1 44 ASP OD2 O 11.657 2.222 -4.128 1.00 . A A . 112 ASP OD2 1 1
13 42777 1 1 45 LEU C C 6.647 7.496 -2.323 1.00 . A A . 113 LEU C 1 1
13 42778 1 1 45 LEU CA C 6.596 6.626 -3.575 1.00 . A A . 113 LEU CA 1 1
13 42779 1 1 45 LEU CB C 5.113 6.319 -3.931 1.00 . A A . 113 LEU CB 1 1
13 42780 1 1 45 LEU CD1 C 4.375 8.574 -4.848 1.00 . A A . 113 LEU CD1 1 1
13 42781 1 1 45 LEU CD2 C 2.675 7.021 -3.926 1.00 . A A . 113 LEU CD2 1 1
13 42782 1 1 45 LEU CG C 4.111 7.496 -3.833 1.00 . A A . 113 LEU CG 1 1
13 42783 1 1 45 LEU H H 6.821 4.521 -3.388 1.00 . A A . 113 LEU H 1 1
13 42784 1 1 45 LEU HA H 7.060 7.139 -4.404 1.00 . A A . 113 LEU HA 1 1
13 42785 1 1 45 LEU HB2 H 5.086 5.942 -4.943 1.00 . A A . 113 LEU HB2 1 1
13 42786 1 1 45 LEU HB3 H 4.774 5.535 -3.272 1.00 . A A . 113 LEU HB3 1 1
13 42787 1 1 45 LEU HD11 H 4.253 8.193 -5.850 1.00 . A A . 113 LEU HD11 1 1
13 42788 1 1 45 LEU HD12 H 5.374 8.958 -4.702 1.00 . A A . 113 LEU HD12 1 1
13 42789 1 1 45 LEU HD13 H 3.657 9.360 -4.657 1.00 . A A . 113 LEU HD13 1 1
13 42790 1 1 45 LEU HD21 H 2.034 7.888 -3.845 1.00 . A A . 113 LEU HD21 1 1
13 42791 1 1 45 LEU HD22 H 2.459 6.337 -3.119 1.00 . A A . 113 LEU HD22 1 1
13 42792 1 1 45 LEU HD23 H 2.514 6.538 -4.879 1.00 . A A . 113 LEU HD23 1 1
13 42793 1 1 45 LEU HG H 4.238 7.952 -2.861 1.00 . A A . 113 LEU HG 1 1
13 42794 1 1 45 LEU N N 7.301 5.378 -3.324 1.00 . A A . 113 LEU N 1 1
13 42795 1 1 45 LEU O O 7.285 8.548 -2.299 1.00 . A A . 113 LEU O 1 1
13 42796 1 1 46 LEU C C 7.148 8.235 0.564 1.00 . A A . 114 LEU C 1 1
13 42797 1 1 46 LEU CA C 5.855 7.644 -0.007 1.00 . A A . 114 LEU CA 1 1
13 42798 1 1 46 LEU CB C 5.245 6.636 0.954 1.00 . A A . 114 LEU CB 1 1
13 42799 1 1 46 LEU CD1 C 4.009 8.242 2.412 1.00 . A A . 114 LEU CD1 1 1
13 42800 1 1 46 LEU CD2 C 4.447 5.900 3.161 1.00 . A A . 114 LEU CD2 1 1
13 42801 1 1 46 LEU CG C 4.983 7.077 2.377 1.00 . A A . 114 LEU CG 1 1
13 42802 1 1 46 LEU H H 5.698 6.061 -1.374 1.00 . A A . 114 LEU H 1 1
13 42803 1 1 46 LEU HA H 5.137 8.438 -0.147 1.00 . A A . 114 LEU HA 1 1
13 42804 1 1 46 LEU HB2 H 4.307 6.305 0.535 1.00 . A A . 114 LEU HB2 1 1
13 42805 1 1 46 LEU HB3 H 5.911 5.787 0.984 1.00 . A A . 114 LEU HB3 1 1
13 42806 1 1 46 LEU HD11 H 4.429 9.080 1.874 1.00 . A A . 114 LEU HD11 1 1
13 42807 1 1 46 LEU HD12 H 3.827 8.526 3.438 1.00 . A A . 114 LEU HD12 1 1
13 42808 1 1 46 LEU HD13 H 3.078 7.949 1.951 1.00 . A A . 114 LEU HD13 1 1
13 42809 1 1 46 LEU HD21 H 5.124 5.066 3.047 1.00 . A A . 114 LEU HD21 1 1
13 42810 1 1 46 LEU HD22 H 3.474 5.621 2.782 1.00 . A A . 114 LEU HD22 1 1
13 42811 1 1 46 LEU HD23 H 4.390 6.158 4.205 1.00 . A A . 114 LEU HD23 1 1
13 42812 1 1 46 LEU HG H 5.906 7.394 2.840 1.00 . A A . 114 LEU HG 1 1
13 42813 1 1 46 LEU N N 6.047 6.977 -1.280 1.00 . A A . 114 LEU N 1 1
13 42814 1 1 46 LEU O O 7.208 9.428 0.888 1.00 . A A . 114 LEU O 1 1
13 42815 1 1 47 LEU C C 10.371 8.455 0.175 1.00 . A A . 115 LEU C 1 1
13 42816 1 1 47 LEU CA C 9.423 7.878 1.219 1.00 . A A . 115 LEU CA 1 1
13 42817 1 1 47 LEU CB C 10.136 6.768 2.030 1.00 . A A . 115 LEU CB 1 1
13 42818 1 1 47 LEU CD1 C 9.225 7.482 4.301 1.00 . A A . 115 LEU CD1 1 1
13 42819 1 1 47 LEU CD2 C 8.265 5.451 3.169 1.00 . A A . 115 LEU CD2 1 1
13 42820 1 1 47 LEU CG C 9.505 6.308 3.371 1.00 . A A . 115 LEU CG 1 1
13 42821 1 1 47 LEU H H 8.115 6.511 0.299 1.00 . A A . 115 LEU H 1 1
13 42822 1 1 47 LEU HA H 9.173 8.677 1.901 1.00 . A A . 115 LEU HA 1 1
13 42823 1 1 47 LEU HB2 H 10.226 5.901 1.393 1.00 . A A . 115 LEU HB2 1 1
13 42824 1 1 47 LEU HB3 H 11.131 7.132 2.235 1.00 . A A . 115 LEU HB3 1 1
13 42825 1 1 47 LEU HD11 H 8.812 7.112 5.228 1.00 . A A . 115 LEU HD11 1 1
13 42826 1 1 47 LEU HD12 H 8.513 8.151 3.839 1.00 . A A . 115 LEU HD12 1 1
13 42827 1 1 47 LEU HD13 H 10.145 8.010 4.504 1.00 . A A . 115 LEU HD13 1 1
13 42828 1 1 47 LEU HD21 H 7.854 5.177 4.130 1.00 . A A . 115 LEU HD21 1 1
13 42829 1 1 47 LEU HD22 H 8.529 4.560 2.621 1.00 . A A . 115 LEU HD22 1 1
13 42830 1 1 47 LEU HD23 H 7.533 6.012 2.606 1.00 . A A . 115 LEU HD23 1 1
13 42831 1 1 47 LEU HG H 10.250 5.708 3.876 1.00 . A A . 115 LEU HG 1 1
13 42832 1 1 47 LEU N N 8.177 7.433 0.644 1.00 . A A . 115 LEU N 1 1
13 42833 1 1 47 LEU O O 11.423 8.972 0.535 1.00 . A A . 115 LEU O 1 1
13 42834 1 1 48 LYS C C 12.133 8.162 -2.258 1.00 . A A . 116 LYS C 1 1
13 42835 1 1 48 LYS CA C 10.801 8.883 -2.205 1.00 . A A . 116 LYS CA 1 1
13 42836 1 1 48 LYS CB C 10.952 10.396 -2.306 1.00 . A A . 116 LYS CB 1 1
13 42837 1 1 48 LYS CD C 9.803 12.546 -2.938 1.00 . A A . 116 LYS CD 1 1
13 42838 1 1 48 LYS CE C 10.548 12.658 -4.264 1.00 . A A . 116 LYS CE 1 1
13 42839 1 1 48 LYS CG C 9.633 11.096 -2.533 1.00 . A A . 116 LYS CG 1 1
13 42840 1 1 48 LYS H H 9.048 8.153 -1.319 1.00 . A A . 116 LYS H 1 1
13 42841 1 1 48 LYS HA H 10.270 8.537 -3.081 1.00 . A A . 116 LYS HA 1 1
13 42842 1 1 48 LYS HB2 H 11.391 10.764 -1.391 1.00 . A A . 116 LYS HB2 1 1
13 42843 1 1 48 LYS HB3 H 11.609 10.620 -3.133 1.00 . A A . 116 LYS HB3 1 1
13 42844 1 1 48 LYS HD2 H 8.824 12.993 -3.036 1.00 . A A . 116 LYS HD2 1 1
13 42845 1 1 48 LYS HD3 H 10.363 13.050 -2.166 1.00 . A A . 116 LYS HD3 1 1
13 42846 1 1 48 LYS HE2 H 11.586 12.406 -4.104 1.00 . A A . 116 LYS HE2 1 1
13 42847 1 1 48 LYS HE3 H 10.114 11.965 -4.968 1.00 . A A . 116 LYS HE3 1 1
13 42848 1 1 48 LYS HG2 H 9.108 10.576 -3.320 1.00 . A A . 116 LYS HG2 1 1
13 42849 1 1 48 LYS HG3 H 9.054 11.044 -1.621 1.00 . A A . 116 LYS HG3 1 1
13 42850 1 1 48 LYS HZ1 H 9.517 14.247 -5.092 1.00 . A A . 116 LYS HZ1 1 1
13 42851 1 1 48 LYS HZ2 H 11.070 14.062 -5.696 1.00 . A A . 116 LYS HZ2 1 1
13 42852 1 1 48 LYS HZ3 H 10.831 14.742 -4.163 1.00 . A A . 116 LYS HZ3 1 1
13 42853 1 1 48 LYS N N 9.960 8.440 -1.091 1.00 . A A . 116 LYS N 1 1
13 42854 1 1 48 LYS NZ N 10.497 14.018 -4.830 1.00 . A A . 116 LYS NZ 1 1
13 42855 1 1 48 LYS O O 13.200 8.759 -2.080 1.00 . A A . 116 LYS O 1 1
13 42856 1 1 49 VAL C C 13.762 6.069 -3.921 1.00 . A A . 117 VAL C 1 1
13 42857 1 1 49 VAL CA C 13.203 6.024 -2.477 1.00 . A A . 117 VAL CA 1 1
13 42858 1 1 49 VAL CB C 12.850 4.568 -2.011 1.00 . A A . 117 VAL CB 1 1
13 42859 1 1 49 VAL CG1 C 14.087 3.698 -1.866 1.00 . A A . 117 VAL CG1 1 1
13 42860 1 1 49 VAL CG2 C 12.084 4.595 -0.691 1.00 . A A . 117 VAL CG2 1 1
13 42861 1 1 49 VAL H H 11.161 6.473 -2.542 1.00 . A A . 117 VAL H 1 1
13 42862 1 1 49 VAL HA H 13.943 6.448 -1.813 1.00 . A A . 117 VAL HA 1 1
13 42863 1 1 49 VAL HB H 12.216 4.117 -2.759 1.00 . A A . 117 VAL HB 1 1
13 42864 1 1 49 VAL HG11 H 14.782 4.171 -1.187 1.00 . A A . 117 VAL HG11 1 1
13 42865 1 1 49 VAL HG12 H 14.543 3.547 -2.831 1.00 . A A . 117 VAL HG12 1 1
13 42866 1 1 49 VAL HG13 H 13.792 2.742 -1.462 1.00 . A A . 117 VAL HG13 1 1
13 42867 1 1 49 VAL HG21 H 12.723 5.004 0.077 1.00 . A A . 117 VAL HG21 1 1
13 42868 1 1 49 VAL HG22 H 11.799 3.590 -0.415 1.00 . A A . 117 VAL HG22 1 1
13 42869 1 1 49 VAL HG23 H 11.208 5.217 -0.785 1.00 . A A . 117 VAL HG23 1 1
13 42870 1 1 49 VAL N N 12.049 6.874 -2.415 1.00 . A A . 117 VAL N 1 1
13 42871 1 1 49 VAL O O 13.144 6.681 -4.813 1.00 . A A . 117 VAL O 1 1
13 42872 1 1 50 ASP C C 14.831 5.043 -6.588 1.00 . A A . 118 ASP C 1 1
13 42873 1 1 50 ASP CA C 15.632 5.571 -5.397 1.00 . A A . 118 ASP CA 1 1
13 42874 1 1 50 ASP CB C 16.977 4.917 -5.341 1.00 . A A . 118 ASP CB 1 1
13 42875 1 1 50 ASP CG C 17.707 5.074 -6.643 1.00 . A A . 118 ASP CG 1 1
13 42876 1 1 50 ASP H H 15.389 5.102 -3.359 1.00 . A A . 118 ASP H 1 1
13 42877 1 1 50 ASP HA H 15.795 6.621 -5.575 1.00 . A A . 118 ASP HA 1 1
13 42878 1 1 50 ASP HB2 H 17.551 5.380 -4.554 1.00 . A A . 118 ASP HB2 1 1
13 42879 1 1 50 ASP HB3 H 16.831 3.867 -5.142 1.00 . A A . 118 ASP HB3 1 1
13 42880 1 1 50 ASP N N 14.947 5.530 -4.120 1.00 . A A . 118 ASP N 1 1
13 42881 1 1 50 ASP O O 14.471 3.837 -6.688 1.00 . A A . 118 ASP O 1 1
13 42882 1 1 50 ASP OD1 O 18.284 6.154 -6.888 1.00 . A A . 118 ASP OD1 1 1
13 42883 1 1 50 ASP OD2 O 17.729 4.134 -7.453 1.00 . A A . 118 ASP OD2 1 1
13 42884 1 1 51 SER C C 14.470 4.628 -9.585 1.00 . A A . 119 SER C 1 1
13 42885 1 1 51 SER CA C 13.899 5.756 -8.712 1.00 . A A . 119 SER CA 1 1
13 42886 1 1 51 SER CB C 13.876 7.072 -9.478 1.00 . A A . 119 SER CB 1 1
13 42887 1 1 51 SER H H 15.037 6.836 -7.354 1.00 . A A . 119 SER H 1 1
13 42888 1 1 51 SER HA H 12.881 5.519 -8.439 1.00 . A A . 119 SER HA 1 1
13 42889 1 1 51 SER HB2 H 14.874 7.294 -9.826 1.00 . A A . 119 SER HB2 1 1
13 42890 1 1 51 SER HB3 H 13.200 6.993 -10.316 1.00 . A A . 119 SER HB3 1 1
13 42891 1 1 51 SER HG H 12.483 8.209 -8.743 1.00 . A A . 119 SER HG 1 1
13 42892 1 1 51 SER N N 14.647 5.949 -7.510 1.00 . A A . 119 SER N 1 1
13 42893 1 1 51 SER O O 13.721 3.875 -10.180 1.00 . A A . 119 SER O 1 1
13 42894 1 1 51 SER OG O 13.439 8.130 -8.629 1.00 . A A . 119 SER OG 1 1
13 42895 1 1 52 THR C C 16.247 2.069 -9.871 1.00 . A A . 120 THR C 1 1
13 42896 1 1 52 THR CA C 16.341 3.463 -10.476 1.00 . A A . 120 THR CA 1 1
13 42897 1 1 52 THR CB C 17.768 3.788 -10.953 1.00 . A A . 120 THR CB 1 1
13 42898 1 1 52 THR CG2 C 17.767 4.880 -12.008 1.00 . A A . 120 THR CG2 1 1
13 42899 1 1 52 THR H H 16.381 5.010 -9.065 1.00 . A A . 120 THR H 1 1
13 42900 1 1 52 THR HA H 15.687 3.459 -11.336 1.00 . A A . 120 THR HA 1 1
13 42901 1 1 52 THR HB H 18.158 2.882 -11.383 1.00 . A A . 120 THR HB 1 1
13 42902 1 1 52 THR HG1 H 18.188 4.033 -8.989 1.00 . A A . 120 THR HG1 1 1
13 42903 1 1 52 THR HG21 H 18.780 5.082 -12.323 1.00 . A A . 120 THR HG21 1 1
13 42904 1 1 52 THR HG22 H 17.334 5.778 -11.593 1.00 . A A . 120 THR HG22 1 1
13 42905 1 1 52 THR HG23 H 17.181 4.563 -12.858 1.00 . A A . 120 THR HG23 1 1
13 42906 1 1 52 THR N N 15.783 4.472 -9.624 1.00 . A A . 120 THR N 1 1
13 42907 1 1 52 THR O O 16.152 1.076 -10.592 1.00 . A A . 120 THR O 1 1
13 42908 1 1 52 THR OG1 O 18.626 4.168 -9.850 1.00 . A A . 120 THR OG1 1 1
13 42909 1 1 53 LYS C C 14.677 0.243 -8.081 1.00 . A A . 121 LYS C 1 1
13 42910 1 1 53 LYS CA C 16.092 0.733 -7.857 1.00 . A A . 121 LYS CA 1 1
13 42911 1 1 53 LYS CB C 16.367 0.877 -6.353 1.00 . A A . 121 LYS CB 1 1
13 42912 1 1 53 LYS CD C 18.715 -0.064 -6.253 1.00 . A A . 121 LYS CD 1 1
13 42913 1 1 53 LYS CE C 20.143 0.216 -5.813 1.00 . A A . 121 LYS CE 1 1
13 42914 1 1 53 LYS CG C 17.821 1.143 -5.979 1.00 . A A . 121 LYS CG 1 1
13 42915 1 1 53 LYS H H 16.504 2.818 -8.063 1.00 . A A . 121 LYS H 1 1
13 42916 1 1 53 LYS HA H 16.747 -0.019 -8.273 1.00 . A A . 121 LYS HA 1 1
13 42917 1 1 53 LYS HB2 H 15.773 1.695 -5.973 1.00 . A A . 121 LYS HB2 1 1
13 42918 1 1 53 LYS HB3 H 16.053 -0.032 -5.859 1.00 . A A . 121 LYS HB3 1 1
13 42919 1 1 53 LYS HD2 H 18.337 -0.916 -5.706 1.00 . A A . 121 LYS HD2 1 1
13 42920 1 1 53 LYS HD3 H 18.706 -0.278 -7.310 1.00 . A A . 121 LYS HD3 1 1
13 42921 1 1 53 LYS HE2 H 20.543 1.009 -6.427 1.00 . A A . 121 LYS HE2 1 1
13 42922 1 1 53 LYS HE3 H 20.131 0.541 -4.782 1.00 . A A . 121 LYS HE3 1 1
13 42923 1 1 53 LYS HG2 H 18.181 1.979 -6.559 1.00 . A A . 121 LYS HG2 1 1
13 42924 1 1 53 LYS HG3 H 17.869 1.388 -4.929 1.00 . A A . 121 LYS HG3 1 1
13 42925 1 1 53 LYS HZ1 H 21.974 -0.736 -5.590 1.00 . A A . 121 LYS HZ1 1 1
13 42926 1 1 53 LYS HZ2 H 21.102 -1.296 -6.923 1.00 . A A . 121 LYS HZ2 1 1
13 42927 1 1 53 LYS HZ3 H 20.665 -1.748 -5.357 1.00 . A A . 121 LYS HZ3 1 1
13 42928 1 1 53 LYS N N 16.296 1.995 -8.560 1.00 . A A . 121 LYS N 1 1
13 42929 1 1 53 LYS NZ N 21.022 -0.966 -5.939 1.00 . A A . 121 LYS NZ 1 1
13 42930 1 1 53 LYS O O 14.471 -0.906 -8.501 1.00 . A A . 121 LYS O 1 1
13 42931 1 1 54 VAL C C 12.013 0.433 -9.516 1.00 . A A . 122 VAL C 1 1
13 42932 1 1 54 VAL CA C 12.300 0.753 -8.036 1.00 . A A . 122 VAL CA 1 1
13 42933 1 1 54 VAL CB C 11.334 1.857 -7.504 1.00 . A A . 122 VAL CB 1 1
13 42934 1 1 54 VAL CG1 C 11.381 3.140 -8.322 1.00 . A A . 122 VAL CG1 1 1
13 42935 1 1 54 VAL CG2 C 9.914 1.339 -7.353 1.00 . A A . 122 VAL CG2 1 1
13 42936 1 1 54 VAL H H 13.927 2.024 -7.509 1.00 . A A . 122 VAL H 1 1
13 42937 1 1 54 VAL HA H 12.139 -0.153 -7.469 1.00 . A A . 122 VAL HA 1 1
13 42938 1 1 54 VAL HB H 11.705 2.115 -6.529 1.00 . A A . 122 VAL HB 1 1
13 42939 1 1 54 VAL HG11 H 10.767 3.902 -7.865 1.00 . A A . 122 VAL HG11 1 1
13 42940 1 1 54 VAL HG12 H 11.015 2.930 -9.317 1.00 . A A . 122 VAL HG12 1 1
13 42941 1 1 54 VAL HG13 H 12.404 3.482 -8.404 1.00 . A A . 122 VAL HG13 1 1
13 42942 1 1 54 VAL HG21 H 9.907 0.514 -6.655 1.00 . A A . 122 VAL HG21 1 1
13 42943 1 1 54 VAL HG22 H 9.552 1.001 -8.312 1.00 . A A . 122 VAL HG22 1 1
13 42944 1 1 54 VAL HG23 H 9.279 2.131 -6.985 1.00 . A A . 122 VAL HG23 1 1
13 42945 1 1 54 VAL N N 13.704 1.124 -7.847 1.00 . A A . 122 VAL N 1 1
13 42946 1 1 54 VAL O O 11.239 -0.478 -9.842 1.00 . A A . 122 VAL O 1 1
13 42947 1 1 55 ASP C C 13.007 -0.394 -12.258 1.00 . A A . 123 ASP C 1 1
13 42948 1 1 55 ASP CA C 12.564 0.994 -11.852 1.00 . A A . 123 ASP CA 1 1
13 42949 1 1 55 ASP CB C 13.424 2.026 -12.581 1.00 . A A . 123 ASP CB 1 1
13 42950 1 1 55 ASP CG C 13.328 1.956 -14.092 1.00 . A A . 123 ASP CG 1 1
13 42951 1 1 55 ASP H H 13.207 1.911 -10.010 1.00 . A A . 123 ASP H 1 1
13 42952 1 1 55 ASP HA H 11.533 1.133 -12.140 1.00 . A A . 123 ASP HA 1 1
13 42953 1 1 55 ASP HB2 H 13.155 3.013 -12.243 1.00 . A A . 123 ASP HB2 1 1
13 42954 1 1 55 ASP HB3 H 14.453 1.848 -12.301 1.00 . A A . 123 ASP HB3 1 1
13 42955 1 1 55 ASP N N 12.669 1.178 -10.391 1.00 . A A . 123 ASP N 1 1
13 42956 1 1 55 ASP O O 12.260 -1.125 -12.901 1.00 . A A . 123 ASP O 1 1
13 42957 1 1 55 ASP OD1 O 12.304 2.383 -14.660 1.00 . A A . 123 ASP OD1 1 1
13 42958 1 1 55 ASP OD2 O 14.305 1.530 -14.742 1.00 . A A . 123 ASP OD2 1 1
13 42959 1 1 56 GLU C C 14.030 -3.215 -11.609 1.00 . A A . 124 GLU C 1 1
13 42960 1 1 56 GLU CA C 14.804 -2.052 -12.181 1.00 . A A . 124 GLU CA 1 1
13 42961 1 1 56 GLU CB C 16.263 -2.132 -11.752 1.00 . A A . 124 GLU CB 1 1
13 42962 1 1 56 GLU CD C 17.354 -1.982 -14.009 1.00 . A A . 124 GLU CD 1 1
13 42963 1 1 56 GLU CG C 17.231 -1.365 -12.639 1.00 . A A . 124 GLU CG 1 1
13 42964 1 1 56 GLU H H 14.726 -0.098 -11.328 1.00 . A A . 124 GLU H 1 1
13 42965 1 1 56 GLU HA H 14.757 -2.152 -13.250 1.00 . A A . 124 GLU HA 1 1
13 42966 1 1 56 GLU HB2 H 16.343 -1.752 -10.744 1.00 . A A . 124 GLU HB2 1 1
13 42967 1 1 56 GLU HB3 H 16.553 -3.173 -11.740 1.00 . A A . 124 GLU HB3 1 1
13 42968 1 1 56 GLU HG2 H 16.876 -0.351 -12.749 1.00 . A A . 124 GLU HG2 1 1
13 42969 1 1 56 GLU HG3 H 18.206 -1.358 -12.174 1.00 . A A . 124 GLU HG3 1 1
13 42970 1 1 56 GLU N N 14.213 -0.751 -11.857 1.00 . A A . 124 GLU N 1 1
13 42971 1 1 56 GLU O O 13.764 -4.206 -12.326 1.00 . A A . 124 GLU O 1 1
13 42972 1 1 56 GLU OE1 O 17.843 -3.120 -14.108 1.00 . A A . 124 GLU OE1 1 1
13 42973 1 1 56 GLU OE2 O 16.982 -1.343 -15.014 1.00 . A A . 124 GLU OE2 1 1
13 42974 1 1 57 ALA C C 11.549 -4.355 -10.380 1.00 . A A . 125 ALA C 1 1
13 42975 1 1 57 ALA CA C 12.933 -4.188 -9.720 1.00 . A A . 125 ALA CA 1 1
13 42976 1 1 57 ALA CB C 12.837 -3.960 -8.223 1.00 . A A . 125 ALA CB 1 1
13 42977 1 1 57 ALA H H 13.924 -2.321 -9.827 1.00 . A A . 125 ALA H 1 1
13 42978 1 1 57 ALA HA H 13.490 -5.098 -9.897 1.00 . A A . 125 ALA HA 1 1
13 42979 1 1 57 ALA HB1 H 13.830 -3.856 -7.813 1.00 . A A . 125 ALA HB1 1 1
13 42980 1 1 57 ALA HB2 H 12.339 -4.798 -7.761 1.00 . A A . 125 ALA HB2 1 1
13 42981 1 1 57 ALA HB3 H 12.274 -3.059 -8.033 1.00 . A A . 125 ALA HB3 1 1
13 42982 1 1 57 ALA N N 13.674 -3.121 -10.350 1.00 . A A . 125 ALA N 1 1
13 42983 1 1 57 ALA O O 11.138 -5.478 -10.727 1.00 . A A . 125 ALA O 1 1
13 42984 1 1 58 GLY C C 9.669 -3.782 -12.685 1.00 . A A . 126 GLY C 1 1
13 42985 1 1 58 GLY CA C 9.577 -3.280 -11.272 1.00 . A A . 126 GLY CA 1 1
13 42986 1 1 58 GLY H H 11.260 -2.356 -10.417 1.00 . A A . 126 GLY H 1 1
13 42987 1 1 58 GLY HA2 H 8.938 -3.938 -10.701 1.00 . A A . 126 GLY HA2 1 1
13 42988 1 1 58 GLY HA3 H 9.158 -2.285 -11.276 1.00 . A A . 126 GLY HA3 1 1
13 42989 1 1 58 GLY N N 10.880 -3.235 -10.646 1.00 . A A . 126 GLY N 1 1
13 42990 1 1 58 GLY O O 8.756 -4.434 -13.193 1.00 . A A . 126 GLY O 1 1
13 42991 1 1 59 LYS C C 11.158 -5.412 -14.694 1.00 . A A . 127 LYS C 1 1
13 42992 1 1 59 LYS CA C 11.079 -3.913 -14.643 1.00 . A A . 127 LYS CA 1 1
13 42993 1 1 59 LYS CB C 12.385 -3.294 -15.057 1.00 . A A . 127 LYS CB 1 1
13 42994 1 1 59 LYS CD C 13.998 -2.575 -16.802 1.00 . A A . 127 LYS CD 1 1
13 42995 1 1 59 LYS CE C 13.877 -1.147 -16.273 1.00 . A A . 127 LYS CE 1 1
13 42996 1 1 59 LYS CG C 12.723 -3.361 -16.527 1.00 . A A . 127 LYS CG 1 1
13 42997 1 1 59 LYS H H 11.449 -2.961 -12.813 1.00 . A A . 127 LYS H 1 1
13 42998 1 1 59 LYS HA H 10.296 -3.566 -15.300 1.00 . A A . 127 LYS HA 1 1
13 42999 1 1 59 LYS HB2 H 12.317 -2.257 -14.768 1.00 . A A . 127 LYS HB2 1 1
13 43000 1 1 59 LYS HB3 H 13.178 -3.758 -14.489 1.00 . A A . 127 LYS HB3 1 1
13 43001 1 1 59 LYS HD2 H 14.827 -3.062 -16.310 1.00 . A A . 127 LYS HD2 1 1
13 43002 1 1 59 LYS HD3 H 14.171 -2.543 -17.867 1.00 . A A . 127 LYS HD3 1 1
13 43003 1 1 59 LYS HE2 H 13.010 -0.672 -16.702 1.00 . A A . 127 LYS HE2 1 1
13 43004 1 1 59 LYS HE3 H 13.758 -1.183 -15.200 1.00 . A A . 127 LYS HE3 1 1
13 43005 1 1 59 LYS HG2 H 12.868 -4.394 -16.810 1.00 . A A . 127 LYS HG2 1 1
13 43006 1 1 59 LYS HG3 H 11.913 -2.933 -17.097 1.00 . A A . 127 LYS HG3 1 1
13 43007 1 1 59 LYS HZ1 H 14.899 0.594 -16.078 1.00 . A A . 127 LYS HZ1 1 1
13 43008 1 1 59 LYS HZ2 H 15.181 -0.178 -17.573 1.00 . A A . 127 LYS HZ2 1 1
13 43009 1 1 59 LYS HZ3 H 15.900 -0.766 -16.122 1.00 . A A . 127 LYS HZ3 1 1
13 43010 1 1 59 LYS N N 10.788 -3.501 -13.298 1.00 . A A . 127 LYS N 1 1
13 43011 1 1 59 LYS NZ N 15.055 -0.323 -16.551 1.00 . A A . 127 LYS NZ 1 1
13 43012 1 1 59 LYS O O 10.598 -6.017 -15.573 1.00 . A A . 127 LYS O 1 1
13 43013 1 1 60 LYS C C 10.538 -8.069 -13.361 1.00 . A A . 128 LYS C 1 1
13 43014 1 1 60 LYS CA C 11.907 -7.458 -13.595 1.00 . A A . 128 LYS CA 1 1
13 43015 1 1 60 LYS CB C 12.875 -7.857 -12.497 1.00 . A A . 128 LYS CB 1 1
13 43016 1 1 60 LYS CD C 15.249 -7.926 -11.754 1.00 . A A . 128 LYS CD 1 1
13 43017 1 1 60 LYS CE C 16.663 -8.140 -12.253 1.00 . A A . 128 LYS CE 1 1
13 43018 1 1 60 LYS CG C 14.310 -7.669 -12.898 1.00 . A A . 128 LYS CG 1 1
13 43019 1 1 60 LYS H H 12.276 -5.432 -13.042 1.00 . A A . 128 LYS H 1 1
13 43020 1 1 60 LYS HA H 12.281 -7.826 -14.538 1.00 . A A . 128 LYS HA 1 1
13 43021 1 1 60 LYS HB2 H 12.681 -7.254 -11.622 1.00 . A A . 128 LYS HB2 1 1
13 43022 1 1 60 LYS HB3 H 12.722 -8.898 -12.252 1.00 . A A . 128 LYS HB3 1 1
13 43023 1 1 60 LYS HD2 H 15.230 -7.072 -11.094 1.00 . A A . 128 LYS HD2 1 1
13 43024 1 1 60 LYS HD3 H 14.923 -8.806 -11.219 1.00 . A A . 128 LYS HD3 1 1
13 43025 1 1 60 LYS HE2 H 16.936 -7.321 -12.902 1.00 . A A . 128 LYS HE2 1 1
13 43026 1 1 60 LYS HE3 H 17.333 -8.171 -11.407 1.00 . A A . 128 LYS HE3 1 1
13 43027 1 1 60 LYS HG2 H 14.542 -8.344 -13.706 1.00 . A A . 128 LYS HG2 1 1
13 43028 1 1 60 LYS HG3 H 14.426 -6.646 -13.223 1.00 . A A . 128 LYS HG3 1 1
13 43029 1 1 60 LYS HZ1 H 17.753 -9.575 -13.319 1.00 . A A . 128 LYS HZ1 1 1
13 43030 1 1 60 LYS HZ2 H 16.145 -9.445 -13.835 1.00 . A A . 128 LYS HZ2 1 1
13 43031 1 1 60 LYS HZ3 H 16.503 -10.195 -12.374 1.00 . A A . 128 LYS HZ3 1 1
13 43032 1 1 60 LYS N N 11.825 -6.000 -13.709 1.00 . A A . 128 LYS N 1 1
13 43033 1 1 60 LYS NZ N 16.774 -9.411 -13.003 1.00 . A A . 128 LYS NZ 1 1
13 43034 1 1 60 LYS O O 10.211 -9.131 -13.909 1.00 . A A . 128 LYS O 1 1
13 43035 1 1 61 VAL C C 7.573 -7.811 -13.626 1.00 . A A . 129 VAL C 1 1
13 43036 1 1 61 VAL CA C 8.373 -7.815 -12.324 1.00 . A A . 129 VAL CA 1 1
13 43037 1 1 61 VAL CB C 7.666 -6.925 -11.256 1.00 . A A . 129 VAL CB 1 1
13 43038 1 1 61 VAL CG1 C 6.206 -7.311 -11.075 1.00 . A A . 129 VAL CG1 1 1
13 43039 1 1 61 VAL CG2 C 8.384 -7.017 -9.930 1.00 . A A . 129 VAL CG2 1 1
13 43040 1 1 61 VAL H H 10.109 -6.589 -12.136 1.00 . A A . 129 VAL H 1 1
13 43041 1 1 61 VAL HA H 8.423 -8.831 -11.967 1.00 . A A . 129 VAL HA 1 1
13 43042 1 1 61 VAL HB H 7.707 -5.898 -11.590 1.00 . A A . 129 VAL HB 1 1
13 43043 1 1 61 VAL HG11 H 6.140 -8.339 -10.749 1.00 . A A . 129 VAL HG11 1 1
13 43044 1 1 61 VAL HG12 H 5.683 -7.192 -12.013 1.00 . A A . 129 VAL HG12 1 1
13 43045 1 1 61 VAL HG13 H 5.764 -6.666 -10.330 1.00 . A A . 129 VAL HG13 1 1
13 43046 1 1 61 VAL HG21 H 8.389 -8.043 -9.594 1.00 . A A . 129 VAL HG21 1 1
13 43047 1 1 61 VAL HG22 H 7.882 -6.398 -9.202 1.00 . A A . 129 VAL HG22 1 1
13 43048 1 1 61 VAL HG23 H 9.399 -6.673 -10.060 1.00 . A A . 129 VAL HG23 1 1
13 43049 1 1 61 VAL N N 9.740 -7.389 -12.573 1.00 . A A . 129 VAL N 1 1
13 43050 1 1 61 VAL O O 6.948 -8.814 -13.983 1.00 . A A . 129 VAL O 1 1
13 43051 1 1 62 LYS C C 7.519 -7.494 -16.674 1.00 . A A . 130 LYS C 1 1
13 43052 1 1 62 LYS CA C 6.910 -6.579 -15.606 1.00 . A A . 130 LYS CA 1 1
13 43053 1 1 62 LYS CB C 6.897 -5.129 -16.099 1.00 . A A . 130 LYS CB 1 1
13 43054 1 1 62 LYS CD C 5.882 -3.434 -17.715 1.00 . A A . 130 LYS CD 1 1
13 43055 1 1 62 LYS CE C 7.136 -3.226 -18.546 1.00 . A A . 130 LYS CE 1 1
13 43056 1 1 62 LYS CG C 5.816 -4.854 -17.157 1.00 . A A . 130 LYS CG 1 1
13 43057 1 1 62 LYS H H 8.201 -5.963 -14.031 1.00 . A A . 130 LYS H 1 1
13 43058 1 1 62 LYS HA H 5.896 -6.897 -15.414 1.00 . A A . 130 LYS HA 1 1
13 43059 1 1 62 LYS HB2 H 6.749 -4.478 -15.252 1.00 . A A . 130 LYS HB2 1 1
13 43060 1 1 62 LYS HB3 H 7.862 -4.916 -16.534 1.00 . A A . 130 LYS HB3 1 1
13 43061 1 1 62 LYS HD2 H 5.016 -3.258 -18.338 1.00 . A A . 130 LYS HD2 1 1
13 43062 1 1 62 LYS HD3 H 5.882 -2.732 -16.894 1.00 . A A . 130 LYS HD3 1 1
13 43063 1 1 62 LYS HE2 H 8.005 -3.379 -17.925 1.00 . A A . 130 LYS HE2 1 1
13 43064 1 1 62 LYS HE3 H 7.131 -3.954 -19.343 1.00 . A A . 130 LYS HE3 1 1
13 43065 1 1 62 LYS HG2 H 5.948 -5.550 -17.973 1.00 . A A . 130 LYS HG2 1 1
13 43066 1 1 62 LYS HG3 H 4.846 -5.014 -16.710 1.00 . A A . 130 LYS HG3 1 1
13 43067 1 1 62 LYS HZ1 H 7.266 -1.144 -18.398 1.00 . A A . 130 LYS HZ1 1 1
13 43068 1 1 62 LYS HZ2 H 6.402 -1.686 -19.756 1.00 . A A . 130 LYS HZ2 1 1
13 43069 1 1 62 LYS HZ3 H 8.079 -1.801 -19.709 1.00 . A A . 130 LYS HZ3 1 1
13 43070 1 1 62 LYS N N 7.645 -6.708 -14.359 1.00 . A A . 130 LYS N 1 1
13 43071 1 1 62 LYS NZ N 7.215 -1.876 -19.135 1.00 . A A . 130 LYS NZ 1 1
13 43072 1 1 62 LYS O O 6.851 -7.896 -17.600 1.00 . A A . 130 LYS O 1 1
13 43073 1 1 63 ALA C C 8.881 -10.076 -17.331 1.00 . A A . 131 ALA C 1 1
13 43074 1 1 63 ALA CA C 9.510 -8.704 -17.414 1.00 . A A . 131 ALA CA 1 1
13 43075 1 1 63 ALA CB C 10.975 -8.770 -17.014 1.00 . A A . 131 ALA CB 1 1
13 43076 1 1 63 ALA H H 9.290 -7.334 -15.815 1.00 . A A . 131 ALA H 1 1
13 43077 1 1 63 ALA HA H 9.437 -8.347 -18.430 1.00 . A A . 131 ALA HA 1 1
13 43078 1 1 63 ALA HB1 H 11.422 -7.795 -17.130 1.00 . A A . 131 ALA HB1 1 1
13 43079 1 1 63 ALA HB2 H 11.501 -9.500 -17.609 1.00 . A A . 131 ALA HB2 1 1
13 43080 1 1 63 ALA HB3 H 11.013 -9.042 -15.967 1.00 . A A . 131 ALA HB3 1 1
13 43081 1 1 63 ALA N N 8.794 -7.785 -16.533 1.00 . A A . 131 ALA N 1 1
13 43082 1 1 63 ALA O O 8.448 -10.625 -18.336 1.00 . A A . 131 ALA O 1 1
13 43083 1 1 64 TYR C C 6.698 -11.862 -16.264 1.00 . A A . 132 TYR C 1 1
13 43084 1 1 64 TYR CA C 8.166 -11.880 -15.838 1.00 . A A . 132 TYR CA 1 1
13 43085 1 1 64 TYR CB C 8.277 -12.164 -14.336 1.00 . A A . 132 TYR CB 1 1
13 43086 1 1 64 TYR CD1 C 7.276 -14.468 -13.994 1.00 . A A . 132 TYR CD1 1 1
13 43087 1 1 64 TYR CD2 C 6.152 -12.584 -13.066 1.00 . A A . 132 TYR CD2 1 1
13 43088 1 1 64 TYR CE1 C 6.291 -15.295 -13.494 1.00 . A A . 132 TYR CE1 1 1
13 43089 1 1 64 TYR CE2 C 5.176 -13.395 -12.566 1.00 . A A . 132 TYR CE2 1 1
13 43090 1 1 64 TYR CG C 7.221 -13.100 -13.786 1.00 . A A . 132 TYR CG 1 1
13 43091 1 1 64 TYR CZ C 5.245 -14.752 -12.779 1.00 . A A . 132 TYR CZ 1 1
13 43092 1 1 64 TYR H H 9.210 -10.100 -15.370 1.00 . A A . 132 TYR H 1 1
13 43093 1 1 64 TYR HA H 8.697 -12.650 -16.377 1.00 . A A . 132 TYR HA 1 1
13 43094 1 1 64 TYR HB2 H 9.245 -12.590 -14.127 1.00 . A A . 132 TYR HB2 1 1
13 43095 1 1 64 TYR HB3 H 8.196 -11.226 -13.807 1.00 . A A . 132 TYR HB3 1 1
13 43096 1 1 64 TYR HD1 H 8.099 -14.885 -14.555 1.00 . A A . 132 TYR HD1 1 1
13 43097 1 1 64 TYR HD2 H 6.098 -11.516 -12.906 1.00 . A A . 132 TYR HD2 1 1
13 43098 1 1 64 TYR HE1 H 6.344 -16.360 -13.662 1.00 . A A . 132 TYR HE1 1 1
13 43099 1 1 64 TYR HE2 H 4.362 -12.949 -12.016 1.00 . A A . 132 TYR HE2 1 1
13 43100 1 1 64 TYR HH H 3.418 -15.160 -12.448 1.00 . A A . 132 TYR HH 1 1
13 43101 1 1 64 TYR N N 8.806 -10.599 -16.118 1.00 . A A . 132 TYR N 1 1
13 43102 1 1 64 TYR O O 6.192 -12.792 -16.935 1.00 . A A . 132 TYR O 1 1
13 43103 1 1 64 TYR OH O 4.271 -15.570 -12.266 1.00 . A A . 132 TYR OH 1 1
13 43104 1 1 65 LEU C C 4.388 -10.633 -17.649 1.00 . A A . 133 LEU C 1 1
13 43105 1 1 65 LEU CA C 4.642 -10.618 -16.125 1.00 . A A . 133 LEU CA 1 1
13 43106 1 1 65 LEU CB C 4.218 -9.299 -15.485 1.00 . A A . 133 LEU CB 1 1
13 43107 1 1 65 LEU CD1 C 2.012 -10.040 -14.586 1.00 . A A . 133 LEU CD1 1 1
13 43108 1 1 65 LEU CD2 C 2.517 -7.607 -14.859 1.00 . A A . 133 LEU CD2 1 1
13 43109 1 1 65 LEU CG C 2.739 -8.995 -15.427 1.00 . A A . 133 LEU CG 1 1
13 43110 1 1 65 LEU H H 6.506 -10.195 -15.261 1.00 . A A . 133 LEU H 1 1
13 43111 1 1 65 LEU HA H 4.086 -11.422 -15.668 1.00 . A A . 133 LEU HA 1 1
13 43112 1 1 65 LEU HB2 H 4.594 -9.295 -14.473 1.00 . A A . 133 LEU HB2 1 1
13 43113 1 1 65 LEU HB3 H 4.714 -8.505 -16.022 1.00 . A A . 133 LEU HB3 1 1
13 43114 1 1 65 LEU HD11 H 0.963 -9.791 -14.531 1.00 . A A . 133 LEU HD11 1 1
13 43115 1 1 65 LEU HD12 H 2.426 -10.059 -13.589 1.00 . A A . 133 LEU HD12 1 1
13 43116 1 1 65 LEU HD13 H 2.121 -11.013 -15.040 1.00 . A A . 133 LEU HD13 1 1
13 43117 1 1 65 LEU HD21 H 1.457 -7.397 -14.826 1.00 . A A . 133 LEU HD21 1 1
13 43118 1 1 65 LEU HD22 H 3.005 -6.879 -15.491 1.00 . A A . 133 LEU HD22 1 1
13 43119 1 1 65 LEU HD23 H 2.926 -7.553 -13.861 1.00 . A A . 133 LEU HD23 1 1
13 43120 1 1 65 LEU HG H 2.345 -9.012 -16.431 1.00 . A A . 133 LEU HG 1 1
13 43121 1 1 65 LEU N N 6.030 -10.831 -15.842 1.00 . A A . 133 LEU N 1 1
13 43122 1 1 65 LEU O O 3.520 -11.339 -18.129 1.00 . A A . 133 LEU O 1 1
13 43123 1 1 66 GLU C C 5.553 -11.201 -20.482 1.00 . A A . 134 GLU C 1 1
13 43124 1 1 66 GLU CA C 5.062 -9.880 -19.853 1.00 . A A . 134 GLU CA 1 1
13 43125 1 1 66 GLU CB C 5.813 -8.653 -20.396 1.00 . A A . 134 GLU CB 1 1
13 43126 1 1 66 GLU CD C 6.414 -7.158 -22.307 1.00 . A A . 134 GLU CD 1 1
13 43127 1 1 66 GLU CG C 5.851 -8.497 -21.903 1.00 . A A . 134 GLU CG 1 1
13 43128 1 1 66 GLU H H 5.901 -9.379 -17.982 1.00 . A A . 134 GLU H 1 1
13 43129 1 1 66 GLU HA H 4.004 -9.772 -20.062 1.00 . A A . 134 GLU HA 1 1
13 43130 1 1 66 GLU HB2 H 5.349 -7.764 -19.995 1.00 . A A . 134 GLU HB2 1 1
13 43131 1 1 66 GLU HB3 H 6.830 -8.695 -20.035 1.00 . A A . 134 GLU HB3 1 1
13 43132 1 1 66 GLU HG2 H 6.487 -9.270 -22.307 1.00 . A A . 134 GLU HG2 1 1
13 43133 1 1 66 GLU HG3 H 4.859 -8.607 -22.313 1.00 . A A . 134 GLU HG3 1 1
13 43134 1 1 66 GLU N N 5.195 -9.924 -18.399 1.00 . A A . 134 GLU N 1 1
13 43135 1 1 66 GLU O O 5.114 -11.586 -21.562 1.00 . A A . 134 GLU O 1 1
13 43136 1 1 66 GLU OE1 O 7.617 -6.915 -22.094 1.00 . A A . 134 GLU OE1 1 1
13 43137 1 1 66 GLU OE2 O 5.653 -6.306 -22.818 1.00 . A A . 134 GLU OE2 1 1
13 43138 1 1 67 LYS C C 5.819 -14.232 -20.220 1.00 . A A . 135 LYS C 1 1
13 43139 1 1 67 LYS CA C 6.956 -13.204 -20.178 1.00 . A A . 135 LYS CA 1 1
13 43140 1 1 67 LYS CB C 8.124 -13.609 -19.217 1.00 . A A . 135 LYS CB 1 1
13 43141 1 1 67 LYS CD C 8.108 -16.160 -19.025 1.00 . A A . 135 LYS CD 1 1
13 43142 1 1 67 LYS CE C 8.937 -17.422 -19.197 1.00 . A A . 135 LYS CE 1 1
13 43143 1 1 67 LYS CG C 8.877 -14.925 -19.483 1.00 . A A . 135 LYS CG 1 1
13 43144 1 1 67 LYS H H 6.754 -11.506 -18.928 1.00 . A A . 135 LYS H 1 1
13 43145 1 1 67 LYS HA H 7.341 -13.095 -21.182 1.00 . A A . 135 LYS HA 1 1
13 43146 1 1 67 LYS HB2 H 8.858 -12.817 -19.238 1.00 . A A . 135 LYS HB2 1 1
13 43147 1 1 67 LYS HB3 H 7.717 -13.650 -18.216 1.00 . A A . 135 LYS HB3 1 1
13 43148 1 1 67 LYS HD2 H 7.849 -16.052 -17.981 1.00 . A A . 135 LYS HD2 1 1
13 43149 1 1 67 LYS HD3 H 7.206 -16.248 -19.612 1.00 . A A . 135 LYS HD3 1 1
13 43150 1 1 67 LYS HE2 H 9.191 -17.540 -20.239 1.00 . A A . 135 LYS HE2 1 1
13 43151 1 1 67 LYS HE3 H 9.844 -17.320 -18.621 1.00 . A A . 135 LYS HE3 1 1
13 43152 1 1 67 LYS HG2 H 9.061 -15.009 -20.544 1.00 . A A . 135 LYS HG2 1 1
13 43153 1 1 67 LYS HG3 H 9.824 -14.887 -18.964 1.00 . A A . 135 LYS HG3 1 1
13 43154 1 1 67 LYS HZ1 H 8.819 -19.463 -18.803 1.00 . A A . 135 LYS HZ1 1 1
13 43155 1 1 67 LYS HZ2 H 7.361 -18.791 -19.318 1.00 . A A . 135 LYS HZ2 1 1
13 43156 1 1 67 LYS HZ3 H 7.907 -18.507 -17.756 1.00 . A A . 135 LYS HZ3 1 1
13 43157 1 1 67 LYS N N 6.425 -11.900 -19.767 1.00 . A A . 135 LYS N 1 1
13 43158 1 1 67 LYS NZ N 8.212 -18.620 -18.744 1.00 . A A . 135 LYS NZ 1 1
13 43159 1 1 67 LYS O O 5.761 -15.078 -21.123 1.00 . A A . 135 LYS O 1 1
13 43160 1 1 68 ILE C C 2.708 -14.462 -20.276 1.00 . A A . 136 ILE C 1 1
13 43161 1 1 68 ILE CA C 3.732 -15.046 -19.298 1.00 . A A . 136 ILE CA 1 1
13 43162 1 1 68 ILE CB C 3.069 -15.277 -17.923 1.00 . A A . 136 ILE CB 1 1
13 43163 1 1 68 ILE CD1 C 1.640 -14.143 -16.173 1.00 . A A . 136 ILE CD1 1 1
13 43164 1 1 68 ILE CG1 C 2.414 -13.998 -17.430 1.00 . A A . 136 ILE CG1 1 1
13 43165 1 1 68 ILE CG2 C 4.111 -15.766 -16.926 1.00 . A A . 136 ILE CG2 1 1
13 43166 1 1 68 ILE H H 5.059 -13.545 -18.499 1.00 . A A . 136 ILE H 1 1
13 43167 1 1 68 ILE HA H 4.066 -15.988 -19.709 1.00 . A A . 136 ILE HA 1 1
13 43168 1 1 68 ILE HB H 2.317 -16.045 -18.031 1.00 . A A . 136 ILE HB 1 1
13 43169 1 1 68 ILE HD11 H 1.203 -13.188 -15.921 1.00 . A A . 136 ILE HD11 1 1
13 43170 1 1 68 ILE HD12 H 2.320 -14.450 -15.393 1.00 . A A . 136 ILE HD12 1 1
13 43171 1 1 68 ILE HD13 H 0.867 -14.886 -16.312 1.00 . A A . 136 ILE HD13 1 1
13 43172 1 1 68 ILE HG12 H 3.181 -13.257 -17.255 1.00 . A A . 136 ILE HG12 1 1
13 43173 1 1 68 ILE HG13 H 1.748 -13.635 -18.198 1.00 . A A . 136 ILE HG13 1 1
13 43174 1 1 68 ILE HG21 H 3.647 -15.920 -15.964 1.00 . A A . 136 ILE HG21 1 1
13 43175 1 1 68 ILE HG22 H 4.881 -15.013 -16.845 1.00 . A A . 136 ILE HG22 1 1
13 43176 1 1 68 ILE HG23 H 4.541 -16.690 -17.282 1.00 . A A . 136 ILE HG23 1 1
13 43177 1 1 68 ILE N N 4.910 -14.166 -19.250 1.00 . A A . 136 ILE N 1 1
13 43178 1 1 68 ILE O O 1.838 -15.159 -20.790 1.00 . A A . 136 ILE O 1 1
13 43179 1 1 69 GLY C C 1.099 -11.506 -20.952 1.00 . A A . 137 GLY C 1 1
13 43180 1 1 69 GLY CA C 2.047 -12.516 -21.509 1.00 . A A . 137 GLY CA 1 1
13 43181 1 1 69 GLY H H 3.393 -12.670 -19.873 1.00 . A A . 137 GLY H 1 1
13 43182 1 1 69 GLY HA2 H 2.724 -12.018 -22.186 1.00 . A A . 137 GLY HA2 1 1
13 43183 1 1 69 GLY HA3 H 1.489 -13.264 -22.049 1.00 . A A . 137 GLY HA3 1 1
13 43184 1 1 69 GLY N N 2.822 -13.175 -20.492 1.00 . A A . 137 GLY N 1 1
13 43185 1 1 69 GLY O O 0.000 -11.320 -21.462 1.00 . A A . 137 GLY O 1 1
13 43186 1 1 70 ILE C C 1.455 -8.530 -19.412 1.00 . A A . 138 ILE C 1 1
13 43187 1 1 70 ILE CA C 0.723 -9.831 -19.299 1.00 . A A . 138 ILE CA 1 1
13 43188 1 1 70 ILE CB C 0.383 -10.150 -17.840 1.00 . A A . 138 ILE CB 1 1
13 43189 1 1 70 ILE CD1 C -1.769 -11.347 -18.463 1.00 . A A . 138 ILE CD1 1 1
13 43190 1 1 70 ILE CG1 C -0.438 -11.428 -17.760 1.00 . A A . 138 ILE CG1 1 1
13 43191 1 1 70 ILE CG2 C -0.365 -8.989 -17.163 1.00 . A A . 138 ILE CG2 1 1
13 43192 1 1 70 ILE H H 2.375 -11.058 -19.486 1.00 . A A . 138 ILE H 1 1
13 43193 1 1 70 ILE HA H -0.182 -9.742 -19.872 1.00 . A A . 138 ILE HA 1 1
13 43194 1 1 70 ILE HB H 1.337 -10.337 -17.366 1.00 . A A . 138 ILE HB 1 1
13 43195 1 1 70 ILE HD11 H -2.214 -12.332 -18.444 1.00 . A A . 138 ILE HD11 1 1
13 43196 1 1 70 ILE HD12 H -1.632 -11.022 -19.485 1.00 . A A . 138 ILE HD12 1 1
13 43197 1 1 70 ILE HD13 H -2.409 -10.660 -17.927 1.00 . A A . 138 ILE HD13 1 1
13 43198 1 1 70 ILE HG12 H 0.122 -12.234 -18.211 1.00 . A A . 138 ILE HG12 1 1
13 43199 1 1 70 ILE HG13 H -0.614 -11.651 -16.719 1.00 . A A . 138 ILE HG13 1 1
13 43200 1 1 70 ILE HG21 H 0.251 -8.101 -17.182 1.00 . A A . 138 ILE HG21 1 1
13 43201 1 1 70 ILE HG22 H -0.594 -9.248 -16.140 1.00 . A A . 138 ILE HG22 1 1
13 43202 1 1 70 ILE HG23 H -1.285 -8.796 -17.697 1.00 . A A . 138 ILE HG23 1 1
13 43203 1 1 70 ILE N N 1.508 -10.859 -19.905 1.00 . A A . 138 ILE N 1 1
13 43204 1 1 70 ILE O O 2.526 -8.346 -18.845 1.00 . A A . 138 ILE O 1 1
13 43205 1 1 71 ARG C C 0.809 -5.251 -19.777 1.00 . A A . 139 ARG C 1 1
13 43206 1 1 71 ARG CA C 1.535 -6.399 -20.436 1.00 . A A . 139 ARG CA 1 1
13 43207 1 1 71 ARG CB C 1.630 -6.189 -21.940 1.00 . A A . 139 ARG CB 1 1
13 43208 1 1 71 ARG CD C 2.505 -7.038 -24.134 1.00 . A A . 139 ARG CD 1 1
13 43209 1 1 71 ARG CG C 2.320 -7.331 -22.663 1.00 . A A . 139 ARG CG 1 1
13 43210 1 1 71 ARG CZ C 3.394 -5.061 -25.340 1.00 . A A . 139 ARG CZ 1 1
13 43211 1 1 71 ARG H H -0.017 -7.836 -20.484 1.00 . A A . 139 ARG H 1 1
13 43212 1 1 71 ARG HA H 2.536 -6.456 -20.036 1.00 . A A . 139 ARG HA 1 1
13 43213 1 1 71 ARG HB2 H 0.631 -6.090 -22.337 1.00 . A A . 139 ARG HB2 1 1
13 43214 1 1 71 ARG HB3 H 2.181 -5.281 -22.133 1.00 . A A . 139 ARG HB3 1 1
13 43215 1 1 71 ARG HD2 H 2.864 -7.929 -24.626 1.00 . A A . 139 ARG HD2 1 1
13 43216 1 1 71 ARG HD3 H 1.552 -6.755 -24.555 1.00 . A A . 139 ARG HD3 1 1
13 43217 1 1 71 ARG HE H 4.218 -5.950 -23.711 1.00 . A A . 139 ARG HE 1 1
13 43218 1 1 71 ARG HG2 H 3.291 -7.466 -22.210 1.00 . A A . 139 ARG HG2 1 1
13 43219 1 1 71 ARG HG3 H 1.736 -8.230 -22.541 1.00 . A A . 139 ARG HG3 1 1
13 43220 1 1 71 ARG HH11 H 1.624 -5.739 -26.121 1.00 . A A . 139 ARG HH11 1 1
13 43221 1 1 71 ARG HH12 H 2.292 -4.415 -26.939 1.00 . A A . 139 ARG HH12 1 1
13 43222 1 1 71 ARG HH21 H 5.128 -4.109 -24.839 1.00 . A A . 139 ARG HH21 1 1
13 43223 1 1 71 ARG HH22 H 4.362 -3.461 -26.198 1.00 . A A . 139 ARG HH22 1 1
13 43224 1 1 71 ARG N N 0.887 -7.648 -20.149 1.00 . A A . 139 ARG N 1 1
13 43225 1 1 71 ARG NE N 3.462 -5.955 -24.356 1.00 . A A . 139 ARG NE 1 1
13 43226 1 1 71 ARG NH1 N 2.370 -5.072 -26.187 1.00 . A A . 139 ARG NH1 1 1
13 43227 1 1 71 ARG NH2 N 4.345 -4.151 -25.469 1.00 . A A . 139 ARG NH2 1 1
13 43228 1 1 71 ARG O O -0.410 -5.318 -19.548 1.00 . A A . 139 ARG O 1 1
13 43229 1 1 72 GLY C C 1.820 -1.836 -19.110 1.00 . A A . 140 GLY C 1 1
13 43230 1 1 72 GLY CA C 0.995 -3.063 -18.829 1.00 . A A . 140 GLY CA 1 1
13 43231 1 1 72 GLY H H 2.508 -4.224 -19.698 1.00 . A A . 140 GLY H 1 1
13 43232 1 1 72 GLY HA2 H -0.009 -2.909 -19.195 1.00 . A A . 140 GLY HA2 1 1
13 43233 1 1 72 GLY HA3 H 0.964 -3.228 -17.762 1.00 . A A . 140 GLY HA3 1 1
13 43234 1 1 72 GLY N N 1.552 -4.216 -19.467 1.00 . A A . 140 GLY N 1 1
13 43235 1 1 72 GLY O O 3.015 -1.947 -19.395 1.00 . A A . 140 GLY O 1 1
13 43236 1 1 73 ASP C C 2.996 0.860 -18.328 1.00 . A A . 141 ASP C 1 1
13 43237 1 1 73 ASP CA C 1.832 0.628 -19.284 1.00 . A A . 141 ASP CA 1 1
13 43238 1 1 73 ASP CB C 0.798 1.757 -19.130 1.00 . A A . 141 ASP CB 1 1
13 43239 1 1 73 ASP CG C 1.393 3.141 -19.287 1.00 . A A . 141 ASP CG 1 1
13 43240 1 1 73 ASP H H 0.224 -0.694 -18.839 1.00 . A A . 141 ASP H 1 1
13 43241 1 1 73 ASP HA H 2.203 0.633 -20.297 1.00 . A A . 141 ASP HA 1 1
13 43242 1 1 73 ASP HB2 H 0.028 1.634 -19.878 1.00 . A A . 141 ASP HB2 1 1
13 43243 1 1 73 ASP HB3 H 0.349 1.685 -18.151 1.00 . A A . 141 ASP HB3 1 1
13 43244 1 1 73 ASP N N 1.184 -0.678 -19.039 1.00 . A A . 141 ASP N 1 1
13 43245 1 1 73 ASP O O 4.143 1.007 -18.739 1.00 . A A . 141 ASP O 1 1
13 43246 1 1 73 ASP OD1 O 1.613 3.583 -20.424 1.00 . A A . 141 ASP OD1 1 1
13 43247 1 1 73 ASP OD2 O 1.640 3.818 -18.279 1.00 . A A . 141 ASP OD2 1 1
13 43248 1 1 74 SER C C 3.407 -0.041 -15.012 1.00 . A A . 142 SER C 1 1
13 43249 1 1 74 SER CA C 3.649 1.055 -16.027 1.00 . A A . 142 SER CA 1 1
13 43250 1 1 74 SER CB C 3.440 2.460 -15.403 1.00 . A A . 142 SER CB 1 1
13 43251 1 1 74 SER H H 1.763 0.676 -16.813 1.00 . A A . 142 SER H 1 1
13 43252 1 1 74 SER HA H 4.644 0.974 -16.439 1.00 . A A . 142 SER HA 1 1
13 43253 1 1 74 SER HB2 H 3.589 3.211 -16.164 1.00 . A A . 142 SER HB2 1 1
13 43254 1 1 74 SER HB3 H 2.429 2.532 -15.029 1.00 . A A . 142 SER HB3 1 1
13 43255 1 1 74 SER HG H 3.971 3.429 -13.782 1.00 . A A . 142 SER HG 1 1
13 43256 1 1 74 SER N N 2.690 0.853 -17.071 1.00 . A A . 142 SER N 1 1
13 43257 1 1 74 SER O O 2.346 -0.674 -15.056 1.00 . A A . 142 SER O 1 1
13 43258 1 1 74 SER OG O 4.347 2.719 -14.332 1.00 . A A . 142 SER OG 1 1
13 43259 1 1 75 VAL C C 2.977 -1.056 -12.186 1.00 . A A . 143 VAL C 1 1
13 43260 1 1 75 VAL CA C 4.184 -1.324 -13.089 1.00 . A A . 143 VAL CA 1 1
13 43261 1 1 75 VAL CB C 5.476 -1.577 -12.263 1.00 . A A . 143 VAL CB 1 1
13 43262 1 1 75 VAL CG1 C 6.580 -2.045 -13.183 1.00 . A A . 143 VAL CG1 1 1
13 43263 1 1 75 VAL CG2 C 5.927 -0.335 -11.492 1.00 . A A . 143 VAL CG2 1 1
13 43264 1 1 75 VAL H H 5.165 0.268 -14.115 1.00 . A A . 143 VAL H 1 1
13 43265 1 1 75 VAL HA H 3.953 -2.219 -13.650 1.00 . A A . 143 VAL HA 1 1
13 43266 1 1 75 VAL HB H 5.270 -2.371 -11.559 1.00 . A A . 143 VAL HB 1 1
13 43267 1 1 75 VAL HG11 H 6.778 -1.284 -13.923 1.00 . A A . 143 VAL HG11 1 1
13 43268 1 1 75 VAL HG12 H 6.270 -2.953 -13.679 1.00 . A A . 143 VAL HG12 1 1
13 43269 1 1 75 VAL HG13 H 7.476 -2.234 -12.611 1.00 . A A . 143 VAL HG13 1 1
13 43270 1 1 75 VAL HG21 H 6.842 -0.564 -10.962 1.00 . A A . 143 VAL HG21 1 1
13 43271 1 1 75 VAL HG22 H 5.162 -0.042 -10.789 1.00 . A A . 143 VAL HG22 1 1
13 43272 1 1 75 VAL HG23 H 6.111 0.471 -12.187 1.00 . A A . 143 VAL HG23 1 1
13 43273 1 1 75 VAL N N 4.343 -0.274 -14.101 1.00 . A A . 143 VAL N 1 1
13 43274 1 1 75 VAL O O 2.350 -1.976 -11.679 1.00 . A A . 143 VAL O 1 1
13 43275 1 1 76 GLU C C 0.203 0.097 -12.001 1.00 . A A . 144 GLU C 1 1
13 43276 1 1 76 GLU CA C 1.462 0.677 -11.329 1.00 . A A . 144 GLU CA 1 1
13 43277 1 1 76 GLU CB C 1.414 2.198 -11.448 1.00 . A A . 144 GLU CB 1 1
13 43278 1 1 76 GLU CD C 2.744 4.312 -11.531 1.00 . A A . 144 GLU CD 1 1
13 43279 1 1 76 GLU CG C 2.690 2.900 -11.019 1.00 . A A . 144 GLU CG 1 1
13 43280 1 1 76 GLU H H 3.220 0.878 -12.487 1.00 . A A . 144 GLU H 1 1
13 43281 1 1 76 GLU HA H 1.528 0.392 -10.290 1.00 . A A . 144 GLU HA 1 1
13 43282 1 1 76 GLU HB2 H 1.227 2.454 -12.479 1.00 . A A . 144 GLU HB2 1 1
13 43283 1 1 76 GLU HB3 H 0.601 2.569 -10.842 1.00 . A A . 144 GLU HB3 1 1
13 43284 1 1 76 GLU HG2 H 2.731 2.922 -9.940 1.00 . A A . 144 GLU HG2 1 1
13 43285 1 1 76 GLU HG3 H 3.541 2.358 -11.402 1.00 . A A . 144 GLU HG3 1 1
13 43286 1 1 76 GLU N N 2.636 0.215 -12.065 1.00 . A A . 144 GLU N 1 1
13 43287 1 1 76 GLU O O -0.667 -0.514 -11.368 1.00 . A A . 144 GLU O 1 1
13 43288 1 1 76 GLU OE1 O 3.166 4.508 -12.696 1.00 . A A . 144 GLU OE1 1 1
13 43289 1 1 76 GLU OE2 O 2.353 5.250 -10.805 1.00 . A A . 144 GLU OE2 1 1
13 43290 1 1 77 ALA C C -0.936 -1.705 -14.240 1.00 . A A . 145 ALA C 1 1
13 43291 1 1 77 ALA CA C -0.946 -0.198 -14.115 1.00 . A A . 145 ALA CA 1 1
13 43292 1 1 77 ALA CB C -0.882 0.452 -15.489 1.00 . A A . 145 ALA CB 1 1
13 43293 1 1 77 ALA H H 0.947 0.632 -13.756 1.00 . A A . 145 ALA H 1 1
13 43294 1 1 77 ALA HA H -1.858 0.115 -13.629 1.00 . A A . 145 ALA HA 1 1
13 43295 1 1 77 ALA HB1 H -1.744 0.162 -16.071 1.00 . A A . 145 ALA HB1 1 1
13 43296 1 1 77 ALA HB2 H 0.016 0.131 -15.994 1.00 . A A . 145 ALA HB2 1 1
13 43297 1 1 77 ALA HB3 H -0.864 1.526 -15.379 1.00 . A A . 145 ALA HB3 1 1
13 43298 1 1 77 ALA N N 0.169 0.238 -13.312 1.00 . A A . 145 ALA N 1 1
13 43299 1 1 77 ALA O O -1.966 -2.324 -14.393 1.00 . A A . 145 ALA O 1 1
13 43300 1 1 78 ALA C C -0.136 -4.399 -13.018 1.00 . A A . 146 ALA C 1 1
13 43301 1 1 78 ALA CA C 0.428 -3.708 -14.253 1.00 . A A . 146 ALA CA 1 1
13 43302 1 1 78 ALA CB C 1.895 -4.027 -14.413 1.00 . A A . 146 ALA CB 1 1
13 43303 1 1 78 ALA H H 1.034 -1.698 -14.084 1.00 . A A . 146 ALA H 1 1
13 43304 1 1 78 ALA HA H -0.096 -4.065 -15.126 1.00 . A A . 146 ALA HA 1 1
13 43305 1 1 78 ALA HB1 H 2.408 -3.692 -13.523 1.00 . A A . 146 ALA HB1 1 1
13 43306 1 1 78 ALA HB2 H 2.283 -3.501 -15.273 1.00 . A A . 146 ALA HB2 1 1
13 43307 1 1 78 ALA HB3 H 2.023 -5.092 -14.529 1.00 . A A . 146 ALA HB3 1 1
13 43308 1 1 78 ALA N N 0.243 -2.275 -14.172 1.00 . A A . 146 ALA N 1 1
13 43309 1 1 78 ALA O O -0.839 -5.398 -13.127 1.00 . A A . 146 ALA O 1 1
13 43310 1 1 79 LEU C C -1.850 -4.194 -10.525 1.00 . A A . 147 LEU C 1 1
13 43311 1 1 79 LEU CA C -0.351 -4.412 -10.618 1.00 . A A . 147 LEU CA 1 1
13 43312 1 1 79 LEU CB C 0.451 -3.948 -9.351 1.00 . A A . 147 LEU CB 1 1
13 43313 1 1 79 LEU CD1 C -0.728 -1.892 -8.384 1.00 . A A . 147 LEU CD1 1 1
13 43314 1 1 79 LEU CD2 C 1.743 -2.184 -8.094 1.00 . A A . 147 LEU CD2 1 1
13 43315 1 1 79 LEU CG C 0.554 -2.439 -9.009 1.00 . A A . 147 LEU CG 1 1
13 43316 1 1 79 LEU H H 0.753 -3.076 -11.811 1.00 . A A . 147 LEU H 1 1
13 43317 1 1 79 LEU HA H -0.216 -5.478 -10.738 1.00 . A A . 147 LEU HA 1 1
13 43318 1 1 79 LEU HB2 H 0.007 -4.429 -8.493 1.00 . A A . 147 LEU HB2 1 1
13 43319 1 1 79 LEU HB3 H 1.455 -4.334 -9.451 1.00 . A A . 147 LEU HB3 1 1
13 43320 1 1 79 LEU HD11 H -0.946 -2.429 -7.473 1.00 . A A . 147 LEU HD11 1 1
13 43321 1 1 79 LEU HD12 H -1.545 -2.017 -9.080 1.00 . A A . 147 LEU HD12 1 1
13 43322 1 1 79 LEU HD13 H -0.603 -0.843 -8.163 1.00 . A A . 147 LEU HD13 1 1
13 43323 1 1 79 LEU HD21 H 2.652 -2.483 -8.593 1.00 . A A . 147 LEU HD21 1 1
13 43324 1 1 79 LEU HD22 H 1.628 -2.756 -7.183 1.00 . A A . 147 LEU HD22 1 1
13 43325 1 1 79 LEU HD23 H 1.793 -1.133 -7.853 1.00 . A A . 147 LEU HD23 1 1
13 43326 1 1 79 LEU HG H 0.723 -1.893 -9.925 1.00 . A A . 147 LEU HG 1 1
13 43327 1 1 79 LEU N N 0.163 -3.856 -11.846 1.00 . A A . 147 LEU N 1 1
13 43328 1 1 79 LEU O O -2.580 -5.095 -10.144 1.00 . A A . 147 LEU O 1 1
13 43329 1 1 80 ASP C C -4.456 -3.713 -11.877 1.00 . A A . 148 ASP C 1 1
13 43330 1 1 80 ASP CA C -3.746 -2.682 -11.017 1.00 . A A . 148 ASP CA 1 1
13 43331 1 1 80 ASP CB C -3.934 -1.278 -11.618 1.00 . A A . 148 ASP CB 1 1
13 43332 1 1 80 ASP CG C -5.391 -0.866 -11.842 1.00 . A A . 148 ASP CG 1 1
13 43333 1 1 80 ASP H H -1.645 -2.319 -11.209 1.00 . A A . 148 ASP H 1 1
13 43334 1 1 80 ASP HA H -4.151 -2.705 -10.016 1.00 . A A . 148 ASP HA 1 1
13 43335 1 1 80 ASP HB2 H -3.465 -0.554 -10.972 1.00 . A A . 148 ASP HB2 1 1
13 43336 1 1 80 ASP HB3 H -3.426 -1.256 -12.571 1.00 . A A . 148 ASP HB3 1 1
13 43337 1 1 80 ASP N N -2.302 -3.008 -10.953 1.00 . A A . 148 ASP N 1 1
13 43338 1 1 80 ASP O O -5.437 -4.326 -11.461 1.00 . A A . 148 ASP O 1 1
13 43339 1 1 80 ASP OD1 O -6.144 -0.692 -10.868 1.00 . A A . 148 ASP OD1 1 1
13 43340 1 1 80 ASP OD2 O -5.770 -0.624 -13.011 1.00 . A A . 148 ASP OD2 1 1
13 43341 1 1 81 ASN C C -4.501 -6.273 -13.427 1.00 . A A . 149 ASN C 1 1
13 43342 1 1 81 ASN CA C -4.361 -4.899 -14.040 1.00 . A A . 149 ASN CA 1 1
13 43343 1 1 81 ASN CB C -3.328 -4.997 -15.172 1.00 . A A . 149 ASN CB 1 1
13 43344 1 1 81 ASN CG C -3.787 -5.767 -16.424 1.00 . A A . 149 ASN CG 1 1
13 43345 1 1 81 ASN H H -3.091 -3.393 -13.256 1.00 . A A . 149 ASN H 1 1
13 43346 1 1 81 ASN HA H -5.299 -4.568 -14.458 1.00 . A A . 149 ASN HA 1 1
13 43347 1 1 81 ASN HB2 H -2.989 -4.009 -15.425 1.00 . A A . 149 ASN HB2 1 1
13 43348 1 1 81 ASN HB3 H -2.474 -5.516 -14.761 1.00 . A A . 149 ASN HB3 1 1
13 43349 1 1 81 ASN HD21 H -2.617 -4.647 -17.583 1.00 . A A . 149 ASN HD21 1 1
13 43350 1 1 81 ASN HD22 H -3.537 -5.870 -18.375 1.00 . A A . 149 ASN HD22 1 1
13 43351 1 1 81 ASN N N -3.883 -3.932 -13.042 1.00 . A A . 149 ASN N 1 1
13 43352 1 1 81 ASN ND2 N -3.261 -5.387 -17.571 1.00 . A A . 149 ASN ND2 1 1
13 43353 1 1 81 ASN O O -5.609 -6.856 -13.397 1.00 . A A . 149 ASN O 1 1
13 43354 1 1 81 ASN OD1 O -4.588 -6.688 -16.362 1.00 . A A . 149 ASN OD1 1 1
13 43355 1 1 82 LEU C C -4.253 -8.365 -11.210 1.00 . A A . 150 LEU C 1 1
13 43356 1 1 82 LEU CA C -3.393 -8.142 -12.434 1.00 . A A . 150 LEU CA 1 1
13 43357 1 1 82 LEU CB C -1.960 -8.710 -12.322 1.00 . A A . 150 LEU CB 1 1
13 43358 1 1 82 LEU CD1 C -1.364 -8.893 -9.922 1.00 . A A . 150 LEU CD1 1 1
13 43359 1 1 82 LEU CD2 C 0.385 -8.345 -11.610 1.00 . A A . 150 LEU CD2 1 1
13 43360 1 1 82 LEU CG C -1.062 -8.183 -11.220 1.00 . A A . 150 LEU CG 1 1
13 43361 1 1 82 LEU H H -2.607 -6.195 -12.730 1.00 . A A . 150 LEU H 1 1
13 43362 1 1 82 LEU HA H -3.901 -8.700 -13.201 1.00 . A A . 150 LEU HA 1 1
13 43363 1 1 82 LEU HB2 H -2.038 -9.778 -12.188 1.00 . A A . 150 LEU HB2 1 1
13 43364 1 1 82 LEU HB3 H -1.470 -8.535 -13.269 1.00 . A A . 150 LEU HB3 1 1
13 43365 1 1 82 LEU HD11 H -2.430 -8.783 -9.771 1.00 . A A . 150 LEU HD11 1 1
13 43366 1 1 82 LEU HD12 H -0.813 -8.448 -9.108 1.00 . A A . 150 LEU HD12 1 1
13 43367 1 1 82 LEU HD13 H -1.129 -9.941 -10.021 1.00 . A A . 150 LEU HD13 1 1
13 43368 1 1 82 LEU HD21 H 0.588 -9.390 -11.793 1.00 . A A . 150 LEU HD21 1 1
13 43369 1 1 82 LEU HD22 H 1.019 -7.981 -10.816 1.00 . A A . 150 LEU HD22 1 1
13 43370 1 1 82 LEU HD23 H 0.565 -7.780 -12.513 1.00 . A A . 150 LEU HD23 1 1
13 43371 1 1 82 LEU HG H -1.267 -7.133 -11.081 1.00 . A A . 150 LEU HG 1 1
13 43372 1 1 82 LEU N N -3.401 -6.773 -12.867 1.00 . A A . 150 LEU N 1 1
13 43373 1 1 82 LEU O O -4.839 -9.412 -11.060 1.00 . A A . 150 LEU O 1 1
13 43374 1 1 83 MET C C -6.628 -7.442 -9.468 1.00 . A A . 151 MET C 1 1
13 43375 1 1 83 MET CA C -5.181 -7.491 -9.171 1.00 . A A . 151 MET CA 1 1
13 43376 1 1 83 MET CB C -4.772 -6.497 -8.124 1.00 . A A . 151 MET CB 1 1
13 43377 1 1 83 MET CE C -1.015 -6.298 -6.793 1.00 . A A . 151 MET CE 1 1
13 43378 1 1 83 MET CG C -3.388 -6.792 -7.706 1.00 . A A . 151 MET CG 1 1
13 43379 1 1 83 MET H H -3.931 -6.509 -10.573 1.00 . A A . 151 MET H 1 1
13 43380 1 1 83 MET HA H -4.977 -8.483 -8.794 1.00 . A A . 151 MET HA 1 1
13 43381 1 1 83 MET HB2 H -4.821 -5.498 -8.534 1.00 . A A . 151 MET HB2 1 1
13 43382 1 1 83 MET HB3 H -5.418 -6.578 -7.263 1.00 . A A . 151 MET HB3 1 1
13 43383 1 1 83 MET HE1 H -1.093 -7.303 -6.404 1.00 . A A . 151 MET HE1 1 1
13 43384 1 1 83 MET HE2 H -0.286 -5.720 -6.247 1.00 . A A . 151 MET HE2 1 1
13 43385 1 1 83 MET HE3 H -0.782 -6.341 -7.851 1.00 . A A . 151 MET HE3 1 1
13 43386 1 1 83 MET HG2 H -3.385 -7.728 -7.167 1.00 . A A . 151 MET HG2 1 1
13 43387 1 1 83 MET HG3 H -2.797 -6.906 -8.603 1.00 . A A . 151 MET HG3 1 1
13 43388 1 1 83 MET N N -4.383 -7.359 -10.376 1.00 . A A . 151 MET N 1 1
13 43389 1 1 83 MET O O -7.394 -8.212 -8.891 1.00 . A A . 151 MET O 1 1
13 43390 1 1 83 MET SD S -2.627 -5.586 -6.683 1.00 . A A . 151 MET SD 1 1
13 43391 1 1 84 ILE C C -8.711 -7.944 -11.383 1.00 . A A . 152 ILE C 1 1
13 43392 1 1 84 ILE CA C -8.383 -6.576 -10.818 1.00 . A A . 152 ILE CA 1 1
13 43393 1 1 84 ILE CB C -8.698 -5.453 -11.845 1.00 . A A . 152 ILE CB 1 1
13 43394 1 1 84 ILE CD1 C -9.335 -3.794 -9.973 1.00 . A A . 152 ILE CD1 1 1
13 43395 1 1 84 ILE CG1 C -8.495 -4.060 -11.215 1.00 . A A . 152 ILE CG1 1 1
13 43396 1 1 84 ILE CG2 C -10.115 -5.594 -12.384 1.00 . A A . 152 ILE CG2 1 1
13 43397 1 1 84 ILE H H -6.395 -5.950 -10.810 1.00 . A A . 152 ILE H 1 1
13 43398 1 1 84 ILE HA H -8.987 -6.437 -9.933 1.00 . A A . 152 ILE HA 1 1
13 43399 1 1 84 ILE HB H -8.015 -5.560 -12.675 1.00 . A A . 152 ILE HB 1 1
13 43400 1 1 84 ILE HD11 H -9.063 -4.485 -9.190 1.00 . A A . 152 ILE HD11 1 1
13 43401 1 1 84 ILE HD12 H -10.380 -3.911 -10.217 1.00 . A A . 152 ILE HD12 1 1
13 43402 1 1 84 ILE HD13 H -9.160 -2.783 -9.633 1.00 . A A . 152 ILE HD13 1 1
13 43403 1 1 84 ILE HG12 H -7.458 -3.950 -10.934 1.00 . A A . 152 ILE HG12 1 1
13 43404 1 1 84 ILE HG13 H -8.739 -3.309 -11.952 1.00 . A A . 152 ILE HG13 1 1
13 43405 1 1 84 ILE HG21 H -10.197 -6.543 -12.892 1.00 . A A . 152 ILE HG21 1 1
13 43406 1 1 84 ILE HG22 H -10.330 -4.785 -13.065 1.00 . A A . 152 ILE HG22 1 1
13 43407 1 1 84 ILE HG23 H -10.805 -5.569 -11.554 1.00 . A A . 152 ILE HG23 1 1
13 43408 1 1 84 ILE N N -7.020 -6.588 -10.397 1.00 . A A . 152 ILE N 1 1
13 43409 1 1 84 ILE O O -9.693 -8.519 -11.017 1.00 . A A . 152 ILE O 1 1
13 43410 1 1 85 LYS C C -7.980 -10.959 -11.728 1.00 . A A . 153 LYS C 1 1
13 43411 1 1 85 LYS CA C -7.967 -9.818 -12.763 1.00 . A A . 153 LYS CA 1 1
13 43412 1 1 85 LYS CB C -6.965 -10.071 -13.889 1.00 . A A . 153 LYS CB 1 1
13 43413 1 1 85 LYS CD C -8.568 -10.356 -15.776 1.00 . A A . 153 LYS CD 1 1
13 43414 1 1 85 LYS CE C -9.204 -9.734 -16.997 1.00 . A A . 153 LYS CE 1 1
13 43415 1 1 85 LYS CG C -7.423 -9.512 -15.221 1.00 . A A . 153 LYS CG 1 1
13 43416 1 1 85 LYS H H -7.005 -7.957 -12.421 1.00 . A A . 153 LYS H 1 1
13 43417 1 1 85 LYS HA H -8.954 -9.807 -13.199 1.00 . A A . 153 LYS HA 1 1
13 43418 1 1 85 LYS HB2 H -6.024 -9.610 -13.625 1.00 . A A . 153 LYS HB2 1 1
13 43419 1 1 85 LYS HB3 H -6.821 -11.136 -13.997 1.00 . A A . 153 LYS HB3 1 1
13 43420 1 1 85 LYS HD2 H -8.181 -11.325 -16.053 1.00 . A A . 153 LYS HD2 1 1
13 43421 1 1 85 LYS HD3 H -9.325 -10.488 -15.018 1.00 . A A . 153 LYS HD3 1 1
13 43422 1 1 85 LYS HE2 H -8.428 -9.497 -17.710 1.00 . A A . 153 LYS HE2 1 1
13 43423 1 1 85 LYS HE3 H -9.881 -10.451 -17.435 1.00 . A A . 153 LYS HE3 1 1
13 43424 1 1 85 LYS HG2 H -7.765 -8.497 -15.081 1.00 . A A . 153 LYS HG2 1 1
13 43425 1 1 85 LYS HG3 H -6.600 -9.531 -15.920 1.00 . A A . 153 LYS HG3 1 1
13 43426 1 1 85 LYS HZ1 H -10.715 -8.700 -15.984 1.00 . A A . 153 LYS HZ1 1 1
13 43427 1 1 85 LYS HZ2 H -10.381 -8.098 -17.529 1.00 . A A . 153 LYS HZ2 1 1
13 43428 1 1 85 LYS HZ3 H -9.327 -7.772 -16.265 1.00 . A A . 153 LYS HZ3 1 1
13 43429 1 1 85 LYS N N -7.804 -8.484 -12.192 1.00 . A A . 153 LYS N 1 1
13 43430 1 1 85 LYS NZ N -9.949 -8.495 -16.670 1.00 . A A . 153 LYS NZ 1 1
13 43431 1 1 85 LYS O O -8.816 -11.844 -11.821 1.00 . A A . 153 LYS O 1 1
13 43432 1 1 86 VAL C C -8.370 -11.976 -8.949 1.00 . A A . 154 VAL C 1 1
13 43433 1 1 86 VAL CA C -7.051 -11.980 -9.708 1.00 . A A . 154 VAL CA 1 1
13 43434 1 1 86 VAL CB C -5.885 -11.804 -8.664 1.00 . A A . 154 VAL CB 1 1
13 43435 1 1 86 VAL CG1 C -5.979 -12.865 -7.575 1.00 . A A . 154 VAL CG1 1 1
13 43436 1 1 86 VAL CG2 C -4.521 -11.890 -9.320 1.00 . A A . 154 VAL CG2 1 1
13 43437 1 1 86 VAL H H -6.387 -10.229 -10.758 1.00 . A A . 154 VAL H 1 1
13 43438 1 1 86 VAL HA H -6.944 -12.938 -10.196 1.00 . A A . 154 VAL HA 1 1
13 43439 1 1 86 VAL HB H -5.990 -10.834 -8.200 1.00 . A A . 154 VAL HB 1 1
13 43440 1 1 86 VAL HG11 H -5.177 -12.735 -6.863 1.00 . A A . 154 VAL HG11 1 1
13 43441 1 1 86 VAL HG12 H -5.908 -13.842 -8.033 1.00 . A A . 154 VAL HG12 1 1
13 43442 1 1 86 VAL HG13 H -6.932 -12.780 -7.075 1.00 . A A . 154 VAL HG13 1 1
13 43443 1 1 86 VAL HG21 H -4.403 -12.862 -9.776 1.00 . A A . 154 VAL HG21 1 1
13 43444 1 1 86 VAL HG22 H -3.752 -11.748 -8.575 1.00 . A A . 154 VAL HG22 1 1
13 43445 1 1 86 VAL HG23 H -4.435 -11.123 -10.076 1.00 . A A . 154 VAL HG23 1 1
13 43446 1 1 86 VAL N N -7.068 -10.941 -10.753 1.00 . A A . 154 VAL N 1 1
13 43447 1 1 86 VAL O O -9.112 -12.981 -8.924 1.00 . A A . 154 VAL O 1 1
13 43448 1 1 87 TYR C C -11.145 -10.820 -8.393 1.00 . A A . 155 TYR C 1 1
13 43449 1 1 87 TYR CA C -9.871 -10.712 -7.564 1.00 . A A . 155 TYR CA 1 1
13 43450 1 1 87 TYR CB C -9.824 -9.449 -6.713 1.00 . A A . 155 TYR CB 1 1
13 43451 1 1 87 TYR CD1 C -8.758 -10.002 -4.469 1.00 . A A . 155 TYR CD1 1 1
13 43452 1 1 87 TYR CD2 C -7.451 -8.830 -6.069 1.00 . A A . 155 TYR CD2 1 1
13 43453 1 1 87 TYR CE1 C -7.696 -9.973 -3.578 1.00 . A A . 155 TYR CE1 1 1
13 43454 1 1 87 TYR CE2 C -6.376 -8.795 -5.194 1.00 . A A . 155 TYR CE2 1 1
13 43455 1 1 87 TYR CG C -8.652 -9.429 -5.729 1.00 . A A . 155 TYR CG 1 1
13 43456 1 1 87 TYR CZ C -6.508 -9.366 -3.946 1.00 . A A . 155 TYR CZ 1 1
13 43457 1 1 87 TYR H H -8.147 -10.035 -8.555 1.00 . A A . 155 TYR H 1 1
13 43458 1 1 87 TYR HA H -9.836 -11.569 -6.908 1.00 . A A . 155 TYR HA 1 1
13 43459 1 1 87 TYR HB2 H -9.737 -8.589 -7.360 1.00 . A A . 155 TYR HB2 1 1
13 43460 1 1 87 TYR HB3 H -10.740 -9.383 -6.146 1.00 . A A . 155 TYR HB3 1 1
13 43461 1 1 87 TYR HD1 H -9.689 -10.473 -4.189 1.00 . A A . 155 TYR HD1 1 1
13 43462 1 1 87 TYR HD2 H -7.382 -8.398 -7.058 1.00 . A A . 155 TYR HD2 1 1
13 43463 1 1 87 TYR HE1 H -7.797 -10.426 -2.602 1.00 . A A . 155 TYR HE1 1 1
13 43464 1 1 87 TYR HE2 H -5.445 -8.322 -5.486 1.00 . A A . 155 TYR HE2 1 1
13 43465 1 1 87 TYR HH H -5.372 -10.177 -2.622 1.00 . A A . 155 TYR HH 1 1
13 43466 1 1 87 TYR N N -8.698 -10.833 -8.387 1.00 . A A . 155 TYR N 1 1
13 43467 1 1 87 TYR O O -12.208 -11.154 -7.871 1.00 . A A . 155 TYR O 1 1
13 43468 1 1 87 TYR OH O -5.456 -9.329 -3.066 1.00 . A A . 155 TYR OH 1 1
13 43469 1 1 88 GLU C C -12.441 -12.262 -10.636 1.00 . A A . 156 GLU C 1 1
13 43470 1 1 88 GLU CA C -12.099 -10.776 -10.652 1.00 . A A . 156 GLU CA 1 1
13 43471 1 1 88 GLU CB C -11.646 -10.361 -12.072 1.00 . A A . 156 GLU CB 1 1
13 43472 1 1 88 GLU CD C -12.155 -9.915 -14.506 1.00 . A A . 156 GLU CD 1 1
13 43473 1 1 88 GLU CG C -12.729 -10.277 -13.138 1.00 . A A . 156 GLU CG 1 1
13 43474 1 1 88 GLU H H -10.166 -10.176 -9.998 1.00 . A A . 156 GLU H 1 1
13 43475 1 1 88 GLU HA H -12.960 -10.197 -10.350 1.00 . A A . 156 GLU HA 1 1
13 43476 1 1 88 GLU HB2 H -11.179 -9.389 -12.009 1.00 . A A . 156 GLU HB2 1 1
13 43477 1 1 88 GLU HB3 H -10.901 -11.071 -12.402 1.00 . A A . 156 GLU HB3 1 1
13 43478 1 1 88 GLU HG2 H -13.220 -11.237 -13.214 1.00 . A A . 156 GLU HG2 1 1
13 43479 1 1 88 GLU HG3 H -13.447 -9.522 -12.854 1.00 . A A . 156 GLU HG3 1 1
13 43480 1 1 88 GLU N N -11.017 -10.561 -9.688 1.00 . A A . 156 GLU N 1 1
13 43481 1 1 88 GLU O O -13.589 -12.630 -10.530 1.00 . A A . 156 GLU O 1 1
13 43482 1 1 88 GLU OE1 O -11.837 -8.727 -14.760 1.00 . A A . 156 GLU OE1 1 1
13 43483 1 1 88 GLU OE2 O -12.005 -10.809 -15.353 1.00 . A A . 156 GLU OE2 1 1
13 43484 1 1 89 ILE C C -12.141 -14.995 -9.298 1.00 . A A . 157 ILE C 1 1
13 43485 1 1 89 ILE CA C -11.579 -14.554 -10.634 1.00 . A A . 157 ILE CA 1 1
13 43486 1 1 89 ILE CB C -10.210 -15.264 -10.848 1.00 . A A . 157 ILE CB 1 1
13 43487 1 1 89 ILE CD1 C -10.410 -15.200 -13.420 1.00 . A A . 157 ILE CD1 1 1
13 43488 1 1 89 ILE CG1 C -9.573 -14.869 -12.195 1.00 . A A . 157 ILE CG1 1 1
13 43489 1 1 89 ILE CG2 C -10.334 -16.785 -10.728 1.00 . A A . 157 ILE CG2 1 1
13 43490 1 1 89 ILE H H -10.490 -12.744 -10.542 1.00 . A A . 157 ILE H 1 1
13 43491 1 1 89 ILE HA H -12.253 -14.829 -11.432 1.00 . A A . 157 ILE HA 1 1
13 43492 1 1 89 ILE HB H -9.574 -14.909 -10.046 1.00 . A A . 157 ILE HB 1 1
13 43493 1 1 89 ILE HD11 H -9.873 -14.909 -14.312 1.00 . A A . 157 ILE HD11 1 1
13 43494 1 1 89 ILE HD12 H -11.346 -14.664 -13.375 1.00 . A A . 157 ILE HD12 1 1
13 43495 1 1 89 ILE HD13 H -10.605 -16.261 -13.447 1.00 . A A . 157 ILE HD13 1 1
13 43496 1 1 89 ILE HG12 H -9.401 -13.804 -12.201 1.00 . A A . 157 ILE HG12 1 1
13 43497 1 1 89 ILE HG13 H -8.624 -15.378 -12.293 1.00 . A A . 157 ILE HG13 1 1
13 43498 1 1 89 ILE HG21 H -9.364 -17.237 -10.870 1.00 . A A . 157 ILE HG21 1 1
13 43499 1 1 89 ILE HG22 H -11.016 -17.150 -11.481 1.00 . A A . 157 ILE HG22 1 1
13 43500 1 1 89 ILE HG23 H -10.710 -17.035 -9.747 1.00 . A A . 157 ILE HG23 1 1
13 43501 1 1 89 ILE N N -11.407 -13.102 -10.616 1.00 . A A . 157 ILE N 1 1
13 43502 1 1 89 ILE O O -13.079 -15.790 -9.214 1.00 . A A . 157 ILE O 1 1
13 43503 1 1 90 THR C C -13.382 -14.404 -6.583 1.00 . A A . 158 THR C 1 1
13 43504 1 1 90 THR CA C -11.891 -14.701 -6.908 1.00 . A A . 158 THR CA 1 1
13 43505 1 1 90 THR CB C -10.955 -13.852 -6.032 1.00 . A A . 158 THR CB 1 1
13 43506 1 1 90 THR CG2 C -11.133 -14.147 -4.556 1.00 . A A . 158 THR CG2 1 1
13 43507 1 1 90 THR H H -10.888 -13.747 -8.454 1.00 . A A . 158 THR H 1 1
13 43508 1 1 90 THR HA H -11.679 -15.741 -6.713 1.00 . A A . 158 THR HA 1 1
13 43509 1 1 90 THR HB H -11.175 -12.816 -6.235 1.00 . A A . 158 THR HB 1 1
13 43510 1 1 90 THR HG1 H -9.425 -13.798 -7.319 1.00 . A A . 158 THR HG1 1 1
13 43511 1 1 90 THR HG21 H -10.924 -15.191 -4.381 1.00 . A A . 158 THR HG21 1 1
13 43512 1 1 90 THR HG22 H -12.150 -13.927 -4.271 1.00 . A A . 158 THR HG22 1 1
13 43513 1 1 90 THR HG23 H -10.451 -13.533 -3.987 1.00 . A A . 158 THR HG23 1 1
13 43514 1 1 90 THR N N -11.577 -14.419 -8.274 1.00 . A A . 158 THR N 1 1
13 43515 1 1 90 THR O O -14.022 -15.140 -5.842 1.00 . A A . 158 THR O 1 1
13 43516 1 1 90 THR OG1 O -9.585 -14.106 -6.419 1.00 . A A . 158 THR OG1 1 1
13 43517 1 1 91 LYS C C -16.229 -13.613 -8.002 1.00 . A A . 159 LYS C 1 1
13 43518 1 1 91 LYS CA C -15.309 -12.995 -6.926 1.00 . A A . 159 LYS CA 1 1
13 43519 1 1 91 LYS CB C -15.450 -11.461 -6.887 1.00 . A A . 159 LYS CB 1 1
13 43520 1 1 91 LYS CD C -16.882 -9.444 -6.515 1.00 . A A . 159 LYS CD 1 1
13 43521 1 1 91 LYS CE C -18.292 -8.928 -6.313 1.00 . A A . 159 LYS CE 1 1
13 43522 1 1 91 LYS CG C -16.852 -10.953 -6.590 1.00 . A A . 159 LYS CG 1 1
13 43523 1 1 91 LYS H H -13.365 -12.779 -7.735 1.00 . A A . 159 LYS H 1 1
13 43524 1 1 91 LYS HA H -15.595 -13.390 -5.962 1.00 . A A . 159 LYS HA 1 1
13 43525 1 1 91 LYS HB2 H -14.788 -11.071 -6.129 1.00 . A A . 159 LYS HB2 1 1
13 43526 1 1 91 LYS HB3 H -15.143 -11.069 -7.846 1.00 . A A . 159 LYS HB3 1 1
13 43527 1 1 91 LYS HD2 H -16.265 -9.126 -5.687 1.00 . A A . 159 LYS HD2 1 1
13 43528 1 1 91 LYS HD3 H -16.486 -9.042 -7.436 1.00 . A A . 159 LYS HD3 1 1
13 43529 1 1 91 LYS HE2 H -18.890 -9.214 -7.166 1.00 . A A . 159 LYS HE2 1 1
13 43530 1 1 91 LYS HE3 H -18.699 -9.373 -5.418 1.00 . A A . 159 LYS HE3 1 1
13 43531 1 1 91 LYS HG2 H -17.521 -11.278 -7.373 1.00 . A A . 159 LYS HG2 1 1
13 43532 1 1 91 LYS HG3 H -17.177 -11.358 -5.644 1.00 . A A . 159 LYS HG3 1 1
13 43533 1 1 91 LYS HZ1 H -17.968 -6.990 -7.047 1.00 . A A . 159 LYS HZ1 1 1
13 43534 1 1 91 LYS HZ2 H -17.751 -7.160 -5.373 1.00 . A A . 159 LYS HZ2 1 1
13 43535 1 1 91 LYS HZ3 H -19.299 -7.134 -6.008 1.00 . A A . 159 LYS HZ3 1 1
13 43536 1 1 91 LYS N N -13.920 -13.350 -7.160 1.00 . A A . 159 LYS N 1 1
13 43537 1 1 91 LYS NZ N -18.326 -7.457 -6.185 1.00 . A A . 159 LYS NZ 1 1
13 43538 1 1 91 LYS O O -17.437 -13.791 -7.786 1.00 . A A . 159 LYS O 1 1
13 43539 1 1 92 GLY C C -16.304 -13.505 -11.406 1.00 . A A . 160 GLY C 1 1
13 43540 1 1 92 GLY CA C -16.395 -14.479 -10.271 1.00 . A A . 160 GLY CA 1 1
13 43541 1 1 92 GLY H H -14.692 -13.773 -9.277 1.00 . A A . 160 GLY H 1 1
13 43542 1 1 92 GLY HA2 H -15.975 -15.432 -10.559 1.00 . A A . 160 GLY HA2 1 1
13 43543 1 1 92 GLY HA3 H -17.431 -14.598 -9.993 1.00 . A A . 160 GLY HA3 1 1
13 43544 1 1 92 GLY N N -15.653 -13.932 -9.145 1.00 . A A . 160 GLY N 1 1
13 43545 1 1 92 GLY O O -16.056 -13.851 -12.553 1.00 . A A . 160 GLY O 1 1
13 43546 1 1 93 THR C C -16.326 -10.012 -10.796 1.00 . A A . 161 THR C 1 1
13 43547 1 1 93 THR CA C -16.349 -11.117 -11.841 1.00 . A A . 161 THR CA 1 1
13 43548 1 1 93 THR CB C -17.535 -10.904 -12.837 1.00 . A A . 161 THR CB 1 1
13 43549 1 1 93 THR CG2 C -17.305 -9.673 -13.694 1.00 . A A . 161 THR CG2 1 1
13 43550 1 1 93 THR H H -16.869 -12.109 -10.149 1.00 . A A . 161 THR H 1 1
13 43551 1 1 93 THR HA H -15.400 -11.173 -12.356 1.00 . A A . 161 THR HA 1 1
13 43552 1 1 93 THR HB H -18.442 -10.777 -12.266 1.00 . A A . 161 THR HB 1 1
13 43553 1 1 93 THR HG1 H -17.050 -12.715 -13.348 1.00 . A A . 161 THR HG1 1 1
13 43554 1 1 93 THR HG21 H -18.141 -9.529 -14.362 1.00 . A A . 161 THR HG21 1 1
13 43555 1 1 93 THR HG22 H -16.399 -9.800 -14.267 1.00 . A A . 161 THR HG22 1 1
13 43556 1 1 93 THR HG23 H -17.203 -8.812 -13.049 1.00 . A A . 161 THR HG23 1 1
13 43557 1 1 93 THR N N -16.528 -12.283 -11.051 1.00 . A A . 161 THR N 1 1
13 43558 1 1 93 THR O O -17.061 -10.129 -9.812 1.00 . A A . 161 THR O 1 1
13 43559 1 1 93 THR OG1 O -17.665 -12.052 -13.706 1.00 . A A . 161 THR OG1 1 1
13 43560 1 1 94 VAL C C -16.736 -7.194 -9.836 1.00 . A A . 162 VAL C 1 1
13 43561 1 1 94 VAL CA C -15.411 -7.950 -9.900 1.00 . A A . 162 VAL CA 1 1
13 43562 1 1 94 VAL CB C -14.156 -7.016 -10.022 1.00 . A A . 162 VAL CB 1 1
13 43563 1 1 94 VAL CG1 C -14.082 -6.316 -11.365 1.00 . A A . 162 VAL CG1 1 1
13 43564 1 1 94 VAL CG2 C -14.094 -6.008 -8.879 1.00 . A A . 162 VAL CG2 1 1
13 43565 1 1 94 VAL H H -14.874 -8.960 -11.709 1.00 . A A . 162 VAL H 1 1
13 43566 1 1 94 VAL HA H -15.367 -8.497 -8.978 1.00 . A A . 162 VAL HA 1 1
13 43567 1 1 94 VAL HB H -13.284 -7.651 -9.950 1.00 . A A . 162 VAL HB 1 1
13 43568 1 1 94 VAL HG11 H -13.207 -5.683 -11.398 1.00 . A A . 162 VAL HG11 1 1
13 43569 1 1 94 VAL HG12 H -14.968 -5.715 -11.505 1.00 . A A . 162 VAL HG12 1 1
13 43570 1 1 94 VAL HG13 H -14.023 -7.053 -12.152 1.00 . A A . 162 VAL HG13 1 1
13 43571 1 1 94 VAL HG21 H -14.981 -5.392 -8.897 1.00 . A A . 162 VAL HG21 1 1
13 43572 1 1 94 VAL HG22 H -13.220 -5.384 -8.993 1.00 . A A . 162 VAL HG22 1 1
13 43573 1 1 94 VAL HG23 H -14.041 -6.533 -7.936 1.00 . A A . 162 VAL HG23 1 1
13 43574 1 1 94 VAL N N -15.468 -8.997 -10.930 1.00 . A A . 162 VAL N 1 1
13 43575 1 1 94 VAL O O -17.274 -6.909 -8.758 1.00 . A A . 162 VAL O 1 1
13 43576 1 1 95 GLU C C -18.542 -6.140 -12.773 1.00 . A A . 163 GLU C 1 1
13 43577 1 1 95 GLU CA C -18.554 -6.408 -11.294 1.00 . A A . 163 GLU CA 1 1
13 43578 1 1 95 GLU CB C -18.836 -5.108 -10.534 1.00 . A A . 163 GLU CB 1 1
13 43579 1 1 95 GLU CD C -20.538 -3.360 -9.982 1.00 . A A . 163 GLU CD 1 1
13 43580 1 1 95 GLU CG C -20.264 -4.647 -10.684 1.00 . A A . 163 GLU CG 1 1
13 43581 1 1 95 GLU H H -16.658 -7.269 -11.726 1.00 . A A . 163 GLU H 1 1
13 43582 1 1 95 GLU HA H -19.301 -7.159 -11.080 1.00 . A A . 163 GLU HA 1 1
13 43583 1 1 95 GLU HB2 H -18.631 -5.262 -9.486 1.00 . A A . 163 GLU HB2 1 1
13 43584 1 1 95 GLU HB3 H -18.189 -4.330 -10.911 1.00 . A A . 163 GLU HB3 1 1
13 43585 1 1 95 GLU HG2 H -20.472 -4.521 -11.736 1.00 . A A . 163 GLU HG2 1 1
13 43586 1 1 95 GLU HG3 H -20.919 -5.408 -10.285 1.00 . A A . 163 GLU HG3 1 1
13 43587 1 1 95 GLU N N -17.249 -6.984 -10.999 1.00 . A A . 163 GLU N 1 1
13 43588 1 1 95 GLU O O -19.359 -6.664 -13.534 1.00 . A A . 163 GLU O 1 1
13 43589 1 1 95 GLU OE1 O -20.783 -3.381 -8.754 1.00 . A A . 163 GLU OE1 1 1
13 43590 1 1 95 GLU OE2 O -20.529 -2.295 -10.650 1.00 . A A . 163 GLU OE2 1 1
13 43591 1 1 96 SER C C -15.978 -5.864 -14.801 1.00 . A A . 164 SER C 1 1
13 43592 1 1 96 SER CA C -17.298 -5.123 -14.539 1.00 . A A . 164 SER CA 1 1
13 43593 1 1 96 SER CB C -17.171 -3.603 -14.783 1.00 . A A . 164 SER CB 1 1
13 43594 1 1 96 SER H H -17.015 -4.906 -12.509 1.00 . A A . 164 SER H 1 1
13 43595 1 1 96 SER HA H -18.088 -5.547 -15.141 1.00 . A A . 164 SER HA 1 1
13 43596 1 1 96 SER HB2 H -18.037 -3.104 -14.373 1.00 . A A . 164 SER HB2 1 1
13 43597 1 1 96 SER HB3 H -16.283 -3.237 -14.290 1.00 . A A . 164 SER HB3 1 1
13 43598 1 1 96 SER HG H -17.556 -2.467 -16.316 1.00 . A A . 164 SER HG 1 1
13 43599 1 1 96 SER N N -17.582 -5.361 -13.170 1.00 . A A . 164 SER N 1 1
13 43600 1 1 96 SER O O -15.664 -6.835 -14.083 1.00 . A A . 164 SER O 1 1
13 43601 1 1 96 SER OG O -17.083 -3.300 -16.176 1.00 . A A . 164 SER OG 1 1
13 43602 1 1 97 SER C C -13.030 -5.064 -16.676 1.00 . A A . 165 SER C 1 1
13 43603 1 1 97 SER CA C -13.978 -6.096 -16.090 1.00 . A A . 165 SER CA 1 1
13 43604 1 1 97 SER CB C -14.172 -7.273 -17.050 1.00 . A A . 165 SER CB 1 1
13 43605 1 1 97 SER H H -15.560 -4.750 -16.375 1.00 . A A . 165 SER H 1 1
13 43606 1 1 97 SER HA H -13.568 -6.464 -15.162 1.00 . A A . 165 SER HA 1 1
13 43607 1 1 97 SER HB2 H -14.572 -6.913 -17.987 1.00 . A A . 165 SER HB2 1 1
13 43608 1 1 97 SER HB3 H -13.221 -7.753 -17.219 1.00 . A A . 165 SER HB3 1 1
13 43609 1 1 97 SER HG H -15.198 -7.919 -15.573 1.00 . A A . 165 SER HG 1 1
13 43610 1 1 97 SER N N -15.247 -5.483 -15.799 1.00 . A A . 165 SER N 1 1
13 43611 1 1 97 SER O O -13.347 -4.406 -17.671 1.00 . A A . 165 SER O 1 1
13 43612 1 1 97 SER OG O -15.078 -8.222 -16.485 1.00 . A A . 165 SER OG 1 1
13 43613 1 1 98 ALA C C -10.044 -4.595 -17.586 1.00 . A A . 166 ALA C 1 1
13 43614 1 1 98 ALA CA C -10.902 -3.947 -16.512 1.00 . A A . 166 ALA CA 1 1
13 43615 1 1 98 ALA CB C -10.040 -3.455 -15.358 1.00 . A A . 166 ALA CB 1 1
13 43616 1 1 98 ALA H H -11.722 -5.401 -15.225 1.00 . A A . 166 ALA H 1 1
13 43617 1 1 98 ALA HA H -11.414 -3.102 -16.945 1.00 . A A . 166 ALA HA 1 1
13 43618 1 1 98 ALA HB1 H -9.477 -4.284 -14.954 1.00 . A A . 166 ALA HB1 1 1
13 43619 1 1 98 ALA HB2 H -10.677 -3.043 -14.588 1.00 . A A . 166 ALA HB2 1 1
13 43620 1 1 98 ALA HB3 H -9.365 -2.692 -15.711 1.00 . A A . 166 ALA HB3 1 1
13 43621 1 1 98 ALA N N -11.897 -4.885 -16.039 1.00 . A A . 166 ALA N 1 1
13 43622 1 1 98 ALA O O -10.011 -5.839 -17.690 1.00 . A A . 166 ALA O 1 1
13 43623 1 1 99 GLN C C -7.421 -5.118 -18.893 1.00 . A A . 167 GLN C 1 1
13 43624 1 1 99 GLN CA C -8.494 -4.216 -19.452 1.00 . A A . 167 GLN CA 1 1
13 43625 1 1 99 GLN CB C -7.829 -3.034 -20.159 1.00 . A A . 167 GLN CB 1 1
13 43626 1 1 99 GLN CD C -8.077 -0.923 -21.490 1.00 . A A . 167 GLN CD 1 1
13 43627 1 1 99 GLN CG C -8.785 -2.113 -20.882 1.00 . A A . 167 GLN CG 1 1
13 43628 1 1 99 GLN H H -9.490 -2.799 -18.240 1.00 . A A . 167 GLN H 1 1
13 43629 1 1 99 GLN HA H -9.085 -4.766 -20.169 1.00 . A A . 167 GLN HA 1 1
13 43630 1 1 99 GLN HB2 H -7.295 -2.449 -19.426 1.00 . A A . 167 GLN HB2 1 1
13 43631 1 1 99 GLN HB3 H -7.119 -3.416 -20.876 1.00 . A A . 167 GLN HB3 1 1
13 43632 1 1 99 GLN HE21 H -7.779 -1.916 -23.159 1.00 . A A . 167 GLN HE21 1 1
13 43633 1 1 99 GLN HE22 H -7.196 -0.294 -23.126 1.00 . A A . 167 GLN HE22 1 1
13 43634 1 1 99 GLN HG2 H -9.274 -2.665 -21.671 1.00 . A A . 167 GLN HG2 1 1
13 43635 1 1 99 GLN HG3 H -9.523 -1.757 -20.180 1.00 . A A . 167 GLN HG3 1 1
13 43636 1 1 99 GLN N N -9.380 -3.763 -18.385 1.00 . A A . 167 GLN N 1 1
13 43637 1 1 99 GLN NE2 N -7.638 -1.059 -22.701 1.00 . A A . 167 GLN NE2 1 1
13 43638 1 1 99 GLN O O -6.698 -4.739 -17.960 1.00 . A A . 167 GLN O 1 1
13 43639 1 1 99 GLN OE1 O -7.925 0.122 -20.854 1.00 . A A . 167 GLN OE1 1 1
13 43640 1 1 100 GLY C C -6.538 -8.474 -19.912 1.00 . A A . 168 GLY C 1 1
13 43641 1 1 100 GLY CA C -6.406 -7.268 -19.038 1.00 . A A . 168 GLY CA 1 1
13 43642 1 1 100 GLY H H -7.956 -6.512 -20.184 1.00 . A A . 168 GLY H 1 1
13 43643 1 1 100 GLY HA2 H -5.409 -6.862 -19.124 1.00 . A A . 168 GLY HA2 1 1
13 43644 1 1 100 GLY HA3 H -6.598 -7.555 -18.016 1.00 . A A . 168 GLY HA3 1 1
13 43645 1 1 100 GLY N N -7.347 -6.288 -19.446 1.00 . A A . 168 GLY N 1 1
13 43646 1 1 100 GLY O O -7.334 -9.372 -19.618 1.00 . A A . 168 GLY O 1 1
13 43647 1 1 101 THR C C -5.384 -10.825 -21.257 1.00 . A A . 169 THR C 1 1
13 43648 1 1 101 THR CA C -5.839 -9.547 -21.969 1.00 . A A . 169 THR CA 1 1
13 43649 1 1 101 THR CB C -4.949 -9.228 -23.219 1.00 . A A . 169 THR CB 1 1
13 43650 1 1 101 THR CG2 C -3.472 -9.081 -22.853 1.00 . A A . 169 THR CG2 1 1
13 43651 1 1 101 THR H H -5.297 -7.663 -21.233 1.00 . A A . 169 THR H 1 1
13 43652 1 1 101 THR HA H -6.862 -9.687 -22.288 1.00 . A A . 169 THR HA 1 1
13 43653 1 1 101 THR HB H -5.301 -8.293 -23.632 1.00 . A A . 169 THR HB 1 1
13 43654 1 1 101 THR HG1 H -4.285 -10.768 -24.265 1.00 . A A . 169 THR HG1 1 1
13 43655 1 1 101 THR HG21 H -2.897 -8.890 -23.746 1.00 . A A . 169 THR HG21 1 1
13 43656 1 1 101 THR HG22 H -3.124 -9.996 -22.395 1.00 . A A . 169 THR HG22 1 1
13 43657 1 1 101 THR HG23 H -3.347 -8.262 -22.160 1.00 . A A . 169 THR HG23 1 1
13 43658 1 1 101 THR N N -5.833 -8.456 -21.029 1.00 . A A . 169 THR N 1 1
13 43659 1 1 101 THR O O -4.436 -10.807 -20.465 1.00 . A A . 169 THR O 1 1
13 43660 1 1 101 THR OG1 O -5.096 -10.242 -24.233 1.00 . A A . 169 THR OG1 1 1
13 43661 1 1 102 ASP C C -5.143 -14.157 -21.634 1.00 . A A . 170 ASP C 1 1
13 43662 1 1 102 ASP CA C -5.774 -13.106 -20.769 1.00 . A A . 170 ASP CA 1 1
13 43663 1 1 102 ASP CB C -6.998 -13.668 -20.028 1.00 . A A . 170 ASP CB 1 1
13 43664 1 1 102 ASP CG C -8.070 -14.199 -20.935 1.00 . A A . 170 ASP CG 1 1
13 43665 1 1 102 ASP H H -6.779 -11.921 -22.174 1.00 . A A . 170 ASP H 1 1
13 43666 1 1 102 ASP HA H -5.042 -12.830 -20.025 1.00 . A A . 170 ASP HA 1 1
13 43667 1 1 102 ASP HB2 H -6.678 -14.483 -19.397 1.00 . A A . 170 ASP HB2 1 1
13 43668 1 1 102 ASP HB3 H -7.422 -12.891 -19.409 1.00 . A A . 170 ASP HB3 1 1
13 43669 1 1 102 ASP N N -6.074 -11.907 -21.491 1.00 . A A . 170 ASP N 1 1
13 43670 1 1 102 ASP O O -5.017 -14.012 -22.851 1.00 . A A . 170 ASP O 1 1
13 43671 1 1 102 ASP OD1 O -8.834 -13.394 -21.509 1.00 . A A . 170 ASP OD1 1 1
13 43672 1 1 102 ASP OD2 O -8.206 -15.431 -21.036 1.00 . A A . 170 ASP OD2 1 1
13 43673 1 1 103 SER C C -4.371 -17.443 -20.671 1.00 . A A . 171 SER C 1 1
13 43674 1 1 103 SER CA C -4.083 -16.289 -21.574 1.00 . A A . 171 SER CA 1 1
13 43675 1 1 103 SER CB C -2.563 -16.008 -21.622 1.00 . A A . 171 SER CB 1 1
13 43676 1 1 103 SER H H -4.930 -15.263 -20.034 1.00 . A A . 171 SER H 1 1
13 43677 1 1 103 SER HA H -4.458 -16.466 -22.570 1.00 . A A . 171 SER HA 1 1
13 43678 1 1 103 SER HB2 H -2.368 -15.213 -22.327 1.00 . A A . 171 SER HB2 1 1
13 43679 1 1 103 SER HB3 H -2.229 -15.701 -20.641 1.00 . A A . 171 SER HB3 1 1
13 43680 1 1 103 SER HG H -1.101 -16.862 -22.587 1.00 . A A . 171 SER HG 1 1
13 43681 1 1 103 SER N N -4.746 -15.189 -20.994 1.00 . A A . 171 SER N 1 1
13 43682 1 1 103 SER O O -4.786 -17.223 -19.517 1.00 . A A . 171 SER O 1 1
13 43683 1 1 103 SER OG O -1.825 -17.153 -22.019 1.00 . A A . 171 SER OG 1 1
13 43684 1 1 104 GLU C C -3.348 -19.818 -19.202 1.00 . A A . 172 GLU C 1 1
13 43685 1 1 104 GLU CA C -4.355 -19.818 -20.332 1.00 . A A . 172 GLU CA 1 1
13 43686 1 1 104 GLU CB C -4.242 -21.069 -21.182 1.00 . A A . 172 GLU CB 1 1
13 43687 1 1 104 GLU CD C -4.214 -23.546 -21.323 1.00 . A A . 172 GLU CD 1 1
13 43688 1 1 104 GLU CG C -4.426 -22.365 -20.433 1.00 . A A . 172 GLU CG 1 1
13 43689 1 1 104 GLU H H -3.857 -18.728 -22.074 1.00 . A A . 172 GLU H 1 1
13 43690 1 1 104 GLU HA H -5.334 -19.755 -19.890 1.00 . A A . 172 GLU HA 1 1
13 43691 1 1 104 GLU HB2 H -4.991 -21.028 -21.959 1.00 . A A . 172 GLU HB2 1 1
13 43692 1 1 104 GLU HB3 H -3.264 -21.079 -21.639 1.00 . A A . 172 GLU HB3 1 1
13 43693 1 1 104 GLU HG2 H -3.711 -22.401 -19.624 1.00 . A A . 172 GLU HG2 1 1
13 43694 1 1 104 GLU HG3 H -5.429 -22.400 -20.037 1.00 . A A . 172 GLU HG3 1 1
13 43695 1 1 104 GLU N N -4.155 -18.642 -21.142 1.00 . A A . 172 GLU N 1 1
13 43696 1 1 104 GLU O O -3.676 -20.175 -18.066 1.00 . A A . 172 GLU O 1 1
13 43697 1 1 104 GLU OE1 O -3.111 -23.677 -21.889 1.00 . A A . 172 GLU OE1 1 1
13 43698 1 1 104 GLU OE2 O -5.143 -24.357 -21.504 1.00 . A A . 172 GLU OE2 1 1
13 43699 1 1 105 GLU C C -1.533 -18.191 -17.457 1.00 . A A . 173 GLU C 1 1
13 43700 1 1 105 GLU CA C -1.098 -19.201 -18.510 1.00 . A A . 173 GLU CA 1 1
13 43701 1 1 105 GLU CB C 0.227 -18.755 -19.144 1.00 . A A . 173 GLU CB 1 1
13 43702 1 1 105 GLU CD C 2.139 -19.315 -20.697 1.00 . A A . 173 GLU CD 1 1
13 43703 1 1 105 GLU CG C 0.760 -19.703 -20.206 1.00 . A A . 173 GLU CG 1 1
13 43704 1 1 105 GLU H H -1.963 -19.065 -20.433 1.00 . A A . 173 GLU H 1 1
13 43705 1 1 105 GLU HA H -0.963 -20.163 -18.037 1.00 . A A . 173 GLU HA 1 1
13 43706 1 1 105 GLU HB2 H 0.085 -17.788 -19.601 1.00 . A A . 173 GLU HB2 1 1
13 43707 1 1 105 GLU HB3 H 0.971 -18.666 -18.366 1.00 . A A . 173 GLU HB3 1 1
13 43708 1 1 105 GLU HG2 H 0.802 -20.702 -19.795 1.00 . A A . 173 GLU HG2 1 1
13 43709 1 1 105 GLU HG3 H 0.072 -19.684 -21.039 1.00 . A A . 173 GLU HG3 1 1
13 43710 1 1 105 GLU N N -2.141 -19.332 -19.506 1.00 . A A . 173 GLU N 1 1
13 43711 1 1 105 GLU O O -1.257 -18.354 -16.273 1.00 . A A . 173 GLU O 1 1
13 43712 1 1 105 GLU OE1 O 3.144 -19.674 -20.041 1.00 . A A . 173 GLU OE1 1 1
13 43713 1 1 105 GLU OE2 O 2.258 -18.664 -21.745 1.00 . A A . 173 GLU OE2 1 1
13 43714 1 1 106 LEU C C -3.821 -16.710 -16.085 1.00 . A A . 174 LEU C 1 1
13 43715 1 1 106 LEU CA C -2.757 -16.156 -16.977 1.00 . A A . 174 LEU CA 1 1
13 43716 1 1 106 LEU CB C -3.310 -14.903 -17.672 1.00 . A A . 174 LEU CB 1 1
13 43717 1 1 106 LEU CD1 C -2.911 -13.279 -15.751 1.00 . A A . 174 LEU CD1 1 1
13 43718 1 1 106 LEU CD2 C -4.776 -12.821 -17.393 1.00 . A A . 174 LEU CD2 1 1
13 43719 1 1 106 LEU CG C -3.940 -13.884 -16.694 1.00 . A A . 174 LEU CG 1 1
13 43720 1 1 106 LEU H H -2.567 -17.205 -18.835 1.00 . A A . 174 LEU H 1 1
13 43721 1 1 106 LEU HA H -1.914 -15.874 -16.364 1.00 . A A . 174 LEU HA 1 1
13 43722 1 1 106 LEU HB2 H -2.499 -14.427 -18.204 1.00 . A A . 174 LEU HB2 1 1
13 43723 1 1 106 LEU HB3 H -4.066 -15.201 -18.382 1.00 . A A . 174 LEU HB3 1 1
13 43724 1 1 106 LEU HD11 H -2.508 -14.058 -15.121 1.00 . A A . 174 LEU HD11 1 1
13 43725 1 1 106 LEU HD12 H -3.374 -12.517 -15.141 1.00 . A A . 174 LEU HD12 1 1
13 43726 1 1 106 LEU HD13 H -2.111 -12.840 -16.325 1.00 . A A . 174 LEU HD13 1 1
13 43727 1 1 106 LEU HD21 H -5.167 -12.134 -16.657 1.00 . A A . 174 LEU HD21 1 1
13 43728 1 1 106 LEU HD22 H -5.602 -13.294 -17.900 1.00 . A A . 174 LEU HD22 1 1
13 43729 1 1 106 LEU HD23 H -4.189 -12.275 -18.114 1.00 . A A . 174 LEU HD23 1 1
13 43730 1 1 106 LEU HG H -4.599 -14.462 -16.062 1.00 . A A . 174 LEU HG 1 1
13 43731 1 1 106 LEU N N -2.291 -17.185 -17.893 1.00 . A A . 174 LEU N 1 1
13 43732 1 1 106 LEU O O -3.781 -16.510 -14.901 1.00 . A A . 174 LEU O 1 1
13 43733 1 1 107 LYS C C -5.335 -18.920 -14.847 1.00 . A A . 175 LYS C 1 1
13 43734 1 1 107 LYS CA C -5.861 -17.989 -15.924 1.00 . A A . 175 LYS CA 1 1
13 43735 1 1 107 LYS CB C -6.850 -18.674 -16.871 1.00 . A A . 175 LYS CB 1 1
13 43736 1 1 107 LYS CD C -8.585 -16.856 -16.958 1.00 . A A . 175 LYS CD 1 1
13 43737 1 1 107 LYS CE C -9.194 -15.713 -17.757 1.00 . A A . 175 LYS CE 1 1
13 43738 1 1 107 LYS CG C -7.598 -17.691 -17.770 1.00 . A A . 175 LYS CG 1 1
13 43739 1 1 107 LYS H H -4.731 -17.547 -17.642 1.00 . A A . 175 LYS H 1 1
13 43740 1 1 107 LYS HA H -6.360 -17.172 -15.424 1.00 . A A . 175 LYS HA 1 1
13 43741 1 1 107 LYS HB2 H -6.313 -19.373 -17.495 1.00 . A A . 175 LYS HB2 1 1
13 43742 1 1 107 LYS HB3 H -7.576 -19.209 -16.279 1.00 . A A . 175 LYS HB3 1 1
13 43743 1 1 107 LYS HD2 H -9.389 -17.495 -16.626 1.00 . A A . 175 LYS HD2 1 1
13 43744 1 1 107 LYS HD3 H -8.081 -16.447 -16.095 1.00 . A A . 175 LYS HD3 1 1
13 43745 1 1 107 LYS HE2 H -9.912 -15.206 -17.130 1.00 . A A . 175 LYS HE2 1 1
13 43746 1 1 107 LYS HE3 H -8.404 -15.022 -18.012 1.00 . A A . 175 LYS HE3 1 1
13 43747 1 1 107 LYS HG2 H -6.882 -17.033 -18.241 1.00 . A A . 175 LYS HG2 1 1
13 43748 1 1 107 LYS HG3 H -8.137 -18.241 -18.527 1.00 . A A . 175 LYS HG3 1 1
13 43749 1 1 107 LYS HZ1 H -9.188 -16.361 -19.749 1.00 . A A . 175 LYS HZ1 1 1
13 43750 1 1 107 LYS HZ2 H -10.441 -15.342 -19.358 1.00 . A A . 175 LYS HZ2 1 1
13 43751 1 1 107 LYS HZ3 H -10.512 -16.953 -18.863 1.00 . A A . 175 LYS HZ3 1 1
13 43752 1 1 107 LYS N N -4.767 -17.410 -16.670 1.00 . A A . 175 LYS N 1 1
13 43753 1 1 107 LYS NZ N -9.879 -16.141 -18.997 1.00 . A A . 175 LYS NZ 1 1
13 43754 1 1 107 LYS O O -5.664 -18.759 -13.678 1.00 . A A . 175 LYS O 1 1
13 43755 1 1 108 THR C C -3.034 -19.941 -13.218 1.00 . A A . 176 THR C 1 1
13 43756 1 1 108 THR CA C -3.827 -20.717 -14.293 1.00 . A A . 176 THR CA 1 1
13 43757 1 1 108 THR CB C -2.902 -21.680 -15.049 1.00 . A A . 176 THR CB 1 1
13 43758 1 1 108 THR CG2 C -2.314 -22.720 -14.111 1.00 . A A . 176 THR CG2 1 1
13 43759 1 1 108 THR H H -4.197 -19.894 -16.175 1.00 . A A . 176 THR H 1 1
13 43760 1 1 108 THR HA H -4.603 -21.291 -13.809 1.00 . A A . 176 THR HA 1 1
13 43761 1 1 108 THR HB H -2.107 -21.114 -15.510 1.00 . A A . 176 THR HB 1 1
13 43762 1 1 108 THR HG1 H -4.455 -22.694 -15.625 1.00 . A A . 176 THR HG1 1 1
13 43763 1 1 108 THR HG21 H -1.751 -22.222 -13.334 1.00 . A A . 176 THR HG21 1 1
13 43764 1 1 108 THR HG22 H -1.664 -23.384 -14.661 1.00 . A A . 176 THR HG22 1 1
13 43765 1 1 108 THR HG23 H -3.114 -23.286 -13.658 1.00 . A A . 176 THR HG23 1 1
13 43766 1 1 108 THR N N -4.449 -19.813 -15.228 1.00 . A A . 176 THR N 1 1
13 43767 1 1 108 THR O O -3.067 -20.289 -12.025 1.00 . A A . 176 THR O 1 1
13 43768 1 1 108 THR OG1 O -3.670 -22.340 -16.067 1.00 . A A . 176 THR OG1 1 1
13 43769 1 1 109 LEU C C -2.520 -17.357 -11.730 1.00 . A A . 177 LEU C 1 1
13 43770 1 1 109 LEU CA C -1.599 -18.073 -12.708 1.00 . A A . 177 LEU CA 1 1
13 43771 1 1 109 LEU CB C -0.772 -17.028 -13.426 1.00 . A A . 177 LEU CB 1 1
13 43772 1 1 109 LEU CD1 C 1.524 -17.338 -12.503 1.00 . A A . 177 LEU CD1 1 1
13 43773 1 1 109 LEU CD2 C 0.684 -15.033 -13.055 1.00 . A A . 177 LEU CD2 1 1
13 43774 1 1 109 LEU CG C 0.317 -16.414 -12.579 1.00 . A A . 177 LEU CG 1 1
13 43775 1 1 109 LEU H H -2.373 -18.604 -14.580 1.00 . A A . 177 LEU H 1 1
13 43776 1 1 109 LEU HA H -0.939 -18.730 -12.163 1.00 . A A . 177 LEU HA 1 1
13 43777 1 1 109 LEU HB2 H -0.324 -17.488 -14.294 1.00 . A A . 177 LEU HB2 1 1
13 43778 1 1 109 LEU HB3 H -1.432 -16.239 -13.753 1.00 . A A . 177 LEU HB3 1 1
13 43779 1 1 109 LEU HD11 H 2.291 -16.872 -11.904 1.00 . A A . 177 LEU HD11 1 1
13 43780 1 1 109 LEU HD12 H 1.904 -17.518 -13.498 1.00 . A A . 177 LEU HD12 1 1
13 43781 1 1 109 LEU HD13 H 1.237 -18.277 -12.054 1.00 . A A . 177 LEU HD13 1 1
13 43782 1 1 109 LEU HD21 H 1.495 -14.642 -12.457 1.00 . A A . 177 LEU HD21 1 1
13 43783 1 1 109 LEU HD22 H -0.174 -14.382 -12.975 1.00 . A A . 177 LEU HD22 1 1
13 43784 1 1 109 LEU HD23 H 0.985 -15.094 -14.089 1.00 . A A . 177 LEU HD23 1 1
13 43785 1 1 109 LEU HG H -0.064 -16.336 -11.570 1.00 . A A . 177 LEU HG 1 1
13 43786 1 1 109 LEU N N -2.369 -18.865 -13.631 1.00 . A A . 177 LEU N 1 1
13 43787 1 1 109 LEU O O -2.258 -17.334 -10.547 1.00 . A A . 177 LEU O 1 1
13 43788 1 1 110 LEU C C -5.188 -16.969 -10.406 1.00 . A A . 178 LEU C 1 1
13 43789 1 1 110 LEU CA C -4.580 -16.060 -11.443 1.00 . A A . 178 LEU CA 1 1
13 43790 1 1 110 LEU CB C -5.689 -15.440 -12.325 1.00 . A A . 178 LEU CB 1 1
13 43791 1 1 110 LEU CD1 C -6.501 -13.885 -14.119 1.00 . A A . 178 LEU CD1 1 1
13 43792 1 1 110 LEU CD2 C -4.705 -13.129 -12.579 1.00 . A A . 178 LEU CD2 1 1
13 43793 1 1 110 LEU CG C -5.286 -14.322 -13.322 1.00 . A A . 178 LEU CG 1 1
13 43794 1 1 110 LEU H H -3.818 -16.969 -13.192 1.00 . A A . 178 LEU H 1 1
13 43795 1 1 110 LEU HA H -4.039 -15.272 -10.940 1.00 . A A . 178 LEU HA 1 1
13 43796 1 1 110 LEU HB2 H -6.136 -16.240 -12.895 1.00 . A A . 178 LEU HB2 1 1
13 43797 1 1 110 LEU HB3 H -6.443 -15.042 -11.662 1.00 . A A . 178 LEU HB3 1 1
13 43798 1 1 110 LEU HD11 H -6.903 -14.730 -14.659 1.00 . A A . 178 LEU HD11 1 1
13 43799 1 1 110 LEU HD12 H -6.211 -13.117 -14.820 1.00 . A A . 178 LEU HD12 1 1
13 43800 1 1 110 LEU HD13 H -7.251 -13.496 -13.448 1.00 . A A . 178 LEU HD13 1 1
13 43801 1 1 110 LEU HD21 H -5.434 -12.755 -11.875 1.00 . A A . 178 LEU HD21 1 1
13 43802 1 1 110 LEU HD22 H -4.457 -12.350 -13.283 1.00 . A A . 178 LEU HD22 1 1
13 43803 1 1 110 LEU HD23 H -3.813 -13.426 -12.049 1.00 . A A . 178 LEU HD23 1 1
13 43804 1 1 110 LEU HG H -4.557 -14.653 -14.054 1.00 . A A . 178 LEU HG 1 1
13 43805 1 1 110 LEU N N -3.623 -16.819 -12.240 1.00 . A A . 178 LEU N 1 1
13 43806 1 1 110 LEU O O -5.456 -16.561 -9.266 1.00 . A A . 178 LEU O 1 1
13 43807 1 1 111 LEU C C -4.879 -19.514 -8.812 1.00 . A A . 179 LEU C 1 1
13 43808 1 1 111 LEU CA C -5.862 -19.229 -9.911 1.00 . A A . 179 LEU CA 1 1
13 43809 1 1 111 LEU CB C -6.269 -20.494 -10.658 1.00 . A A . 179 LEU CB 1 1
13 43810 1 1 111 LEU CD1 C -8.659 -20.540 -9.871 1.00 . A A . 179 LEU CD1 1 1
13 43811 1 1 111 LEU CD2 C -8.120 -19.535 -12.088 1.00 . A A . 179 LEU CD2 1 1
13 43812 1 1 111 LEU CG C -7.746 -20.607 -11.084 1.00 . A A . 179 LEU CG 1 1
13 43813 1 1 111 LEU H H -5.196 -18.436 -11.740 1.00 . A A . 179 LEU H 1 1
13 43814 1 1 111 LEU HA H -6.723 -18.809 -9.426 1.00 . A A . 179 LEU HA 1 1
13 43815 1 1 111 LEU HB2 H -5.669 -20.471 -11.558 1.00 . A A . 179 LEU HB2 1 1
13 43816 1 1 111 LEU HB3 H -5.995 -21.358 -10.070 1.00 . A A . 179 LEU HB3 1 1
13 43817 1 1 111 LEU HD11 H -8.537 -19.591 -9.371 1.00 . A A . 179 LEU HD11 1 1
13 43818 1 1 111 LEU HD12 H -8.402 -21.335 -9.187 1.00 . A A . 179 LEU HD12 1 1
13 43819 1 1 111 LEU HD13 H -9.685 -20.652 -10.189 1.00 . A A . 179 LEU HD13 1 1
13 43820 1 1 111 LEU HD21 H -7.928 -18.566 -11.651 1.00 . A A . 179 LEU HD21 1 1
13 43821 1 1 111 LEU HD22 H -9.163 -19.621 -12.355 1.00 . A A . 179 LEU HD22 1 1
13 43822 1 1 111 LEU HD23 H -7.501 -19.647 -12.966 1.00 . A A . 179 LEU HD23 1 1
13 43823 1 1 111 LEU HG H -7.895 -21.574 -11.543 1.00 . A A . 179 LEU HG 1 1
13 43824 1 1 111 LEU N N -5.378 -18.207 -10.800 1.00 . A A . 179 LEU N 1 1
13 43825 1 1 111 LEU O O -5.250 -19.479 -7.635 1.00 . A A . 179 LEU O 1 1
13 43826 1 1 112 LYS C C -2.531 -18.775 -7.286 1.00 . A A . 180 LYS C 1 1
13 43827 1 1 112 LYS CA C -2.594 -19.950 -8.172 1.00 . A A . 180 LYS CA 1 1
13 43828 1 1 112 LYS CB C -1.197 -20.229 -8.765 1.00 . A A . 180 LYS CB 1 1
13 43829 1 1 112 LYS CD C 1.294 -20.636 -8.317 1.00 . A A . 180 LYS CD 1 1
13 43830 1 1 112 LYS CE C 2.472 -20.492 -7.315 1.00 . A A . 180 LYS CE 1 1
13 43831 1 1 112 LYS CG C -0.063 -20.286 -7.704 1.00 . A A . 180 LYS CG 1 1
13 43832 1 1 112 LYS H H -3.365 -19.727 -10.127 1.00 . A A . 180 LYS H 1 1
13 43833 1 1 112 LYS HA H -2.891 -20.774 -7.541 1.00 . A A . 180 LYS HA 1 1
13 43834 1 1 112 LYS HB2 H -1.233 -21.158 -9.311 1.00 . A A . 180 LYS HB2 1 1
13 43835 1 1 112 LYS HB3 H -0.964 -19.436 -9.460 1.00 . A A . 180 LYS HB3 1 1
13 43836 1 1 112 LYS HD2 H 1.264 -21.656 -8.667 1.00 . A A . 180 LYS HD2 1 1
13 43837 1 1 112 LYS HD3 H 1.469 -19.979 -9.157 1.00 . A A . 180 LYS HD3 1 1
13 43838 1 1 112 LYS HE2 H 3.384 -20.772 -7.820 1.00 . A A . 180 LYS HE2 1 1
13 43839 1 1 112 LYS HE3 H 2.548 -19.456 -7.020 1.00 . A A . 180 LYS HE3 1 1
13 43840 1 1 112 LYS HG2 H 0.013 -19.317 -7.233 1.00 . A A . 180 LYS HG2 1 1
13 43841 1 1 112 LYS HG3 H -0.320 -21.023 -6.958 1.00 . A A . 180 LYS HG3 1 1
13 43842 1 1 112 LYS HZ1 H 1.659 -20.966 -5.406 1.00 . A A . 180 LYS HZ1 1 1
13 43843 1 1 112 LYS HZ2 H 3.266 -21.354 -5.600 1.00 . A A . 180 LYS HZ2 1 1
13 43844 1 1 112 LYS HZ3 H 2.104 -22.326 -6.313 1.00 . A A . 180 LYS HZ3 1 1
13 43845 1 1 112 LYS N N -3.612 -19.728 -9.175 1.00 . A A . 180 LYS N 1 1
13 43846 1 1 112 LYS NZ N 2.349 -21.341 -6.096 1.00 . A A . 180 LYS NZ 1 1
13 43847 1 1 112 LYS O O -2.596 -18.919 -6.134 1.00 . A A . 180 LYS O 1 1
13 43848 1 1 113 PHE C C -3.436 -16.202 -6.082 1.00 . A A . 181 PHE C 1 1
13 43849 1 1 113 PHE CA C -2.361 -16.389 -7.107 1.00 . A A . 181 PHE CA 1 1
13 43850 1 1 113 PHE CB C -2.243 -15.183 -8.019 1.00 . A A . 181 PHE CB 1 1
13 43851 1 1 113 PHE CD1 C -0.051 -16.067 -8.917 1.00 . A A . 181 PHE CD1 1 1
13 43852 1 1 113 PHE CD2 C -0.310 -13.724 -8.668 1.00 . A A . 181 PHE CD2 1 1
13 43853 1 1 113 PHE CE1 C 1.234 -15.880 -9.371 1.00 . A A . 181 PHE CE1 1 1
13 43854 1 1 113 PHE CE2 C 0.977 -13.524 -9.121 1.00 . A A . 181 PHE CE2 1 1
13 43855 1 1 113 PHE CG C -0.842 -14.987 -8.560 1.00 . A A . 181 PHE CG 1 1
13 43856 1 1 113 PHE CZ C 1.750 -14.606 -9.473 1.00 . A A . 181 PHE CZ 1 1
13 43857 1 1 113 PHE H H -2.656 -17.611 -8.834 1.00 . A A . 181 PHE H 1 1
13 43858 1 1 113 PHE HA H -1.429 -16.489 -6.570 1.00 . A A . 181 PHE HA 1 1
13 43859 1 1 113 PHE HB2 H -2.938 -15.303 -8.836 1.00 . A A . 181 PHE HB2 1 1
13 43860 1 1 113 PHE HB3 H -2.529 -14.315 -7.443 1.00 . A A . 181 PHE HB3 1 1
13 43861 1 1 113 PHE HD1 H -0.467 -17.064 -8.839 1.00 . A A . 181 PHE HD1 1 1
13 43862 1 1 113 PHE HD2 H -0.924 -12.889 -8.375 1.00 . A A . 181 PHE HD2 1 1
13 43863 1 1 113 PHE HE1 H 1.835 -16.733 -9.647 1.00 . A A . 181 PHE HE1 1 1
13 43864 1 1 113 PHE HE2 H 1.378 -12.524 -9.199 1.00 . A A . 181 PHE HE2 1 1
13 43865 1 1 113 PHE HZ H 2.761 -14.459 -9.829 1.00 . A A . 181 PHE HZ 1 1
13 43866 1 1 113 PHE N N -2.516 -17.618 -7.859 1.00 . A A . 181 PHE N 1 1
13 43867 1 1 113 PHE O O -3.150 -15.961 -4.922 1.00 . A A . 181 PHE O 1 1
13 43868 1 1 114 SER C C -5.694 -17.267 -4.430 1.00 . A A . 182 SER C 1 1
13 43869 1 1 114 SER CA C -5.734 -16.220 -5.571 1.00 . A A . 182 SER CA 1 1
13 43870 1 1 114 SER CB C -7.078 -16.181 -6.309 1.00 . A A . 182 SER CB 1 1
13 43871 1 1 114 SER H H -4.769 -16.594 -7.429 1.00 . A A . 182 SER H 1 1
13 43872 1 1 114 SER HA H -5.549 -15.248 -5.139 1.00 . A A . 182 SER HA 1 1
13 43873 1 1 114 SER HB2 H -7.880 -16.261 -5.590 1.00 . A A . 182 SER HB2 1 1
13 43874 1 1 114 SER HB3 H -7.168 -15.243 -6.837 1.00 . A A . 182 SER HB3 1 1
13 43875 1 1 114 SER HG H -6.592 -17.086 -7.980 1.00 . A A . 182 SER HG 1 1
13 43876 1 1 114 SER N N -4.639 -16.370 -6.484 1.00 . A A . 182 SER N 1 1
13 43877 1 1 114 SER O O -5.747 -16.902 -3.234 1.00 . A A . 182 SER O 1 1
13 43878 1 1 114 SER OG O -7.200 -17.247 -7.247 1.00 . A A . 182 SER OG 1 1
13 43879 1 1 115 GLU C C -4.249 -19.543 -2.916 1.00 . A A . 183 GLU C 1 1
13 43880 1 1 115 GLU CA C -5.496 -19.614 -3.799 1.00 . A A . 183 GLU CA 1 1
13 43881 1 1 115 GLU CB C -5.552 -20.963 -4.504 1.00 . A A . 183 GLU CB 1 1
13 43882 1 1 115 GLU CD C -6.779 -22.497 -6.053 1.00 . A A . 183 GLU CD 1 1
13 43883 1 1 115 GLU CG C -6.772 -21.151 -5.390 1.00 . A A . 183 GLU CG 1 1
13 43884 1 1 115 GLU H H -5.348 -18.778 -5.735 1.00 . A A . 183 GLU H 1 1
13 43885 1 1 115 GLU HA H -6.374 -19.508 -3.181 1.00 . A A . 183 GLU HA 1 1
13 43886 1 1 115 GLU HB2 H -4.672 -21.067 -5.121 1.00 . A A . 183 GLU HB2 1 1
13 43887 1 1 115 GLU HB3 H -5.551 -21.745 -3.758 1.00 . A A . 183 GLU HB3 1 1
13 43888 1 1 115 GLU HG2 H -7.662 -21.056 -4.787 1.00 . A A . 183 GLU HG2 1 1
13 43889 1 1 115 GLU HG3 H -6.770 -20.386 -6.152 1.00 . A A . 183 GLU HG3 1 1
13 43890 1 1 115 GLU N N -5.500 -18.540 -4.787 1.00 . A A . 183 GLU N 1 1
13 43891 1 1 115 GLU O O -4.312 -19.723 -1.701 1.00 . A A . 183 GLU O 1 1
13 43892 1 1 115 GLU OE1 O -7.024 -23.505 -5.356 1.00 . A A . 183 GLU OE1 1 1
13 43893 1 1 115 GLU OE2 O -6.511 -22.591 -7.270 1.00 . A A . 183 GLU OE2 1 1
13 43894 1 1 116 ASP C C -1.782 -18.058 -1.894 1.00 . A A . 184 ASP C 1 1
13 43895 1 1 116 ASP CA C -1.820 -19.171 -2.916 1.00 . A A . 184 ASP CA 1 1
13 43896 1 1 116 ASP CB C -0.776 -18.903 -4.004 1.00 . A A . 184 ASP CB 1 1
13 43897 1 1 116 ASP CG C 0.636 -19.258 -3.678 1.00 . A A . 184 ASP CG 1 1
13 43898 1 1 116 ASP H H -3.224 -18.976 -4.494 1.00 . A A . 184 ASP H 1 1
13 43899 1 1 116 ASP HA H -1.624 -20.131 -2.465 1.00 . A A . 184 ASP HA 1 1
13 43900 1 1 116 ASP HB2 H -1.046 -19.466 -4.884 1.00 . A A . 184 ASP HB2 1 1
13 43901 1 1 116 ASP HB3 H -0.818 -17.853 -4.254 1.00 . A A . 184 ASP HB3 1 1
13 43902 1 1 116 ASP N N -3.146 -19.213 -3.541 1.00 . A A . 184 ASP N 1 1
13 43903 1 1 116 ASP O O -1.253 -18.230 -0.800 1.00 . A A . 184 ASP O 1 1
13 43904 1 1 116 ASP OD1 O 1.000 -20.444 -3.880 1.00 . A A . 184 ASP OD1 1 1
13 43905 1 1 116 ASP OD2 O 1.420 -18.356 -3.371 1.00 . A A . 184 ASP OD2 1 1
13 43906 1 1 117 LEU C C -3.348 -16.055 -0.199 1.00 . A A . 185 LEU C 1 1
13 43907 1 1 117 LEU CA C -2.454 -15.757 -1.374 1.00 . A A . 185 LEU CA 1 1
13 43908 1 1 117 LEU CB C -3.005 -14.539 -2.123 1.00 . A A . 185 LEU CB 1 1
13 43909 1 1 117 LEU CD1 C -1.603 -12.769 -1.022 1.00 . A A . 185 LEU CD1 1 1
13 43910 1 1 117 LEU CD2 C -3.753 -12.148 -2.149 1.00 . A A . 185 LEU CD2 1 1
13 43911 1 1 117 LEU CG C -3.018 -13.217 -1.359 1.00 . A A . 185 LEU CG 1 1
13 43912 1 1 117 LEU H H -2.800 -16.857 -3.146 1.00 . A A . 185 LEU H 1 1
13 43913 1 1 117 LEU HA H -1.457 -15.537 -1.025 1.00 . A A . 185 LEU HA 1 1
13 43914 1 1 117 LEU HB2 H -2.413 -14.400 -3.014 1.00 . A A . 185 LEU HB2 1 1
13 43915 1 1 117 LEU HB3 H -4.018 -14.765 -2.424 1.00 . A A . 185 LEU HB3 1 1
13 43916 1 1 117 LEU HD11 H -1.134 -13.504 -0.386 1.00 . A A . 185 LEU HD11 1 1
13 43917 1 1 117 LEU HD12 H -1.636 -11.821 -0.509 1.00 . A A . 185 LEU HD12 1 1
13 43918 1 1 117 LEU HD13 H -1.030 -12.665 -1.932 1.00 . A A . 185 LEU HD13 1 1
13 43919 1 1 117 LEU HD21 H -3.747 -11.221 -1.596 1.00 . A A . 185 LEU HD21 1 1
13 43920 1 1 117 LEU HD22 H -4.774 -12.462 -2.314 1.00 . A A . 185 LEU HD22 1 1
13 43921 1 1 117 LEU HD23 H -3.263 -12.001 -3.099 1.00 . A A . 185 LEU HD23 1 1
13 43922 1 1 117 LEU HG H -3.541 -13.367 -0.426 1.00 . A A . 185 LEU HG 1 1
13 43923 1 1 117 LEU N N -2.389 -16.918 -2.253 1.00 . A A . 185 LEU N 1 1
13 43924 1 1 117 LEU O O -2.965 -15.833 0.954 1.00 . A A . 185 LEU O 1 1
13 43925 1 1 118 LYS C C -4.890 -17.862 1.542 1.00 . A A . 186 LYS C 1 1
13 43926 1 1 118 LYS CA C -5.525 -16.911 0.526 1.00 . A A . 186 LYS CA 1 1
13 43927 1 1 118 LYS CB C -6.751 -17.571 -0.136 1.00 . A A . 186 LYS CB 1 1
13 43928 1 1 118 LYS CD C -8.546 -16.639 1.402 1.00 . A A . 186 LYS CD 1 1
13 43929 1 1 118 LYS CE C -9.781 -16.981 2.223 1.00 . A A . 186 LYS CE 1 1
13 43930 1 1 118 LYS CG C -7.922 -17.897 0.799 1.00 . A A . 186 LYS CG 1 1
13 43931 1 1 118 LYS H H -4.782 -16.721 -1.442 1.00 . A A . 186 LYS H 1 1
13 43932 1 1 118 LYS HA H -5.831 -16.002 1.021 1.00 . A A . 186 LYS HA 1 1
13 43933 1 1 118 LYS HB2 H -7.120 -16.915 -0.910 1.00 . A A . 186 LYS HB2 1 1
13 43934 1 1 118 LYS HB3 H -6.424 -18.491 -0.597 1.00 . A A . 186 LYS HB3 1 1
13 43935 1 1 118 LYS HD2 H -7.822 -16.156 2.041 1.00 . A A . 186 LYS HD2 1 1
13 43936 1 1 118 LYS HD3 H -8.826 -15.972 0.600 1.00 . A A . 186 LYS HD3 1 1
13 43937 1 1 118 LYS HE2 H -10.502 -17.463 1.580 1.00 . A A . 186 LYS HE2 1 1
13 43938 1 1 118 LYS HE3 H -9.484 -17.667 3.001 1.00 . A A . 186 LYS HE3 1 1
13 43939 1 1 118 LYS HG2 H -8.679 -18.426 0.242 1.00 . A A . 186 LYS HG2 1 1
13 43940 1 1 118 LYS HG3 H -7.562 -18.528 1.599 1.00 . A A . 186 LYS HG3 1 1
13 43941 1 1 118 LYS HZ1 H -11.303 -16.098 3.297 1.00 . A A . 186 LYS HZ1 1 1
13 43942 1 1 118 LYS HZ2 H -10.709 -15.079 2.135 1.00 . A A . 186 LYS HZ2 1 1
13 43943 1 1 118 LYS HZ3 H -9.873 -15.318 3.587 1.00 . A A . 186 LYS HZ3 1 1
13 43944 1 1 118 LYS N N -4.543 -16.567 -0.497 1.00 . A A . 186 LYS N 1 1
13 43945 1 1 118 LYS NZ N -10.424 -15.790 2.837 1.00 . A A . 186 LYS NZ 1 1
13 43946 1 1 118 LYS O O -4.974 -17.642 2.754 1.00 . A A . 186 LYS O 1 1
13 43947 1 1 119 ALA C C -2.396 -19.315 2.646 1.00 . A A . 187 ALA C 1 1
13 43948 1 1 119 ALA CA C -3.546 -19.863 1.841 1.00 . A A . 187 ALA CA 1 1
13 43949 1 1 119 ALA CB C -3.116 -21.052 1.017 1.00 . A A . 187 ALA CB 1 1
13 43950 1 1 119 ALA H H -4.131 -18.937 0.046 1.00 . A A . 187 ALA H 1 1
13 43951 1 1 119 ALA HA H -4.275 -20.191 2.554 1.00 . A A . 187 ALA HA 1 1
13 43952 1 1 119 ALA HB1 H -2.732 -21.820 1.671 1.00 . A A . 187 ALA HB1 1 1
13 43953 1 1 119 ALA HB2 H -2.343 -20.746 0.326 1.00 . A A . 187 ALA HB2 1 1
13 43954 1 1 119 ALA HB3 H -3.962 -21.434 0.465 1.00 . A A . 187 ALA HB3 1 1
13 43955 1 1 119 ALA N N -4.193 -18.860 1.025 1.00 . A A . 187 ALA N 1 1
13 43956 1 1 119 ALA O O -2.331 -19.545 3.848 1.00 . A A . 187 ALA O 1 1
13 43957 1 1 120 GLU C C -0.800 -17.157 3.834 1.00 . A A . 188 GLU C 1 1
13 43958 1 1 120 GLU CA C -0.344 -17.985 2.639 1.00 . A A . 188 GLU CA 1 1
13 43959 1 1 120 GLU CB C 0.365 -17.068 1.628 1.00 . A A . 188 GLU CB 1 1
13 43960 1 1 120 GLU CD C 2.733 -17.755 2.111 1.00 . A A . 188 GLU CD 1 1
13 43961 1 1 120 GLU CG C 1.759 -16.610 2.022 1.00 . A A . 188 GLU CG 1 1
13 43962 1 1 120 GLU H H -1.650 -18.409 1.034 1.00 . A A . 188 GLU H 1 1
13 43963 1 1 120 GLU HA H 0.332 -18.766 2.954 1.00 . A A . 188 GLU HA 1 1
13 43964 1 1 120 GLU HB2 H 0.440 -17.586 0.684 1.00 . A A . 188 GLU HB2 1 1
13 43965 1 1 120 GLU HB3 H -0.249 -16.192 1.484 1.00 . A A . 188 GLU HB3 1 1
13 43966 1 1 120 GLU HG2 H 2.115 -15.916 1.277 1.00 . A A . 188 GLU HG2 1 1
13 43967 1 1 120 GLU HG3 H 1.705 -16.118 2.982 1.00 . A A . 188 GLU HG3 1 1
13 43968 1 1 120 GLU N N -1.519 -18.574 1.995 1.00 . A A . 188 GLU N 1 1
13 43969 1 1 120 GLU O O -0.273 -17.283 4.970 1.00 . A A . 188 GLU O 1 1
13 43970 1 1 120 GLU OE1 O 2.808 -18.555 1.160 1.00 . A A . 188 GLU OE1 1 1
13 43971 1 1 120 GLU OE2 O 3.409 -17.893 3.125 1.00 . A A . 188 GLU OE2 1 1
13 43972 1 1 121 GLN C C -3.067 -16.186 5.722 1.00 . A A . 189 GLN C 1 1
13 43973 1 1 121 GLN CA C -2.341 -15.497 4.599 1.00 . A A . 189 GLN CA 1 1
13 43974 1 1 121 GLN CB C -3.199 -14.391 4.016 1.00 . A A . 189 GLN CB 1 1
13 43975 1 1 121 GLN CD C -3.374 -12.317 2.619 1.00 . A A . 189 GLN CD 1 1
13 43976 1 1 121 GLN CG C -2.491 -13.470 3.044 1.00 . A A . 189 GLN CG 1 1
13 43977 1 1 121 GLN H H -2.379 -16.585 2.774 1.00 . A A . 189 GLN H 1 1
13 43978 1 1 121 GLN HA H -1.457 -15.046 5.023 1.00 . A A . 189 GLN HA 1 1
13 43979 1 1 121 GLN HB2 H -4.032 -14.843 3.499 1.00 . A A . 189 GLN HB2 1 1
13 43980 1 1 121 GLN HB3 H -3.573 -13.798 4.837 1.00 . A A . 189 GLN HB3 1 1
13 43981 1 1 121 GLN HE21 H -4.182 -13.428 1.214 1.00 . A A . 189 GLN HE21 1 1
13 43982 1 1 121 GLN HE22 H -4.771 -11.812 1.334 1.00 . A A . 189 GLN HE22 1 1
13 43983 1 1 121 GLN HG2 H -1.605 -13.073 3.518 1.00 . A A . 189 GLN HG2 1 1
13 43984 1 1 121 GLN HG3 H -2.211 -14.036 2.168 1.00 . A A . 189 GLN HG3 1 1
13 43985 1 1 121 GLN N N -1.879 -16.426 3.612 1.00 . A A . 189 GLN N 1 1
13 43986 1 1 121 GLN NE2 N -4.183 -12.539 1.626 1.00 . A A . 189 GLN NE2 1 1
13 43987 1 1 121 GLN O O -2.867 -15.837 6.861 1.00 . A A . 189 GLN O 1 1
13 43988 1 1 121 GLN OE1 O -3.365 -11.255 3.216 1.00 . A A . 189 GLN OE1 1 1
13 43989 1 1 122 GLU C C -3.701 -18.711 7.340 1.00 . A A . 190 GLU C 1 1
13 43990 1 1 122 GLU CA C -4.635 -17.877 6.470 1.00 . A A . 190 GLU CA 1 1
13 43991 1 1 122 GLU CB C -5.776 -18.741 5.919 1.00 . A A . 190 GLU CB 1 1
13 43992 1 1 122 GLU CD C -6.449 -20.779 4.638 1.00 . A A . 190 GLU CD 1 1
13 43993 1 1 122 GLU CG C -5.323 -19.890 5.055 1.00 . A A . 190 GLU CG 1 1
13 43994 1 1 122 GLU H H -3.971 -17.487 4.484 1.00 . A A . 190 GLU H 1 1
13 43995 1 1 122 GLU HA H -5.050 -17.097 7.092 1.00 . A A . 190 GLU HA 1 1
13 43996 1 1 122 GLU HB2 H -6.339 -19.146 6.748 1.00 . A A . 190 GLU HB2 1 1
13 43997 1 1 122 GLU HB3 H -6.429 -18.113 5.331 1.00 . A A . 190 GLU HB3 1 1
13 43998 1 1 122 GLU HG2 H -4.864 -19.461 4.178 1.00 . A A . 190 GLU HG2 1 1
13 43999 1 1 122 GLU HG3 H -4.589 -20.468 5.598 1.00 . A A . 190 GLU HG3 1 1
13 44000 1 1 122 GLU N N -3.882 -17.194 5.419 1.00 . A A . 190 GLU N 1 1
13 44001 1 1 122 GLU O O -3.944 -18.891 8.546 1.00 . A A . 190 GLU O 1 1
13 44002 1 1 122 GLU OE1 O -6.825 -21.673 5.415 1.00 . A A . 190 GLU OE1 1 1
13 44003 1 1 122 GLU OE2 O -7.004 -20.600 3.538 1.00 . A A . 190 GLU OE2 1 1
13 44004 1 1 123 LEU C C -0.897 -19.054 8.419 1.00 . A A . 191 LEU C 1 1
13 44005 1 1 123 LEU CA C -1.627 -19.953 7.448 1.00 . A A . 191 LEU CA 1 1
13 44006 1 1 123 LEU CB C -0.649 -20.616 6.482 1.00 . A A . 191 LEU CB 1 1
13 44007 1 1 123 LEU CD1 C -0.140 -22.264 4.661 1.00 . A A . 191 LEU CD1 1 1
13 44008 1 1 123 LEU CD2 C -1.682 -22.909 6.518 1.00 . A A . 191 LEU CD2 1 1
13 44009 1 1 123 LEU CG C -1.200 -21.767 5.632 1.00 . A A . 191 LEU CG 1 1
13 44010 1 1 123 LEU H H -2.513 -19.056 5.768 1.00 . A A . 191 LEU H 1 1
13 44011 1 1 123 LEU HA H -2.135 -20.718 8.015 1.00 . A A . 191 LEU HA 1 1
13 44012 1 1 123 LEU HB2 H -0.323 -19.842 5.801 1.00 . A A . 191 LEU HB2 1 1
13 44013 1 1 123 LEU HB3 H 0.199 -20.976 7.044 1.00 . A A . 191 LEU HB3 1 1
13 44014 1 1 123 LEU HD11 H -0.547 -23.073 4.072 1.00 . A A . 191 LEU HD11 1 1
13 44015 1 1 123 LEU HD12 H 0.720 -22.614 5.211 1.00 . A A . 191 LEU HD12 1 1
13 44016 1 1 123 LEU HD13 H 0.156 -21.457 4.007 1.00 . A A . 191 LEU HD13 1 1
13 44017 1 1 123 LEU HD21 H -0.870 -23.246 7.147 1.00 . A A . 191 LEU HD21 1 1
13 44018 1 1 123 LEU HD22 H -2.021 -23.727 5.900 1.00 . A A . 191 LEU HD22 1 1
13 44019 1 1 123 LEU HD23 H -2.501 -22.570 7.135 1.00 . A A . 191 LEU HD23 1 1
13 44020 1 1 123 LEU HG H -2.039 -21.407 5.053 1.00 . A A . 191 LEU HG 1 1
13 44021 1 1 123 LEU N N -2.628 -19.200 6.735 1.00 . A A . 191 LEU N 1 1
13 44022 1 1 123 LEU O O -0.790 -19.379 9.616 1.00 . A A . 191 LEU O 1 1
13 44023 1 1 124 HIS C C -0.725 -16.380 9.836 1.00 . A A . 192 HIS C 1 1
13 44024 1 1 124 HIS CA C 0.260 -16.955 8.801 1.00 . A A . 192 HIS CA 1 1
13 44025 1 1 124 HIS CB C 0.919 -15.838 7.986 1.00 . A A . 192 HIS CB 1 1
13 44026 1 1 124 HIS CD2 C 2.926 -15.177 9.480 1.00 . A A . 192 HIS CD2 1 1
13 44027 1 1 124 HIS CE1 C 2.491 -13.078 9.757 1.00 . A A . 192 HIS CE1 1 1
13 44028 1 1 124 HIS CG C 1.780 -14.919 8.807 1.00 . A A . 192 HIS CG 1 1
13 44029 1 1 124 HIS H H -0.516 -17.699 6.969 1.00 . A A . 192 HIS H 1 1
13 44030 1 1 124 HIS HA H 1.020 -17.507 9.336 1.00 . A A . 192 HIS HA 1 1
13 44031 1 1 124 HIS HB2 H 1.541 -16.279 7.220 1.00 . A A . 192 HIS HB2 1 1
13 44032 1 1 124 HIS HB3 H 0.148 -15.244 7.517 1.00 . A A . 192 HIS HB3 1 1
13 44033 1 1 124 HIS HD1 H 0.795 -13.054 8.604 1.00 . A A . 192 HIS HD1 1 1
13 44034 1 1 124 HIS HD2 H 3.425 -16.132 9.546 1.00 . A A . 192 HIS HD2 1 1
13 44035 1 1 124 HIS HE1 H 2.545 -12.046 10.072 1.00 . A A . 192 HIS HE1 1 1
13 44036 1 1 124 HIS N N -0.427 -17.905 7.930 1.00 . A A . 192 HIS N 1 1
13 44037 1 1 124 HIS ND1 N 1.527 -13.580 8.995 1.00 . A A . 192 HIS ND1 1 1
13 44038 1 1 124 HIS NE2 N 3.373 -14.005 10.083 1.00 . A A . 192 HIS NE2 1 1
13 44039 1 1 124 HIS O O -0.366 -16.158 11.006 1.00 . A A . 192 HIS O 1 1
13 44040 1 1 125 SER C C -3.172 -16.600 11.446 1.00 . A A . 193 SER C 1 1
13 44041 1 1 125 SER CA C -3.056 -15.708 10.232 1.00 . A A . 193 SER CA 1 1
13 44042 1 1 125 SER CB C -4.364 -15.748 9.431 1.00 . A A . 193 SER CB 1 1
13 44043 1 1 125 SER H H -2.148 -16.292 8.433 1.00 . A A . 193 SER H 1 1
13 44044 1 1 125 SER HA H -2.862 -14.693 10.541 1.00 . A A . 193 SER HA 1 1
13 44045 1 1 125 SER HB2 H -4.293 -15.074 8.591 1.00 . A A . 193 SER HB2 1 1
13 44046 1 1 125 SER HB3 H -4.509 -16.754 9.066 1.00 . A A . 193 SER HB3 1 1
13 44047 1 1 125 SER HG H -5.709 -14.464 9.985 1.00 . A A . 193 SER HG 1 1
13 44048 1 1 125 SER N N -1.961 -16.167 9.392 1.00 . A A . 193 SER N 1 1
13 44049 1 1 125 SER O O -3.092 -16.132 12.555 1.00 . A A . 193 SER O 1 1
13 44050 1 1 125 SER OG O -5.480 -15.383 10.198 1.00 . A A . 193 SER OG 1 1
13 44051 1 1 126 GLU C C -2.208 -18.765 13.216 1.00 . A A . 194 GLU C 1 1
13 44052 1 1 126 GLU CA C -3.390 -18.893 12.260 1.00 . A A . 194 GLU CA 1 1
13 44053 1 1 126 GLU CB C -3.404 -20.281 11.632 1.00 . A A . 194 GLU CB 1 1
13 44054 1 1 126 GLU CD C -3.430 -22.750 11.921 1.00 . A A . 194 GLU CD 1 1
13 44055 1 1 126 GLU CG C -3.488 -21.427 12.616 1.00 . A A . 194 GLU CG 1 1
13 44056 1 1 126 GLU H H -3.315 -18.201 10.272 1.00 . A A . 194 GLU H 1 1
13 44057 1 1 126 GLU HA H -4.313 -18.740 12.798 1.00 . A A . 194 GLU HA 1 1
13 44058 1 1 126 GLU HB2 H -4.255 -20.351 10.970 1.00 . A A . 194 GLU HB2 1 1
13 44059 1 1 126 GLU HB3 H -2.504 -20.402 11.046 1.00 . A A . 194 GLU HB3 1 1
13 44060 1 1 126 GLU HG2 H -2.660 -21.357 13.305 1.00 . A A . 194 GLU HG2 1 1
13 44061 1 1 126 GLU HG3 H -4.418 -21.358 13.160 1.00 . A A . 194 GLU HG3 1 1
13 44062 1 1 126 GLU N N -3.288 -17.900 11.207 1.00 . A A . 194 GLU N 1 1
13 44063 1 1 126 GLU O O -2.385 -18.620 14.438 1.00 . A A . 194 GLU O 1 1
13 44064 1 1 126 GLU OE1 O -2.325 -23.267 11.705 1.00 . A A . 194 GLU OE1 1 1
13 44065 1 1 126 GLU OE2 O -4.491 -23.286 11.557 1.00 . A A . 194 GLU OE2 1 1
13 44066 1 1 127 ALA C C 0.290 -17.446 14.308 1.00 . A A . 195 ALA C 1 1
13 44067 1 1 127 ALA CA C 0.235 -18.648 13.366 1.00 . A A . 195 ALA CA 1 1
13 44068 1 1 127 ALA CB C 1.406 -18.605 12.396 1.00 . A A . 195 ALA CB 1 1
13 44069 1 1 127 ALA H H -0.986 -18.721 11.650 1.00 . A A . 195 ALA H 1 1
13 44070 1 1 127 ALA HA H 0.325 -19.553 13.949 1.00 . A A . 195 ALA HA 1 1
13 44071 1 1 127 ALA HB1 H 2.336 -18.655 12.945 1.00 . A A . 195 ALA HB1 1 1
13 44072 1 1 127 ALA HB2 H 1.369 -17.681 11.838 1.00 . A A . 195 ALA HB2 1 1
13 44073 1 1 127 ALA HB3 H 1.342 -19.437 11.711 1.00 . A A . 195 ALA HB3 1 1
13 44074 1 1 127 ALA N N -1.017 -18.718 12.632 1.00 . A A . 195 ALA N 1 1
13 44075 1 1 127 ALA O O 0.879 -17.529 15.392 1.00 . A A . 195 ALA O 1 1
13 44076 1 1 128 LYS C C -1.633 -14.861 15.427 1.00 . A A . 196 LYS C 1 1
13 44077 1 1 128 LYS CA C -0.287 -15.136 14.732 1.00 . A A . 196 LYS CA 1 1
13 44078 1 1 128 LYS CB C 0.137 -13.915 13.900 1.00 . A A . 196 LYS CB 1 1
13 44079 1 1 128 LYS CD C 2.614 -14.471 14.052 1.00 . A A . 196 LYS CD 1 1
13 44080 1 1 128 LYS CE C 3.891 -14.677 13.253 1.00 . A A . 196 LYS CE 1 1
13 44081 1 1 128 LYS CG C 1.452 -14.092 13.137 1.00 . A A . 196 LYS CG 1 1
13 44082 1 1 128 LYS H H -0.765 -16.320 13.028 1.00 . A A . 196 LYS H 1 1
13 44083 1 1 128 LYS HA H 0.457 -15.294 15.496 1.00 . A A . 196 LYS HA 1 1
13 44084 1 1 128 LYS HB2 H -0.642 -13.705 13.182 1.00 . A A . 196 LYS HB2 1 1
13 44085 1 1 128 LYS HB3 H 0.240 -13.066 14.560 1.00 . A A . 196 LYS HB3 1 1
13 44086 1 1 128 LYS HD2 H 2.772 -13.682 14.771 1.00 . A A . 196 LYS HD2 1 1
13 44087 1 1 128 LYS HD3 H 2.372 -15.388 14.567 1.00 . A A . 196 LYS HD3 1 1
13 44088 1 1 128 LYS HE2 H 3.710 -15.422 12.493 1.00 . A A . 196 LYS HE2 1 1
13 44089 1 1 128 LYS HE3 H 4.155 -13.742 12.780 1.00 . A A . 196 LYS HE3 1 1
13 44090 1 1 128 LYS HG2 H 1.327 -14.874 12.401 1.00 . A A . 196 LYS HG2 1 1
13 44091 1 1 128 LYS HG3 H 1.688 -13.166 12.633 1.00 . A A . 196 LYS HG3 1 1
13 44092 1 1 128 LYS HZ1 H 5.900 -15.174 13.554 1.00 . A A . 196 LYS HZ1 1 1
13 44093 1 1 128 LYS HZ2 H 4.822 -16.060 14.503 1.00 . A A . 196 LYS HZ2 1 1
13 44094 1 1 128 LYS HZ3 H 5.147 -14.482 14.898 1.00 . A A . 196 LYS HZ3 1 1
13 44095 1 1 128 LYS N N -0.316 -16.339 13.907 1.00 . A A . 196 LYS N 1 1
13 44096 1 1 128 LYS NZ N 5.014 -15.124 14.094 1.00 . A A . 196 LYS NZ 1 1
13 44097 1 1 128 LYS O O -1.766 -13.865 16.163 1.00 . A A . 196 LYS O 1 1
13 44098 1 1 129 GLY C C -4.711 -14.522 14.949 1.00 . A A . 197 GLY C 1 1
13 44099 1 1 129 GLY CA C -3.931 -15.519 15.792 1.00 . A A . 197 GLY CA 1 1
13 44100 1 1 129 GLY H H -2.430 -16.558 14.709 1.00 . A A . 197 GLY H 1 1
13 44101 1 1 129 GLY HA2 H -4.466 -16.457 15.814 1.00 . A A . 197 GLY HA2 1 1
13 44102 1 1 129 GLY HA3 H -3.845 -15.135 16.795 1.00 . A A . 197 GLY HA3 1 1
13 44103 1 1 129 GLY N N -2.603 -15.745 15.236 1.00 . A A . 197 GLY N 1 1
13 44104 1 1 129 GLY O O -4.767 -13.324 15.267 1.00 . A A . 197 GLY O 1 1
13 44105 1 1 130 GLY C C -7.052 -13.297 13.407 1.00 . A A . 198 GLY C 1 1
13 44106 1 1 130 GLY CA C -6.003 -14.236 12.894 1.00 . A A . 198 GLY CA 1 1
13 44107 1 1 130 GLY H H -5.289 -16.002 13.770 1.00 . A A . 198 GLY H 1 1
13 44108 1 1 130 GLY HA2 H -5.266 -13.650 12.365 1.00 . A A . 198 GLY HA2 1 1
13 44109 1 1 130 GLY HA3 H -6.459 -14.913 12.186 1.00 . A A . 198 GLY HA3 1 1
13 44110 1 1 130 GLY N N -5.320 -15.031 13.896 1.00 . A A . 198 GLY N 1 1
13 44111 1 1 130 GLY O O -7.055 -12.133 13.033 1.00 . A A . 198 GLY O 1 1
13 44112 1 1 131 GLU C C -8.463 -11.759 15.543 1.00 . A A . 199 GLU C 1 1
13 44113 1 1 131 GLU CA C -9.022 -12.957 14.811 1.00 . A A . 199 GLU CA 1 1
13 44114 1 1 131 GLU CB C -9.878 -13.761 15.778 1.00 . A A . 199 GLU CB 1 1
13 44115 1 1 131 GLU CD C -11.387 -14.688 14.007 1.00 . A A . 199 GLU CD 1 1
13 44116 1 1 131 GLU CG C -10.486 -14.996 15.178 1.00 . A A . 199 GLU CG 1 1
13 44117 1 1 131 GLU H H -7.833 -14.720 14.548 1.00 . A A . 199 GLU H 1 1
13 44118 1 1 131 GLU HA H -9.637 -12.624 13.988 1.00 . A A . 199 GLU HA 1 1
13 44119 1 1 131 GLU HB2 H -9.265 -14.059 16.617 1.00 . A A . 199 GLU HB2 1 1
13 44120 1 1 131 GLU HB3 H -10.676 -13.128 16.138 1.00 . A A . 199 GLU HB3 1 1
13 44121 1 1 131 GLU HG2 H -9.654 -15.594 14.840 1.00 . A A . 199 GLU HG2 1 1
13 44122 1 1 131 GLU HG3 H -11.039 -15.525 15.938 1.00 . A A . 199 GLU HG3 1 1
13 44123 1 1 131 GLU N N -7.930 -13.783 14.273 1.00 . A A . 199 GLU N 1 1
13 44124 1 1 131 GLU O O -8.865 -10.617 15.313 1.00 . A A . 199 GLU O 1 1
13 44125 1 1 131 GLU OE1 O -12.461 -14.084 14.208 1.00 . A A . 199 GLU OE1 1 1
13 44126 1 1 131 GLU OE2 O -11.045 -15.061 12.862 1.00 . A A . 199 GLU OE2 1 1
13 44127 1 1 132 ALA C C -6.129 -10.022 16.326 1.00 . A A . 200 ALA C 1 1
13 44128 1 1 132 ALA CA C -6.861 -11.015 17.197 1.00 . A A . 200 ALA CA 1 1
13 44129 1 1 132 ALA CB C -5.908 -11.647 18.197 1.00 . A A . 200 ALA CB 1 1
13 44130 1 1 132 ALA H H -7.184 -12.963 16.390 1.00 . A A . 200 ALA H 1 1
13 44131 1 1 132 ALA HA H -7.639 -10.495 17.739 1.00 . A A . 200 ALA HA 1 1
13 44132 1 1 132 ALA HB1 H -5.124 -12.167 17.667 1.00 . A A . 200 ALA HB1 1 1
13 44133 1 1 132 ALA HB2 H -6.446 -12.343 18.824 1.00 . A A . 200 ALA HB2 1 1
13 44134 1 1 132 ALA HB3 H -5.475 -10.871 18.811 1.00 . A A . 200 ALA HB3 1 1
13 44135 1 1 132 ALA N N -7.490 -12.032 16.374 1.00 . A A . 200 ALA N 1 1
13 44136 1 1 132 ALA O O -6.287 -8.804 16.479 1.00 . A A . 200 ALA O 1 1
13 44137 1 1 133 LEU C C -5.521 -8.863 13.647 1.00 . A A . 201 LEU C 1 1
13 44138 1 1 133 LEU CA C -4.599 -9.755 14.453 1.00 . A A . 201 LEU CA 1 1
13 44139 1 1 133 LEU CB C -3.772 -10.663 13.528 1.00 . A A . 201 LEU CB 1 1
13 44140 1 1 133 LEU CD1 C -1.710 -9.240 13.312 1.00 . A A . 201 LEU CD1 1 1
13 44141 1 1 133 LEU CD2 C -2.217 -10.975 11.580 1.00 . A A . 201 LEU CD2 1 1
13 44142 1 1 133 LEU CG C -2.811 -9.968 12.556 1.00 . A A . 201 LEU CG 1 1
13 44143 1 1 133 LEU H H -5.322 -11.534 15.310 1.00 . A A . 201 LEU H 1 1
13 44144 1 1 133 LEU HA H -3.935 -9.104 15.002 1.00 . A A . 201 LEU HA 1 1
13 44145 1 1 133 LEU HB2 H -3.194 -11.332 14.148 1.00 . A A . 201 LEU HB2 1 1
13 44146 1 1 133 LEU HB3 H -4.466 -11.254 12.948 1.00 . A A . 201 LEU HB3 1 1
13 44147 1 1 133 LEU HD11 H -1.163 -9.947 13.918 1.00 . A A . 201 LEU HD11 1 1
13 44148 1 1 133 LEU HD12 H -2.142 -8.478 13.943 1.00 . A A . 201 LEU HD12 1 1
13 44149 1 1 133 LEU HD13 H -1.036 -8.779 12.606 1.00 . A A . 201 LEU HD13 1 1
13 44150 1 1 133 LEU HD21 H -1.542 -10.469 10.906 1.00 . A A . 201 LEU HD21 1 1
13 44151 1 1 133 LEU HD22 H -3.010 -11.440 11.014 1.00 . A A . 201 LEU HD22 1 1
13 44152 1 1 133 LEU HD23 H -1.675 -11.732 12.129 1.00 . A A . 201 LEU HD23 1 1
13 44153 1 1 133 LEU HG H -3.362 -9.232 11.990 1.00 . A A . 201 LEU HG 1 1
13 44154 1 1 133 LEU N N -5.368 -10.552 15.381 1.00 . A A . 201 LEU N 1 1
13 44155 1 1 133 LEU O O -5.308 -7.654 13.595 1.00 . A A . 201 LEU O 1 1
13 44156 1 1 134 LEU C C -8.217 -7.612 13.079 1.00 . A A . 202 LEU C 1 1
13 44157 1 1 134 LEU CA C -7.541 -8.712 12.272 1.00 . A A . 202 LEU CA 1 1
13 44158 1 1 134 LEU CB C -8.592 -9.665 11.690 1.00 . A A . 202 LEU CB 1 1
13 44159 1 1 134 LEU CD1 C -8.946 -8.499 9.477 1.00 . A A . 202 LEU CD1 1 1
13 44160 1 1 134 LEU CD2 C -10.669 -10.081 10.356 1.00 . A A . 202 LEU CD2 1 1
13 44161 1 1 134 LEU CG C -9.620 -9.053 10.727 1.00 . A A . 202 LEU CG 1 1
13 44162 1 1 134 LEU H H -6.746 -10.403 13.280 1.00 . A A . 202 LEU H 1 1
13 44163 1 1 134 LEU HA H -6.987 -8.259 11.463 1.00 . A A . 202 LEU HA 1 1
13 44164 1 1 134 LEU HB2 H -8.076 -10.460 11.172 1.00 . A A . 202 LEU HB2 1 1
13 44165 1 1 134 LEU HB3 H -9.127 -10.098 12.522 1.00 . A A . 202 LEU HB3 1 1
13 44166 1 1 134 LEU HD11 H -8.414 -9.294 8.974 1.00 . A A . 202 LEU HD11 1 1
13 44167 1 1 134 LEU HD12 H -8.251 -7.719 9.753 1.00 . A A . 202 LEU HD12 1 1
13 44168 1 1 134 LEU HD13 H -9.697 -8.095 8.815 1.00 . A A . 202 LEU HD13 1 1
13 44169 1 1 134 LEU HD21 H -11.180 -10.408 11.249 1.00 . A A . 202 LEU HD21 1 1
13 44170 1 1 134 LEU HD22 H -10.190 -10.927 9.888 1.00 . A A . 202 LEU HD22 1 1
13 44171 1 1 134 LEU HD23 H -11.381 -9.641 9.673 1.00 . A A . 202 LEU HD23 1 1
13 44172 1 1 134 LEU HG H -10.114 -8.230 11.225 1.00 . A A . 202 LEU HG 1 1
13 44173 1 1 134 LEU N N -6.585 -9.443 13.108 1.00 . A A . 202 LEU N 1 1
13 44174 1 1 134 LEU O O -8.420 -6.487 12.586 1.00 . A A . 202 LEU O 1 1
13 44175 1 1 135 SER C C -8.153 -5.817 15.450 1.00 . A A . 203 SER C 1 1
13 44176 1 1 135 SER CA C -9.123 -6.974 15.211 1.00 . A A . 203 SER CA 1 1
13 44177 1 1 135 SER CB C -9.533 -7.656 16.527 1.00 . A A . 203 SER CB 1 1
13 44178 1 1 135 SER H H -8.378 -8.840 14.642 1.00 . A A . 203 SER H 1 1
13 44179 1 1 135 SER HA H -10.000 -6.553 14.739 1.00 . A A . 203 SER HA 1 1
13 44180 1 1 135 SER HB2 H -10.140 -8.520 16.304 1.00 . A A . 203 SER HB2 1 1
13 44181 1 1 135 SER HB3 H -8.644 -7.975 17.050 1.00 . A A . 203 SER HB3 1 1
13 44182 1 1 135 SER HG H -9.682 -6.152 17.791 1.00 . A A . 203 SER HG 1 1
13 44183 1 1 135 SER N N -8.529 -7.924 14.320 1.00 . A A . 203 SER N 1 1
13 44184 1 1 135 SER O O -8.545 -4.651 15.345 1.00 . A A . 203 SER O 1 1
13 44185 1 1 135 SER OG O -10.276 -6.784 17.368 1.00 . A A . 203 SER OG 1 1
13 44186 1 1 136 SER C C -5.652 -4.254 14.653 1.00 . A A . 204 SER C 1 1
13 44187 1 1 136 SER CA C -5.917 -5.064 15.930 1.00 . A A . 204 SER CA 1 1
13 44188 1 1 136 SER CB C -4.634 -5.607 16.583 1.00 . A A . 204 SER CB 1 1
13 44189 1 1 136 SER H H -6.582 -7.058 15.743 1.00 . A A . 204 SER H 1 1
13 44190 1 1 136 SER HA H -6.399 -4.390 16.623 1.00 . A A . 204 SER HA 1 1
13 44191 1 1 136 SER HB2 H -3.859 -4.858 16.515 1.00 . A A . 204 SER HB2 1 1
13 44192 1 1 136 SER HB3 H -4.831 -5.822 17.623 1.00 . A A . 204 SER HB3 1 1
13 44193 1 1 136 SER HG H -4.516 -6.870 15.045 1.00 . A A . 204 SER HG 1 1
13 44194 1 1 136 SER N N -6.881 -6.118 15.702 1.00 . A A . 204 SER N 1 1
13 44195 1 1 136 SER O O -5.388 -3.052 14.719 1.00 . A A . 204 SER O 1 1
13 44196 1 1 136 SER OG O -4.170 -6.796 15.945 1.00 . A A . 204 SER OG 1 1
13 44197 1 1 137 MET C C -6.655 -3.186 12.034 1.00 . A A . 205 MET C 1 1
13 44198 1 1 137 MET CA C -5.633 -4.288 12.190 1.00 . A A . 205 MET CA 1 1
13 44199 1 1 137 MET CB C -5.850 -5.325 11.065 1.00 . A A . 205 MET CB 1 1
13 44200 1 1 137 MET CE C -5.484 -6.784 8.300 1.00 . A A . 205 MET CE 1 1
13 44201 1 1 137 MET CG C -4.768 -6.379 10.943 1.00 . A A . 205 MET CG 1 1
13 44202 1 1 137 MET H H -5.979 -5.879 13.541 1.00 . A A . 205 MET H 1 1
13 44203 1 1 137 MET HA H -4.636 -3.882 12.104 1.00 . A A . 205 MET HA 1 1
13 44204 1 1 137 MET HB2 H -6.781 -5.836 11.261 1.00 . A A . 205 MET HB2 1 1
13 44205 1 1 137 MET HB3 H -5.930 -4.799 10.126 1.00 . A A . 205 MET HB3 1 1
13 44206 1 1 137 MET HE1 H -6.332 -6.140 8.475 1.00 . A A . 205 MET HE1 1 1
13 44207 1 1 137 MET HE2 H -5.708 -7.459 7.489 1.00 . A A . 205 MET HE2 1 1
13 44208 1 1 137 MET HE3 H -4.615 -6.189 8.064 1.00 . A A . 205 MET HE3 1 1
13 44209 1 1 137 MET HG2 H -3.861 -5.902 10.599 1.00 . A A . 205 MET HG2 1 1
13 44210 1 1 137 MET HG3 H -4.592 -6.805 11.920 1.00 . A A . 205 MET HG3 1 1
13 44211 1 1 137 MET N N -5.778 -4.918 13.504 1.00 . A A . 205 MET N 1 1
13 44212 1 1 137 MET O O -6.308 -2.003 11.896 1.00 . A A . 205 MET O 1 1
13 44213 1 1 137 MET SD S -5.173 -7.708 9.794 1.00 . A A . 205 MET SD 1 1
13 44214 1 1 138 LYS C C -9.044 -1.605 12.999 1.00 . A A . 206 LYS C 1 1
13 44215 1 1 138 LYS CA C -9.022 -2.665 11.929 1.00 . A A . 206 LYS CA 1 1
13 44216 1 1 138 LYS CB C -10.345 -3.418 11.938 1.00 . A A . 206 LYS CB 1 1
13 44217 1 1 138 LYS CD C -12.838 -3.313 11.559 1.00 . A A . 206 LYS CD 1 1
13 44218 1 1 138 LYS CE C -13.979 -2.450 11.040 1.00 . A A . 206 LYS CE 1 1
13 44219 1 1 138 LYS CG C -11.523 -2.568 11.471 1.00 . A A . 206 LYS CG 1 1
13 44220 1 1 138 LYS H H -8.107 -4.522 12.318 1.00 . A A . 206 LYS H 1 1
13 44221 1 1 138 LYS HA H -8.914 -2.175 10.973 1.00 . A A . 206 LYS HA 1 1
13 44222 1 1 138 LYS HB2 H -10.244 -4.295 11.320 1.00 . A A . 206 LYS HB2 1 1
13 44223 1 1 138 LYS HB3 H -10.542 -3.740 12.950 1.00 . A A . 206 LYS HB3 1 1
13 44224 1 1 138 LYS HD2 H -12.776 -4.215 10.969 1.00 . A A . 206 LYS HD2 1 1
13 44225 1 1 138 LYS HD3 H -13.029 -3.566 12.591 1.00 . A A . 206 LYS HD3 1 1
13 44226 1 1 138 LYS HE2 H -13.991 -1.510 11.570 1.00 . A A . 206 LYS HE2 1 1
13 44227 1 1 138 LYS HE3 H -13.805 -2.258 9.993 1.00 . A A . 206 LYS HE3 1 1
13 44228 1 1 138 LYS HG2 H -11.582 -1.684 12.089 1.00 . A A . 206 LYS HG2 1 1
13 44229 1 1 138 LYS HG3 H -11.351 -2.274 10.445 1.00 . A A . 206 LYS HG3 1 1
13 44230 1 1 138 LYS HZ1 H -15.519 -3.287 12.188 1.00 . A A . 206 LYS HZ1 1 1
13 44231 1 1 138 LYS HZ2 H -15.326 -4.019 10.681 1.00 . A A . 206 LYS HZ2 1 1
13 44232 1 1 138 LYS HZ3 H -16.049 -2.522 10.792 1.00 . A A . 206 LYS HZ3 1 1
13 44233 1 1 138 LYS N N -7.915 -3.576 12.124 1.00 . A A . 206 LYS N 1 1
13 44234 1 1 138 LYS NZ N -15.292 -3.113 11.188 1.00 . A A . 206 LYS NZ 1 1
13 44235 1 1 138 LYS O O -9.263 -0.451 12.711 1.00 . A A . 206 LYS O 1 1
13 44236 1 1 139 THR C C -7.820 0.029 15.213 1.00 . A A . 207 THR C 1 1
13 44237 1 1 139 THR CA C -8.827 -1.090 15.337 1.00 . A A . 207 THR CA 1 1
13 44238 1 1 139 THR CB C -8.620 -1.831 16.660 1.00 . A A . 207 THR CB 1 1
13 44239 1 1 139 THR CG2 C -8.604 -0.865 17.816 1.00 . A A . 207 THR CG2 1 1
13 44240 1 1 139 THR H H -8.497 -2.931 14.359 1.00 . A A . 207 THR H 1 1
13 44241 1 1 139 THR HA H -9.807 -0.640 15.344 1.00 . A A . 207 THR HA 1 1
13 44242 1 1 139 THR HB H -7.671 -2.343 16.612 1.00 . A A . 207 THR HB 1 1
13 44243 1 1 139 THR HG1 H -9.411 -3.553 16.269 1.00 . A A . 207 THR HG1 1 1
13 44244 1 1 139 THR HG21 H -7.789 -0.181 17.625 1.00 . A A . 207 THR HG21 1 1
13 44245 1 1 139 THR HG22 H -8.450 -1.388 18.747 1.00 . A A . 207 THR HG22 1 1
13 44246 1 1 139 THR HG23 H -9.537 -0.322 17.815 1.00 . A A . 207 THR HG23 1 1
13 44247 1 1 139 THR N N -8.764 -1.998 14.214 1.00 . A A . 207 THR N 1 1
13 44248 1 1 139 THR O O -8.170 1.209 15.347 1.00 . A A . 207 THR O 1 1
13 44249 1 1 139 THR OG1 O -9.655 -2.805 16.837 1.00 . A A . 207 THR OG1 1 1
13 44250 1 1 140 GLN C C -5.760 1.507 13.604 1.00 . A A . 208 GLN C 1 1
13 44251 1 1 140 GLN CA C -5.553 0.639 14.827 1.00 . A A . 208 GLN CA 1 1
13 44252 1 1 140 GLN CB C -4.214 -0.050 14.823 1.00 . A A . 208 GLN CB 1 1
13 44253 1 1 140 GLN CD C -2.516 -1.363 16.158 1.00 . A A . 208 GLN CD 1 1
13 44254 1 1 140 GLN CG C -3.841 -0.639 16.176 1.00 . A A . 208 GLN CG 1 1
13 44255 1 1 140 GLN H H -6.375 -1.281 14.821 1.00 . A A . 208 GLN H 1 1
13 44256 1 1 140 GLN HA H -5.609 1.282 15.693 1.00 . A A . 208 GLN HA 1 1
13 44257 1 1 140 GLN HB2 H -4.361 -0.887 14.154 1.00 . A A . 208 GLN HB2 1 1
13 44258 1 1 140 GLN HB3 H -3.438 0.614 14.475 1.00 . A A . 208 GLN HB3 1 1
13 44259 1 1 140 GLN HE21 H -3.425 -2.993 15.589 1.00 . A A . 208 GLN HE21 1 1
13 44260 1 1 140 GLN HE22 H -1.707 -3.121 15.798 1.00 . A A . 208 GLN HE22 1 1
13 44261 1 1 140 GLN HG2 H -3.784 0.159 16.901 1.00 . A A . 208 GLN HG2 1 1
13 44262 1 1 140 GLN HG3 H -4.613 -1.334 16.470 1.00 . A A . 208 GLN HG3 1 1
13 44263 1 1 140 GLN N N -6.595 -0.330 14.947 1.00 . A A . 208 GLN N 1 1
13 44264 1 1 140 GLN NE2 N -2.548 -2.615 15.815 1.00 . A A . 208 GLN NE2 1 1
13 44265 1 1 140 GLN O O -5.640 2.705 13.682 1.00 . A A . 208 GLN O 1 1
13 44266 1 1 140 GLN OE1 O -1.467 -0.788 16.428 1.00 . A A . 208 GLN OE1 1 1
13 44267 1 1 141 HIS C C -7.579 2.610 11.501 1.00 . A A . 209 HIS C 1 1
13 44268 1 1 141 HIS CA C -6.400 1.657 11.284 1.00 . A A . 209 HIS CA 1 1
13 44269 1 1 141 HIS CB C -6.702 0.723 10.127 1.00 . A A . 209 HIS CB 1 1
13 44270 1 1 141 HIS CD2 C -5.377 1.078 7.943 1.00 . A A . 209 HIS CD2 1 1
13 44271 1 1 141 HIS CE1 C -6.549 2.650 7.051 1.00 . A A . 209 HIS CE1 1 1
13 44272 1 1 141 HIS CG C -6.396 1.328 8.791 1.00 . A A . 209 HIS CG 1 1
13 44273 1 1 141 HIS H H -6.195 -0.070 12.485 1.00 . A A . 209 HIS H 1 1
13 44274 1 1 141 HIS HA H -5.535 2.256 11.047 1.00 . A A . 209 HIS HA 1 1
13 44275 1 1 141 HIS HB2 H -6.136 -0.186 10.255 1.00 . A A . 209 HIS HB2 1 1
13 44276 1 1 141 HIS HB3 H -7.754 0.479 10.149 1.00 . A A . 209 HIS HB3 1 1
13 44277 1 1 141 HIS HD1 H -7.944 2.735 8.576 1.00 . A A . 209 HIS HD1 1 1
13 44278 1 1 141 HIS HD2 H -4.598 0.343 8.089 1.00 . A A . 209 HIS HD2 1 1
13 44279 1 1 141 HIS HE1 H -6.912 3.408 6.372 1.00 . A A . 209 HIS HE1 1 1
13 44280 1 1 141 HIS N N -6.132 0.906 12.500 1.00 . A A . 209 HIS N 1 1
13 44281 1 1 141 HIS ND1 N -7.132 2.329 8.205 1.00 . A A . 209 HIS ND1 1 1
13 44282 1 1 141 HIS NE2 N -5.478 1.915 6.842 1.00 . A A . 209 HIS NE2 1 1
13 44283 1 1 141 HIS O O -7.573 3.743 10.998 1.00 . A A . 209 HIS O 1 1
13 44284 1 1 142 ASP C C -9.301 4.145 13.444 1.00 . A A . 210 ASP C 1 1
13 44285 1 1 142 ASP CA C -9.737 2.984 12.593 1.00 . A A . 210 ASP CA 1 1
13 44286 1 1 142 ASP CB C -10.806 2.163 13.325 1.00 . A A . 210 ASP CB 1 1
13 44287 1 1 142 ASP CG C -11.939 3.003 13.891 1.00 . A A . 210 ASP CG 1 1
13 44288 1 1 142 ASP H H -8.534 1.235 12.626 1.00 . A A . 210 ASP H 1 1
13 44289 1 1 142 ASP HA H -10.135 3.350 11.660 1.00 . A A . 210 ASP HA 1 1
13 44290 1 1 142 ASP HB2 H -11.212 1.435 12.641 1.00 . A A . 210 ASP HB2 1 1
13 44291 1 1 142 ASP HB3 H -10.333 1.636 14.140 1.00 . A A . 210 ASP HB3 1 1
13 44292 1 1 142 ASP N N -8.571 2.155 12.265 1.00 . A A . 210 ASP N 1 1
13 44293 1 1 142 ASP O O -9.710 5.281 13.225 1.00 . A A . 210 ASP O 1 1
13 44294 1 1 142 ASP OD1 O -12.845 3.408 13.147 1.00 . A A . 210 ASP OD1 1 1
13 44295 1 1 142 ASP OD2 O -11.950 3.246 15.120 1.00 . A A . 210 ASP OD2 1 1
13 44296 1 1 143 GLU C C -7.164 5.905 14.480 1.00 . A A . 211 GLU C 1 1
13 44297 1 1 143 GLU CA C -7.819 4.799 15.281 1.00 . A A . 211 GLU CA 1 1
13 44298 1 1 143 GLU CB C -6.747 4.110 16.127 1.00 . A A . 211 GLU CB 1 1
13 44299 1 1 143 GLU CD C -6.915 5.449 18.219 1.00 . A A . 211 GLU CD 1 1
13 44300 1 1 143 GLU CG C -6.029 5.028 17.079 1.00 . A A . 211 GLU CG 1 1
13 44301 1 1 143 GLU H H -8.184 2.885 14.463 1.00 . A A . 211 GLU H 1 1
13 44302 1 1 143 GLU HA H -8.572 5.209 15.935 1.00 . A A . 211 GLU HA 1 1
13 44303 1 1 143 GLU HB2 H -7.212 3.323 16.702 1.00 . A A . 211 GLU HB2 1 1
13 44304 1 1 143 GLU HB3 H -6.018 3.671 15.463 1.00 . A A . 211 GLU HB3 1 1
13 44305 1 1 143 GLU HG2 H -5.148 4.532 17.458 1.00 . A A . 211 GLU HG2 1 1
13 44306 1 1 143 GLU HG3 H -5.741 5.895 16.498 1.00 . A A . 211 GLU HG3 1 1
13 44307 1 1 143 GLU N N -8.425 3.834 14.383 1.00 . A A . 211 GLU N 1 1
13 44308 1 1 143 GLU O O -7.457 7.093 14.681 1.00 . A A . 211 GLU O 1 1
13 44309 1 1 143 GLU OE1 O -7.674 6.408 18.073 1.00 . A A . 211 GLU OE1 1 1
13 44310 1 1 143 GLU OE2 O -6.884 4.793 19.280 1.00 . A A . 211 GLU OE2 1 1
13 44311 1 1 144 LEU C C -6.556 7.332 11.972 1.00 . A A . 212 LEU C 1 1
13 44312 1 1 144 LEU CA C -5.582 6.440 12.723 1.00 . A A . 212 LEU CA 1 1
13 44313 1 1 144 LEU CB C -4.644 5.762 11.700 1.00 . A A . 212 LEU CB 1 1
13 44314 1 1 144 LEU CD1 C -2.423 6.579 12.614 1.00 . A A . 212 LEU CD1 1 1
13 44315 1 1 144 LEU CD2 C -3.195 4.245 13.150 1.00 . A A . 212 LEU CD2 1 1
13 44316 1 1 144 LEU CG C -3.218 5.369 12.129 1.00 . A A . 212 LEU CG 1 1
13 44317 1 1 144 LEU H H -6.110 4.536 13.479 1.00 . A A . 212 LEU H 1 1
13 44318 1 1 144 LEU HA H -4.990 7.005 13.427 1.00 . A A . 212 LEU HA 1 1
13 44319 1 1 144 LEU HB2 H -5.134 4.861 11.361 1.00 . A A . 212 LEU HB2 1 1
13 44320 1 1 144 LEU HB3 H -4.565 6.424 10.850 1.00 . A A . 212 LEU HB3 1 1
13 44321 1 1 144 LEU HD11 H -1.418 6.273 12.872 1.00 . A A . 212 LEU HD11 1 1
13 44322 1 1 144 LEU HD12 H -2.885 7.021 13.483 1.00 . A A . 212 LEU HD12 1 1
13 44323 1 1 144 LEU HD13 H -2.355 7.317 11.827 1.00 . A A . 212 LEU HD13 1 1
13 44324 1 1 144 LEU HD21 H -3.687 4.573 14.053 1.00 . A A . 212 LEU HD21 1 1
13 44325 1 1 144 LEU HD22 H -2.173 3.983 13.377 1.00 . A A . 212 LEU HD22 1 1
13 44326 1 1 144 LEU HD23 H -3.719 3.375 12.768 1.00 . A A . 212 LEU HD23 1 1
13 44327 1 1 144 LEU HG H -2.742 5.018 11.225 1.00 . A A . 212 LEU HG 1 1
13 44328 1 1 144 LEU N N -6.283 5.501 13.567 1.00 . A A . 212 LEU N 1 1
13 44329 1 1 144 LEU O O -6.522 8.541 12.119 1.00 . A A . 212 LEU O 1 1
13 44330 1 1 145 LEU C C -9.260 8.420 11.214 1.00 . A A . 213 LEU C 1 1
13 44331 1 1 145 LEU CA C -8.404 7.472 10.384 1.00 . A A . 213 LEU CA 1 1
13 44332 1 1 145 LEU CB C -9.273 6.549 9.535 1.00 . A A . 213 LEU CB 1 1
13 44333 1 1 145 LEU CD1 C -9.509 4.853 7.709 1.00 . A A . 213 LEU CD1 1 1
13 44334 1 1 145 LEU CD2 C -7.529 6.402 7.707 1.00 . A A . 213 LEU CD2 1 1
13 44335 1 1 145 LEU CG C -8.526 5.624 8.569 1.00 . A A . 213 LEU CG 1 1
13 44336 1 1 145 LEU H H -7.443 5.736 11.204 1.00 . A A . 213 LEU H 1 1
13 44337 1 1 145 LEU HA H -7.813 8.094 9.727 1.00 . A A . 213 LEU HA 1 1
13 44338 1 1 145 LEU HB2 H -9.859 5.938 10.205 1.00 . A A . 213 LEU HB2 1 1
13 44339 1 1 145 LEU HB3 H -9.949 7.162 8.957 1.00 . A A . 213 LEU HB3 1 1
13 44340 1 1 145 LEU HD11 H -10.154 4.259 8.340 1.00 . A A . 213 LEU HD11 1 1
13 44341 1 1 145 LEU HD12 H -8.961 4.204 7.042 1.00 . A A . 213 LEU HD12 1 1
13 44342 1 1 145 LEU HD13 H -10.104 5.545 7.131 1.00 . A A . 213 LEU HD13 1 1
13 44343 1 1 145 LEU HD21 H -8.049 7.174 7.159 1.00 . A A . 213 LEU HD21 1 1
13 44344 1 1 145 LEU HD22 H -7.048 5.728 7.014 1.00 . A A . 213 LEU HD22 1 1
13 44345 1 1 145 LEU HD23 H -6.775 6.854 8.338 1.00 . A A . 213 LEU HD23 1 1
13 44346 1 1 145 LEU HG H -7.978 4.898 9.153 1.00 . A A . 213 LEU HG 1 1
13 44347 1 1 145 LEU N N -7.445 6.720 11.208 1.00 . A A . 213 LEU N 1 1
13 44348 1 1 145 LEU O O -9.547 9.544 10.785 1.00 . A A . 213 LEU O 1 1
13 44349 1 1 146 LYS C C -9.525 10.057 13.661 1.00 . A A . 214 LYS C 1 1
13 44350 1 1 146 LYS CA C -10.350 8.807 13.348 1.00 . A A . 214 LYS CA 1 1
13 44351 1 1 146 LYS CB C -10.636 8.006 14.628 1.00 . A A . 214 LYS CB 1 1
13 44352 1 1 146 LYS CD C -12.524 9.469 15.409 1.00 . A A . 214 LYS CD 1 1
13 44353 1 1 146 LYS CE C -13.049 10.310 16.550 1.00 . A A . 214 LYS CE 1 1
13 44354 1 1 146 LYS CG C -11.197 8.824 15.770 1.00 . A A . 214 LYS CG 1 1
13 44355 1 1 146 LYS H H -9.432 7.046 12.650 1.00 . A A . 214 LYS H 1 1
13 44356 1 1 146 LYS HA H -11.283 9.112 12.899 1.00 . A A . 214 LYS HA 1 1
13 44357 1 1 146 LYS HB2 H -11.347 7.228 14.392 1.00 . A A . 214 LYS HB2 1 1
13 44358 1 1 146 LYS HB3 H -9.717 7.544 14.958 1.00 . A A . 214 LYS HB3 1 1
13 44359 1 1 146 LYS HD2 H -12.381 10.102 14.546 1.00 . A A . 214 LYS HD2 1 1
13 44360 1 1 146 LYS HD3 H -13.242 8.695 15.178 1.00 . A A . 214 LYS HD3 1 1
13 44361 1 1 146 LYS HE2 H -13.219 9.671 17.403 1.00 . A A . 214 LYS HE2 1 1
13 44362 1 1 146 LYS HE3 H -12.302 11.047 16.802 1.00 . A A . 214 LYS HE3 1 1
13 44363 1 1 146 LYS HG2 H -11.319 8.192 16.637 1.00 . A A . 214 LYS HG2 1 1
13 44364 1 1 146 LYS HG3 H -10.464 9.592 15.968 1.00 . A A . 214 LYS HG3 1 1
13 44365 1 1 146 LYS HZ1 H -14.157 11.676 15.434 1.00 . A A . 214 LYS HZ1 1 1
13 44366 1 1 146 LYS HZ2 H -14.674 11.516 17.022 1.00 . A A . 214 LYS HZ2 1 1
13 44367 1 1 146 LYS HZ3 H -15.035 10.321 15.889 1.00 . A A . 214 LYS HZ3 1 1
13 44368 1 1 146 LYS N N -9.634 7.977 12.400 1.00 . A A . 214 LYS N 1 1
13 44369 1 1 146 LYS NZ N -14.306 10.991 16.204 1.00 . A A . 214 LYS NZ 1 1
13 44370 1 1 146 LYS O O -10.032 11.177 13.624 1.00 . A A . 214 LYS O 1 1
13 44371 1 1 147 LYS C C -7.175 11.880 13.025 1.00 . A A . 215 LYS C 1 1
13 44372 1 1 147 LYS CA C -7.330 10.930 14.202 1.00 . A A . 215 LYS CA 1 1
13 44373 1 1 147 LYS CB C -5.998 10.392 14.664 1.00 . A A . 215 LYS CB 1 1
13 44374 1 1 147 LYS CD C -4.782 9.103 16.393 1.00 . A A . 215 LYS CD 1 1
13 44375 1 1 147 LYS CE C -4.866 8.438 17.751 1.00 . A A . 215 LYS CE 1 1
13 44376 1 1 147 LYS CG C -6.095 9.693 16.000 1.00 . A A . 215 LYS CG 1 1
13 44377 1 1 147 LYS H H -7.943 8.918 13.955 1.00 . A A . 215 LYS H 1 1
13 44378 1 1 147 LYS HA H -7.752 11.499 15.010 1.00 . A A . 215 LYS HA 1 1
13 44379 1 1 147 LYS HB2 H -5.632 9.690 13.930 1.00 . A A . 215 LYS HB2 1 1
13 44380 1 1 147 LYS HB3 H -5.299 11.210 14.758 1.00 . A A . 215 LYS HB3 1 1
13 44381 1 1 147 LYS HD2 H -4.512 8.382 15.638 1.00 . A A . 215 LYS HD2 1 1
13 44382 1 1 147 LYS HD3 H -4.067 9.912 16.418 1.00 . A A . 215 LYS HD3 1 1
13 44383 1 1 147 LYS HE2 H -5.117 9.190 18.485 1.00 . A A . 215 LYS HE2 1 1
13 44384 1 1 147 LYS HE3 H -5.644 7.689 17.732 1.00 . A A . 215 LYS HE3 1 1
13 44385 1 1 147 LYS HG2 H -6.398 10.407 16.752 1.00 . A A . 215 LYS HG2 1 1
13 44386 1 1 147 LYS HG3 H -6.832 8.907 15.931 1.00 . A A . 215 LYS HG3 1 1
13 44387 1 1 147 LYS HZ1 H -3.298 7.084 17.450 1.00 . A A . 215 LYS HZ1 1 1
13 44388 1 1 147 LYS HZ2 H -3.670 7.356 19.072 1.00 . A A . 215 LYS HZ2 1 1
13 44389 1 1 147 LYS HZ3 H -2.838 8.518 18.200 1.00 . A A . 215 LYS HZ3 1 1
13 44390 1 1 147 LYS N N -8.258 9.850 13.930 1.00 . A A . 215 LYS N 1 1
13 44391 1 1 147 LYS NZ N -3.592 7.806 18.137 1.00 . A A . 215 LYS NZ 1 1
13 44392 1 1 147 LYS O O -7.021 13.073 13.222 1.00 . A A . 215 LYS O 1 1
13 44393 1 1 148 PHE C C -8.474 12.957 10.366 1.00 . A A . 216 PHE C 1 1
13 44394 1 1 148 PHE CA C -7.183 12.189 10.606 1.00 . A A . 216 PHE CA 1 1
13 44395 1 1 148 PHE CB C -6.860 11.364 9.383 1.00 . A A . 216 PHE CB 1 1
13 44396 1 1 148 PHE CD1 C -5.014 9.871 10.088 1.00 . A A . 216 PHE CD1 1 1
13 44397 1 1 148 PHE CD2 C -4.558 11.482 8.427 1.00 . A A . 216 PHE CD2 1 1
13 44398 1 1 148 PHE CE1 C -3.730 9.417 10.021 1.00 . A A . 216 PHE CE1 1 1
13 44399 1 1 148 PHE CE2 C -3.258 11.033 8.347 1.00 . A A . 216 PHE CE2 1 1
13 44400 1 1 148 PHE CG C -5.446 10.896 9.302 1.00 . A A . 216 PHE CG 1 1
13 44401 1 1 148 PHE CZ C -2.847 9.995 9.144 1.00 . A A . 216 PHE CZ 1 1
13 44402 1 1 148 PHE H H -7.329 10.380 11.724 1.00 . A A . 216 PHE H 1 1
13 44403 1 1 148 PHE HA H -6.385 12.901 10.759 1.00 . A A . 216 PHE HA 1 1
13 44404 1 1 148 PHE HB2 H -7.496 10.490 9.390 1.00 . A A . 216 PHE HB2 1 1
13 44405 1 1 148 PHE HB3 H -7.085 11.951 8.508 1.00 . A A . 216 PHE HB3 1 1
13 44406 1 1 148 PHE HD1 H -5.714 9.432 10.788 1.00 . A A . 216 PHE HD1 1 1
13 44407 1 1 148 PHE HD2 H -4.888 12.295 7.799 1.00 . A A . 216 PHE HD2 1 1
13 44408 1 1 148 PHE HE1 H -3.426 8.596 10.651 1.00 . A A . 216 PHE HE1 1 1
13 44409 1 1 148 PHE HE2 H -2.563 11.492 7.661 1.00 . A A . 216 PHE HE2 1 1
13 44410 1 1 148 PHE HZ H -1.831 9.635 9.090 1.00 . A A . 216 PHE HZ 1 1
13 44411 1 1 148 PHE N N -7.252 11.358 11.813 1.00 . A A . 216 PHE N 1 1
13 44412 1 1 148 PHE O O -8.466 14.027 9.759 1.00 . A A . 216 PHE O 1 1
13 44413 1 1 149 ALA C C -10.958 14.142 11.768 1.00 . A A . 217 ALA C 1 1
13 44414 1 1 149 ALA CA C -10.858 13.077 10.696 1.00 . A A . 217 ALA CA 1 1
13 44415 1 1 149 ALA CB C -11.996 12.078 10.811 1.00 . A A . 217 ALA CB 1 1
13 44416 1 1 149 ALA H H -9.522 11.520 11.241 1.00 . A A . 217 ALA H 1 1
13 44417 1 1 149 ALA HA H -10.893 13.551 9.726 1.00 . A A . 217 ALA HA 1 1
13 44418 1 1 149 ALA HB1 H -11.951 11.599 11.778 1.00 . A A . 217 ALA HB1 1 1
13 44419 1 1 149 ALA HB2 H -11.903 11.332 10.035 1.00 . A A . 217 ALA HB2 1 1
13 44420 1 1 149 ALA HB3 H -12.940 12.591 10.706 1.00 . A A . 217 ALA HB3 1 1
13 44421 1 1 149 ALA N N -9.574 12.407 10.821 1.00 . A A . 217 ALA N 1 1
13 44422 1 1 149 ALA O O -11.640 15.162 11.615 1.00 . A A . 217 ALA O 1 1
13 44423 1 1 150 ALA C C -9.144 15.880 13.623 1.00 . A A . 218 ALA C 1 1
13 44424 1 1 150 ALA CA C -10.170 14.809 13.965 1.00 . A A . 218 ALA CA 1 1
13 44425 1 1 150 ALA CB C -9.726 14.055 15.198 1.00 . A A . 218 ALA CB 1 1
13 44426 1 1 150 ALA H H -9.860 12.998 12.931 1.00 . A A . 218 ALA H 1 1
13 44427 1 1 150 ALA HA H -11.134 15.257 14.154 1.00 . A A . 218 ALA HA 1 1
13 44428 1 1 150 ALA HB1 H -8.768 13.610 14.967 1.00 . A A . 218 ALA HB1 1 1
13 44429 1 1 150 ALA HB2 H -10.441 13.275 15.415 1.00 . A A . 218 ALA HB2 1 1
13 44430 1 1 150 ALA HB3 H -9.627 14.726 16.037 1.00 . A A . 218 ALA HB3 1 1
13 44431 1 1 150 ALA N N -10.281 13.884 12.860 1.00 . A A . 218 ALA N 1 1
13 44432 1 1 150 ALA O O -9.173 16.995 14.144 1.00 . A A . 218 ALA O 1 1
13 44433 1 1 151 LEU C C -7.754 17.387 11.344 1.00 . A A . 219 LEU C 1 1
13 44434 1 1 151 LEU CA C -7.190 16.373 12.312 1.00 . A A . 219 LEU CA 1 1
13 44435 1 1 151 LEU CB C -6.115 15.551 11.615 1.00 . A A . 219 LEU CB 1 1
13 44436 1 1 151 LEU CD1 C -4.071 16.940 12.121 1.00 . A A . 219 LEU CD1 1 1
13 44437 1 1 151 LEU CD2 C -4.105 15.400 10.150 1.00 . A A . 219 LEU CD2 1 1
13 44438 1 1 151 LEU CG C -4.925 16.311 11.032 1.00 . A A . 219 LEU CG 1 1
13 44439 1 1 151 LEU H H -8.203 14.575 12.486 1.00 . A A . 219 LEU H 1 1
13 44440 1 1 151 LEU HA H -6.744 16.868 13.159 1.00 . A A . 219 LEU HA 1 1
13 44441 1 1 151 LEU HB2 H -5.753 14.830 12.334 1.00 . A A . 219 LEU HB2 1 1
13 44442 1 1 151 LEU HB3 H -6.597 15.007 10.817 1.00 . A A . 219 LEU HB3 1 1
13 44443 1 1 151 LEU HD11 H -4.661 17.659 12.668 1.00 . A A . 219 LEU HD11 1 1
13 44444 1 1 151 LEU HD12 H -3.223 17.436 11.674 1.00 . A A . 219 LEU HD12 1 1
13 44445 1 1 151 LEU HD13 H -3.723 16.174 12.799 1.00 . A A . 219 LEU HD13 1 1
13 44446 1 1 151 LEU HD21 H -3.233 15.931 9.800 1.00 . A A . 219 LEU HD21 1 1
13 44447 1 1 151 LEU HD22 H -4.701 15.083 9.308 1.00 . A A . 219 LEU HD22 1 1
13 44448 1 1 151 LEU HD23 H -3.801 14.533 10.717 1.00 . A A . 219 LEU HD23 1 1
13 44449 1 1 151 LEU HG H -5.302 17.117 10.418 1.00 . A A . 219 LEU HG 1 1
13 44450 1 1 151 LEU N N -8.220 15.507 12.788 1.00 . A A . 219 LEU N 1 1
13 44451 1 1 151 LEU O O -8.598 17.067 10.487 1.00 . A A . 219 LEU O 1 1
13 44452 1 1 152 THR C C -6.436 20.082 9.848 1.00 . A A . 220 THR C 1 1
13 44453 1 1 152 THR CA C -7.672 19.638 10.634 1.00 . A A . 220 THR CA 1 1
13 44454 1 1 152 THR CB C -8.252 20.829 11.426 1.00 . A A . 220 THR CB 1 1
13 44455 1 1 152 THR CG2 C -9.666 20.539 11.904 1.00 . A A . 220 THR CG2 1 1
13 44456 1 1 152 THR H H -6.708 18.761 12.243 1.00 . A A . 220 THR H 1 1
13 44457 1 1 152 THR HA H -8.434 19.250 9.977 1.00 . A A . 220 THR HA 1 1
13 44458 1 1 152 THR HB H -8.266 21.681 10.764 1.00 . A A . 220 THR HB 1 1
13 44459 1 1 152 THR HG1 H -6.498 20.914 12.279 1.00 . A A . 220 THR HG1 1 1
13 44460 1 1 152 THR HG21 H -10.022 21.367 12.497 1.00 . A A . 220 THR HG21 1 1
13 44461 1 1 152 THR HG22 H -9.660 19.643 12.506 1.00 . A A . 220 THR HG22 1 1
13 44462 1 1 152 THR HG23 H -10.315 20.402 11.052 1.00 . A A . 220 THR HG23 1 1
13 44463 1 1 152 THR N N -7.315 18.584 11.498 1.00 . A A . 220 THR N 1 1
13 44464 1 1 152 THR O O -5.383 20.354 10.450 1.00 . A A . 220 THR O 1 1
13 44465 1 1 152 THR OG1 O -7.397 21.137 12.558 1.00 . A A . 220 THR OG1 1 1
13 44466 1 1 153 PRO C C -7.766 18.239 7.486 1.00 . A A . 221 PRO C 1 1
13 44467 1 1 153 PRO CA C -7.702 19.756 7.779 1.00 . A A . 221 PRO CA 1 1
13 44468 1 1 153 PRO CB C -7.566 20.552 6.493 1.00 . A A . 221 PRO CB 1 1
13 44469 1 1 153 PRO CD C -5.445 20.617 7.632 1.00 . A A . 221 PRO CD 1 1
13 44470 1 1 153 PRO CG C -6.096 20.653 6.269 1.00 . A A . 221 PRO CG 1 1
13 44471 1 1 153 PRO HA H -8.590 20.069 8.305 1.00 . A A . 221 PRO HA 1 1
13 44472 1 1 153 PRO HB2 H -8.065 20.030 5.690 1.00 . A A . 221 PRO HB2 1 1
13 44473 1 1 153 PRO HB3 H -7.977 21.541 6.625 1.00 . A A . 221 PRO HB3 1 1
13 44474 1 1 153 PRO HD2 H -4.616 19.926 7.636 1.00 . A A . 221 PRO HD2 1 1
13 44475 1 1 153 PRO HD3 H -5.115 21.604 7.920 1.00 . A A . 221 PRO HD3 1 1
13 44476 1 1 153 PRO HG2 H -5.767 19.819 5.666 1.00 . A A . 221 PRO HG2 1 1
13 44477 1 1 153 PRO HG3 H -5.859 21.586 5.780 1.00 . A A . 221 PRO HG3 1 1
13 44478 1 1 153 PRO N N -6.518 20.145 8.526 1.00 . A A . 221 PRO N 1 1
13 44479 1 1 153 PRO O O -6.742 17.539 7.495 1.00 . A A . 221 PRO O 1 1
13 44480 1 1 154 THR C C -8.954 16.246 5.349 1.00 . A A . 222 THR C 1 1
13 44481 1 1 154 THR CA C -9.145 16.377 6.861 1.00 . A A . 222 THR CA 1 1
13 44482 1 1 154 THR CB C -10.561 15.904 7.258 1.00 . A A . 222 THR CB 1 1
13 44483 1 1 154 THR CG2 C -10.788 14.426 6.883 1.00 . A A . 222 THR CG2 1 1
13 44484 1 1 154 THR H H -9.731 18.344 7.269 1.00 . A A . 222 THR H 1 1
13 44485 1 1 154 THR HA H -8.408 15.777 7.373 1.00 . A A . 222 THR HA 1 1
13 44486 1 1 154 THR HB H -11.276 16.520 6.732 1.00 . A A . 222 THR HB 1 1
13 44487 1 1 154 THR HG1 H -9.890 16.064 9.122 1.00 . A A . 222 THR HG1 1 1
13 44488 1 1 154 THR HG21 H -10.707 14.303 5.810 1.00 . A A . 222 THR HG21 1 1
13 44489 1 1 154 THR HG22 H -11.775 14.120 7.194 1.00 . A A . 222 THR HG22 1 1
13 44490 1 1 154 THR HG23 H -10.051 13.803 7.366 1.00 . A A . 222 THR HG23 1 1
13 44491 1 1 154 THR N N -8.951 17.752 7.227 1.00 . A A . 222 THR N 1 1
13 44492 1 1 154 THR O O -9.771 16.724 4.565 1.00 . A A . 222 THR O 1 1
13 44493 1 1 154 THR OG1 O -10.756 16.094 8.683 1.00 . A A . 222 THR OG1 1 1
13 44494 1 1 155 PHE C C -7.997 14.159 2.985 1.00 . A A . 223 PHE C 1 1
13 44495 1 1 155 PHE CA C -7.548 15.488 3.531 1.00 . A A . 223 PHE CA 1 1
13 44496 1 1 155 PHE CB C -6.052 15.679 3.264 1.00 . A A . 223 PHE CB 1 1
13 44497 1 1 155 PHE CD1 C -4.704 15.058 5.285 1.00 . A A . 223 PHE CD1 1 1
13 44498 1 1 155 PHE CD2 C -4.663 13.584 3.410 1.00 . A A . 223 PHE CD2 1 1
13 44499 1 1 155 PHE CE1 C -3.843 14.227 5.957 1.00 . A A . 223 PHE CE1 1 1
13 44500 1 1 155 PHE CE2 C -3.812 12.756 4.077 1.00 . A A . 223 PHE CE2 1 1
13 44501 1 1 155 PHE CG C -5.128 14.751 4.005 1.00 . A A . 223 PHE CG 1 1
13 44502 1 1 155 PHE CZ C -3.397 13.074 5.353 1.00 . A A . 223 PHE CZ 1 1
13 44503 1 1 155 PHE H H -7.237 15.294 5.622 1.00 . A A . 223 PHE H 1 1
13 44504 1 1 155 PHE HA H -8.084 16.264 3.007 1.00 . A A . 223 PHE HA 1 1
13 44505 1 1 155 PHE HB2 H -5.889 15.480 2.217 1.00 . A A . 223 PHE HB2 1 1
13 44506 1 1 155 PHE HB3 H -5.776 16.694 3.501 1.00 . A A . 223 PHE HB3 1 1
13 44507 1 1 155 PHE HD1 H -5.058 15.962 5.758 1.00 . A A . 223 PHE HD1 1 1
13 44508 1 1 155 PHE HD2 H -4.970 13.303 2.412 1.00 . A A . 223 PHE HD2 1 1
13 44509 1 1 155 PHE HE1 H -3.517 14.475 6.956 1.00 . A A . 223 PHE HE1 1 1
13 44510 1 1 155 PHE HE2 H -3.470 11.853 3.591 1.00 . A A . 223 PHE HE2 1 1
13 44511 1 1 155 PHE HZ H -2.718 12.419 5.877 1.00 . A A . 223 PHE HZ 1 1
13 44512 1 1 155 PHE N N -7.861 15.636 4.949 1.00 . A A . 223 PHE N 1 1
13 44513 1 1 155 PHE O O -7.684 13.809 1.856 1.00 . A A . 223 PHE O 1 1
13 44514 1 1 156 LEU C C -10.466 12.276 2.627 1.00 . A A . 224 LEU C 1 1
13 44515 1 1 156 LEU CA C -9.160 12.155 3.343 1.00 . A A . 224 LEU CA 1 1
13 44516 1 1 156 LEU CB C -9.232 11.175 4.494 1.00 . A A . 224 LEU CB 1 1
13 44517 1 1 156 LEU CD1 C -8.120 9.911 6.315 1.00 . A A . 224 LEU CD1 1 1
13 44518 1 1 156 LEU CD2 C -6.963 10.156 4.132 1.00 . A A . 224 LEU CD2 1 1
13 44519 1 1 156 LEU CG C -7.893 10.831 5.141 1.00 . A A . 224 LEU CG 1 1
13 44520 1 1 156 LEU H H -9.013 13.751 4.635 1.00 . A A . 224 LEU H 1 1
13 44521 1 1 156 LEU HA H -8.425 11.803 2.635 1.00 . A A . 224 LEU HA 1 1
13 44522 1 1 156 LEU HB2 H -9.879 11.592 5.251 1.00 . A A . 224 LEU HB2 1 1
13 44523 1 1 156 LEU HB3 H -9.675 10.260 4.133 1.00 . A A . 224 LEU HB3 1 1
13 44524 1 1 156 LEU HD11 H -8.617 9.022 5.956 1.00 . A A . 224 LEU HD11 1 1
13 44525 1 1 156 LEU HD12 H -8.742 10.404 7.047 1.00 . A A . 224 LEU HD12 1 1
13 44526 1 1 156 LEU HD13 H -7.171 9.642 6.755 1.00 . A A . 224 LEU HD13 1 1
13 44527 1 1 156 LEU HD21 H -6.039 9.888 4.623 1.00 . A A . 224 LEU HD21 1 1
13 44528 1 1 156 LEU HD22 H -6.754 10.827 3.312 1.00 . A A . 224 LEU HD22 1 1
13 44529 1 1 156 LEU HD23 H -7.436 9.263 3.749 1.00 . A A . 224 LEU HD23 1 1
13 44530 1 1 156 LEU HG H -7.426 11.753 5.465 1.00 . A A . 224 LEU HG 1 1
13 44531 1 1 156 LEU N N -8.720 13.422 3.767 1.00 . A A . 224 LEU N 1 1
13 44532 1 1 156 LEU O O -11.119 13.315 2.667 1.00 . A A . 224 LEU O 1 1
13 44533 1 1 157 THR C C -13.192 10.526 1.779 1.00 . A A . 225 THR C 1 1
13 44534 1 1 157 THR CA C -11.974 11.201 1.143 1.00 . A A . 225 THR CA 1 1
13 44535 1 1 157 THR CB C -11.594 10.518 -0.165 1.00 . A A . 225 THR CB 1 1
13 44536 1 1 157 THR CG2 C -10.767 11.446 -1.048 1.00 . A A . 225 THR CG2 1 1
13 44537 1 1 157 THR H H -10.332 10.405 2.146 1.00 . A A . 225 THR H 1 1
13 44538 1 1 157 THR HA H -12.210 12.232 0.929 1.00 . A A . 225 THR HA 1 1
13 44539 1 1 157 THR HB H -12.497 10.231 -0.685 1.00 . A A . 225 THR HB 1 1
13 44540 1 1 157 THR HG1 H -10.267 9.128 -0.609 1.00 . A A . 225 THR HG1 1 1
13 44541 1 1 157 THR HG21 H -9.868 11.730 -0.521 1.00 . A A . 225 THR HG21 1 1
13 44542 1 1 157 THR HG22 H -11.342 12.330 -1.281 1.00 . A A . 225 THR HG22 1 1
13 44543 1 1 157 THR HG23 H -10.503 10.935 -1.963 1.00 . A A . 225 THR HG23 1 1
13 44544 1 1 157 THR N N -10.839 11.230 2.012 1.00 . A A . 225 THR N 1 1
13 44545 1 1 157 THR O O -13.108 9.977 2.890 1.00 . A A . 225 THR O 1 1
13 44546 1 1 157 THR OG1 O -10.832 9.331 0.143 1.00 . A A . 225 THR OG1 1 1
13 44547 1 1 158 SER C C -15.591 8.529 1.393 1.00 . A A . 226 SER C 1 1
13 44548 1 1 158 SER CA C -15.560 10.061 1.548 1.00 . A A . 226 SER CA 1 1
13 44549 1 1 158 SER CB C -16.733 10.692 0.763 1.00 . A A . 226 SER CB 1 1
13 44550 1 1 158 SER H H -14.314 11.074 0.225 1.00 . A A . 226 SER H 1 1
13 44551 1 1 158 SER HA H -15.678 10.314 2.591 1.00 . A A . 226 SER HA 1 1
13 44552 1 1 158 SER HB2 H -16.657 11.768 0.809 1.00 . A A . 226 SER HB2 1 1
13 44553 1 1 158 SER HB3 H -16.678 10.376 -0.268 1.00 . A A . 226 SER HB3 1 1
13 44554 1 1 158 SER HG H -18.640 10.090 0.596 1.00 . A A . 226 SER HG 1 1
13 44555 1 1 158 SER N N -14.315 10.610 1.091 1.00 . A A . 226 SER N 1 1
13 44556 1 1 158 SER O O -14.998 7.938 0.429 1.00 . A A . 226 SER O 1 1
13 44557 1 1 158 SER OG O -17.997 10.297 1.299 1.00 . A A . 226 SER OG 1 1
13 44558 1 1 159 GLU C C -17.167 5.944 1.040 1.00 . A A . 227 GLU C 1 1
13 44559 1 1 159 GLU CA C -16.566 6.454 2.347 1.00 . A A . 227 GLU CA 1 1
13 44560 1 1 159 GLU CB C -17.511 6.105 3.494 1.00 . A A . 227 GLU CB 1 1
13 44561 1 1 159 GLU CD C -19.844 6.286 4.412 1.00 . A A . 227 GLU CD 1 1
13 44562 1 1 159 GLU CG C -18.879 6.769 3.379 1.00 . A A . 227 GLU CG 1 1
13 44563 1 1 159 GLU H H -16.776 8.451 2.992 1.00 . A A . 227 GLU H 1 1
13 44564 1 1 159 GLU HA H -15.620 5.962 2.517 1.00 . A A . 227 GLU HA 1 1
13 44565 1 1 159 GLU HB2 H -17.655 5.036 3.504 1.00 . A A . 227 GLU HB2 1 1
13 44566 1 1 159 GLU HB3 H -17.059 6.414 4.425 1.00 . A A . 227 GLU HB3 1 1
13 44567 1 1 159 GLU HG2 H -18.765 7.837 3.489 1.00 . A A . 227 GLU HG2 1 1
13 44568 1 1 159 GLU HG3 H -19.281 6.557 2.400 1.00 . A A . 227 GLU HG3 1 1
13 44569 1 1 159 GLU N N -16.342 7.901 2.301 1.00 . A A . 227 GLU N 1 1
13 44570 1 1 159 GLU O O -17.129 4.748 0.755 1.00 . A A . 227 GLU O 1 1
13 44571 1 1 159 GLU OE1 O -20.531 5.275 4.173 1.00 . A A . 227 GLU OE1 1 1
13 44572 1 1 159 GLU OE2 O -19.954 6.897 5.481 1.00 . A A . 227 GLU OE2 1 1
13 44573 1 1 160 ASP C C -17.337 6.076 -1.953 1.00 . A A . 228 ASP C 1 1
13 44574 1 1 160 ASP CA C -18.360 6.569 -0.990 1.00 . A A . 228 ASP CA 1 1
13 44575 1 1 160 ASP CB C -19.026 7.803 -1.593 1.00 . A A . 228 ASP CB 1 1
13 44576 1 1 160 ASP CG C -20.188 8.315 -0.805 1.00 . A A . 228 ASP CG 1 1
13 44577 1 1 160 ASP H H -17.757 7.789 0.602 1.00 . A A . 228 ASP H 1 1
13 44578 1 1 160 ASP HA H -19.113 5.812 -0.837 1.00 . A A . 228 ASP HA 1 1
13 44579 1 1 160 ASP HB2 H -18.295 8.596 -1.656 1.00 . A A . 228 ASP HB2 1 1
13 44580 1 1 160 ASP HB3 H -19.364 7.560 -2.590 1.00 . A A . 228 ASP HB3 1 1
13 44581 1 1 160 ASP N N -17.751 6.864 0.282 1.00 . A A . 228 ASP N 1 1
13 44582 1 1 160 ASP O O -17.558 5.099 -2.650 1.00 . A A . 228 ASP O 1 1
13 44583 1 1 160 ASP OD1 O -21.290 7.742 -0.916 1.00 . A A . 228 ASP OD1 1 1
13 44584 1 1 160 ASP OD2 O -20.030 9.318 -0.079 1.00 . A A . 228 ASP OD2 1 1
13 44585 1 1 161 ILE C C -14.313 5.292 -2.313 1.00 . A A . 229 ILE C 1 1
13 44586 1 1 161 ILE CA C -15.205 6.331 -2.936 1.00 . A A . 229 ILE CA 1 1
13 44587 1 1 161 ILE CB C -14.448 7.552 -3.584 1.00 . A A . 229 ILE CB 1 1
13 44588 1 1 161 ILE CD1 C -12.126 7.732 -2.480 1.00 . A A . 229 ILE CD1 1 1
13 44589 1 1 161 ILE CG1 C -13.519 8.321 -2.617 1.00 . A A . 229 ILE CG1 1 1
13 44590 1 1 161 ILE CG2 C -15.466 8.510 -4.164 1.00 . A A . 229 ILE CG2 1 1
13 44591 1 1 161 ILE H H -16.005 7.432 -1.326 1.00 . A A . 229 ILE H 1 1
13 44592 1 1 161 ILE HA H -15.761 5.814 -3.706 1.00 . A A . 229 ILE HA 1 1
13 44593 1 1 161 ILE HB H -13.874 7.167 -4.414 1.00 . A A . 229 ILE HB 1 1
13 44594 1 1 161 ILE HD11 H -11.552 8.321 -1.782 1.00 . A A . 229 ILE HD11 1 1
13 44595 1 1 161 ILE HD12 H -11.638 7.733 -3.443 1.00 . A A . 229 ILE HD12 1 1
13 44596 1 1 161 ILE HD13 H -12.204 6.717 -2.117 1.00 . A A . 229 ILE HD13 1 1
13 44597 1 1 161 ILE HG12 H -13.411 9.337 -2.966 1.00 . A A . 229 ILE HG12 1 1
13 44598 1 1 161 ILE HG13 H -13.973 8.336 -1.637 1.00 . A A . 229 ILE HG13 1 1
13 44599 1 1 161 ILE HG21 H -16.042 8.010 -4.930 1.00 . A A . 229 ILE HG21 1 1
13 44600 1 1 161 ILE HG22 H -14.960 9.366 -4.584 1.00 . A A . 229 ILE HG22 1 1
13 44601 1 1 161 ILE HG23 H -16.128 8.822 -3.368 1.00 . A A . 229 ILE HG23 1 1
13 44602 1 1 161 ILE N N -16.195 6.726 -1.983 1.00 . A A . 229 ILE N 1 1
13 44603 1 1 161 ILE O O -13.958 4.303 -2.943 1.00 . A A . 229 ILE O 1 1
13 44604 1 1 162 SER C C -14.254 3.374 0.215 1.00 . A A . 230 SER C 1 1
13 44605 1 1 162 SER CA C -13.324 4.521 -0.241 1.00 . A A . 230 SER CA 1 1
13 44606 1 1 162 SER CB C -12.691 5.251 0.946 1.00 . A A . 230 SER CB 1 1
13 44607 1 1 162 SER H H -14.331 6.295 -0.589 1.00 . A A . 230 SER H 1 1
13 44608 1 1 162 SER HA H -12.540 4.108 -0.858 1.00 . A A . 230 SER HA 1 1
13 44609 1 1 162 SER HB2 H -13.467 5.716 1.537 1.00 . A A . 230 SER HB2 1 1
13 44610 1 1 162 SER HB3 H -12.139 4.549 1.553 1.00 . A A . 230 SER HB3 1 1
13 44611 1 1 162 SER HG H -11.921 7.078 0.962 1.00 . A A . 230 SER HG 1 1
13 44612 1 1 162 SER N N -14.054 5.467 -1.033 1.00 . A A . 230 SER N 1 1
13 44613 1 1 162 SER O O -14.202 2.916 1.361 1.00 . A A . 230 SER O 1 1
13 44614 1 1 162 SER OG O -11.795 6.258 0.474 1.00 . A A . 230 SER OG 1 1
13 44615 1 1 163 GLY C C -15.315 0.466 -0.558 1.00 . A A . 231 GLY C 1 1
13 44616 1 1 163 GLY CA C -15.988 1.803 -0.473 1.00 . A A . 231 GLY CA 1 1
13 44617 1 1 163 GLY H H -14.975 3.241 -1.637 1.00 . A A . 231 GLY H 1 1
13 44618 1 1 163 GLY HA2 H -16.381 1.926 0.524 1.00 . A A . 231 GLY HA2 1 1
13 44619 1 1 163 GLY HA3 H -16.794 1.841 -1.191 1.00 . A A . 231 GLY HA3 1 1
13 44620 1 1 163 GLY N N -15.052 2.873 -0.730 1.00 . A A . 231 GLY N 1 1
13 44621 1 1 163 GLY O O -15.685 -0.392 -1.352 1.00 . A A . 231 GLY O 1 1
13 44622 1 1 164 TYR C C -12.985 -0.913 1.738 1.00 . A A . 232 TYR C 1 1
13 44623 1 1 164 TYR CA C -13.503 -0.842 0.323 1.00 . A A . 232 TYR CA 1 1
13 44624 1 1 164 TYR CB C -12.334 -0.774 -0.707 1.00 . A A . 232 TYR CB 1 1
13 44625 1 1 164 TYR CD1 C -10.723 0.869 0.346 1.00 . A A . 232 TYR CD1 1 1
13 44626 1 1 164 TYR CD2 C -11.727 1.473 -1.733 1.00 . A A . 232 TYR CD2 1 1
13 44627 1 1 164 TYR CE1 C -10.065 2.063 0.383 1.00 . A A . 232 TYR CE1 1 1
13 44628 1 1 164 TYR CE2 C -11.052 2.683 -1.713 1.00 . A A . 232 TYR CE2 1 1
13 44629 1 1 164 TYR CG C -11.570 0.545 -0.699 1.00 . A A . 232 TYR CG 1 1
13 44630 1 1 164 TYR CZ C -10.233 2.975 -0.660 1.00 . A A . 232 TYR CZ 1 1
13 44631 1 1 164 TYR H H -14.106 1.063 0.856 1.00 . A A . 232 TYR H 1 1
13 44632 1 1 164 TYR HA H -14.119 -1.704 0.118 1.00 . A A . 232 TYR HA 1 1
13 44633 1 1 164 TYR HB2 H -11.628 -1.562 -0.496 1.00 . A A . 232 TYR HB2 1 1
13 44634 1 1 164 TYR HB3 H -12.734 -0.918 -1.700 1.00 . A A . 232 TYR HB3 1 1
13 44635 1 1 164 TYR HD1 H -10.595 0.159 1.150 1.00 . A A . 232 TYR HD1 1 1
13 44636 1 1 164 TYR HD2 H -12.377 1.232 -2.561 1.00 . A A . 232 TYR HD2 1 1
13 44637 1 1 164 TYR HE1 H -9.411 2.262 1.226 1.00 . A A . 232 TYR HE1 1 1
13 44638 1 1 164 TYR HE2 H -11.158 3.418 -2.501 1.00 . A A . 232 TYR HE2 1 1
13 44639 1 1 164 TYR HH H -10.248 4.904 -0.687 1.00 . A A . 232 TYR HH 1 1
13 44640 1 1 164 TYR N N -14.314 0.323 0.239 1.00 . A A . 232 TYR N 1 1
13 44641 1 1 164 TYR O O -13.141 0.051 2.503 1.00 . A A . 232 TYR O 1 1
13 44642 1 1 164 TYR OH O -9.603 4.190 -0.628 1.00 . A A . 232 TYR OH 1 1
13 44643 1 1 165 LEU C C -10.392 -1.783 3.368 1.00 . A A . 233 LEU C 1 1
13 44644 1 1 165 LEU CA C -11.868 -2.180 3.393 1.00 . A A . 233 LEU CA 1 1
13 44645 1 1 165 LEU CB C -12.097 -3.642 3.810 1.00 . A A . 233 LEU CB 1 1
13 44646 1 1 165 LEU CD1 C -12.185 -3.154 6.273 1.00 . A A . 233 LEU CD1 1 1
13 44647 1 1 165 LEU CD2 C -12.074 -5.510 5.462 1.00 . A A . 233 LEU CD2 1 1
13 44648 1 1 165 LEU CG C -11.635 -4.074 5.194 1.00 . A A . 233 LEU CG 1 1
13 44649 1 1 165 LEU H H -12.297 -2.747 1.465 1.00 . A A . 233 LEU H 1 1
13 44650 1 1 165 LEU HA H -12.406 -1.529 4.066 1.00 . A A . 233 LEU HA 1 1
13 44651 1 1 165 LEU HB2 H -13.155 -3.845 3.743 1.00 . A A . 233 LEU HB2 1 1
13 44652 1 1 165 LEU HB3 H -11.593 -4.262 3.083 1.00 . A A . 233 LEU HB3 1 1
13 44653 1 1 165 LEU HD11 H -13.261 -3.122 6.209 1.00 . A A . 233 LEU HD11 1 1
13 44654 1 1 165 LEU HD12 H -11.776 -2.166 6.136 1.00 . A A . 233 LEU HD12 1 1
13 44655 1 1 165 LEU HD13 H -11.892 -3.528 7.242 1.00 . A A . 233 LEU HD13 1 1
13 44656 1 1 165 LEU HD21 H -11.659 -6.165 4.710 1.00 . A A . 233 LEU HD21 1 1
13 44657 1 1 165 LEU HD22 H -13.151 -5.567 5.429 1.00 . A A . 233 LEU HD22 1 1
13 44658 1 1 165 LEU HD23 H -11.728 -5.820 6.438 1.00 . A A . 233 LEU HD23 1 1
13 44659 1 1 165 LEU HG H -10.557 -4.047 5.207 1.00 . A A . 233 LEU HG 1 1
13 44660 1 1 165 LEU N N -12.400 -2.001 2.093 1.00 . A A . 233 LEU N 1 1
13 44661 1 1 165 LEU O O -9.619 -2.323 2.588 1.00 . A A . 233 LEU O 1 1
13 44662 1 1 166 THR C C -7.649 -1.285 4.714 1.00 . A A . 234 THR C 1 1
13 44663 1 1 166 THR CA C -8.692 -0.233 4.270 1.00 . A A . 234 THR CA 1 1
13 44664 1 1 166 THR CB C -8.708 0.914 5.263 1.00 . A A . 234 THR CB 1 1
13 44665 1 1 166 THR CG2 C -9.509 2.079 4.722 1.00 . A A . 234 THR CG2 1 1
13 44666 1 1 166 THR H H -10.725 -0.422 4.782 1.00 . A A . 234 THR H 1 1
13 44667 1 1 166 THR HA H -8.409 0.181 3.307 1.00 . A A . 234 THR HA 1 1
13 44668 1 1 166 THR HB H -7.672 1.212 5.343 1.00 . A A . 234 THR HB 1 1
13 44669 1 1 166 THR HG1 H -10.229 0.676 6.511 1.00 . A A . 234 THR HG1 1 1
13 44670 1 1 166 THR HG21 H -9.555 2.851 5.475 1.00 . A A . 234 THR HG21 1 1
13 44671 1 1 166 THR HG22 H -10.507 1.761 4.459 1.00 . A A . 234 THR HG22 1 1
13 44672 1 1 166 THR HG23 H -8.992 2.471 3.859 1.00 . A A . 234 THR HG23 1 1
13 44673 1 1 166 THR N N -10.041 -0.798 4.188 1.00 . A A . 234 THR N 1 1
13 44674 1 1 166 THR O O -6.443 -1.198 4.378 1.00 . A A . 234 THR O 1 1
13 44675 1 1 166 THR OG1 O -9.284 0.481 6.512 1.00 . A A . 234 THR OG1 1 1
13 44676 1 1 167 VAL C C -8.143 -4.650 5.517 1.00 . A A . 235 VAL C 1 1
13 44677 1 1 167 VAL CA C -7.360 -3.394 5.907 1.00 . A A . 235 VAL CA 1 1
13 44678 1 1 167 VAL CB C -7.017 -3.381 7.443 1.00 . A A . 235 VAL CB 1 1
13 44679 1 1 167 VAL CG1 C -5.907 -2.390 7.740 1.00 . A A . 235 VAL CG1 1 1
13 44680 1 1 167 VAL CG2 C -8.241 -3.030 8.294 1.00 . A A . 235 VAL CG2 1 1
13 44681 1 1 167 VAL H H -9.055 -2.175 5.770 1.00 . A A . 235 VAL H 1 1
13 44682 1 1 167 VAL HA H -6.449 -3.382 5.327 1.00 . A A . 235 VAL HA 1 1
13 44683 1 1 167 VAL HB H -6.675 -4.365 7.722 1.00 . A A . 235 VAL HB 1 1
13 44684 1 1 167 VAL HG11 H -5.004 -2.684 7.227 1.00 . A A . 235 VAL HG11 1 1
13 44685 1 1 167 VAL HG12 H -5.721 -2.365 8.804 1.00 . A A . 235 VAL HG12 1 1
13 44686 1 1 167 VAL HG13 H -6.204 -1.407 7.406 1.00 . A A . 235 VAL HG13 1 1
13 44687 1 1 167 VAL HG21 H -8.590 -2.042 8.031 1.00 . A A . 235 VAL HG21 1 1
13 44688 1 1 167 VAL HG22 H -7.966 -3.051 9.338 1.00 . A A . 235 VAL HG22 1 1
13 44689 1 1 167 VAL HG23 H -9.026 -3.751 8.113 1.00 . A A . 235 VAL HG23 1 1
13 44690 1 1 167 VAL N N -8.121 -2.242 5.481 1.00 . A A . 235 VAL N 1 1
13 44691 1 1 167 VAL O O -8.960 -5.145 6.284 1.00 . A A . 235 VAL O 1 1
13 44692 1 1 168 PRO C C -8.585 -7.584 4.360 1.00 . A A . 236 PRO C 1 1
13 44693 1 1 168 PRO CA C -8.756 -6.210 3.716 1.00 . A A . 236 PRO CA 1 1
13 44694 1 1 168 PRO CB C -8.328 -6.244 2.248 1.00 . A A . 236 PRO CB 1 1
13 44695 1 1 168 PRO CD C -6.880 -4.720 3.345 1.00 . A A . 236 PRO CD 1 1
13 44696 1 1 168 PRO CG C -6.929 -5.776 2.276 1.00 . A A . 236 PRO CG 1 1
13 44697 1 1 168 PRO HA H -9.802 -5.946 3.756 1.00 . A A . 236 PRO HA 1 1
13 44698 1 1 168 PRO HB2 H -8.410 -7.251 1.864 1.00 . A A . 236 PRO HB2 1 1
13 44699 1 1 168 PRO HB3 H -8.925 -5.562 1.663 1.00 . A A . 236 PRO HB3 1 1
13 44700 1 1 168 PRO HD2 H -5.912 -4.721 3.823 1.00 . A A . 236 PRO HD2 1 1
13 44701 1 1 168 PRO HD3 H -7.099 -3.746 2.930 1.00 . A A . 236 PRO HD3 1 1
13 44702 1 1 168 PRO HG2 H -6.299 -6.617 2.530 1.00 . A A . 236 PRO HG2 1 1
13 44703 1 1 168 PRO HG3 H -6.651 -5.354 1.324 1.00 . A A . 236 PRO HG3 1 1
13 44704 1 1 168 PRO N N -7.939 -5.141 4.285 1.00 . A A . 236 PRO N 1 1
13 44705 1 1 168 PRO O O -7.780 -7.795 5.276 1.00 . A A . 236 PRO O 1 1
13 44706 1 1 169 GLU C C -8.532 -10.671 3.359 1.00 . A A . 237 GLU C 1 1
13 44707 1 1 169 GLU CA C -9.400 -9.852 4.293 1.00 . A A . 237 GLU CA 1 1
13 44708 1 1 169 GLU CB C -10.895 -10.279 4.286 1.00 . A A . 237 GLU CB 1 1
13 44709 1 1 169 GLU CD C -10.908 -12.834 4.139 1.00 . A A . 237 GLU CD 1 1
13 44710 1 1 169 GLU CG C -11.276 -11.613 4.941 1.00 . A A . 237 GLU CG 1 1
13 44711 1 1 169 GLU H H -9.842 -8.256 3.028 1.00 . A A . 237 GLU H 1 1
13 44712 1 1 169 GLU HA H -8.998 -9.924 5.291 1.00 . A A . 237 GLU HA 1 1
13 44713 1 1 169 GLU HB2 H -11.469 -9.511 4.782 1.00 . A A . 237 GLU HB2 1 1
13 44714 1 1 169 GLU HB3 H -11.214 -10.315 3.255 1.00 . A A . 237 GLU HB3 1 1
13 44715 1 1 169 GLU HG2 H -10.774 -11.681 5.894 1.00 . A A . 237 GLU HG2 1 1
13 44716 1 1 169 GLU HG3 H -12.344 -11.610 5.095 1.00 . A A . 237 GLU HG3 1 1
13 44717 1 1 169 GLU N N -9.338 -8.502 3.830 1.00 . A A . 237 GLU N 1 1
13 44718 1 1 169 GLU O O -8.295 -10.261 2.222 1.00 . A A . 237 GLU O 1 1
13 44719 1 1 169 GLU OE1 O -11.356 -12.964 3.001 1.00 . A A . 237 GLU OE1 1 1
13 44720 1 1 169 GLU OE2 O -10.143 -13.673 4.628 1.00 . A A . 237 GLU OE2 1 1
13 44721 1 1 170 TYR C C -7.662 -13.101 1.728 1.00 . A A . 238 TYR C 1 1
13 44722 1 1 170 TYR CA C -7.168 -12.709 3.135 1.00 . A A . 238 TYR CA 1 1
13 44723 1 1 170 TYR CB C -6.957 -13.971 3.981 1.00 . A A . 238 TYR CB 1 1
13 44724 1 1 170 TYR CD1 C -5.669 -12.879 5.865 1.00 . A A . 238 TYR CD1 1 1
13 44725 1 1 170 TYR CD2 C -7.571 -14.189 6.425 1.00 . A A . 238 TYR CD2 1 1
13 44726 1 1 170 TYR CE1 C -5.465 -12.603 7.198 1.00 . A A . 238 TYR CE1 1 1
13 44727 1 1 170 TYR CE2 C -7.371 -13.914 7.759 1.00 . A A . 238 TYR CE2 1 1
13 44728 1 1 170 TYR CG C -6.723 -13.675 5.453 1.00 . A A . 238 TYR CG 1 1
13 44729 1 1 170 TYR CZ C -6.315 -13.116 8.137 1.00 . A A . 238 TYR CZ 1 1
13 44730 1 1 170 TYR H H -8.423 -12.104 4.707 1.00 . A A . 238 TYR H 1 1
13 44731 1 1 170 TYR HA H -6.218 -12.204 3.047 1.00 . A A . 238 TYR HA 1 1
13 44732 1 1 170 TYR HB2 H -7.837 -14.593 3.904 1.00 . A A . 238 TYR HB2 1 1
13 44733 1 1 170 TYR HB3 H -6.105 -14.517 3.606 1.00 . A A . 238 TYR HB3 1 1
13 44734 1 1 170 TYR HD1 H -5.003 -12.467 5.122 1.00 . A A . 238 TYR HD1 1 1
13 44735 1 1 170 TYR HD2 H -8.398 -14.814 6.124 1.00 . A A . 238 TYR HD2 1 1
13 44736 1 1 170 TYR HE1 H -4.637 -11.981 7.504 1.00 . A A . 238 TYR HE1 1 1
13 44737 1 1 170 TYR HE2 H -8.041 -14.322 8.502 1.00 . A A . 238 TYR HE2 1 1
13 44738 1 1 170 TYR HH H -5.975 -11.889 9.564 1.00 . A A . 238 TYR HH 1 1
13 44739 1 1 170 TYR N N -8.096 -11.816 3.828 1.00 . A A . 238 TYR N 1 1
13 44740 1 1 170 TYR O O -6.872 -13.501 0.876 1.00 . A A . 238 TYR O 1 1
13 44741 1 1 170 TYR OH O -6.103 -12.839 9.471 1.00 . A A . 238 TYR OH 1 1
13 44742 1 1 171 GLY C C -10.482 -12.256 -0.257 1.00 . A A . 239 GLY C 1 1
13 44743 1 1 171 GLY CA C -9.505 -13.310 0.206 1.00 . A A . 239 GLY CA 1 1
13 44744 1 1 171 GLY H H -9.568 -12.719 2.223 1.00 . A A . 239 GLY H 1 1
13 44745 1 1 171 GLY HA2 H -8.693 -13.372 -0.503 1.00 . A A . 239 GLY HA2 1 1
13 44746 1 1 171 GLY HA3 H -10.008 -14.263 0.248 1.00 . A A . 239 GLY HA3 1 1
13 44747 1 1 171 GLY N N -8.959 -13.006 1.503 1.00 . A A . 239 GLY N 1 1
13 44748 1 1 171 GLY O O -11.345 -12.523 -1.096 1.00 . A A . 239 GLY O 1 1
13 44749 1 1 172 ALA C C -10.406 -8.928 -0.834 1.00 . A A . 240 ALA C 1 1
13 44750 1 1 172 ALA CA C -11.222 -9.974 -0.115 1.00 . A A . 240 ALA CA 1 1
13 44751 1 1 172 ALA CB C -11.924 -9.352 1.072 1.00 . A A . 240 ALA CB 1 1
13 44752 1 1 172 ALA H H -9.659 -10.897 0.950 1.00 . A A . 240 ALA H 1 1
13 44753 1 1 172 ALA HA H -11.964 -10.371 -0.792 1.00 . A A . 240 ALA HA 1 1
13 44754 1 1 172 ALA HB1 H -11.182 -8.933 1.735 1.00 . A A . 240 ALA HB1 1 1
13 44755 1 1 172 ALA HB2 H -12.511 -10.100 1.584 1.00 . A A . 240 ALA HB2 1 1
13 44756 1 1 172 ALA HB3 H -12.567 -8.561 0.715 1.00 . A A . 240 ALA HB3 1 1
13 44757 1 1 172 ALA N N -10.365 -11.064 0.285 1.00 . A A . 240 ALA N 1 1
13 44758 1 1 172 ALA O O -9.273 -8.649 -0.446 1.00 . A A . 240 ALA O 1 1
13 44759 1 1 173 PRO C C -10.241 -5.979 -1.975 1.00 . A A . 241 PRO C 1 1
13 44760 1 1 173 PRO CA C -10.248 -7.341 -2.652 1.00 . A A . 241 PRO CA 1 1
13 44761 1 1 173 PRO CB C -11.024 -7.263 -3.964 1.00 . A A . 241 PRO CB 1 1
13 44762 1 1 173 PRO CD C -12.268 -8.657 -2.477 1.00 . A A . 241 PRO CD 1 1
13 44763 1 1 173 PRO CG C -12.403 -7.685 -3.615 1.00 . A A . 241 PRO CG 1 1
13 44764 1 1 173 PRO HA H -9.237 -7.653 -2.859 1.00 . A A . 241 PRO HA 1 1
13 44765 1 1 173 PRO HB2 H -10.998 -6.251 -4.342 1.00 . A A . 241 PRO HB2 1 1
13 44766 1 1 173 PRO HB3 H -10.608 -7.950 -4.685 1.00 . A A . 241 PRO HB3 1 1
13 44767 1 1 173 PRO HD2 H -13.042 -8.498 -1.742 1.00 . A A . 241 PRO HD2 1 1
13 44768 1 1 173 PRO HD3 H -12.296 -9.671 -2.849 1.00 . A A . 241 PRO HD3 1 1
13 44769 1 1 173 PRO HG2 H -12.978 -6.820 -3.315 1.00 . A A . 241 PRO HG2 1 1
13 44770 1 1 173 PRO HG3 H -12.870 -8.176 -4.456 1.00 . A A . 241 PRO HG3 1 1
13 44771 1 1 173 PRO N N -10.944 -8.351 -1.900 1.00 . A A . 241 PRO N 1 1
13 44772 1 1 173 PRO O O -11.070 -5.676 -1.099 1.00 . A A . 241 PRO O 1 1
13 44773 1 1 174 MET C C -8.862 -3.061 -3.227 1.00 . A A . 242 MET C 1 1
13 44774 1 1 174 MET CA C -9.190 -3.824 -1.970 1.00 . A A . 242 MET CA 1 1
13 44775 1 1 174 MET CB C -8.079 -3.653 -0.926 1.00 . A A . 242 MET CB 1 1
13 44776 1 1 174 MET CE C -7.107 -0.301 1.238 1.00 . A A . 242 MET CE 1 1
13 44777 1 1 174 MET CG C -8.002 -2.245 -0.387 1.00 . A A . 242 MET CG 1 1
13 44778 1 1 174 MET H H -8.634 -5.503 -3.022 1.00 . A A . 242 MET H 1 1
13 44779 1 1 174 MET HA H -10.141 -3.497 -1.577 1.00 . A A . 242 MET HA 1 1
13 44780 1 1 174 MET HB2 H -8.269 -4.324 -0.102 1.00 . A A . 242 MET HB2 1 1
13 44781 1 1 174 MET HB3 H -7.130 -3.900 -1.377 1.00 . A A . 242 MET HB3 1 1
13 44782 1 1 174 MET HE1 H -6.614 0.011 2.151 1.00 . A A . 242 MET HE1 1 1
13 44783 1 1 174 MET HE2 H -8.176 -0.232 1.384 1.00 . A A . 242 MET HE2 1 1
13 44784 1 1 174 MET HE3 H -6.828 0.335 0.411 1.00 . A A . 242 MET HE3 1 1
13 44785 1 1 174 MET HG2 H -7.805 -1.575 -1.210 1.00 . A A . 242 MET HG2 1 1
13 44786 1 1 174 MET HG3 H -8.961 -1.995 0.043 1.00 . A A . 242 MET HG3 1 1
13 44787 1 1 174 MET N N -9.305 -5.185 -2.381 1.00 . A A . 242 MET N 1 1
13 44788 1 1 174 MET O O -8.321 -3.654 -4.166 1.00 . A A . 242 MET O 1 1
13 44789 1 1 174 MET SD S -6.735 -1.995 0.849 1.00 . A A . 242 MET SD 1 1
13 44790 1 1 175 ASN C C -7.605 -0.378 -4.468 1.00 . A A . 243 ASN C 1 1
13 44791 1 1 175 ASN CA C -8.930 -1.090 -4.533 1.00 . A A . 243 ASN CA 1 1
13 44792 1 1 175 ASN CB C -10.059 -0.127 -4.890 1.00 . A A . 243 ASN CB 1 1
13 44793 1 1 175 ASN CG C -10.003 0.270 -6.356 1.00 . A A . 243 ASN CG 1 1
13 44794 1 1 175 ASN H H -9.511 -1.317 -2.505 1.00 . A A . 243 ASN H 1 1
13 44795 1 1 175 ASN HA H -8.853 -1.845 -5.300 1.00 . A A . 243 ASN HA 1 1
13 44796 1 1 175 ASN HB2 H -11.009 -0.599 -4.691 1.00 . A A . 243 ASN HB2 1 1
13 44797 1 1 175 ASN HB3 H -9.970 0.766 -4.290 1.00 . A A . 243 ASN HB3 1 1
13 44798 1 1 175 ASN HD21 H -11.161 -1.270 -6.818 1.00 . A A . 243 ASN HD21 1 1
13 44799 1 1 175 ASN HD22 H -10.681 -0.294 -8.144 1.00 . A A . 243 ASN HD22 1 1
13 44800 1 1 175 ASN N N -9.167 -1.790 -3.292 1.00 . A A . 243 ASN N 1 1
13 44801 1 1 175 ASN ND2 N -10.673 -0.497 -7.185 1.00 . A A . 243 ASN ND2 1 1
13 44802 1 1 175 ASN O O -7.501 0.736 -3.927 1.00 . A A . 243 ASN O 1 1
13 44803 1 1 175 ASN OD1 O -9.355 1.251 -6.741 1.00 . A A . 243 ASN OD1 1 1
13 44804 1 1 176 ALA C C -5.050 0.788 -5.555 1.00 . A A . 244 ALA C 1 1
13 44805 1 1 176 ALA CA C -5.214 -0.592 -4.953 1.00 . A A . 244 ALA CA 1 1
13 44806 1 1 176 ALA CB C -4.305 -1.592 -5.655 1.00 . A A . 244 ALA CB 1 1
13 44807 1 1 176 ALA H H -6.789 -1.906 -5.430 1.00 . A A . 244 ALA H 1 1
13 44808 1 1 176 ALA HA H -4.912 -0.547 -3.917 1.00 . A A . 244 ALA HA 1 1
13 44809 1 1 176 ALA HB1 H -3.277 -1.278 -5.557 1.00 . A A . 244 ALA HB1 1 1
13 44810 1 1 176 ALA HB2 H -4.564 -1.641 -6.703 1.00 . A A . 244 ALA HB2 1 1
13 44811 1 1 176 ALA HB3 H -4.428 -2.569 -5.210 1.00 . A A . 244 ALA HB3 1 1
13 44812 1 1 176 ALA N N -6.593 -1.051 -4.991 1.00 . A A . 244 ALA N 1 1
13 44813 1 1 176 ALA O O -4.452 1.650 -4.949 1.00 . A A . 244 ALA O 1 1
13 44814 1 1 177 ALA C C -6.045 3.443 -6.613 1.00 . A A . 245 ALA C 1 1
13 44815 1 1 177 ALA CA C -5.509 2.267 -7.431 1.00 . A A . 245 ALA CA 1 1
13 44816 1 1 177 ALA CB C -6.221 2.191 -8.764 1.00 . A A . 245 ALA CB 1 1
13 44817 1 1 177 ALA H H -6.155 0.270 -7.123 1.00 . A A . 245 ALA H 1 1
13 44818 1 1 177 ALA HA H -4.459 2.433 -7.623 1.00 . A A . 245 ALA HA 1 1
13 44819 1 1 177 ALA HB1 H -5.834 1.359 -9.335 1.00 . A A . 245 ALA HB1 1 1
13 44820 1 1 177 ALA HB2 H -6.056 3.109 -9.307 1.00 . A A . 245 ALA HB2 1 1
13 44821 1 1 177 ALA HB3 H -7.279 2.055 -8.599 1.00 . A A . 245 ALA HB3 1 1
13 44822 1 1 177 ALA N N -5.633 0.999 -6.721 1.00 . A A . 245 ALA N 1 1
13 44823 1 1 177 ALA O O -5.353 4.450 -6.423 1.00 . A A . 245 ALA O 1 1
13 44824 1 1 178 LYS C C -7.175 4.627 -4.053 1.00 . A A . 246 LYS C 1 1
13 44825 1 1 178 LYS CA C -7.910 4.359 -5.356 1.00 . A A . 246 LYS CA 1 1
13 44826 1 1 178 LYS CB C -9.347 3.963 -5.107 1.00 . A A . 246 LYS CB 1 1
13 44827 1 1 178 LYS CD C -11.747 4.719 -4.992 1.00 . A A . 246 LYS CD 1 1
13 44828 1 1 178 LYS CE C -12.109 4.009 -6.296 1.00 . A A . 246 LYS CE 1 1
13 44829 1 1 178 LYS CG C -10.285 5.143 -4.942 1.00 . A A . 246 LYS CG 1 1
13 44830 1 1 178 LYS H H -7.715 2.437 -6.219 1.00 . A A . 246 LYS H 1 1
13 44831 1 1 178 LYS HA H -7.895 5.263 -5.943 1.00 . A A . 246 LYS HA 1 1
13 44832 1 1 178 LYS HB2 H -9.655 3.338 -5.927 1.00 . A A . 246 LYS HB2 1 1
13 44833 1 1 178 LYS HB3 H -9.377 3.372 -4.204 1.00 . A A . 246 LYS HB3 1 1
13 44834 1 1 178 LYS HD2 H -11.959 4.050 -4.173 1.00 . A A . 246 LYS HD2 1 1
13 44835 1 1 178 LYS HD3 H -12.364 5.601 -4.897 1.00 . A A . 246 LYS HD3 1 1
13 44836 1 1 178 LYS HE2 H -11.841 4.634 -7.134 1.00 . A A . 246 LYS HE2 1 1
13 44837 1 1 178 LYS HE3 H -11.556 3.083 -6.355 1.00 . A A . 246 LYS HE3 1 1
13 44838 1 1 178 LYS HG2 H -10.098 5.593 -3.979 1.00 . A A . 246 LYS HG2 1 1
13 44839 1 1 178 LYS HG3 H -10.099 5.862 -5.726 1.00 . A A . 246 LYS HG3 1 1
13 44840 1 1 178 LYS HZ1 H -13.771 3.131 -7.211 1.00 . A A . 246 LYS HZ1 1 1
13 44841 1 1 178 LYS HZ2 H -14.115 4.568 -6.392 1.00 . A A . 246 LYS HZ2 1 1
13 44842 1 1 178 LYS HZ3 H -13.838 3.146 -5.533 1.00 . A A . 246 LYS HZ3 1 1
13 44843 1 1 178 LYS N N -7.250 3.295 -6.097 1.00 . A A . 246 LYS N 1 1
13 44844 1 1 178 LYS NZ N -13.548 3.697 -6.367 1.00 . A A . 246 LYS NZ 1 1
13 44845 1 1 178 LYS O O -7.008 5.798 -3.617 1.00 . A A . 246 LYS O 1 1
13 44846 1 1 179 TRP C C -4.599 4.349 -2.516 1.00 . A A . 247 TRP C 1 1
13 44847 1 1 179 TRP CA C -5.941 3.677 -2.250 1.00 . A A . 247 TRP CA 1 1
13 44848 1 1 179 TRP CB C -5.731 2.342 -1.602 1.00 . A A . 247 TRP CB 1 1
13 44849 1 1 179 TRP CD1 C -4.009 2.230 0.258 1.00 . A A . 247 TRP CD1 1 1
13 44850 1 1 179 TRP CD2 C -6.003 2.967 0.886 1.00 . A A . 247 TRP CD2 1 1
13 44851 1 1 179 TRP CE2 C -5.200 2.929 2.004 1.00 . A A . 247 TRP CE2 1 1
13 44852 1 1 179 TRP CE3 C -7.293 3.399 1.021 1.00 . A A . 247 TRP CE3 1 1
13 44853 1 1 179 TRP CG C -5.243 2.485 -0.213 1.00 . A A . 247 TRP CG 1 1
13 44854 1 1 179 TRP CH2 C -6.945 3.730 3.348 1.00 . A A . 247 TRP CH2 1 1
13 44855 1 1 179 TRP CZ2 C -5.667 3.314 3.261 1.00 . A A . 247 TRP CZ2 1 1
13 44856 1 1 179 TRP CZ3 C -7.753 3.786 2.246 1.00 . A A . 247 TRP CZ3 1 1
13 44857 1 1 179 TRP H H -6.920 2.678 -3.828 1.00 . A A . 247 TRP H 1 1
13 44858 1 1 179 TRP HA H -6.519 4.300 -1.584 1.00 . A A . 247 TRP HA 1 1
13 44859 1 1 179 TRP HB2 H -6.664 1.798 -1.584 1.00 . A A . 247 TRP HB2 1 1
13 44860 1 1 179 TRP HB3 H -4.996 1.783 -2.160 1.00 . A A . 247 TRP HB3 1 1
13 44861 1 1 179 TRP HD1 H -3.186 1.868 -0.339 1.00 . A A . 247 TRP HD1 1 1
13 44862 1 1 179 TRP HE1 H -3.188 2.369 2.168 1.00 . A A . 247 TRP HE1 1 1
13 44863 1 1 179 TRP HE3 H -7.946 3.451 0.161 1.00 . A A . 247 TRP HE3 1 1
13 44864 1 1 179 TRP HH2 H -7.373 4.036 4.290 1.00 . A A . 247 TRP HH2 1 1
13 44865 1 1 179 TRP HZ2 H -5.090 3.262 4.166 1.00 . A A . 247 TRP HZ2 1 1
13 44866 1 1 179 TRP HZ3 H -8.769 4.130 2.367 1.00 . A A . 247 TRP HZ3 1 1
13 44867 1 1 179 TRP N N -6.703 3.562 -3.457 1.00 . A A . 247 TRP N 1 1
13 44868 1 1 179 TRP NE1 N -3.979 2.491 1.598 1.00 . A A . 247 TRP NE1 1 1
13 44869 1 1 179 TRP O O -4.173 5.207 -1.757 1.00 . A A . 247 TRP O 1 1
13 44870 1 1 180 ALA C C -2.895 6.075 -4.266 1.00 . A A . 248 ALA C 1 1
13 44871 1 1 180 ALA CA C -2.690 4.589 -4.009 1.00 . A A . 248 ALA CA 1 1
13 44872 1 1 180 ALA CB C -2.110 3.902 -5.239 1.00 . A A . 248 ALA CB 1 1
13 44873 1 1 180 ALA H H -4.307 3.239 -4.159 1.00 . A A . 248 ALA H 1 1
13 44874 1 1 180 ALA HA H -1.997 4.480 -3.185 1.00 . A A . 248 ALA HA 1 1
13 44875 1 1 180 ALA HB1 H -1.156 4.343 -5.486 1.00 . A A . 248 ALA HB1 1 1
13 44876 1 1 180 ALA HB2 H -2.789 4.025 -6.070 1.00 . A A . 248 ALA HB2 1 1
13 44877 1 1 180 ALA HB3 H -1.980 2.850 -5.036 1.00 . A A . 248 ALA HB3 1 1
13 44878 1 1 180 ALA N N -3.951 3.975 -3.611 1.00 . A A . 248 ALA N 1 1
13 44879 1 1 180 ALA O O -1.978 6.867 -4.133 1.00 . A A . 248 ALA O 1 1
13 44880 1 1 181 LYS C C -4.466 8.515 -3.417 1.00 . A A . 249 LYS C 1 1
13 44881 1 1 181 LYS CA C -4.462 7.847 -4.790 1.00 . A A . 249 LYS CA 1 1
13 44882 1 1 181 LYS CB C -5.829 8.029 -5.439 1.00 . A A . 249 LYS CB 1 1
13 44883 1 1 181 LYS CD C -7.308 7.742 -7.422 1.00 . A A . 249 LYS CD 1 1
13 44884 1 1 181 LYS CE C -7.385 7.226 -8.842 1.00 . A A . 249 LYS CE 1 1
13 44885 1 1 181 LYS CG C -5.933 7.502 -6.837 1.00 . A A . 249 LYS CG 1 1
13 44886 1 1 181 LYS H H -4.740 5.734 -4.923 1.00 . A A . 249 LYS H 1 1
13 44887 1 1 181 LYS HA H -3.713 8.325 -5.404 1.00 . A A . 249 LYS HA 1 1
13 44888 1 1 181 LYS HB2 H -6.564 7.518 -4.835 1.00 . A A . 249 LYS HB2 1 1
13 44889 1 1 181 LYS HB3 H -6.063 9.083 -5.454 1.00 . A A . 249 LYS HB3 1 1
13 44890 1 1 181 LYS HD2 H -8.047 7.235 -6.819 1.00 . A A . 249 LYS HD2 1 1
13 44891 1 1 181 LYS HD3 H -7.512 8.803 -7.422 1.00 . A A . 249 LYS HD3 1 1
13 44892 1 1 181 LYS HE2 H -7.204 6.161 -8.833 1.00 . A A . 249 LYS HE2 1 1
13 44893 1 1 181 LYS HE3 H -8.373 7.419 -9.232 1.00 . A A . 249 LYS HE3 1 1
13 44894 1 1 181 LYS HG2 H -5.199 8.003 -7.452 1.00 . A A . 249 LYS HG2 1 1
13 44895 1 1 181 LYS HG3 H -5.734 6.441 -6.826 1.00 . A A . 249 LYS HG3 1 1
13 44896 1 1 181 LYS HZ1 H -6.457 7.538 -10.693 1.00 . A A . 249 LYS HZ1 1 1
13 44897 1 1 181 LYS HZ2 H -5.423 7.679 -9.366 1.00 . A A . 249 LYS HZ2 1 1
13 44898 1 1 181 LYS HZ3 H -6.511 8.906 -9.706 1.00 . A A . 249 LYS HZ3 1 1
13 44899 1 1 181 LYS N N -4.104 6.441 -4.668 1.00 . A A . 249 LYS N 1 1
13 44900 1 1 181 LYS NZ N -6.384 7.873 -9.712 1.00 . A A . 249 LYS NZ 1 1
13 44901 1 1 181 LYS O O -3.803 9.527 -3.214 1.00 . A A . 249 LYS O 1 1
13 44902 1 1 182 VAL C C -3.929 8.505 -0.363 1.00 . A A . 250 VAL C 1 1
13 44903 1 1 182 VAL CA C -5.263 8.556 -1.124 1.00 . A A . 250 VAL CA 1 1
13 44904 1 1 182 VAL CB C -6.429 8.040 -0.241 1.00 . A A . 250 VAL CB 1 1
13 44905 1 1 182 VAL CG1 C -7.760 8.266 -0.921 1.00 . A A . 250 VAL CG1 1 1
13 44906 1 1 182 VAL CG2 C -6.274 6.588 0.127 1.00 . A A . 250 VAL CG2 1 1
13 44907 1 1 182 VAL H H -5.674 7.098 -2.664 1.00 . A A . 250 VAL H 1 1
13 44908 1 1 182 VAL HA H -5.429 9.603 -1.330 1.00 . A A . 250 VAL HA 1 1
13 44909 1 1 182 VAL HB H -6.385 8.626 0.663 1.00 . A A . 250 VAL HB 1 1
13 44910 1 1 182 VAL HG11 H -8.555 7.899 -0.289 1.00 . A A . 250 VAL HG11 1 1
13 44911 1 1 182 VAL HG12 H -7.761 7.726 -1.856 1.00 . A A . 250 VAL HG12 1 1
13 44912 1 1 182 VAL HG13 H -7.901 9.319 -1.112 1.00 . A A . 250 VAL HG13 1 1
13 44913 1 1 182 VAL HG21 H -7.136 6.252 0.683 1.00 . A A . 250 VAL HG21 1 1
13 44914 1 1 182 VAL HG22 H -5.380 6.457 0.718 1.00 . A A . 250 VAL HG22 1 1
13 44915 1 1 182 VAL HG23 H -6.181 6.019 -0.785 1.00 . A A . 250 VAL HG23 1 1
13 44916 1 1 182 VAL N N -5.188 7.933 -2.458 1.00 . A A . 250 VAL N 1 1
13 44917 1 1 182 VAL O O -3.503 9.500 0.238 1.00 . A A . 250 VAL O 1 1
13 44918 1 1 183 GLU C C -0.913 8.057 -0.624 1.00 . A A . 251 GLU C 1 1
13 44919 1 1 183 GLU CA C -1.948 7.241 0.210 1.00 . A A . 251 GLU CA 1 1
13 44920 1 1 183 GLU CB C -1.583 5.734 0.413 1.00 . A A . 251 GLU CB 1 1
13 44921 1 1 183 GLU CD C -0.306 4.015 1.862 1.00 . A A . 251 GLU CD 1 1
13 44922 1 1 183 GLU CG C -0.418 5.479 1.387 1.00 . A A . 251 GLU CG 1 1
13 44923 1 1 183 GLU H H -3.688 6.616 -0.873 1.00 . A A . 251 GLU H 1 1
13 44924 1 1 183 GLU HA H -2.036 7.737 1.166 1.00 . A A . 251 GLU HA 1 1
13 44925 1 1 183 GLU HB2 H -2.453 5.217 0.791 1.00 . A A . 251 GLU HB2 1 1
13 44926 1 1 183 GLU HB3 H -1.324 5.313 -0.547 1.00 . A A . 251 GLU HB3 1 1
13 44927 1 1 183 GLU HG2 H 0.495 5.733 0.871 1.00 . A A . 251 GLU HG2 1 1
13 44928 1 1 183 GLU HG3 H -0.537 6.122 2.247 1.00 . A A . 251 GLU HG3 1 1
13 44929 1 1 183 GLU N N -3.257 7.378 -0.420 1.00 . A A . 251 GLU N 1 1
13 44930 1 1 183 GLU O O 0.131 8.512 -0.127 1.00 . A A . 251 GLU O 1 1
13 44931 1 1 183 GLU OE1 O -1.088 3.586 2.754 1.00 . A A . 251 GLU OE1 1 1
13 44932 1 1 183 GLU OE2 O 0.578 3.278 1.386 1.00 . A A . 251 GLU OE2 1 1
13 44933 1 1 184 GLY C C -0.682 10.641 -2.250 1.00 . A A . 252 GLY C 1 1
13 44934 1 1 184 GLY CA C -0.506 9.206 -2.723 1.00 . A A . 252 GLY CA 1 1
13 44935 1 1 184 GLY H H -2.006 7.807 -2.298 1.00 . A A . 252 GLY H 1 1
13 44936 1 1 184 GLY HA2 H 0.539 8.941 -2.678 1.00 . A A . 252 GLY HA2 1 1
13 44937 1 1 184 GLY HA3 H -0.856 9.128 -3.741 1.00 . A A . 252 GLY HA3 1 1
13 44938 1 1 184 GLY N N -1.257 8.295 -1.888 1.00 . A A . 252 GLY N 1 1
13 44939 1 1 184 GLY O O 0.235 11.451 -2.354 1.00 . A A . 252 GLY O 1 1
13 44940 1 1 185 MET C C -1.337 12.363 0.185 1.00 . A A . 253 MET C 1 1
13 44941 1 1 185 MET CA C -2.102 12.275 -1.114 1.00 . A A . 253 MET CA 1 1
13 44942 1 1 185 MET CB C -3.577 12.573 -0.856 1.00 . A A . 253 MET CB 1 1
13 44943 1 1 185 MET CE C -6.701 12.064 -0.609 1.00 . A A . 253 MET CE 1 1
13 44944 1 1 185 MET CG C -4.435 12.684 -2.107 1.00 . A A . 253 MET CG 1 1
13 44945 1 1 185 MET H H -2.601 10.313 -1.801 1.00 . A A . 253 MET H 1 1
13 44946 1 1 185 MET HA H -1.694 13.015 -1.788 1.00 . A A . 253 MET HA 1 1
13 44947 1 1 185 MET HB2 H -3.963 11.778 -0.235 1.00 . A A . 253 MET HB2 1 1
13 44948 1 1 185 MET HB3 H -3.642 13.499 -0.303 1.00 . A A . 253 MET HB3 1 1
13 44949 1 1 185 MET HE1 H -7.693 12.338 -0.284 1.00 . A A . 253 MET HE1 1 1
13 44950 1 1 185 MET HE2 H -6.046 12.018 0.249 1.00 . A A . 253 MET HE2 1 1
13 44951 1 1 185 MET HE3 H -6.738 11.103 -1.098 1.00 . A A . 253 MET HE3 1 1
13 44952 1 1 185 MET HG2 H -3.956 13.363 -2.798 1.00 . A A . 253 MET HG2 1 1
13 44953 1 1 185 MET HG3 H -4.513 11.709 -2.565 1.00 . A A . 253 MET HG3 1 1
13 44954 1 1 185 MET N N -1.868 10.964 -1.729 1.00 . A A . 253 MET N 1 1
13 44955 1 1 185 MET O O -0.907 13.432 0.584 1.00 . A A . 253 MET O 1 1
13 44956 1 1 185 MET SD S -6.101 13.299 -1.758 1.00 . A A . 253 MET SD 1 1
13 44957 1 1 186 ILE C C 1.103 11.543 1.630 1.00 . A A . 254 ILE C 1 1
13 44958 1 1 186 ILE CA C -0.322 11.115 2.023 1.00 . A A . 254 ILE CA 1 1
13 44959 1 1 186 ILE CB C -0.338 9.663 2.585 1.00 . A A . 254 ILE CB 1 1
13 44960 1 1 186 ILE CD1 C -1.851 9.990 4.640 1.00 . A A . 254 ILE CD1 1 1
13 44961 1 1 186 ILE CG1 C -1.682 9.344 3.281 1.00 . A A . 254 ILE CG1 1 1
13 44962 1 1 186 ILE CG2 C 0.837 9.409 3.509 1.00 . A A . 254 ILE CG2 1 1
13 44963 1 1 186 ILE H H -1.722 10.452 0.560 1.00 . A A . 254 ILE H 1 1
13 44964 1 1 186 ILE HA H -0.662 11.806 2.778 1.00 . A A . 254 ILE HA 1 1
13 44965 1 1 186 ILE HB H -0.227 8.997 1.742 1.00 . A A . 254 ILE HB 1 1
13 44966 1 1 186 ILE HD11 H -2.827 9.750 5.036 1.00 . A A . 254 ILE HD11 1 1
13 44967 1 1 186 ILE HD12 H -1.755 11.061 4.544 1.00 . A A . 254 ILE HD12 1 1
13 44968 1 1 186 ILE HD13 H -1.088 9.623 5.310 1.00 . A A . 254 ILE HD13 1 1
13 44969 1 1 186 ILE HG12 H -2.484 9.734 2.668 1.00 . A A . 254 ILE HG12 1 1
13 44970 1 1 186 ILE HG13 H -1.795 8.276 3.396 1.00 . A A . 254 ILE HG13 1 1
13 44971 1 1 186 ILE HG21 H 0.810 8.397 3.886 1.00 . A A . 254 ILE HG21 1 1
13 44972 1 1 186 ILE HG22 H 0.787 10.120 4.320 1.00 . A A . 254 ILE HG22 1 1
13 44973 1 1 186 ILE HG23 H 1.743 9.575 2.945 1.00 . A A . 254 ILE HG23 1 1
13 44974 1 1 186 ILE N N -1.192 11.228 0.852 1.00 . A A . 254 ILE N 1 1
13 44975 1 1 186 ILE O O 1.721 12.345 2.309 1.00 . A A . 254 ILE O 1 1
13 44976 1 1 187 HIS C C 2.859 12.942 -0.388 1.00 . A A . 255 HIS C 1 1
13 44977 1 1 187 HIS CA C 2.865 11.433 -0.080 1.00 . A A . 255 HIS CA 1 1
13 44978 1 1 187 HIS CB C 3.095 10.605 -1.352 1.00 . A A . 255 HIS CB 1 1
13 44979 1 1 187 HIS CD2 C 4.087 11.747 -3.435 1.00 . A A . 255 HIS CD2 1 1
13 44980 1 1 187 HIS CE1 C 6.187 11.441 -3.083 1.00 . A A . 255 HIS CE1 1 1
13 44981 1 1 187 HIS CG C 4.189 11.081 -2.265 1.00 . A A . 255 HIS CG 1 1
13 44982 1 1 187 HIS H H 1.051 10.342 0.042 1.00 . A A . 255 HIS H 1 1
13 44983 1 1 187 HIS HA H 3.644 11.215 0.634 1.00 . A A . 255 HIS HA 1 1
13 44984 1 1 187 HIS HB2 H 3.304 9.589 -1.065 1.00 . A A . 255 HIS HB2 1 1
13 44985 1 1 187 HIS HB3 H 2.172 10.602 -1.915 1.00 . A A . 255 HIS HB3 1 1
13 44986 1 1 187 HIS HD1 H 5.963 10.417 -1.309 1.00 . A A . 255 HIS HD1 1 1
13 44987 1 1 187 HIS HD2 H 3.157 12.024 -3.908 1.00 . A A . 255 HIS HD2 1 1
13 44988 1 1 187 HIS HE1 H 7.260 11.447 -3.190 1.00 . A A . 255 HIS HE1 1 1
13 44989 1 1 187 HIS N N 1.579 11.034 0.501 1.00 . A A . 255 HIS N 1 1
13 44990 1 1 187 HIS ND1 N 5.533 10.891 -2.054 1.00 . A A . 255 HIS ND1 1 1
13 44991 1 1 187 HIS NE2 N 5.354 11.973 -3.949 1.00 . A A . 255 HIS NE2 1 1
13 44992 1 1 187 HIS O O 3.844 13.657 -0.150 1.00 . A A . 255 HIS O 1 1
13 44993 1 1 188 GLY C C 1.569 15.700 0.015 1.00 . A A . 256 GLY C 1 1
13 44994 1 1 188 GLY CA C 1.512 14.802 -1.211 1.00 . A A . 256 GLY CA 1 1
13 44995 1 1 188 GLY H H 1.042 12.703 -1.019 1.00 . A A . 256 GLY H 1 1
13 44996 1 1 188 GLY HA2 H 2.251 15.127 -1.927 1.00 . A A . 256 GLY HA2 1 1
13 44997 1 1 188 GLY HA3 H 0.529 14.893 -1.649 1.00 . A A . 256 GLY HA3 1 1
13 44998 1 1 188 GLY N N 1.731 13.390 -0.877 1.00 . A A . 256 GLY N 1 1
13 44999 1 1 188 GLY O O 1.904 16.883 -0.063 1.00 . A A . 256 GLY O 1 1
13 45000 1 1 189 LYS C C 2.680 15.709 2.965 1.00 . A A . 257 LYS C 1 1
13 45001 1 1 189 LYS CA C 1.285 15.839 2.389 1.00 . A A . 257 LYS CA 1 1
13 45002 1 1 189 LYS CB C 0.227 15.277 3.342 1.00 . A A . 257 LYS CB 1 1
13 45003 1 1 189 LYS CD C -1.406 17.179 3.029 1.00 . A A . 257 LYS CD 1 1
13 45004 1 1 189 LYS CE C -2.842 17.595 2.723 1.00 . A A . 257 LYS CE 1 1
13 45005 1 1 189 LYS CG C -1.213 15.664 2.987 1.00 . A A . 257 LYS CG 1 1
13 45006 1 1 189 LYS H H 0.854 14.236 1.093 1.00 . A A . 257 LYS H 1 1
13 45007 1 1 189 LYS HA H 1.098 16.884 2.213 1.00 . A A . 257 LYS HA 1 1
13 45008 1 1 189 LYS HB2 H 0.297 14.199 3.244 1.00 . A A . 257 LYS HB2 1 1
13 45009 1 1 189 LYS HB3 H 0.443 15.571 4.358 1.00 . A A . 257 LYS HB3 1 1
13 45010 1 1 189 LYS HD2 H -1.139 17.546 4.010 1.00 . A A . 257 LYS HD2 1 1
13 45011 1 1 189 LYS HD3 H -0.756 17.622 2.291 1.00 . A A . 257 LYS HD3 1 1
13 45012 1 1 189 LYS HE2 H -3.125 17.196 1.762 1.00 . A A . 257 LYS HE2 1 1
13 45013 1 1 189 LYS HE3 H -3.491 17.186 3.484 1.00 . A A . 257 LYS HE3 1 1
13 45014 1 1 189 LYS HG2 H -1.419 15.317 1.984 1.00 . A A . 257 LYS HG2 1 1
13 45015 1 1 189 LYS HG3 H -1.894 15.196 3.683 1.00 . A A . 257 LYS HG3 1 1
13 45016 1 1 189 LYS HZ1 H -3.975 19.343 2.455 1.00 . A A . 257 LYS HZ1 1 1
13 45017 1 1 189 LYS HZ2 H -2.372 19.485 1.975 1.00 . A A . 257 LYS HZ2 1 1
13 45018 1 1 189 LYS HZ3 H -2.758 19.522 3.606 1.00 . A A . 257 LYS HZ3 1 1
13 45019 1 1 189 LYS N N 1.214 15.150 1.128 1.00 . A A . 257 LYS N 1 1
13 45020 1 1 189 LYS NZ N -2.998 19.075 2.698 1.00 . A A . 257 LYS NZ 1 1
13 45021 1 1 189 LYS O O 3.225 16.645 3.535 1.00 . A A . 257 LYS O 1 1
13 45022 1 1 190 LEU C C 5.607 15.187 2.550 1.00 . A A . 258 LEU C 1 1
13 45023 1 1 190 LEU CA C 4.587 14.223 3.197 1.00 . A A . 258 LEU CA 1 1
13 45024 1 1 190 LEU CB C 4.855 12.753 2.772 1.00 . A A . 258 LEU CB 1 1
13 45025 1 1 190 LEU CD1 C 7.240 12.460 3.596 1.00 . A A . 258 LEU CD1 1 1
13 45026 1 1 190 LEU CD2 C 5.312 11.714 5.003 1.00 . A A . 258 LEU CD2 1 1
13 45027 1 1 190 LEU CG C 5.836 11.900 3.594 1.00 . A A . 258 LEU CG 1 1
13 45028 1 1 190 LEU H H 2.749 13.888 2.244 1.00 . A A . 258 LEU H 1 1
13 45029 1 1 190 LEU HA H 4.628 14.298 4.273 1.00 . A A . 258 LEU HA 1 1
13 45030 1 1 190 LEU HB2 H 3.903 12.243 2.783 1.00 . A A . 258 LEU HB2 1 1
13 45031 1 1 190 LEU HB3 H 5.199 12.776 1.749 1.00 . A A . 258 LEU HB3 1 1
13 45032 1 1 190 LEU HD11 H 7.228 13.450 4.028 1.00 . A A . 258 LEU HD11 1 1
13 45033 1 1 190 LEU HD12 H 7.604 12.516 2.580 1.00 . A A . 258 LEU HD12 1 1
13 45034 1 1 190 LEU HD13 H 7.884 11.819 4.178 1.00 . A A . 258 LEU HD13 1 1
13 45035 1 1 190 LEU HD21 H 4.323 11.281 4.944 1.00 . A A . 258 LEU HD21 1 1
13 45036 1 1 190 LEU HD22 H 5.245 12.672 5.495 1.00 . A A . 258 LEU HD22 1 1
13 45037 1 1 190 LEU HD23 H 5.964 11.058 5.560 1.00 . A A . 258 LEU HD23 1 1
13 45038 1 1 190 LEU HG H 5.892 10.921 3.139 1.00 . A A . 258 LEU HG 1 1
13 45039 1 1 190 LEU N N 3.259 14.568 2.739 1.00 . A A . 258 LEU N 1 1
13 45040 1 1 190 LEU O O 6.598 15.590 3.174 1.00 . A A . 258 LEU O 1 1
13 45041 1 1 191 GLU C C 6.058 17.950 0.982 1.00 . A A . 259 GLU C 1 1
13 45042 1 1 191 GLU CA C 6.206 16.478 0.569 1.00 . A A . 259 GLU CA 1 1
13 45043 1 1 191 GLU CB C 5.977 16.362 -0.949 1.00 . A A . 259 GLU CB 1 1
13 45044 1 1 191 GLU CD C 4.461 16.926 -2.888 1.00 . A A . 259 GLU CD 1 1
13 45045 1 1 191 GLU CG C 4.630 16.888 -1.399 1.00 . A A . 259 GLU CG 1 1
13 45046 1 1 191 GLU H H 4.466 15.296 0.914 1.00 . A A . 259 GLU H 1 1
13 45047 1 1 191 GLU HA H 7.216 16.163 0.784 1.00 . A A . 259 GLU HA 1 1
13 45048 1 1 191 GLU HB2 H 6.745 16.922 -1.463 1.00 . A A . 259 GLU HB2 1 1
13 45049 1 1 191 GLU HB3 H 6.046 15.325 -1.241 1.00 . A A . 259 GLU HB3 1 1
13 45050 1 1 191 GLU HG2 H 3.861 16.254 -0.983 1.00 . A A . 259 GLU HG2 1 1
13 45051 1 1 191 GLU HG3 H 4.507 17.887 -1.008 1.00 . A A . 259 GLU HG3 1 1
13 45052 1 1 191 GLU N N 5.310 15.603 1.318 1.00 . A A . 259 GLU N 1 1
13 45053 1 1 191 GLU O O 6.824 18.799 0.507 1.00 . A A . 259 GLU O 1 1
13 45054 1 1 191 GLU OE1 O 5.082 17.797 -3.543 1.00 . A A . 259 GLU OE1 1 1
13 45055 1 1 191 GLU OE2 O 3.687 16.123 -3.436 1.00 . A A . 259 GLU OE2 1 1
13 45056 1 1 192 SER C C 6.065 20.150 3.070 1.00 . A A . 260 SER C 1 1
13 45057 1 1 192 SER CA C 4.870 19.634 2.251 1.00 . A A . 260 SER CA 1 1
13 45058 1 1 192 SER CB C 3.558 19.746 3.033 1.00 . A A . 260 SER CB 1 1
13 45059 1 1 192 SER H H 4.542 17.555 2.262 1.00 . A A . 260 SER H 1 1
13 45060 1 1 192 SER HA H 4.795 20.224 1.349 1.00 . A A . 260 SER HA 1 1
13 45061 1 1 192 SER HB2 H 3.615 19.118 3.910 1.00 . A A . 260 SER HB2 1 1
13 45062 1 1 192 SER HB3 H 3.392 20.768 3.337 1.00 . A A . 260 SER HB3 1 1
13 45063 1 1 192 SER HG H 2.819 18.830 1.480 1.00 . A A . 260 SER HG 1 1
13 45064 1 1 192 SER N N 5.092 18.258 1.846 1.00 . A A . 260 SER N 1 1
13 45065 1 1 192 SER O O 6.509 19.487 4.021 1.00 . A A . 260 SER O 1 1
13 45066 1 1 192 SER OG O 2.454 19.312 2.231 1.00 . A A . 260 SER OG 1 1
13 45067 1 1 193 SER C C 7.468 22.218 4.777 1.00 . A A . 261 SER C 1 1
13 45068 1 1 193 SER CA C 7.749 21.912 3.300 1.00 . A A . 261 SER CA 1 1
13 45069 1 1 193 SER CB C 8.150 23.151 2.497 1.00 . A A . 261 SER CB 1 1
13 45070 1 1 193 SER H H 6.248 21.754 1.866 1.00 . A A . 261 SER H 1 1
13 45071 1 1 193 SER HA H 8.561 21.201 3.258 1.00 . A A . 261 SER HA 1 1
13 45072 1 1 193 SER HB2 H 8.640 23.859 3.150 1.00 . A A . 261 SER HB2 1 1
13 45073 1 1 193 SER HB3 H 8.820 22.869 1.699 1.00 . A A . 261 SER HB3 1 1
13 45074 1 1 193 SER HG H 6.510 24.266 2.613 1.00 . A A . 261 SER HG 1 1
13 45075 1 1 193 SER N N 6.611 21.290 2.653 1.00 . A A . 261 SER N 1 1
13 45076 1 1 193 SER O O 8.261 21.871 5.659 1.00 . A A . 261 SER O 1 1
13 45077 1 1 193 SER OG O 6.995 23.772 1.930 1.00 . A A . 261 SER OG 1 1
13 45078 1 1 194 GLU C C 4.860 22.060 6.744 1.00 . A A . 262 GLU C 1 1
13 45079 1 1 194 GLU CA C 5.927 23.059 6.389 1.00 . A A . 262 GLU CA 1 1
13 45080 1 1 194 GLU CB C 5.507 24.507 6.708 1.00 . A A . 262 GLU CB 1 1
13 45081 1 1 194 GLU CD C 5.182 25.639 4.460 1.00 . A A . 262 GLU CD 1 1
13 45082 1 1 194 GLU CG C 4.531 25.160 5.737 1.00 . A A . 262 GLU CG 1 1
13 45083 1 1 194 GLU H H 5.789 23.198 4.316 1.00 . A A . 262 GLU H 1 1
13 45084 1 1 194 GLU HA H 6.784 22.808 6.995 1.00 . A A . 262 GLU HA 1 1
13 45085 1 1 194 GLU HB2 H 5.054 24.517 7.688 1.00 . A A . 262 GLU HB2 1 1
13 45086 1 1 194 GLU HB3 H 6.413 25.092 6.744 1.00 . A A . 262 GLU HB3 1 1
13 45087 1 1 194 GLU HG2 H 3.807 24.402 5.482 1.00 . A A . 262 GLU HG2 1 1
13 45088 1 1 194 GLU HG3 H 4.045 25.987 6.231 1.00 . A A . 262 GLU HG3 1 1
13 45089 1 1 194 GLU N N 6.354 22.853 5.044 1.00 . A A . 262 GLU N 1 1
13 45090 1 1 194 GLU O O 3.710 22.162 6.316 1.00 . A A . 262 GLU O 1 1
13 45091 1 1 194 GLU OE1 O 5.641 26.792 4.415 1.00 . A A . 262 GLU OE1 1 1
13 45092 1 1 194 GLU OE2 O 5.251 24.875 3.481 1.00 . A A . 262 GLU OE2 1 1
13 45093 1 1 195 VAL C C 4.199 20.053 9.393 1.00 . A A . 263 VAL C 1 1
13 45094 1 1 195 VAL CA C 4.373 20.026 7.863 1.00 . A A . 263 VAL CA 1 1
13 45095 1 1 195 VAL CB C 4.848 18.624 7.331 1.00 . A A . 263 VAL CB 1 1
13 45096 1 1 195 VAL CG1 C 6.249 18.252 7.807 1.00 . A A . 263 VAL CG1 1 1
13 45097 1 1 195 VAL CG2 C 3.841 17.531 7.659 1.00 . A A . 263 VAL CG2 1 1
13 45098 1 1 195 VAL H H 6.187 21.060 7.769 1.00 . A A . 263 VAL H 1 1
13 45099 1 1 195 VAL HA H 3.416 20.257 7.418 1.00 . A A . 263 VAL HA 1 1
13 45100 1 1 195 VAL HB H 4.906 18.708 6.255 1.00 . A A . 263 VAL HB 1 1
13 45101 1 1 195 VAL HG11 H 6.513 17.277 7.425 1.00 . A A . 263 VAL HG11 1 1
13 45102 1 1 195 VAL HG12 H 6.266 18.234 8.887 1.00 . A A . 263 VAL HG12 1 1
13 45103 1 1 195 VAL HG13 H 6.956 18.984 7.448 1.00 . A A . 263 VAL HG13 1 1
13 45104 1 1 195 VAL HG21 H 3.637 17.528 8.719 1.00 . A A . 263 VAL HG21 1 1
13 45105 1 1 195 VAL HG22 H 4.232 16.571 7.356 1.00 . A A . 263 VAL HG22 1 1
13 45106 1 1 195 VAL HG23 H 2.925 17.724 7.120 1.00 . A A . 263 VAL HG23 1 1
13 45107 1 1 195 VAL N N 5.257 21.070 7.459 1.00 . A A . 263 VAL N 1 1
13 45108 1 1 195 VAL O O 5.177 19.908 10.144 1.00 . A A . 263 VAL O 1 1
13 45109 1 1 196 PRO C C 2.998 19.072 12.004 1.00 . A A . 264 PRO C 1 1
13 45110 1 1 196 PRO CA C 2.647 20.381 11.299 1.00 . A A . 264 PRO CA 1 1
13 45111 1 1 196 PRO CB C 1.140 20.595 11.310 1.00 . A A . 264 PRO CB 1 1
13 45112 1 1 196 PRO CD C 1.822 20.763 9.045 1.00 . A A . 264 PRO CD 1 1
13 45113 1 1 196 PRO CG C 0.863 21.317 10.050 1.00 . A A . 264 PRO CG 1 1
13 45114 1 1 196 PRO HA H 3.135 21.200 11.805 1.00 . A A . 264 PRO HA 1 1
13 45115 1 1 196 PRO HB2 H 0.647 19.634 11.335 1.00 . A A . 264 PRO HB2 1 1
13 45116 1 1 196 PRO HB3 H 0.844 21.204 12.152 1.00 . A A . 264 PRO HB3 1 1
13 45117 1 1 196 PRO HD2 H 1.386 19.916 8.542 1.00 . A A . 264 PRO HD2 1 1
13 45118 1 1 196 PRO HD3 H 2.103 21.531 8.338 1.00 . A A . 264 PRO HD3 1 1
13 45119 1 1 196 PRO HG2 H -0.158 21.143 9.744 1.00 . A A . 264 PRO HG2 1 1
13 45120 1 1 196 PRO HG3 H 1.049 22.373 10.179 1.00 . A A . 264 PRO HG3 1 1
13 45121 1 1 196 PRO N N 2.976 20.357 9.868 1.00 . A A . 264 PRO N 1 1
13 45122 1 1 196 PRO O O 2.913 17.984 11.409 1.00 . A A . 264 PRO O 1 1
13 45123 1 1 197 ALA C C 2.798 16.957 14.168 1.00 . A A . 265 ALA C 1 1
13 45124 1 1 197 ALA CA C 3.812 18.081 14.084 1.00 . A A . 265 ALA CA 1 1
13 45125 1 1 197 ALA CB C 4.200 18.557 15.468 1.00 . A A . 265 ALA CB 1 1
13 45126 1 1 197 ALA H H 3.307 20.083 13.672 1.00 . A A . 265 ALA H 1 1
13 45127 1 1 197 ALA HA H 4.701 17.687 13.612 1.00 . A A . 265 ALA HA 1 1
13 45128 1 1 197 ALA HB1 H 4.646 17.743 16.019 1.00 . A A . 265 ALA HB1 1 1
13 45129 1 1 197 ALA HB2 H 3.314 18.895 15.982 1.00 . A A . 265 ALA HB2 1 1
13 45130 1 1 197 ALA HB3 H 4.906 19.371 15.385 1.00 . A A . 265 ALA HB3 1 1
13 45131 1 1 197 ALA N N 3.351 19.190 13.269 1.00 . A A . 265 ALA N 1 1
13 45132 1 1 197 ALA O O 3.160 15.797 13.994 1.00 . A A . 265 ALA O 1 1
13 45133 1 1 198 ASN C C 0.276 15.610 13.159 1.00 . A A . 266 ASN C 1 1
13 45134 1 1 198 ASN CA C 0.499 16.243 14.483 1.00 . A A . 266 ASN CA 1 1
13 45135 1 1 198 ASN CB C -0.829 16.693 15.100 1.00 . A A . 266 ASN CB 1 1
13 45136 1 1 198 ASN CG C -0.763 16.796 16.602 1.00 . A A . 266 ASN CG 1 1
13 45137 1 1 198 ASN H H 1.291 18.228 14.560 1.00 . A A . 266 ASN H 1 1
13 45138 1 1 198 ASN HA H 0.923 15.475 15.114 1.00 . A A . 266 ASN HA 1 1
13 45139 1 1 198 ASN HB2 H -1.105 17.658 14.702 1.00 . A A . 266 ASN HB2 1 1
13 45140 1 1 198 ASN HB3 H -1.596 15.977 14.842 1.00 . A A . 266 ASN HB3 1 1
13 45141 1 1 198 ASN HD21 H -2.179 18.149 16.591 1.00 . A A . 266 ASN HD21 1 1
13 45142 1 1 198 ASN HD22 H -1.569 17.736 18.144 1.00 . A A . 266 ASN HD22 1 1
13 45143 1 1 198 ASN N N 1.527 17.285 14.416 1.00 . A A . 266 ASN N 1 1
13 45144 1 1 198 ASN ND2 N -1.571 17.636 17.168 1.00 . A A . 266 ASN ND2 1 1
13 45145 1 1 198 ASN O O 0.249 14.403 13.075 1.00 . A A . 266 ASN O 1 1
13 45146 1 1 198 ASN OD1 O 0.001 16.079 17.252 1.00 . A A . 266 ASN OD1 1 1
13 45147 1 1 199 LEU C C 1.113 14.928 10.435 1.00 . A A . 267 LEU C 1 1
13 45148 1 1 199 LEU CA C -0.008 15.918 10.754 1.00 . A A . 267 LEU CA 1 1
13 45149 1 1 199 LEU CB C -0.015 17.073 9.726 1.00 . A A . 267 LEU CB 1 1
13 45150 1 1 199 LEU CD1 C -1.356 15.892 7.932 1.00 . A A . 267 LEU CD1 1 1
13 45151 1 1 199 LEU CD2 C 0.003 17.883 7.333 1.00 . A A . 267 LEU CD2 1 1
13 45152 1 1 199 LEU CG C -0.091 16.665 8.236 1.00 . A A . 267 LEU CG 1 1
13 45153 1 1 199 LEU H H 0.122 17.390 12.281 1.00 . A A . 267 LEU H 1 1
13 45154 1 1 199 LEU HA H -0.951 15.395 10.707 1.00 . A A . 267 LEU HA 1 1
13 45155 1 1 199 LEU HB2 H -0.863 17.705 9.944 1.00 . A A . 267 LEU HB2 1 1
13 45156 1 1 199 LEU HB3 H 0.885 17.651 9.871 1.00 . A A . 267 LEU HB3 1 1
13 45157 1 1 199 LEU HD11 H -1.406 15.014 8.560 1.00 . A A . 267 LEU HD11 1 1
13 45158 1 1 199 LEU HD12 H -1.345 15.591 6.895 1.00 . A A . 267 LEU HD12 1 1
13 45159 1 1 199 LEU HD13 H -2.214 16.522 8.112 1.00 . A A . 267 LEU HD13 1 1
13 45160 1 1 199 LEU HD21 H -0.119 17.579 6.305 1.00 . A A . 267 LEU HD21 1 1
13 45161 1 1 199 LEU HD22 H 0.967 18.351 7.458 1.00 . A A . 267 LEU HD22 1 1
13 45162 1 1 199 LEU HD23 H -0.774 18.585 7.596 1.00 . A A . 267 LEU HD23 1 1
13 45163 1 1 199 LEU HG H 0.747 16.020 8.012 1.00 . A A . 267 LEU HG 1 1
13 45164 1 1 199 LEU N N 0.142 16.425 12.117 1.00 . A A . 267 LEU N 1 1
13 45165 1 1 199 LEU O O 0.847 13.784 10.123 1.00 . A A . 267 LEU O 1 1
13 45166 1 1 200 LYS C C 3.549 13.269 11.196 1.00 . A A . 268 LYS C 1 1
13 45167 1 1 200 LYS CA C 3.522 14.542 10.328 1.00 . A A . 268 LYS CA 1 1
13 45168 1 1 200 LYS CB C 4.799 15.369 10.530 1.00 . A A . 268 LYS CB 1 1
13 45169 1 1 200 LYS CD C 7.289 15.540 10.375 1.00 . A A . 268 LYS CD 1 1
13 45170 1 1 200 LYS CE C 8.596 14.782 10.217 1.00 . A A . 268 LYS CE 1 1
13 45171 1 1 200 LYS CG C 6.090 14.622 10.246 1.00 . A A . 268 LYS CG 1 1
13 45172 1 1 200 LYS H H 2.485 16.282 10.943 1.00 . A A . 268 LYS H 1 1
13 45173 1 1 200 LYS HA H 3.465 14.246 9.292 1.00 . A A . 268 LYS HA 1 1
13 45174 1 1 200 LYS HB2 H 4.767 16.231 9.882 1.00 . A A . 268 LYS HB2 1 1
13 45175 1 1 200 LYS HB3 H 4.825 15.706 11.556 1.00 . A A . 268 LYS HB3 1 1
13 45176 1 1 200 LYS HD2 H 7.230 16.298 9.608 1.00 . A A . 268 LYS HD2 1 1
13 45177 1 1 200 LYS HD3 H 7.266 16.012 11.345 1.00 . A A . 268 LYS HD3 1 1
13 45178 1 1 200 LYS HE2 H 8.584 14.262 9.271 1.00 . A A . 268 LYS HE2 1 1
13 45179 1 1 200 LYS HE3 H 9.407 15.495 10.221 1.00 . A A . 268 LYS HE3 1 1
13 45180 1 1 200 LYS HG2 H 6.185 13.812 10.951 1.00 . A A . 268 LYS HG2 1 1
13 45181 1 1 200 LYS HG3 H 6.054 14.224 9.242 1.00 . A A . 268 LYS HG3 1 1
13 45182 1 1 200 LYS HZ1 H 9.695 13.277 11.162 1.00 . A A . 268 LYS HZ1 1 1
13 45183 1 1 200 LYS HZ2 H 8.038 13.104 11.348 1.00 . A A . 268 LYS HZ2 1 1
13 45184 1 1 200 LYS HZ3 H 8.864 14.268 12.226 1.00 . A A . 268 LYS HZ3 1 1
13 45185 1 1 200 LYS N N 2.350 15.365 10.610 1.00 . A A . 268 LYS N 1 1
13 45186 1 1 200 LYS NZ N 8.808 13.800 11.300 1.00 . A A . 268 LYS NZ 1 1
13 45187 1 1 200 LYS O O 3.900 12.190 10.718 1.00 . A A . 268 LYS O 1 1
13 45188 1 1 201 ALA C C 2.066 11.273 12.999 1.00 . A A . 269 ALA C 1 1
13 45189 1 1 201 ALA CA C 3.142 12.269 13.368 1.00 . A A . 269 ALA CA 1 1
13 45190 1 1 201 ALA CB C 2.966 12.729 14.793 1.00 . A A . 269 ALA CB 1 1
13 45191 1 1 201 ALA H H 2.891 14.285 12.780 1.00 . A A . 269 ALA H 1 1
13 45192 1 1 201 ALA HA H 4.088 11.754 13.291 1.00 . A A . 269 ALA HA 1 1
13 45193 1 1 201 ALA HB1 H 3.061 11.881 15.456 1.00 . A A . 269 ALA HB1 1 1
13 45194 1 1 201 ALA HB2 H 1.986 13.168 14.906 1.00 . A A . 269 ALA HB2 1 1
13 45195 1 1 201 ALA HB3 H 3.720 13.463 15.034 1.00 . A A . 269 ALA HB3 1 1
13 45196 1 1 201 ALA N N 3.162 13.398 12.452 1.00 . A A . 269 ALA N 1 1
13 45197 1 1 201 ALA O O 2.332 10.083 12.949 1.00 . A A . 269 ALA O 1 1
13 45198 1 1 202 LEU C C 0.017 10.227 11.064 1.00 . A A . 270 LEU C 1 1
13 45199 1 1 202 LEU CA C -0.264 10.924 12.346 1.00 . A A . 270 LEU CA 1 1
13 45200 1 1 202 LEU CB C -1.535 11.754 12.213 1.00 . A A . 270 LEU CB 1 1
13 45201 1 1 202 LEU CD1 C -3.175 13.342 13.223 1.00 . A A . 270 LEU CD1 1 1
13 45202 1 1 202 LEU CD2 C -2.260 11.449 14.566 1.00 . A A . 270 LEU CD2 1 1
13 45203 1 1 202 LEU CG C -1.974 12.455 13.479 1.00 . A A . 270 LEU CG 1 1
13 45204 1 1 202 LEU H H 0.741 12.746 12.735 1.00 . A A . 270 LEU H 1 1
13 45205 1 1 202 LEU HA H -0.405 10.186 13.120 1.00 . A A . 270 LEU HA 1 1
13 45206 1 1 202 LEU HB2 H -1.370 12.501 11.450 1.00 . A A . 270 LEU HB2 1 1
13 45207 1 1 202 LEU HB3 H -2.335 11.105 11.889 1.00 . A A . 270 LEU HB3 1 1
13 45208 1 1 202 LEU HD11 H -2.884 14.120 12.531 1.00 . A A . 270 LEU HD11 1 1
13 45209 1 1 202 LEU HD12 H -3.495 13.793 14.150 1.00 . A A . 270 LEU HD12 1 1
13 45210 1 1 202 LEU HD13 H -3.980 12.761 12.798 1.00 . A A . 270 LEU HD13 1 1
13 45211 1 1 202 LEU HD21 H -2.586 11.955 15.460 1.00 . A A . 270 LEU HD21 1 1
13 45212 1 1 202 LEU HD22 H -1.355 10.897 14.769 1.00 . A A . 270 LEU HD22 1 1
13 45213 1 1 202 LEU HD23 H -3.025 10.767 14.223 1.00 . A A . 270 LEU HD23 1 1
13 45214 1 1 202 LEU HG H -1.145 13.069 13.796 1.00 . A A . 270 LEU HG 1 1
13 45215 1 1 202 LEU N N 0.873 11.770 12.709 1.00 . A A . 270 LEU N 1 1
13 45216 1 1 202 LEU O O -0.240 9.032 10.923 1.00 . A A . 270 LEU O 1 1
13 45217 1 1 203 VAL C C 1.992 9.330 9.076 1.00 . A A . 271 VAL C 1 1
13 45218 1 1 203 VAL CA C 0.965 10.429 8.859 1.00 . A A . 271 VAL CA 1 1
13 45219 1 1 203 VAL CB C 1.493 11.519 7.872 1.00 . A A . 271 VAL CB 1 1
13 45220 1 1 203 VAL CG1 C 2.110 10.885 6.641 1.00 . A A . 271 VAL CG1 1 1
13 45221 1 1 203 VAL CG2 C 0.351 12.426 7.439 1.00 . A A . 271 VAL CG2 1 1
13 45222 1 1 203 VAL H H 0.657 11.933 10.341 1.00 . A A . 271 VAL H 1 1
13 45223 1 1 203 VAL HA H 0.091 9.963 8.429 1.00 . A A . 271 VAL HA 1 1
13 45224 1 1 203 VAL HB H 2.235 12.123 8.372 1.00 . A A . 271 VAL HB 1 1
13 45225 1 1 203 VAL HG11 H 2.979 10.315 6.931 1.00 . A A . 271 VAL HG11 1 1
13 45226 1 1 203 VAL HG12 H 2.386 11.650 5.931 1.00 . A A . 271 VAL HG12 1 1
13 45227 1 1 203 VAL HG13 H 1.383 10.219 6.202 1.00 . A A . 271 VAL HG13 1 1
13 45228 1 1 203 VAL HG21 H -0.078 12.890 8.316 1.00 . A A . 271 VAL HG21 1 1
13 45229 1 1 203 VAL HG22 H -0.405 11.841 6.936 1.00 . A A . 271 VAL HG22 1 1
13 45230 1 1 203 VAL HG23 H 0.725 13.189 6.773 1.00 . A A . 271 VAL HG23 1 1
13 45231 1 1 203 VAL N N 0.556 10.976 10.133 1.00 . A A . 271 VAL N 1 1
13 45232 1 1 203 VAL O O 1.813 8.234 8.583 1.00 . A A . 271 VAL O 1 1
13 45233 1 1 204 ALA C C 3.438 7.391 10.869 1.00 . A A . 272 ALA C 1 1
13 45234 1 1 204 ALA CA C 4.042 8.613 10.188 1.00 . A A . 272 ALA CA 1 1
13 45235 1 1 204 ALA CB C 5.149 9.210 11.042 1.00 . A A . 272 ALA CB 1 1
13 45236 1 1 204 ALA H H 3.089 10.505 10.269 1.00 . A A . 272 ALA H 1 1
13 45237 1 1 204 ALA HA H 4.473 8.275 9.254 1.00 . A A . 272 ALA HA 1 1
13 45238 1 1 204 ALA HB1 H 5.920 8.471 11.201 1.00 . A A . 272 ALA HB1 1 1
13 45239 1 1 204 ALA HB2 H 4.741 9.522 11.992 1.00 . A A . 272 ALA HB2 1 1
13 45240 1 1 204 ALA HB3 H 5.571 10.065 10.534 1.00 . A A . 272 ALA HB3 1 1
13 45241 1 1 204 ALA N N 3.016 9.606 9.878 1.00 . A A . 272 ALA N 1 1
13 45242 1 1 204 ALA O O 3.826 6.273 10.565 1.00 . A A . 272 ALA O 1 1
13 45243 1 1 205 GLU C C 1.038 5.660 11.393 1.00 . A A . 273 GLU C 1 1
13 45244 1 1 205 GLU CA C 1.805 6.490 12.419 1.00 . A A . 273 GLU CA 1 1
13 45245 1 1 205 GLU CB C 0.886 6.961 13.563 1.00 . A A . 273 GLU CB 1 1
13 45246 1 1 205 GLU CD C 0.678 8.087 15.830 1.00 . A A . 273 GLU CD 1 1
13 45247 1 1 205 GLU CG C 1.612 7.626 14.727 1.00 . A A . 273 GLU CG 1 1
13 45248 1 1 205 GLU H H 2.144 8.506 11.982 1.00 . A A . 273 GLU H 1 1
13 45249 1 1 205 GLU HA H 2.588 5.866 12.826 1.00 . A A . 273 GLU HA 1 1
13 45250 1 1 205 GLU HB2 H 0.177 7.674 13.169 1.00 . A A . 273 GLU HB2 1 1
13 45251 1 1 205 GLU HB3 H 0.351 6.107 13.949 1.00 . A A . 273 GLU HB3 1 1
13 45252 1 1 205 GLU HG2 H 2.322 6.930 15.147 1.00 . A A . 273 GLU HG2 1 1
13 45253 1 1 205 GLU HG3 H 2.140 8.487 14.344 1.00 . A A . 273 GLU HG3 1 1
13 45254 1 1 205 GLU N N 2.456 7.599 11.760 1.00 . A A . 273 GLU N 1 1
13 45255 1 1 205 GLU O O 1.118 4.451 11.398 1.00 . A A . 273 GLU O 1 1
13 45256 1 1 205 GLU OE1 O 0.214 7.241 16.620 1.00 . A A . 273 GLU OE1 1 1
13 45257 1 1 205 GLU OE2 O 0.406 9.305 15.939 1.00 . A A . 273 GLU OE2 1 1
13 45258 1 1 206 LEU C C 0.593 4.879 8.517 1.00 . A A . 274 LEU C 1 1
13 45259 1 1 206 LEU CA C -0.381 5.642 9.414 1.00 . A A . 274 LEU CA 1 1
13 45260 1 1 206 LEU CB C -1.266 6.649 8.613 1.00 . A A . 274 LEU CB 1 1
13 45261 1 1 206 LEU CD1 C -3.255 7.078 7.126 1.00 . A A . 274 LEU CD1 1 1
13 45262 1 1 206 LEU CD2 C -1.317 5.882 6.173 1.00 . A A . 274 LEU CD2 1 1
13 45263 1 1 206 LEU CG C -2.143 6.098 7.444 1.00 . A A . 274 LEU CG 1 1
13 45264 1 1 206 LEU H H 0.315 7.310 10.532 1.00 . A A . 274 LEU H 1 1
13 45265 1 1 206 LEU HA H -1.020 4.915 9.894 1.00 . A A . 274 LEU HA 1 1
13 45266 1 1 206 LEU HB2 H -1.929 7.131 9.317 1.00 . A A . 274 LEU HB2 1 1
13 45267 1 1 206 LEU HB3 H -0.611 7.406 8.208 1.00 . A A . 274 LEU HB3 1 1
13 45268 1 1 206 LEU HD11 H -3.854 6.691 6.315 1.00 . A A . 274 LEU HD11 1 1
13 45269 1 1 206 LEU HD12 H -2.828 8.026 6.836 1.00 . A A . 274 LEU HD12 1 1
13 45270 1 1 206 LEU HD13 H -3.876 7.217 7.999 1.00 . A A . 274 LEU HD13 1 1
13 45271 1 1 206 LEU HD21 H -0.866 6.816 5.869 1.00 . A A . 274 LEU HD21 1 1
13 45272 1 1 206 LEU HD22 H -1.956 5.510 5.386 1.00 . A A . 274 LEU HD22 1 1
13 45273 1 1 206 LEU HD23 H -0.543 5.156 6.379 1.00 . A A . 274 LEU HD23 1 1
13 45274 1 1 206 LEU HG H -2.585 5.157 7.735 1.00 . A A . 274 LEU HG 1 1
13 45275 1 1 206 LEU N N 0.348 6.327 10.479 1.00 . A A . 274 LEU N 1 1
13 45276 1 1 206 LEU O O 0.325 3.745 8.134 1.00 . A A . 274 LEU O 1 1
13 45277 1 1 207 ILE C C 3.243 3.620 7.996 1.00 . A A . 275 ILE C 1 1
13 45278 1 1 207 ILE CA C 2.769 4.921 7.400 1.00 . A A . 275 ILE CA 1 1
13 45279 1 1 207 ILE CB C 3.985 5.895 7.279 1.00 . A A . 275 ILE CB 1 1
13 45280 1 1 207 ILE CD1 C 4.770 8.129 6.314 1.00 . A A . 275 ILE CD1 1 1
13 45281 1 1 207 ILE CG1 C 3.621 7.154 6.481 1.00 . A A . 275 ILE CG1 1 1
13 45282 1 1 207 ILE CG2 C 5.230 5.211 6.725 1.00 . A A . 275 ILE CG2 1 1
13 45283 1 1 207 ILE H H 1.895 6.371 8.659 1.00 . A A . 275 ILE H 1 1
13 45284 1 1 207 ILE HA H 2.363 4.747 6.414 1.00 . A A . 275 ILE HA 1 1
13 45285 1 1 207 ILE HB H 4.228 6.193 8.287 1.00 . A A . 275 ILE HB 1 1
13 45286 1 1 207 ILE HD11 H 5.579 7.637 5.797 1.00 . A A . 275 ILE HD11 1 1
13 45287 1 1 207 ILE HD12 H 5.110 8.443 7.290 1.00 . A A . 275 ILE HD12 1 1
13 45288 1 1 207 ILE HD13 H 4.443 8.988 5.747 1.00 . A A . 275 ILE HD13 1 1
13 45289 1 1 207 ILE HG12 H 3.234 6.890 5.509 1.00 . A A . 275 ILE HG12 1 1
13 45290 1 1 207 ILE HG13 H 2.838 7.669 7.019 1.00 . A A . 275 ILE HG13 1 1
13 45291 1 1 207 ILE HG21 H 5.032 4.790 5.752 1.00 . A A . 275 ILE HG21 1 1
13 45292 1 1 207 ILE HG22 H 5.513 4.437 7.426 1.00 . A A . 275 ILE HG22 1 1
13 45293 1 1 207 ILE HG23 H 6.016 5.950 6.670 1.00 . A A . 275 ILE HG23 1 1
13 45294 1 1 207 ILE N N 1.733 5.494 8.245 1.00 . A A . 275 ILE N 1 1
13 45295 1 1 207 ILE O O 3.057 2.540 7.418 1.00 . A A . 275 ILE O 1 1
13 45296 1 1 208 GLU C C 3.347 1.574 10.175 1.00 . A A . 276 GLU C 1 1
13 45297 1 1 208 GLU CA C 4.358 2.658 9.906 1.00 . A A . 276 GLU CA 1 1
13 45298 1 1 208 GLU CB C 4.921 3.186 11.197 1.00 . A A . 276 GLU CB 1 1
13 45299 1 1 208 GLU CD C 7.160 3.479 10.146 1.00 . A A . 276 GLU CD 1 1
13 45300 1 1 208 GLU CG C 6.102 4.103 11.007 1.00 . A A . 276 GLU CG 1 1
13 45301 1 1 208 GLU H H 3.825 4.644 9.571 1.00 . A A . 276 GLU H 1 1
13 45302 1 1 208 GLU HA H 5.174 2.250 9.329 1.00 . A A . 276 GLU HA 1 1
13 45303 1 1 208 GLU HB2 H 4.128 3.794 11.606 1.00 . A A . 276 GLU HB2 1 1
13 45304 1 1 208 GLU HB3 H 5.185 2.376 11.859 1.00 . A A . 276 GLU HB3 1 1
13 45305 1 1 208 GLU HG2 H 5.763 5.015 10.533 1.00 . A A . 276 GLU HG2 1 1
13 45306 1 1 208 GLU HG3 H 6.529 4.333 11.972 1.00 . A A . 276 GLU HG3 1 1
13 45307 1 1 208 GLU N N 3.789 3.744 9.173 1.00 . A A . 276 GLU N 1 1
13 45308 1 1 208 GLU O O 3.615 0.385 9.928 1.00 . A A . 276 GLU O 1 1
13 45309 1 1 208 GLU OE1 O 7.713 2.459 10.550 1.00 . A A . 276 GLU OE1 1 1
13 45310 1 1 208 GLU OE2 O 7.480 4.056 9.069 1.00 . A A . 276 GLU OE2 1 1
13 45311 1 1 209 LEU C C 0.669 0.291 9.716 1.00 . A A . 277 LEU C 1 1
13 45312 1 1 209 LEU CA C 1.138 1.028 10.936 1.00 . A A . 277 LEU CA 1 1
13 45313 1 1 209 LEU CB C -0.037 1.607 11.752 1.00 . A A . 277 LEU CB 1 1
13 45314 1 1 209 LEU CD1 C 0.255 0.197 13.826 1.00 . A A . 277 LEU CD1 1 1
13 45315 1 1 209 LEU CD2 C 1.296 2.464 13.755 1.00 . A A . 277 LEU CD2 1 1
13 45316 1 1 209 LEU CG C 0.117 1.613 13.295 1.00 . A A . 277 LEU CG 1 1
13 45317 1 1 209 LEU H H 2.014 2.930 10.803 1.00 . A A . 277 LEU H 1 1
13 45318 1 1 209 LEU HA H 1.624 0.281 11.547 1.00 . A A . 277 LEU HA 1 1
13 45319 1 1 209 LEU HB2 H -0.192 2.626 11.430 1.00 . A A . 277 LEU HB2 1 1
13 45320 1 1 209 LEU HB3 H -0.923 1.039 11.507 1.00 . A A . 277 LEU HB3 1 1
13 45321 1 1 209 LEU HD11 H 1.150 -0.263 13.436 1.00 . A A . 277 LEU HD11 1 1
13 45322 1 1 209 LEU HD12 H -0.604 -0.384 13.525 1.00 . A A . 277 LEU HD12 1 1
13 45323 1 1 209 LEU HD13 H 0.305 0.224 14.904 1.00 . A A . 277 LEU HD13 1 1
13 45324 1 1 209 LEU HD21 H 1.143 3.486 13.441 1.00 . A A . 277 LEU HD21 1 1
13 45325 1 1 209 LEU HD22 H 2.207 2.084 13.318 1.00 . A A . 277 LEU HD22 1 1
13 45326 1 1 209 LEU HD23 H 1.374 2.423 14.831 1.00 . A A . 277 LEU HD23 1 1
13 45327 1 1 209 LEU HG H -0.789 2.020 13.721 1.00 . A A . 277 LEU HG 1 1
13 45328 1 1 209 LEU N N 2.175 1.971 10.646 1.00 . A A . 277 LEU N 1 1
13 45329 1 1 209 LEU O O 0.699 -0.900 9.724 1.00 . A A . 277 LEU O 1 1
13 45330 1 1 210 ARG C C 0.864 -0.601 6.820 1.00 . A A . 278 ARG C 1 1
13 45331 1 1 210 ARG CA C -0.195 0.271 7.452 1.00 . A A . 278 ARG CA 1 1
13 45332 1 1 210 ARG CB C -0.727 1.185 6.365 1.00 . A A . 278 ARG CB 1 1
13 45333 1 1 210 ARG CD C -2.626 2.464 5.473 1.00 . A A . 278 ARG CD 1 1
13 45334 1 1 210 ARG CG C -1.899 2.053 6.734 1.00 . A A . 278 ARG CG 1 1
13 45335 1 1 210 ARG CZ C -2.987 0.650 3.759 1.00 . A A . 278 ARG CZ 1 1
13 45336 1 1 210 ARG H H 0.403 1.967 8.613 1.00 . A A . 278 ARG H 1 1
13 45337 1 1 210 ARG HA H -1.000 -0.367 7.788 1.00 . A A . 278 ARG HA 1 1
13 45338 1 1 210 ARG HB2 H 0.074 1.839 6.050 1.00 . A A . 278 ARG HB2 1 1
13 45339 1 1 210 ARG HB3 H -1.013 0.573 5.521 1.00 . A A . 278 ARG HB3 1 1
13 45340 1 1 210 ARG HD2 H -3.345 3.232 5.719 1.00 . A A . 278 ARG HD2 1 1
13 45341 1 1 210 ARG HD3 H -1.914 2.843 4.756 1.00 . A A . 278 ARG HD3 1 1
13 45342 1 1 210 ARG HE H -4.118 1.039 5.419 1.00 . A A . 278 ARG HE 1 1
13 45343 1 1 210 ARG HG2 H -2.569 1.497 7.373 1.00 . A A . 278 ARG HG2 1 1
13 45344 1 1 210 ARG HG3 H -1.544 2.937 7.244 1.00 . A A . 278 ARG HG3 1 1
13 45345 1 1 210 ARG HH11 H -1.469 1.965 3.192 1.00 . A A . 278 ARG HH11 1 1
13 45346 1 1 210 ARG HH12 H -1.677 0.687 2.124 1.00 . A A . 278 ARG HH12 1 1
13 45347 1 1 210 ARG HH21 H -4.517 -0.726 3.866 1.00 . A A . 278 ARG HH21 1 1
13 45348 1 1 210 ARG HH22 H -3.501 -0.895 2.512 1.00 . A A . 278 ARG HH22 1 1
13 45349 1 1 210 ARG N N 0.313 0.983 8.633 1.00 . A A . 278 ARG N 1 1
13 45350 1 1 210 ARG NE N -3.330 1.302 4.886 1.00 . A A . 278 ARG NE 1 1
13 45351 1 1 210 ARG NH1 N -1.983 1.114 2.983 1.00 . A A . 278 ARG NH1 1 1
13 45352 1 1 210 ARG NH2 N -3.712 -0.400 3.356 1.00 . A A . 278 ARG NH2 1 1
13 45353 1 1 210 ARG O O 0.572 -1.684 6.311 1.00 . A A . 278 ARG O 1 1
13 45354 1 1 211 ALA C C 3.454 -2.136 6.947 1.00 . A A . 279 ALA C 1 1
13 45355 1 1 211 ALA CA C 3.156 -0.851 6.221 1.00 . A A . 279 ALA CA 1 1
13 45356 1 1 211 ALA CB C 4.377 0.011 6.120 1.00 . A A . 279 ALA CB 1 1
13 45357 1 1 211 ALA H H 2.295 0.682 7.353 1.00 . A A . 279 ALA H 1 1
13 45358 1 1 211 ALA HA H 2.823 -1.088 5.222 1.00 . A A . 279 ALA HA 1 1
13 45359 1 1 211 ALA HB1 H 4.760 0.156 7.119 1.00 . A A . 279 ALA HB1 1 1
13 45360 1 1 211 ALA HB2 H 4.096 0.963 5.695 1.00 . A A . 279 ALA HB2 1 1
13 45361 1 1 211 ALA HB3 H 5.116 -0.470 5.498 1.00 . A A . 279 ALA HB3 1 1
13 45362 1 1 211 ALA N N 2.091 -0.145 6.859 1.00 . A A . 279 ALA N 1 1
13 45363 1 1 211 ALA O O 3.458 -3.206 6.348 1.00 . A A . 279 ALA O 1 1
13 45364 1 1 212 GLN C C 2.698 -4.061 9.226 1.00 . A A . 280 GLN C 1 1
13 45365 1 1 212 GLN CA C 3.922 -3.192 9.054 1.00 . A A . 280 GLN CA 1 1
13 45366 1 1 212 GLN CB C 4.489 -2.782 10.394 1.00 . A A . 280 GLN CB 1 1
13 45367 1 1 212 GLN CD C 6.461 -1.778 11.629 1.00 . A A . 280 GLN CD 1 1
13 45368 1 1 212 GLN CG C 5.927 -2.286 10.311 1.00 . A A . 280 GLN CG 1 1
13 45369 1 1 212 GLN H H 3.600 -1.153 8.673 1.00 . A A . 280 GLN H 1 1
13 45370 1 1 212 GLN HA H 4.671 -3.769 8.532 1.00 . A A . 280 GLN HA 1 1
13 45371 1 1 212 GLN HB2 H 3.867 -1.974 10.753 1.00 . A A . 280 GLN HB2 1 1
13 45372 1 1 212 GLN HB3 H 4.428 -3.628 11.065 1.00 . A A . 280 GLN HB3 1 1
13 45373 1 1 212 GLN HE21 H 5.953 0.064 11.143 1.00 . A A . 280 GLN HE21 1 1
13 45374 1 1 212 GLN HE22 H 6.702 -0.119 12.676 1.00 . A A . 280 GLN HE22 1 1
13 45375 1 1 212 GLN HG2 H 6.560 -3.094 9.977 1.00 . A A . 280 GLN HG2 1 1
13 45376 1 1 212 GLN HG3 H 5.967 -1.482 9.590 1.00 . A A . 280 GLN HG3 1 1
13 45377 1 1 212 GLN N N 3.644 -2.037 8.241 1.00 . A A . 280 GLN N 1 1
13 45378 1 1 212 GLN NE2 N 6.359 -0.495 11.840 1.00 . A A . 280 GLN NE2 1 1
13 45379 1 1 212 GLN O O 2.811 -5.271 9.363 1.00 . A A . 280 GLN O 1 1
13 45380 1 1 212 GLN OE1 O 7.007 -2.540 12.431 1.00 . A A . 280 GLN OE1 1 1
13 45381 1 1 213 MET C C 0.123 -5.109 8.136 1.00 . A A . 281 MET C 1 1
13 45382 1 1 213 MET CA C 0.281 -4.190 9.316 1.00 . A A . 281 MET CA 1 1
13 45383 1 1 213 MET CB C -0.926 -3.261 9.423 1.00 . A A . 281 MET CB 1 1
13 45384 1 1 213 MET CE C -1.347 -5.935 11.714 1.00 . A A . 281 MET CE 1 1
13 45385 1 1 213 MET CG C -2.224 -3.881 9.939 1.00 . A A . 281 MET CG 1 1
13 45386 1 1 213 MET H H 1.504 -2.476 9.034 1.00 . A A . 281 MET H 1 1
13 45387 1 1 213 MET HA H 0.375 -4.776 10.215 1.00 . A A . 281 MET HA 1 1
13 45388 1 1 213 MET HB2 H -0.670 -2.447 10.084 1.00 . A A . 281 MET HB2 1 1
13 45389 1 1 213 MET HB3 H -1.116 -2.852 8.441 1.00 . A A . 281 MET HB3 1 1
13 45390 1 1 213 MET HE1 H -0.285 -5.835 11.562 1.00 . A A . 281 MET HE1 1 1
13 45391 1 1 213 MET HE2 H -1.785 -6.570 10.958 1.00 . A A . 281 MET HE2 1 1
13 45392 1 1 213 MET HE3 H -1.521 -6.402 12.675 1.00 . A A . 281 MET HE3 1 1
13 45393 1 1 213 MET HG2 H -3.027 -3.173 9.792 1.00 . A A . 281 MET HG2 1 1
13 45394 1 1 213 MET HG3 H -2.427 -4.767 9.355 1.00 . A A . 281 MET HG3 1 1
13 45395 1 1 213 MET N N 1.527 -3.451 9.166 1.00 . A A . 281 MET N 1 1
13 45396 1 1 213 MET O O -0.195 -6.267 8.294 1.00 . A A . 281 MET O 1 1
13 45397 1 1 213 MET SD S -2.190 -4.342 11.712 1.00 . A A . 281 MET SD 1 1
13 45398 1 1 214 MET C C 1.555 -6.298 5.659 1.00 . A A . 282 MET C 1 1
13 45399 1 1 214 MET CA C 0.367 -5.383 5.739 1.00 . A A . 282 MET CA 1 1
13 45400 1 1 214 MET CB C 0.266 -4.526 4.484 1.00 . A A . 282 MET CB 1 1
13 45401 1 1 214 MET CE C -3.677 -3.558 4.690 1.00 . A A . 282 MET CE 1 1
13 45402 1 1 214 MET CG C -1.149 -4.217 4.095 1.00 . A A . 282 MET CG 1 1
13 45403 1 1 214 MET H H 0.517 -3.613 6.867 1.00 . A A . 282 MET H 1 1
13 45404 1 1 214 MET HA H -0.508 -6.016 5.791 1.00 . A A . 282 MET HA 1 1
13 45405 1 1 214 MET HB2 H 0.777 -3.592 4.669 1.00 . A A . 282 MET HB2 1 1
13 45406 1 1 214 MET HB3 H 0.746 -5.037 3.663 1.00 . A A . 282 MET HB3 1 1
13 45407 1 1 214 MET HE1 H -3.821 -4.625 4.602 1.00 . A A . 282 MET HE1 1 1
13 45408 1 1 214 MET HE2 H -3.719 -3.109 3.710 1.00 . A A . 282 MET HE2 1 1
13 45409 1 1 214 MET HE3 H -4.408 -3.117 5.348 1.00 . A A . 282 MET HE3 1 1
13 45410 1 1 214 MET HG2 H -1.148 -3.625 3.192 1.00 . A A . 282 MET HG2 1 1
13 45411 1 1 214 MET HG3 H -1.653 -5.152 3.908 1.00 . A A . 282 MET HG3 1 1
13 45412 1 1 214 MET N N 0.372 -4.583 6.950 1.00 . A A . 282 MET N 1 1
13 45413 1 1 214 MET O O 1.483 -7.337 5.046 1.00 . A A . 282 MET O 1 1
13 45414 1 1 214 MET SD S -2.061 -3.329 5.352 1.00 . A A . 282 MET SD 1 1
13 45415 1 1 215 ALA C C 3.531 -8.013 7.147 1.00 . A A . 283 ALA C 1 1
13 45416 1 1 215 ALA CA C 3.812 -6.789 6.291 1.00 . A A . 283 ALA CA 1 1
13 45417 1 1 215 ALA CB C 5.014 -6.057 6.828 1.00 . A A . 283 ALA CB 1 1
13 45418 1 1 215 ALA H H 2.688 -5.039 6.694 1.00 . A A . 283 ALA H 1 1
13 45419 1 1 215 ALA HA H 3.982 -7.077 5.263 1.00 . A A . 283 ALA HA 1 1
13 45420 1 1 215 ALA HB1 H 4.790 -5.820 7.859 1.00 . A A . 283 ALA HB1 1 1
13 45421 1 1 215 ALA HB2 H 5.174 -5.148 6.266 1.00 . A A . 283 ALA HB2 1 1
13 45422 1 1 215 ALA HB3 H 5.886 -6.690 6.785 1.00 . A A . 283 ALA HB3 1 1
13 45423 1 1 215 ALA N N 2.642 -5.926 6.272 1.00 . A A . 283 ALA N 1 1
13 45424 1 1 215 ALA O O 4.122 -9.067 6.964 1.00 . A A . 283 ALA O 1 1
13 45425 1 1 216 LEU C C 1.035 -9.619 8.280 1.00 . A A . 284 LEU C 1 1
13 45426 1 1 216 LEU CA C 2.196 -8.873 8.959 1.00 . A A . 284 LEU CA 1 1
13 45427 1 1 216 LEU CB C 1.796 -8.280 10.315 1.00 . A A . 284 LEU CB 1 1
13 45428 1 1 216 LEU CD1 C 2.383 -7.236 12.520 1.00 . A A . 284 LEU CD1 1 1
13 45429 1 1 216 LEU CD2 C 3.708 -9.174 11.691 1.00 . A A . 284 LEU CD2 1 1
13 45430 1 1 216 LEU CG C 2.935 -7.927 11.283 1.00 . A A . 284 LEU CG 1 1
13 45431 1 1 216 LEU H H 2.367 -6.904 8.277 1.00 . A A . 284 LEU H 1 1
13 45432 1 1 216 LEU HA H 3.009 -9.568 9.104 1.00 . A A . 284 LEU HA 1 1
13 45433 1 1 216 LEU HB2 H 1.372 -7.317 10.063 1.00 . A A . 284 LEU HB2 1 1
13 45434 1 1 216 LEU HB3 H 1.073 -8.906 10.815 1.00 . A A . 284 LEU HB3 1 1
13 45435 1 1 216 LEU HD11 H 1.880 -6.325 12.231 1.00 . A A . 284 LEU HD11 1 1
13 45436 1 1 216 LEU HD12 H 3.193 -7.003 13.193 1.00 . A A . 284 LEU HD12 1 1
13 45437 1 1 216 LEU HD13 H 1.682 -7.892 13.017 1.00 . A A . 284 LEU HD13 1 1
13 45438 1 1 216 LEU HD21 H 4.487 -8.898 12.386 1.00 . A A . 284 LEU HD21 1 1
13 45439 1 1 216 LEU HD22 H 4.149 -9.636 10.822 1.00 . A A . 284 LEU HD22 1 1
13 45440 1 1 216 LEU HD23 H 3.036 -9.874 12.165 1.00 . A A . 284 LEU HD23 1 1
13 45441 1 1 216 LEU HG H 3.617 -7.245 10.795 1.00 . A A . 284 LEU HG 1 1
13 45442 1 1 216 LEU N N 2.673 -7.823 8.111 1.00 . A A . 284 LEU N 1 1
13 45443 1 1 216 LEU O O 1.014 -10.841 8.256 1.00 . A A . 284 LEU O 1 1
13 45444 1 1 217 LEU C C -0.545 -10.361 5.855 1.00 . A A . 285 LEU C 1 1
13 45445 1 1 217 LEU CA C -1.043 -9.436 6.957 1.00 . A A . 285 LEU CA 1 1
13 45446 1 1 217 LEU CB C -1.892 -8.306 6.345 1.00 . A A . 285 LEU CB 1 1
13 45447 1 1 217 LEU CD1 C -4.067 -9.576 6.312 1.00 . A A . 285 LEU CD1 1 1
13 45448 1 1 217 LEU CD2 C -3.824 -7.506 4.950 1.00 . A A . 285 LEU CD2 1 1
13 45449 1 1 217 LEU CG C -3.108 -8.725 5.505 1.00 . A A . 285 LEU CG 1 1
13 45450 1 1 217 LEU H H 0.154 -7.892 7.790 1.00 . A A . 285 LEU H 1 1
13 45451 1 1 217 LEU HA H -1.645 -9.979 7.666 1.00 . A A . 285 LEU HA 1 1
13 45452 1 1 217 LEU HB2 H -2.230 -7.651 7.134 1.00 . A A . 285 LEU HB2 1 1
13 45453 1 1 217 LEU HB3 H -1.231 -7.753 5.696 1.00 . A A . 285 LEU HB3 1 1
13 45454 1 1 217 LEU HD11 H -4.927 -9.832 5.710 1.00 . A A . 285 LEU HD11 1 1
13 45455 1 1 217 LEU HD12 H -4.384 -9.039 7.192 1.00 . A A . 285 LEU HD12 1 1
13 45456 1 1 217 LEU HD13 H -3.558 -10.482 6.605 1.00 . A A . 285 LEU HD13 1 1
13 45457 1 1 217 LEU HD21 H -4.159 -6.880 5.764 1.00 . A A . 285 LEU HD21 1 1
13 45458 1 1 217 LEU HD22 H -4.676 -7.824 4.367 1.00 . A A . 285 LEU HD22 1 1
13 45459 1 1 217 LEU HD23 H -3.148 -6.949 4.319 1.00 . A A . 285 LEU HD23 1 1
13 45460 1 1 217 LEU HG H -2.750 -9.310 4.671 1.00 . A A . 285 LEU HG 1 1
13 45461 1 1 217 LEU N N 0.099 -8.870 7.698 1.00 . A A . 285 LEU N 1 1
13 45462 1 1 217 LEU O O -0.991 -11.490 5.709 1.00 . A A . 285 LEU O 1 1
13 45463 1 1 218 TYR C C 2.361 -11.148 4.501 1.00 . A A . 286 TYR C 1 1
13 45464 1 1 218 TYR CA C 1.047 -10.567 4.053 1.00 . A A . 286 TYR CA 1 1
13 45465 1 1 218 TYR CB C 1.281 -9.610 2.905 1.00 . A A . 286 TYR CB 1 1
13 45466 1 1 218 TYR CD1 C -0.724 -9.825 1.435 1.00 . A A . 286 TYR CD1 1 1
13 45467 1 1 218 TYR CD2 C -0.449 -7.793 2.639 1.00 . A A . 286 TYR CD2 1 1
13 45468 1 1 218 TYR CE1 C -1.888 -9.359 0.887 1.00 . A A . 286 TYR CE1 1 1
13 45469 1 1 218 TYR CE2 C -1.622 -7.313 2.093 1.00 . A A . 286 TYR CE2 1 1
13 45470 1 1 218 TYR CG C 0.016 -9.062 2.313 1.00 . A A . 286 TYR CG 1 1
13 45471 1 1 218 TYR CZ C -2.339 -8.097 1.220 1.00 . A A . 286 TYR CZ 1 1
13 45472 1 1 218 TYR H H 0.761 -8.971 5.346 1.00 . A A . 286 TYR H 1 1
13 45473 1 1 218 TYR HA H 0.388 -11.355 3.719 1.00 . A A . 286 TYR HA 1 1
13 45474 1 1 218 TYR HB2 H 1.870 -8.787 3.283 1.00 . A A . 286 TYR HB2 1 1
13 45475 1 1 218 TYR HB3 H 1.837 -10.130 2.141 1.00 . A A . 286 TYR HB3 1 1
13 45476 1 1 218 TYR HD1 H -0.370 -10.811 1.178 1.00 . A A . 286 TYR HD1 1 1
13 45477 1 1 218 TYR HD2 H 0.121 -7.181 3.331 1.00 . A A . 286 TYR HD2 1 1
13 45478 1 1 218 TYR HE1 H -2.422 -10.001 0.204 1.00 . A A . 286 TYR HE1 1 1
13 45479 1 1 218 TYR HE2 H -1.980 -6.327 2.345 1.00 . A A . 286 TYR HE2 1 1
13 45480 1 1 218 TYR HH H -4.175 -8.305 0.698 1.00 . A A . 286 TYR HH 1 1
13 45481 1 1 218 TYR N N 0.425 -9.870 5.140 1.00 . A A . 286 TYR N 1 1
13 45482 1 1 218 TYR O O 3.295 -11.264 3.712 1.00 . A A . 286 TYR O 1 1
13 45483 1 1 218 TYR OH O -3.505 -7.615 0.678 1.00 . A A . 286 TYR OH 1 1
13 45484 1 1 219 GLY C C 3.757 -13.481 5.708 1.00 . A A . 287 GLY C 1 1
13 45485 1 1 219 GLY CA C 3.615 -12.104 6.298 1.00 . A A . 287 GLY CA 1 1
13 45486 1 1 219 GLY H H 1.673 -11.277 6.348 1.00 . A A . 287 GLY H 1 1
13 45487 1 1 219 GLY HA2 H 4.481 -11.506 6.059 1.00 . A A . 287 GLY HA2 1 1
13 45488 1 1 219 GLY HA3 H 3.521 -12.191 7.371 1.00 . A A . 287 GLY HA3 1 1
13 45489 1 1 219 GLY N N 2.443 -11.468 5.770 1.00 . A A . 287 GLY N 1 1
13 45490 1 1 219 GLY O O 2.890 -14.317 5.907 1.00 . A A . 287 GLY O 1 1
13 45491 1 1 220 PRO C C 5.388 -16.099 5.299 1.00 . A A . 288 PRO C 1 1
13 45492 1 1 220 PRO CA C 4.971 -15.021 4.305 1.00 . A A . 288 PRO CA 1 1
13 45493 1 1 220 PRO CB C 6.061 -14.763 3.262 1.00 . A A . 288 PRO CB 1 1
13 45494 1 1 220 PRO CD C 5.926 -12.818 4.658 1.00 . A A . 288 PRO CD 1 1
13 45495 1 1 220 PRO CG C 6.860 -13.626 3.803 1.00 . A A . 288 PRO CG 1 1
13 45496 1 1 220 PRO HA H 4.059 -15.329 3.814 1.00 . A A . 288 PRO HA 1 1
13 45497 1 1 220 PRO HB2 H 6.663 -15.653 3.143 1.00 . A A . 288 PRO HB2 1 1
13 45498 1 1 220 PRO HB3 H 5.621 -14.474 2.321 1.00 . A A . 288 PRO HB3 1 1
13 45499 1 1 220 PRO HD2 H 6.417 -12.518 5.572 1.00 . A A . 288 PRO HD2 1 1
13 45500 1 1 220 PRO HD3 H 5.574 -11.951 4.118 1.00 . A A . 288 PRO HD3 1 1
13 45501 1 1 220 PRO HG2 H 7.679 -14.013 4.392 1.00 . A A . 288 PRO HG2 1 1
13 45502 1 1 220 PRO HG3 H 7.233 -13.014 2.995 1.00 . A A . 288 PRO HG3 1 1
13 45503 1 1 220 PRO N N 4.810 -13.744 4.947 1.00 . A A . 288 PRO N 1 1
13 45504 1 1 220 PRO O O 6.417 -15.973 5.996 1.00 . A A . 288 PRO O 1 1
13 45505 1 1 221 ILE C C 5.835 -19.197 5.500 1.00 . A A . 289 ILE C 1 1
13 45506 1 1 221 ILE CA C 4.892 -18.252 6.251 1.00 . A A . 289 ILE CA 1 1
13 45507 1 1 221 ILE CB C 3.572 -18.990 6.714 1.00 . A A . 289 ILE CB 1 1
13 45508 1 1 221 ILE CD1 C 4.240 -19.220 9.167 1.00 . A A . 289 ILE CD1 1 1
13 45509 1 1 221 ILE CG1 C 3.835 -19.934 7.895 1.00 . A A . 289 ILE CG1 1 1
13 45510 1 1 221 ILE CG2 C 2.904 -19.755 5.579 1.00 . A A . 289 ILE CG2 1 1
13 45511 1 1 221 ILE H H 3.849 -17.221 4.740 1.00 . A A . 289 ILE H 1 1
13 45512 1 1 221 ILE HA H 5.415 -17.850 7.106 1.00 . A A . 289 ILE HA 1 1
13 45513 1 1 221 ILE HB H 2.880 -18.228 7.038 1.00 . A A . 289 ILE HB 1 1
13 45514 1 1 221 ILE HD11 H 5.172 -18.699 9.011 1.00 . A A . 289 ILE HD11 1 1
13 45515 1 1 221 ILE HD12 H 4.362 -19.944 9.958 1.00 . A A . 289 ILE HD12 1 1
13 45516 1 1 221 ILE HD13 H 3.474 -18.510 9.442 1.00 . A A . 289 ILE HD13 1 1
13 45517 1 1 221 ILE HG12 H 2.939 -20.499 8.105 1.00 . A A . 289 ILE HG12 1 1
13 45518 1 1 221 ILE HG13 H 4.630 -20.615 7.627 1.00 . A A . 289 ILE HG13 1 1
13 45519 1 1 221 ILE HG21 H 2.633 -19.070 4.789 1.00 . A A . 289 ILE HG21 1 1
13 45520 1 1 221 ILE HG22 H 2.018 -20.249 5.949 1.00 . A A . 289 ILE HG22 1 1
13 45521 1 1 221 ILE HG23 H 3.591 -20.495 5.193 1.00 . A A . 289 ILE HG23 1 1
13 45522 1 1 221 ILE N N 4.613 -17.154 5.363 1.00 . A A . 289 ILE N 1 1
13 45523 1 1 221 ILE O O 6.539 -20.027 6.089 1.00 . A A . 289 ILE O 1 1
13 45524 1 1 222 GLY C C 7.041 -18.839 2.147 1.00 . A A . 290 GLY C 1 1
13 45525 1 1 222 GLY CA C 6.730 -19.722 3.325 1.00 . A A . 290 GLY CA 1 1
13 45526 1 1 222 GLY H H 5.171 -18.427 3.799 1.00 . A A . 290 GLY H 1 1
13 45527 1 1 222 GLY HA2 H 7.639 -19.964 3.858 1.00 . A A . 290 GLY HA2 1 1
13 45528 1 1 222 GLY HA3 H 6.268 -20.629 2.966 1.00 . A A . 290 GLY HA3 1 1
13 45529 1 1 222 GLY N N 5.835 -19.038 4.199 1.00 . A A . 290 GLY N 1 1
13 45530 1 1 222 GLY O O 7.024 -17.621 2.284 1.00 . A A . 290 GLY O 1 1
13 45531 1 1 223 HIS C C 8.817 -17.870 -0.292 1.00 . A A . 291 HIS C 1 1
13 45532 1 1 223 HIS CA C 7.569 -18.733 -0.253 1.00 . A A . 291 HIS CA 1 1
13 45533 1 1 223 HIS CB C 6.330 -18.030 -0.822 1.00 . A A . 291 HIS CB 1 1
13 45534 1 1 223 HIS CD2 C 5.535 -19.674 -2.627 1.00 . A A . 291 HIS CD2 1 1
13 45535 1 1 223 HIS CE1 C 3.652 -20.289 -1.775 1.00 . A A . 291 HIS CE1 1 1
13 45536 1 1 223 HIS CG C 5.394 -18.998 -1.467 1.00 . A A . 291 HIS CG 1 1
13 45537 1 1 223 HIS H H 7.359 -20.423 1.007 1.00 . A A . 291 HIS H 1 1
13 45538 1 1 223 HIS HA H 7.803 -19.540 -0.931 1.00 . A A . 291 HIS HA 1 1
13 45539 1 1 223 HIS HB2 H 5.804 -17.529 -0.023 1.00 . A A . 291 HIS HB2 1 1
13 45540 1 1 223 HIS HB3 H 6.636 -17.309 -1.564 1.00 . A A . 291 HIS HB3 1 1
13 45541 1 1 223 HIS HD1 H 3.773 -19.088 -0.094 1.00 . A A . 291 HIS HD1 1 1
13 45542 1 1 223 HIS HD2 H 6.373 -19.591 -3.303 1.00 . A A . 291 HIS HD2 1 1
13 45543 1 1 223 HIS HE1 H 2.702 -20.778 -1.619 1.00 . A A . 291 HIS HE1 1 1
13 45544 1 1 223 HIS N N 7.315 -19.443 1.008 1.00 . A A . 291 HIS N 1 1
13 45545 1 1 223 HIS ND1 N 4.191 -19.397 -0.941 1.00 . A A . 291 HIS ND1 1 1
13 45546 1 1 223 HIS NE2 N 4.436 -20.497 -2.824 1.00 . A A . 291 HIS NE2 1 1
13 45547 1 1 223 HIS O O 8.834 -16.708 0.137 1.00 . A A . 291 HIS O 1 1
13 45548 1 1 224 HIS C C 11.893 -18.961 -1.835 1.00 . A A . 292 HIS C 1 1
13 45549 1 1 224 HIS CA C 11.149 -17.911 -1.035 1.00 . A A . 292 HIS CA 1 1
13 45550 1 1 224 HIS CB C 11.866 -17.582 0.313 1.00 . A A . 292 HIS CB 1 1
13 45551 1 1 224 HIS CD2 C 14.458 -17.808 0.350 1.00 . A A . 292 HIS CD2 1 1
13 45552 1 1 224 HIS CE1 C 15.025 -15.762 -0.065 1.00 . A A . 292 HIS CE1 1 1
13 45553 1 1 224 HIS CG C 13.305 -17.108 0.198 1.00 . A A . 292 HIS CG 1 1
13 45554 1 1 224 HIS H H 9.754 -19.415 -1.086 1.00 . A A . 292 HIS H 1 1
13 45555 1 1 224 HIS HA H 11.029 -17.023 -1.637 1.00 . A A . 292 HIS HA 1 1
13 45556 1 1 224 HIS HB2 H 11.316 -16.801 0.816 1.00 . A A . 292 HIS HB2 1 1
13 45557 1 1 224 HIS HB3 H 11.855 -18.463 0.935 1.00 . A A . 292 HIS HB3 1 1
13 45558 1 1 224 HIS HD1 H 13.157 -14.998 -0.255 1.00 . A A . 292 HIS HD1 1 1
13 45559 1 1 224 HIS HD2 H 14.533 -18.863 0.566 1.00 . A A . 292 HIS HD2 1 1
13 45560 1 1 224 HIS HE1 H 15.606 -14.869 -0.245 1.00 . A A . 292 HIS HE1 1 1
13 45561 1 1 224 HIS N N 9.847 -18.479 -0.808 1.00 . A A . 292 HIS N 1 1
13 45562 1 1 224 HIS ND1 N 13.697 -15.803 -0.067 1.00 . A A . 292 HIS ND1 1 1
13 45563 1 1 224 HIS NE2 N 15.541 -16.952 0.184 1.00 . A A . 292 HIS NE2 1 1
13 45564 1 1 224 HIS O O 11.850 -18.915 -3.067 1.00 . A A . 292 HIS O 1 1
13 45565 1 1 224 HIS OXT O 12.381 -19.925 -1.222 1.00 . A A . 292 HIS OXT 1 1
14 45566 1 1 1 VAL C C 11.966 -1.257 22.134 1.00 . A A . 69 VAL C 1 1
14 45567 1 1 1 VAL CA C 12.714 -1.349 23.443 1.00 . A A . 69 VAL CA 1 1
14 45568 1 1 1 VAL CB C 13.518 -2.699 23.486 1.00 . A A . 69 VAL CB 1 1
14 45569 1 1 1 VAL CG1 C 14.319 -2.823 24.764 1.00 . A A . 69 VAL CG1 1 1
14 45570 1 1 1 VAL CG2 C 12.614 -3.919 23.307 1.00 . A A . 69 VAL CG2 1 1
14 45571 1 1 1 VAL H1 H 12.247 -1.248 25.474 1.00 . A A . 69 VAL H1 1 1
14 45572 1 1 1 VAL H2 H 11.027 -1.919 24.498 1.00 . A A . 69 VAL H2 1 1
14 45573 1 1 1 VAL H3 H 11.320 -0.264 24.465 1.00 . A A . 69 VAL H3 1 1
14 45574 1 1 1 VAL HA H 13.410 -0.523 23.482 1.00 . A A . 69 VAL HA 1 1
14 45575 1 1 1 VAL HB H 14.225 -2.678 22.670 1.00 . A A . 69 VAL HB 1 1
14 45576 1 1 1 VAL HG11 H 14.870 -3.752 24.754 1.00 . A A . 69 VAL HG11 1 1
14 45577 1 1 1 VAL HG12 H 13.650 -2.811 25.611 1.00 . A A . 69 VAL HG12 1 1
14 45578 1 1 1 VAL HG13 H 15.012 -1.999 24.839 1.00 . A A . 69 VAL HG13 1 1
14 45579 1 1 1 VAL HG21 H 12.081 -3.837 22.373 1.00 . A A . 69 VAL HG21 1 1
14 45580 1 1 1 VAL HG22 H 11.913 -3.972 24.126 1.00 . A A . 69 VAL HG22 1 1
14 45581 1 1 1 VAL HG23 H 13.218 -4.814 23.300 1.00 . A A . 69 VAL HG23 1 1
14 45582 1 1 1 VAL N N 11.773 -1.197 24.552 1.00 . A A . 69 VAL N 1 1
14 45583 1 1 1 VAL O O 10.764 -1.552 22.089 1.00 . A A . 69 VAL O 1 1
14 45584 1 1 2 LYS C C 11.069 0.323 19.582 1.00 . A A . 70 LYS C 1 1
14 45585 1 1 2 LYS CA C 12.186 -0.698 19.728 1.00 . A A . 70 LYS CA 1 1
14 45586 1 1 2 LYS CB C 11.784 -2.028 19.143 1.00 . A A . 70 LYS CB 1 1
14 45587 1 1 2 LYS CD C 12.534 -4.283 18.443 1.00 . A A . 70 LYS CD 1 1
14 45588 1 1 2 LYS CE C 13.637 -5.324 18.545 1.00 . A A . 70 LYS CE 1 1
14 45589 1 1 2 LYS CG C 12.913 -3.032 19.163 1.00 . A A . 70 LYS CG 1 1
14 45590 1 1 2 LYS H H 13.616 -0.575 21.247 1.00 . A A . 70 LYS H 1 1
14 45591 1 1 2 LYS HA H 13.026 -0.343 19.147 1.00 . A A . 70 LYS HA 1 1
14 45592 1 1 2 LYS HB2 H 10.942 -2.415 19.698 1.00 . A A . 70 LYS HB2 1 1
14 45593 1 1 2 LYS HB3 H 11.497 -1.845 18.119 1.00 . A A . 70 LYS HB3 1 1
14 45594 1 1 2 LYS HD2 H 11.612 -4.654 18.863 1.00 . A A . 70 LYS HD2 1 1
14 45595 1 1 2 LYS HD3 H 12.394 -3.994 17.413 1.00 . A A . 70 LYS HD3 1 1
14 45596 1 1 2 LYS HE2 H 14.554 -4.913 18.154 1.00 . A A . 70 LYS HE2 1 1
14 45597 1 1 2 LYS HE3 H 13.779 -5.562 19.588 1.00 . A A . 70 LYS HE3 1 1
14 45598 1 1 2 LYS HG2 H 13.780 -2.601 18.686 1.00 . A A . 70 LYS HG2 1 1
14 45599 1 1 2 LYS HG3 H 13.147 -3.270 20.192 1.00 . A A . 70 LYS HG3 1 1
14 45600 1 1 2 LYS HZ1 H 14.102 -7.222 17.862 1.00 . A A . 70 LYS HZ1 1 1
14 45601 1 1 2 LYS HZ2 H 13.127 -6.347 16.813 1.00 . A A . 70 LYS HZ2 1 1
14 45602 1 1 2 LYS HZ3 H 12.468 -7.027 18.210 1.00 . A A . 70 LYS HZ3 1 1
14 45603 1 1 2 LYS N N 12.680 -0.830 21.091 1.00 . A A . 70 LYS N 1 1
14 45604 1 1 2 LYS NZ N 13.308 -6.557 17.814 1.00 . A A . 70 LYS NZ 1 1
14 45605 1 1 2 LYS O O 9.910 0.060 19.885 1.00 . A A . 70 LYS O 1 1
14 45606 1 1 3 THR C C 10.171 2.631 17.411 1.00 . A A . 71 THR C 1 1
14 45607 1 1 3 THR CA C 10.473 2.536 18.913 1.00 . A A . 71 THR CA 1 1
14 45608 1 1 3 THR CB C 10.986 3.903 19.485 1.00 . A A . 71 THR CB 1 1
14 45609 1 1 3 THR CG2 C 12.240 4.375 18.756 1.00 . A A . 71 THR CG2 1 1
14 45610 1 1 3 THR H H 12.364 1.605 18.871 1.00 . A A . 71 THR H 1 1
14 45611 1 1 3 THR HA H 9.564 2.251 19.421 1.00 . A A . 71 THR HA 1 1
14 45612 1 1 3 THR HB H 11.216 3.763 20.531 1.00 . A A . 71 THR HB 1 1
14 45613 1 1 3 THR HG1 H 9.615 5.077 20.262 1.00 . A A . 71 THR HG1 1 1
14 45614 1 1 3 THR HG21 H 12.562 5.320 19.168 1.00 . A A . 71 THR HG21 1 1
14 45615 1 1 3 THR HG22 H 12.019 4.496 17.707 1.00 . A A . 71 THR HG22 1 1
14 45616 1 1 3 THR HG23 H 13.023 3.642 18.878 1.00 . A A . 71 THR HG23 1 1
14 45617 1 1 3 THR N N 11.426 1.479 19.117 1.00 . A A . 71 THR N 1 1
14 45618 1 1 3 THR O O 10.690 1.815 16.631 1.00 . A A . 71 THR O 1 1
14 45619 1 1 3 THR OG1 O 9.964 4.913 19.376 1.00 . A A . 71 THR OG1 1 1
14 45620 1 1 4 LEU C C 10.070 3.785 14.650 1.00 . A A . 72 LEU C 1 1
14 45621 1 1 4 LEU CA C 8.927 3.805 15.635 1.00 . A A . 72 LEU CA 1 1
14 45622 1 1 4 LEU CB C 8.190 5.126 15.467 1.00 . A A . 72 LEU CB 1 1
14 45623 1 1 4 LEU CD1 C 6.461 4.394 13.765 1.00 . A A . 72 LEU CD1 1 1
14 45624 1 1 4 LEU CD2 C 7.094 6.808 13.957 1.00 . A A . 72 LEU CD2 1 1
14 45625 1 1 4 LEU CG C 7.581 5.380 14.076 1.00 . A A . 72 LEU CG 1 1
14 45626 1 1 4 LEU H H 9.141 4.296 17.699 1.00 . A A . 72 LEU H 1 1
14 45627 1 1 4 LEU HA H 8.241 3.003 15.409 1.00 . A A . 72 LEU HA 1 1
14 45628 1 1 4 LEU HB2 H 7.423 5.213 16.220 1.00 . A A . 72 LEU HB2 1 1
14 45629 1 1 4 LEU HB3 H 8.940 5.888 15.628 1.00 . A A . 72 LEU HB3 1 1
14 45630 1 1 4 LEU HD11 H 5.686 4.481 14.513 1.00 . A A . 72 LEU HD11 1 1
14 45631 1 1 4 LEU HD12 H 6.850 3.386 13.766 1.00 . A A . 72 LEU HD12 1 1
14 45632 1 1 4 LEU HD13 H 6.046 4.617 12.793 1.00 . A A . 72 LEU HD13 1 1
14 45633 1 1 4 LEU HD21 H 7.922 7.488 14.095 1.00 . A A . 72 LEU HD21 1 1
14 45634 1 1 4 LEU HD22 H 6.347 6.994 14.715 1.00 . A A . 72 LEU HD22 1 1
14 45635 1 1 4 LEU HD23 H 6.659 6.961 12.980 1.00 . A A . 72 LEU HD23 1 1
14 45636 1 1 4 LEU HG H 8.354 5.225 13.338 1.00 . A A . 72 LEU HG 1 1
14 45637 1 1 4 LEU N N 9.391 3.633 17.014 1.00 . A A . 72 LEU N 1 1
14 45638 1 1 4 LEU O O 10.028 3.057 13.686 1.00 . A A . 72 LEU O 1 1
14 45639 1 1 5 ASP C C 12.967 3.388 13.813 1.00 . A A . 73 ASP C 1 1
14 45640 1 1 5 ASP CA C 12.231 4.700 13.991 1.00 . A A . 73 ASP CA 1 1
14 45641 1 1 5 ASP CB C 13.218 5.728 14.475 1.00 . A A . 73 ASP CB 1 1
14 45642 1 1 5 ASP CG C 14.103 6.236 13.364 1.00 . A A . 73 ASP CG 1 1
14 45643 1 1 5 ASP H H 11.094 5.089 15.752 1.00 . A A . 73 ASP H 1 1
14 45644 1 1 5 ASP HA H 11.809 5.029 13.055 1.00 . A A . 73 ASP HA 1 1
14 45645 1 1 5 ASP HB2 H 12.721 6.544 14.972 1.00 . A A . 73 ASP HB2 1 1
14 45646 1 1 5 ASP HB3 H 13.852 5.224 15.189 1.00 . A A . 73 ASP HB3 1 1
14 45647 1 1 5 ASP N N 11.104 4.562 14.925 1.00 . A A . 73 ASP N 1 1
14 45648 1 1 5 ASP O O 13.490 3.087 12.747 1.00 . A A . 73 ASP O 1 1
14 45649 1 1 5 ASP OD1 O 13.661 7.134 12.601 1.00 . A A . 73 ASP OD1 1 1
14 45650 1 1 5 ASP OD2 O 15.252 5.768 13.241 1.00 . A A . 73 ASP OD2 1 1
14 45651 1 1 6 VAL C C 12.819 0.343 14.059 1.00 . A A . 74 VAL C 1 1
14 45652 1 1 6 VAL CA C 13.643 1.328 14.852 1.00 . A A . 74 VAL CA 1 1
14 45653 1 1 6 VAL CB C 13.871 0.814 16.280 1.00 . A A . 74 VAL CB 1 1
14 45654 1 1 6 VAL CG1 C 14.606 -0.510 16.263 1.00 . A A . 74 VAL CG1 1 1
14 45655 1 1 6 VAL CG2 C 14.633 1.851 17.082 1.00 . A A . 74 VAL CG2 1 1
14 45656 1 1 6 VAL H H 12.507 2.897 15.667 1.00 . A A . 74 VAL H 1 1
14 45657 1 1 6 VAL HA H 14.592 1.431 14.348 1.00 . A A . 74 VAL HA 1 1
14 45658 1 1 6 VAL HB H 12.909 0.663 16.748 1.00 . A A . 74 VAL HB 1 1
14 45659 1 1 6 VAL HG11 H 15.580 -0.364 15.820 1.00 . A A . 74 VAL HG11 1 1
14 45660 1 1 6 VAL HG12 H 14.039 -1.193 15.646 1.00 . A A . 74 VAL HG12 1 1
14 45661 1 1 6 VAL HG13 H 14.702 -0.898 17.265 1.00 . A A . 74 VAL HG13 1 1
14 45662 1 1 6 VAL HG21 H 14.750 1.511 18.101 1.00 . A A . 74 VAL HG21 1 1
14 45663 1 1 6 VAL HG22 H 14.073 2.776 17.069 1.00 . A A . 74 VAL HG22 1 1
14 45664 1 1 6 VAL HG23 H 15.599 2.011 16.628 1.00 . A A . 74 VAL HG23 1 1
14 45665 1 1 6 VAL N N 12.980 2.606 14.860 1.00 . A A . 74 VAL N 1 1
14 45666 1 1 6 VAL O O 13.358 -0.408 13.243 1.00 . A A . 74 VAL O 1 1
14 45667 1 1 7 LEU C C 10.692 -0.042 12.039 1.00 . A A . 75 LEU C 1 1
14 45668 1 1 7 LEU CA C 10.580 -0.439 13.509 1.00 . A A . 75 LEU CA 1 1
14 45669 1 1 7 LEU CB C 9.142 -0.225 14.003 1.00 . A A . 75 LEU CB 1 1
14 45670 1 1 7 LEU CD1 C 7.422 -0.258 15.827 1.00 . A A . 75 LEU CD1 1 1
14 45671 1 1 7 LEU CD2 C 9.203 -2.011 15.786 1.00 . A A . 75 LEU CD2 1 1
14 45672 1 1 7 LEU CG C 8.868 -0.556 15.477 1.00 . A A . 75 LEU CG 1 1
14 45673 1 1 7 LEU H H 11.189 0.944 15.011 1.00 . A A . 75 LEU H 1 1
14 45674 1 1 7 LEU HA H 10.855 -1.478 13.617 1.00 . A A . 75 LEU HA 1 1
14 45675 1 1 7 LEU HB2 H 8.887 0.812 13.841 1.00 . A A . 75 LEU HB2 1 1
14 45676 1 1 7 LEU HB3 H 8.490 -0.832 13.395 1.00 . A A . 75 LEU HB3 1 1
14 45677 1 1 7 LEU HD11 H 6.772 -0.860 15.210 1.00 . A A . 75 LEU HD11 1 1
14 45678 1 1 7 LEU HD12 H 7.217 0.788 15.653 1.00 . A A . 75 LEU HD12 1 1
14 45679 1 1 7 LEU HD13 H 7.248 -0.492 16.867 1.00 . A A . 75 LEU HD13 1 1
14 45680 1 1 7 LEU HD21 H 8.600 -2.658 15.164 1.00 . A A . 75 LEU HD21 1 1
14 45681 1 1 7 LEU HD22 H 8.988 -2.211 16.826 1.00 . A A . 75 LEU HD22 1 1
14 45682 1 1 7 LEU HD23 H 10.250 -2.192 15.595 1.00 . A A . 75 LEU HD23 1 1
14 45683 1 1 7 LEU HG H 9.491 0.076 16.095 1.00 . A A . 75 LEU HG 1 1
14 45684 1 1 7 LEU N N 11.520 0.370 14.284 1.00 . A A . 75 LEU N 1 1
14 45685 1 1 7 LEU O O 10.761 -0.885 11.166 1.00 . A A . 75 LEU O 1 1
14 45686 1 1 8 ARG C C 12.264 1.370 9.867 1.00 . A A . 76 ARG C 1 1
14 45687 1 1 8 ARG CA C 10.953 1.858 10.488 1.00 . A A . 76 ARG CA 1 1
14 45688 1 1 8 ARG CB C 10.958 3.384 10.626 1.00 . A A . 76 ARG CB 1 1
14 45689 1 1 8 ARG CD C 11.162 5.649 9.631 1.00 . A A . 76 ARG CD 1 1
14 45690 1 1 8 ARG CG C 11.199 4.163 9.346 1.00 . A A . 76 ARG CG 1 1
14 45691 1 1 8 ARG CZ C 11.070 7.763 8.326 1.00 . A A . 76 ARG CZ 1 1
14 45692 1 1 8 ARG H H 10.642 1.870 12.572 1.00 . A A . 76 ARG H 1 1
14 45693 1 1 8 ARG HA H 10.127 1.564 9.857 1.00 . A A . 76 ARG HA 1 1
14 45694 1 1 8 ARG HB2 H 10.004 3.692 11.026 1.00 . A A . 76 ARG HB2 1 1
14 45695 1 1 8 ARG HB3 H 11.727 3.651 11.335 1.00 . A A . 76 ARG HB3 1 1
14 45696 1 1 8 ARG HD2 H 10.190 5.900 10.028 1.00 . A A . 76 ARG HD2 1 1
14 45697 1 1 8 ARG HD3 H 11.916 5.877 10.370 1.00 . A A . 76 ARG HD3 1 1
14 45698 1 1 8 ARG HE H 11.853 5.984 7.706 1.00 . A A . 76 ARG HE 1 1
14 45699 1 1 8 ARG HG2 H 12.163 3.897 8.937 1.00 . A A . 76 ARG HG2 1 1
14 45700 1 1 8 ARG HG3 H 10.421 3.920 8.637 1.00 . A A . 76 ARG HG3 1 1
14 45701 1 1 8 ARG HH11 H 10.246 7.918 10.199 1.00 . A A . 76 ARG HH11 1 1
14 45702 1 1 8 ARG HH12 H 10.185 9.352 9.304 1.00 . A A . 76 ARG HH12 1 1
14 45703 1 1 8 ARG HH21 H 11.831 7.991 6.438 1.00 . A A . 76 ARG HH21 1 1
14 45704 1 1 8 ARG HH22 H 11.123 9.397 7.060 1.00 . A A . 76 ARG HH22 1 1
14 45705 1 1 8 ARG N N 10.762 1.262 11.809 1.00 . A A . 76 ARG N 1 1
14 45706 1 1 8 ARG NE N 11.407 6.466 8.440 1.00 . A A . 76 ARG NE 1 1
14 45707 1 1 8 ARG NH1 N 10.461 8.387 9.339 1.00 . A A . 76 ARG NH1 1 1
14 45708 1 1 8 ARG NH2 N 11.359 8.431 7.207 1.00 . A A . 76 ARG NH2 1 1
14 45709 1 1 8 ARG O O 12.326 1.091 8.681 1.00 . A A . 76 ARG O 1 1
14 45710 1 1 9 GLY C C 14.489 -0.706 9.837 1.00 . A A . 77 GLY C 1 1
14 45711 1 1 9 GLY CA C 14.585 0.747 10.232 1.00 . A A . 77 GLY CA 1 1
14 45712 1 1 9 GLY H H 13.175 1.516 11.629 1.00 . A A . 77 GLY H 1 1
14 45713 1 1 9 GLY HA2 H 14.907 1.327 9.380 1.00 . A A . 77 GLY HA2 1 1
14 45714 1 1 9 GLY HA3 H 15.309 0.849 11.027 1.00 . A A . 77 GLY HA3 1 1
14 45715 1 1 9 GLY N N 13.297 1.246 10.692 1.00 . A A . 77 GLY N 1 1
14 45716 1 1 9 GLY O O 15.045 -1.129 8.808 1.00 . A A . 77 GLY O 1 1
14 45717 1 1 10 GLU C C 12.703 -3.006 9.062 1.00 . A A . 78 GLU C 1 1
14 45718 1 1 10 GLU CA C 13.498 -2.879 10.354 1.00 . A A . 78 GLU CA 1 1
14 45719 1 1 10 GLU CB C 12.721 -3.528 11.499 1.00 . A A . 78 GLU CB 1 1
14 45720 1 1 10 GLU CD C 14.757 -4.422 12.648 1.00 . A A . 78 GLU CD 1 1
14 45721 1 1 10 GLU CG C 13.491 -3.621 12.796 1.00 . A A . 78 GLU CG 1 1
14 45722 1 1 10 GLU H H 13.408 -1.055 11.467 1.00 . A A . 78 GLU H 1 1
14 45723 1 1 10 GLU HA H 14.445 -3.382 10.236 1.00 . A A . 78 GLU HA 1 1
14 45724 1 1 10 GLU HB2 H 11.844 -2.925 11.681 1.00 . A A . 78 GLU HB2 1 1
14 45725 1 1 10 GLU HB3 H 12.418 -4.522 11.204 1.00 . A A . 78 GLU HB3 1 1
14 45726 1 1 10 GLU HG2 H 13.743 -2.623 13.123 1.00 . A A . 78 GLU HG2 1 1
14 45727 1 1 10 GLU HG3 H 12.867 -4.093 13.541 1.00 . A A . 78 GLU HG3 1 1
14 45728 1 1 10 GLU N N 13.763 -1.467 10.642 1.00 . A A . 78 GLU N 1 1
14 45729 1 1 10 GLU O O 13.021 -3.825 8.188 1.00 . A A . 78 GLU O 1 1
14 45730 1 1 10 GLU OE1 O 14.714 -5.656 12.828 1.00 . A A . 78 GLU OE1 1 1
14 45731 1 1 10 GLU OE2 O 15.820 -3.834 12.357 1.00 . A A . 78 GLU OE2 1 1
14 45732 1 1 11 LEU C C 11.619 -1.743 6.577 1.00 . A A . 79 LEU C 1 1
14 45733 1 1 11 LEU CA C 10.834 -2.110 7.786 1.00 . A A . 79 LEU CA 1 1
14 45734 1 1 11 LEU CB C 9.729 -1.103 7.997 1.00 . A A . 79 LEU CB 1 1
14 45735 1 1 11 LEU CD1 C 7.717 -0.310 9.169 1.00 . A A . 79 LEU CD1 1 1
14 45736 1 1 11 LEU CD2 C 7.903 -2.701 8.499 1.00 . A A . 79 LEU CD2 1 1
14 45737 1 1 11 LEU CG C 8.656 -1.477 8.990 1.00 . A A . 79 LEU CG 1 1
14 45738 1 1 11 LEU H H 11.499 -1.549 9.685 1.00 . A A . 79 LEU H 1 1
14 45739 1 1 11 LEU HA H 10.392 -3.082 7.638 1.00 . A A . 79 LEU HA 1 1
14 45740 1 1 11 LEU HB2 H 10.207 -0.204 8.359 1.00 . A A . 79 LEU HB2 1 1
14 45741 1 1 11 LEU HB3 H 9.266 -0.894 7.044 1.00 . A A . 79 LEU HB3 1 1
14 45742 1 1 11 LEU HD11 H 8.303 0.550 9.458 1.00 . A A . 79 LEU HD11 1 1
14 45743 1 1 11 LEU HD12 H 6.999 -0.530 9.944 1.00 . A A . 79 LEU HD12 1 1
14 45744 1 1 11 LEU HD13 H 7.216 -0.104 8.236 1.00 . A A . 79 LEU HD13 1 1
14 45745 1 1 11 LEU HD21 H 7.480 -2.492 7.529 1.00 . A A . 79 LEU HD21 1 1
14 45746 1 1 11 LEU HD22 H 7.115 -2.947 9.193 1.00 . A A . 79 LEU HD22 1 1
14 45747 1 1 11 LEU HD23 H 8.586 -3.534 8.427 1.00 . A A . 79 LEU HD23 1 1
14 45748 1 1 11 LEU HG H 9.104 -1.707 9.945 1.00 . A A . 79 LEU HG 1 1
14 45749 1 1 11 LEU N N 11.689 -2.167 8.943 1.00 . A A . 79 LEU N 1 1
14 45750 1 1 11 LEU O O 11.468 -2.365 5.533 1.00 . A A . 79 LEU O 1 1
14 45751 1 1 12 ARG C C 14.156 -1.485 5.183 1.00 . A A . 80 ARG C 1 1
14 45752 1 1 12 ARG CA C 13.339 -0.312 5.640 1.00 . A A . 80 ARG CA 1 1
14 45753 1 1 12 ARG CB C 14.286 0.840 6.012 1.00 . A A . 80 ARG CB 1 1
14 45754 1 1 12 ARG CD C 16.309 2.162 5.195 1.00 . A A . 80 ARG CD 1 1
14 45755 1 1 12 ARG CG C 15.296 1.093 4.892 1.00 . A A . 80 ARG CG 1 1
14 45756 1 1 12 ARG CZ C 18.447 2.902 4.152 1.00 . A A . 80 ARG CZ 1 1
14 45757 1 1 12 ARG H H 12.419 -0.226 7.566 1.00 . A A . 80 ARG H 1 1
14 45758 1 1 12 ARG HA H 12.697 0.001 4.833 1.00 . A A . 80 ARG HA 1 1
14 45759 1 1 12 ARG HB2 H 13.711 1.737 6.189 1.00 . A A . 80 ARG HB2 1 1
14 45760 1 1 12 ARG HB3 H 14.830 0.579 6.907 1.00 . A A . 80 ARG HB3 1 1
14 45761 1 1 12 ARG HD2 H 15.811 3.121 5.211 1.00 . A A . 80 ARG HD2 1 1
14 45762 1 1 12 ARG HD3 H 16.767 1.963 6.153 1.00 . A A . 80 ARG HD3 1 1
14 45763 1 1 12 ARG HE H 17.223 1.507 3.427 1.00 . A A . 80 ARG HE 1 1
14 45764 1 1 12 ARG HG2 H 15.834 0.176 4.709 1.00 . A A . 80 ARG HG2 1 1
14 45765 1 1 12 ARG HG3 H 14.751 1.356 3.998 1.00 . A A . 80 ARG HG3 1 1
14 45766 1 1 12 ARG HH11 H 17.888 4.114 5.686 1.00 . A A . 80 ARG HH11 1 1
14 45767 1 1 12 ARG HH12 H 19.421 4.480 4.995 1.00 . A A . 80 ARG HH12 1 1
14 45768 1 1 12 ARG HH21 H 19.233 1.930 2.570 1.00 . A A . 80 ARG HH21 1 1
14 45769 1 1 12 ARG HH22 H 20.218 3.202 3.180 1.00 . A A . 80 ARG HH22 1 1
14 45770 1 1 12 ARG N N 12.450 -0.720 6.711 1.00 . A A . 80 ARG N 1 1
14 45771 1 1 12 ARG NE N 17.348 2.163 4.157 1.00 . A A . 80 ARG NE 1 1
14 45772 1 1 12 ARG NH1 N 18.600 3.904 5.013 1.00 . A A . 80 ARG NH1 1 1
14 45773 1 1 12 ARG NH2 N 19.372 2.668 3.240 1.00 . A A . 80 ARG NH2 1 1
14 45774 1 1 12 ARG O O 14.180 -1.779 4.006 1.00 . A A . 80 ARG O 1 1
14 45775 1 1 13 GLY C C 14.850 -4.340 5.018 1.00 . A A . 81 GLY C 1 1
14 45776 1 1 13 GLY CA C 15.591 -3.328 5.847 1.00 . A A . 81 GLY CA 1 1
14 45777 1 1 13 GLY H H 14.665 -1.887 7.075 1.00 . A A . 81 GLY H 1 1
14 45778 1 1 13 GLY HA2 H 16.466 -3.004 5.303 1.00 . A A . 81 GLY HA2 1 1
14 45779 1 1 13 GLY HA3 H 15.898 -3.790 6.773 1.00 . A A . 81 GLY HA3 1 1
14 45780 1 1 13 GLY N N 14.771 -2.175 6.141 1.00 . A A . 81 GLY N 1 1
14 45781 1 1 13 GLY O O 15.334 -4.768 3.997 1.00 . A A . 81 GLY O 1 1
14 45782 1 1 14 GLN C C 12.381 -5.115 3.345 1.00 . A A . 82 GLN C 1 1
14 45783 1 1 14 GLN CA C 12.813 -5.617 4.718 1.00 . A A . 82 GLN CA 1 1
14 45784 1 1 14 GLN CB C 11.595 -6.018 5.547 1.00 . A A . 82 GLN CB 1 1
14 45785 1 1 14 GLN CD C 12.696 -8.015 6.703 1.00 . A A . 82 GLN CD 1 1
14 45786 1 1 14 GLN CG C 11.933 -6.703 6.866 1.00 . A A . 82 GLN CG 1 1
14 45787 1 1 14 GLN H H 13.303 -4.223 6.246 1.00 . A A . 82 GLN H 1 1
14 45788 1 1 14 GLN HA H 13.423 -6.497 4.571 1.00 . A A . 82 GLN HA 1 1
14 45789 1 1 14 GLN HB2 H 11.023 -5.130 5.768 1.00 . A A . 82 GLN HB2 1 1
14 45790 1 1 14 GLN HB3 H 10.985 -6.690 4.962 1.00 . A A . 82 GLN HB3 1 1
14 45791 1 1 14 GLN HE21 H 11.843 -8.728 8.326 1.00 . A A . 82 GLN HE21 1 1
14 45792 1 1 14 GLN HE22 H 12.951 -9.764 7.528 1.00 . A A . 82 GLN HE22 1 1
14 45793 1 1 14 GLN HG2 H 12.543 -6.033 7.455 1.00 . A A . 82 GLN HG2 1 1
14 45794 1 1 14 GLN HG3 H 11.015 -6.902 7.400 1.00 . A A . 82 GLN HG3 1 1
14 45795 1 1 14 GLN N N 13.637 -4.653 5.428 1.00 . A A . 82 GLN N 1 1
14 45796 1 1 14 GLN NE2 N 12.475 -8.909 7.597 1.00 . A A . 82 GLN NE2 1 1
14 45797 1 1 14 GLN O O 12.478 -5.837 2.368 1.00 . A A . 82 GLN O 1 1
14 45798 1 1 14 GLN OE1 O 13.471 -8.221 5.755 1.00 . A A . 82 GLN OE1 1 1
14 45799 1 1 15 ARG C C 12.583 -3.130 1.019 1.00 . A A . 83 ARG C 1 1
14 45800 1 1 15 ARG CA C 11.448 -3.282 2.019 1.00 . A A . 83 ARG CA 1 1
14 45801 1 1 15 ARG CB C 10.786 -1.918 2.280 1.00 . A A . 83 ARG CB 1 1
14 45802 1 1 15 ARG CD C 8.922 -0.640 3.426 1.00 . A A . 83 ARG CD 1 1
14 45803 1 1 15 ARG CG C 9.521 -2.008 3.112 1.00 . A A . 83 ARG CG 1 1
14 45804 1 1 15 ARG CZ C 9.244 1.052 5.251 1.00 . A A . 83 ARG CZ 1 1
14 45805 1 1 15 ARG H H 11.922 -3.341 4.103 1.00 . A A . 83 ARG H 1 1
14 45806 1 1 15 ARG HA H 10.712 -3.952 1.595 1.00 . A A . 83 ARG HA 1 1
14 45807 1 1 15 ARG HB2 H 11.489 -1.284 2.799 1.00 . A A . 83 ARG HB2 1 1
14 45808 1 1 15 ARG HB3 H 10.539 -1.466 1.330 1.00 . A A . 83 ARG HB3 1 1
14 45809 1 1 15 ARG HD2 H 8.791 -0.098 2.501 1.00 . A A . 83 ARG HD2 1 1
14 45810 1 1 15 ARG HD3 H 7.957 -0.795 3.884 1.00 . A A . 83 ARG HD3 1 1
14 45811 1 1 15 ARG HE H 10.723 0.057 4.258 1.00 . A A . 83 ARG HE 1 1
14 45812 1 1 15 ARG HG2 H 8.793 -2.595 2.572 1.00 . A A . 83 ARG HG2 1 1
14 45813 1 1 15 ARG HG3 H 9.769 -2.506 4.038 1.00 . A A . 83 ARG HG3 1 1
14 45814 1 1 15 ARG HH11 H 7.268 0.828 4.728 1.00 . A A . 83 ARG HH11 1 1
14 45815 1 1 15 ARG HH12 H 7.575 1.946 5.974 1.00 . A A . 83 ARG HH12 1 1
14 45816 1 1 15 ARG HH21 H 11.036 1.659 6.103 1.00 . A A . 83 ARG HH21 1 1
14 45817 1 1 15 ARG HH22 H 9.605 2.298 6.798 1.00 . A A . 83 ARG HH22 1 1
14 45818 1 1 15 ARG N N 11.928 -3.877 3.278 1.00 . A A . 83 ARG N 1 1
14 45819 1 1 15 ARG NE N 9.753 0.182 4.336 1.00 . A A . 83 ARG NE 1 1
14 45820 1 1 15 ARG NH1 N 7.946 1.266 5.311 1.00 . A A . 83 ARG NH1 1 1
14 45821 1 1 15 ARG NH2 N 10.038 1.714 6.084 1.00 . A A . 83 ARG NH2 1 1
14 45822 1 1 15 ARG O O 12.427 -3.420 -0.169 1.00 . A A . 83 ARG O 1 1
14 45823 1 1 16 GLU C C 15.475 -3.841 0.264 1.00 . A A . 84 GLU C 1 1
14 45824 1 1 16 GLU CA C 14.881 -2.498 0.687 1.00 . A A . 84 GLU CA 1 1
14 45825 1 1 16 GLU CB C 15.892 -1.645 1.445 1.00 . A A . 84 GLU CB 1 1
14 45826 1 1 16 GLU CD C 17.953 -0.258 1.428 1.00 . A A . 84 GLU CD 1 1
14 45827 1 1 16 GLU CG C 17.056 -1.150 0.625 1.00 . A A . 84 GLU CG 1 1
14 45828 1 1 16 GLU H H 13.794 -2.538 2.478 1.00 . A A . 84 GLU H 1 1
14 45829 1 1 16 GLU HA H 14.559 -1.968 -0.197 1.00 . A A . 84 GLU HA 1 1
14 45830 1 1 16 GLU HB2 H 15.383 -0.782 1.849 1.00 . A A . 84 GLU HB2 1 1
14 45831 1 1 16 GLU HB3 H 16.280 -2.228 2.267 1.00 . A A . 84 GLU HB3 1 1
14 45832 1 1 16 GLU HG2 H 17.625 -1.999 0.277 1.00 . A A . 84 GLU HG2 1 1
14 45833 1 1 16 GLU HG3 H 16.679 -0.597 -0.222 1.00 . A A . 84 GLU HG3 1 1
14 45834 1 1 16 GLU N N 13.720 -2.719 1.511 1.00 . A A . 84 GLU N 1 1
14 45835 1 1 16 GLU O O 15.920 -3.999 -0.869 1.00 . A A . 84 GLU O 1 1
14 45836 1 1 16 GLU OE1 O 17.619 0.932 1.617 1.00 . A A . 84 GLU OE1 1 1
14 45837 1 1 16 GLU OE2 O 19.022 -0.712 1.867 1.00 . A A . 84 GLU OE2 1 1
14 45838 1 1 17 ALA C C 15.018 -6.779 -0.197 1.00 . A A . 85 ALA C 1 1
14 45839 1 1 17 ALA CA C 15.901 -6.171 0.854 1.00 . A A . 85 ALA CA 1 1
14 45840 1 1 17 ALA CB C 15.878 -7.055 2.079 1.00 . A A . 85 ALA CB 1 1
14 45841 1 1 17 ALA H H 15.139 -4.627 2.083 1.00 . A A . 85 ALA H 1 1
14 45842 1 1 17 ALA HA H 16.915 -6.112 0.485 1.00 . A A . 85 ALA HA 1 1
14 45843 1 1 17 ALA HB1 H 16.467 -6.596 2.858 1.00 . A A . 85 ALA HB1 1 1
14 45844 1 1 17 ALA HB2 H 16.287 -8.025 1.837 1.00 . A A . 85 ALA HB2 1 1
14 45845 1 1 17 ALA HB3 H 14.860 -7.171 2.419 1.00 . A A . 85 ALA HB3 1 1
14 45846 1 1 17 ALA N N 15.443 -4.819 1.167 1.00 . A A . 85 ALA N 1 1
14 45847 1 1 17 ALA O O 15.493 -7.478 -1.095 1.00 . A A . 85 ALA O 1 1
14 45848 1 1 18 PHE C C 13.047 -6.436 -2.374 1.00 . A A . 86 PHE C 1 1
14 45849 1 1 18 PHE CA C 12.735 -6.975 -0.995 1.00 . A A . 86 PHE CA 1 1
14 45850 1 1 18 PHE CB C 11.358 -6.492 -0.537 1.00 . A A . 86 PHE CB 1 1
14 45851 1 1 18 PHE CD1 C 10.303 -8.670 -0.062 1.00 . A A . 86 PHE CD1 1 1
14 45852 1 1 18 PHE CD2 C 9.253 -7.241 -1.644 1.00 . A A . 86 PHE CD2 1 1
14 45853 1 1 18 PHE CE1 C 9.323 -9.606 -0.237 1.00 . A A . 86 PHE CE1 1 1
14 45854 1 1 18 PHE CE2 C 8.267 -8.179 -1.822 1.00 . A A . 86 PHE CE2 1 1
14 45855 1 1 18 PHE CG C 10.284 -7.482 -0.761 1.00 . A A . 86 PHE CG 1 1
14 45856 1 1 18 PHE CZ C 8.305 -9.362 -1.117 1.00 . A A . 86 PHE CZ 1 1
14 45857 1 1 18 PHE H H 13.451 -5.931 0.674 1.00 . A A . 86 PHE H 1 1
14 45858 1 1 18 PHE HA H 12.754 -8.055 -1.005 1.00 . A A . 86 PHE HA 1 1
14 45859 1 1 18 PHE HB2 H 11.386 -6.268 0.520 1.00 . A A . 86 PHE HB2 1 1
14 45860 1 1 18 PHE HB3 H 11.100 -5.593 -1.080 1.00 . A A . 86 PHE HB3 1 1
14 45861 1 1 18 PHE HD1 H 11.109 -8.853 0.632 1.00 . A A . 86 PHE HD1 1 1
14 45862 1 1 18 PHE HD2 H 9.210 -6.307 -2.192 1.00 . A A . 86 PHE HD2 1 1
14 45863 1 1 18 PHE HE1 H 9.351 -10.532 0.315 1.00 . A A . 86 PHE HE1 1 1
14 45864 1 1 18 PHE HE2 H 7.462 -7.988 -2.516 1.00 . A A . 86 PHE HE2 1 1
14 45865 1 1 18 PHE HZ H 7.531 -10.102 -1.249 1.00 . A A . 86 PHE HZ 1 1
14 45866 1 1 18 PHE N N 13.736 -6.490 -0.082 1.00 . A A . 86 PHE N 1 1
14 45867 1 1 18 PHE O O 13.246 -7.190 -3.312 1.00 . A A . 86 PHE O 1 1
14 45868 1 1 19 LEU C C 14.819 -4.951 -4.265 1.00 . A A . 87 LEU C 1 1
14 45869 1 1 19 LEU CA C 13.512 -4.408 -3.667 1.00 . A A . 87 LEU CA 1 1
14 45870 1 1 19 LEU CB C 13.637 -2.909 -3.351 1.00 . A A . 87 LEU CB 1 1
14 45871 1 1 19 LEU CD1 C 13.149 -2.108 -5.675 1.00 . A A . 87 LEU CD1 1 1
14 45872 1 1 19 LEU CD2 C 14.165 -0.555 -4.013 1.00 . A A . 87 LEU CD2 1 1
14 45873 1 1 19 LEU CG C 14.087 -1.995 -4.492 1.00 . A A . 87 LEU CG 1 1
14 45874 1 1 19 LEU H H 12.964 -4.603 -1.640 1.00 . A A . 87 LEU H 1 1
14 45875 1 1 19 LEU HA H 12.714 -4.545 -4.380 1.00 . A A . 87 LEU HA 1 1
14 45876 1 1 19 LEU HB2 H 12.674 -2.566 -3.006 1.00 . A A . 87 LEU HB2 1 1
14 45877 1 1 19 LEU HB3 H 14.339 -2.807 -2.537 1.00 . A A . 87 LEU HB3 1 1
14 45878 1 1 19 LEU HD11 H 13.139 -3.132 -6.021 1.00 . A A . 87 LEU HD11 1 1
14 45879 1 1 19 LEU HD12 H 13.521 -1.473 -6.465 1.00 . A A . 87 LEU HD12 1 1
14 45880 1 1 19 LEU HD13 H 12.153 -1.801 -5.392 1.00 . A A . 87 LEU HD13 1 1
14 45881 1 1 19 LEU HD21 H 14.489 0.079 -4.825 1.00 . A A . 87 LEU HD21 1 1
14 45882 1 1 19 LEU HD22 H 14.870 -0.483 -3.198 1.00 . A A . 87 LEU HD22 1 1
14 45883 1 1 19 LEU HD23 H 13.191 -0.235 -3.675 1.00 . A A . 87 LEU HD23 1 1
14 45884 1 1 19 LEU HG H 15.073 -2.294 -4.816 1.00 . A A . 87 LEU HG 1 1
14 45885 1 1 19 LEU N N 13.156 -5.123 -2.450 1.00 . A A . 87 LEU N 1 1
14 45886 1 1 19 LEU O O 14.919 -5.162 -5.475 1.00 . A A . 87 LEU O 1 1
14 45887 1 1 20 SER C C 16.887 -7.165 -4.423 1.00 . A A . 88 SER C 1 1
14 45888 1 1 20 SER CA C 17.059 -5.753 -3.831 1.00 . A A . 88 SER CA 1 1
14 45889 1 1 20 SER CB C 18.059 -5.727 -2.681 1.00 . A A . 88 SER CB 1 1
14 45890 1 1 20 SER H H 15.658 -4.991 -2.458 1.00 . A A . 88 SER H 1 1
14 45891 1 1 20 SER HA H 17.421 -5.104 -4.615 1.00 . A A . 88 SER HA 1 1
14 45892 1 1 20 SER HB2 H 17.679 -6.331 -1.872 1.00 . A A . 88 SER HB2 1 1
14 45893 1 1 20 SER HB3 H 19.013 -6.109 -3.011 1.00 . A A . 88 SER HB3 1 1
14 45894 1 1 20 SER HG H 17.478 -4.186 -1.634 1.00 . A A . 88 SER HG 1 1
14 45895 1 1 20 SER N N 15.793 -5.204 -3.408 1.00 . A A . 88 SER N 1 1
14 45896 1 1 20 SER O O 17.522 -7.502 -5.400 1.00 . A A . 88 SER O 1 1
14 45897 1 1 20 SER OG O 18.227 -4.390 -2.212 1.00 . A A . 88 SER OG 1 1
14 45898 1 1 21 GLU C C 15.087 -9.159 -5.761 1.00 . A A . 89 GLU C 1 1
14 45899 1 1 21 GLU CA C 15.690 -9.274 -4.399 1.00 . A A . 89 GLU CA 1 1
14 45900 1 1 21 GLU CB C 14.751 -10.056 -3.479 1.00 . A A . 89 GLU CB 1 1
14 45901 1 1 21 GLU CD C 16.237 -11.990 -2.960 1.00 . A A . 89 GLU CD 1 1
14 45902 1 1 21 GLU CG C 15.451 -10.835 -2.389 1.00 . A A . 89 GLU CG 1 1
14 45903 1 1 21 GLU H H 15.438 -7.648 -3.106 1.00 . A A . 89 GLU H 1 1
14 45904 1 1 21 GLU HA H 16.617 -9.817 -4.490 1.00 . A A . 89 GLU HA 1 1
14 45905 1 1 21 GLU HB2 H 14.069 -9.362 -3.012 1.00 . A A . 89 GLU HB2 1 1
14 45906 1 1 21 GLU HB3 H 14.182 -10.750 -4.080 1.00 . A A . 89 GLU HB3 1 1
14 45907 1 1 21 GLU HG2 H 16.127 -10.175 -1.865 1.00 . A A . 89 GLU HG2 1 1
14 45908 1 1 21 GLU HG3 H 14.715 -11.222 -1.700 1.00 . A A . 89 GLU HG3 1 1
14 45909 1 1 21 GLU N N 15.973 -7.954 -3.869 1.00 . A A . 89 GLU N 1 1
14 45910 1 1 21 GLU O O 15.448 -9.905 -6.671 1.00 . A A . 89 GLU O 1 1
14 45911 1 1 21 GLU OE1 O 15.620 -13.027 -3.313 1.00 . A A . 89 GLU OE1 1 1
14 45912 1 1 21 GLU OE2 O 17.481 -11.892 -3.086 1.00 . A A . 89 GLU OE2 1 1
14 45913 1 1 22 ILE C C 14.469 -7.565 -8.275 1.00 . A A . 90 ILE C 1 1
14 45914 1 1 22 ILE CA C 13.512 -7.992 -7.146 1.00 . A A . 90 ILE CA 1 1
14 45915 1 1 22 ILE CB C 12.362 -6.955 -7.016 1.00 . A A . 90 ILE CB 1 1
14 45916 1 1 22 ILE CD1 C 11.015 -8.591 -5.530 1.00 . A A . 90 ILE CD1 1 1
14 45917 1 1 22 ILE CG1 C 11.519 -7.180 -5.746 1.00 . A A . 90 ILE CG1 1 1
14 45918 1 1 22 ILE CG2 C 11.470 -6.991 -8.243 1.00 . A A . 90 ILE CG2 1 1
14 45919 1 1 22 ILE H H 14.053 -7.586 -5.150 1.00 . A A . 90 ILE H 1 1
14 45920 1 1 22 ILE HA H 13.087 -8.956 -7.377 1.00 . A A . 90 ILE HA 1 1
14 45921 1 1 22 ILE HB H 12.825 -5.981 -6.955 1.00 . A A . 90 ILE HB 1 1
14 45922 1 1 22 ILE HD11 H 10.471 -8.612 -4.598 1.00 . A A . 90 ILE HD11 1 1
14 45923 1 1 22 ILE HD12 H 11.872 -9.246 -5.453 1.00 . A A . 90 ILE HD12 1 1
14 45924 1 1 22 ILE HD13 H 10.376 -8.891 -6.347 1.00 . A A . 90 ILE HD13 1 1
14 45925 1 1 22 ILE HG12 H 12.113 -6.921 -4.882 1.00 . A A . 90 ILE HG12 1 1
14 45926 1 1 22 ILE HG13 H 10.661 -6.524 -5.783 1.00 . A A . 90 ILE HG13 1 1
14 45927 1 1 22 ILE HG21 H 11.022 -7.969 -8.336 1.00 . A A . 90 ILE HG21 1 1
14 45928 1 1 22 ILE HG22 H 12.063 -6.788 -9.123 1.00 . A A . 90 ILE HG22 1 1
14 45929 1 1 22 ILE HG23 H 10.693 -6.246 -8.146 1.00 . A A . 90 ILE HG23 1 1
14 45930 1 1 22 ILE N N 14.225 -8.183 -5.912 1.00 . A A . 90 ILE N 1 1
14 45931 1 1 22 ILE O O 14.381 -8.054 -9.384 1.00 . A A . 90 ILE O 1 1
14 45932 1 1 23 ILE C C 17.406 -7.274 -9.271 1.00 . A A . 91 ILE C 1 1
14 45933 1 1 23 ILE CA C 16.323 -6.209 -8.971 1.00 . A A . 91 ILE CA 1 1
14 45934 1 1 23 ILE CB C 16.956 -4.813 -8.615 1.00 . A A . 91 ILE CB 1 1
14 45935 1 1 23 ILE CD1 C 17.114 -4.172 -11.033 1.00 . A A . 91 ILE CD1 1 1
14 45936 1 1 23 ILE CG1 C 17.850 -4.311 -9.739 1.00 . A A . 91 ILE CG1 1 1
14 45937 1 1 23 ILE CG2 C 17.726 -4.855 -7.316 1.00 . A A . 91 ILE CG2 1 1
14 45938 1 1 23 ILE H H 15.386 -6.209 -7.105 1.00 . A A . 91 ILE H 1 1
14 45939 1 1 23 ILE HA H 15.745 -6.097 -9.873 1.00 . A A . 91 ILE HA 1 1
14 45940 1 1 23 ILE HB H 16.146 -4.112 -8.486 1.00 . A A . 91 ILE HB 1 1
14 45941 1 1 23 ILE HD11 H 16.257 -3.539 -10.858 1.00 . A A . 91 ILE HD11 1 1
14 45942 1 1 23 ILE HD12 H 16.762 -5.151 -11.319 1.00 . A A . 91 ILE HD12 1 1
14 45943 1 1 23 ILE HD13 H 17.753 -3.755 -11.795 1.00 . A A . 91 ILE HD13 1 1
14 45944 1 1 23 ILE HG12 H 18.252 -3.345 -9.473 1.00 . A A . 91 ILE HG12 1 1
14 45945 1 1 23 ILE HG13 H 18.661 -5.008 -9.886 1.00 . A A . 91 ILE HG13 1 1
14 45946 1 1 23 ILE HG21 H 18.132 -3.878 -7.095 1.00 . A A . 91 ILE HG21 1 1
14 45947 1 1 23 ILE HG22 H 18.525 -5.576 -7.399 1.00 . A A . 91 ILE HG22 1 1
14 45948 1 1 23 ILE HG23 H 17.046 -5.155 -6.533 1.00 . A A . 91 ILE HG23 1 1
14 45949 1 1 23 ILE N N 15.376 -6.649 -7.980 1.00 . A A . 91 ILE N 1 1
14 45950 1 1 23 ILE O O 17.836 -7.425 -10.417 1.00 . A A . 91 ILE O 1 1
14 45951 1 1 24 LYS C C 18.298 -10.290 -9.115 1.00 . A A . 92 LYS C 1 1
14 45952 1 1 24 LYS CA C 18.863 -9.016 -8.496 1.00 . A A . 92 LYS CA 1 1
14 45953 1 1 24 LYS CB C 19.639 -9.362 -7.208 1.00 . A A . 92 LYS CB 1 1
14 45954 1 1 24 LYS CD C 21.144 -7.281 -7.249 1.00 . A A . 92 LYS CD 1 1
14 45955 1 1 24 LYS CE C 22.464 -7.964 -7.557 1.00 . A A . 92 LYS CE 1 1
14 45956 1 1 24 LYS CG C 20.199 -8.160 -6.439 1.00 . A A . 92 LYS CG 1 1
14 45957 1 1 24 LYS H H 17.435 -7.909 -7.370 1.00 . A A . 92 LYS H 1 1
14 45958 1 1 24 LYS HA H 19.553 -8.586 -9.206 1.00 . A A . 92 LYS HA 1 1
14 45959 1 1 24 LYS HB2 H 18.973 -9.895 -6.546 1.00 . A A . 92 LYS HB2 1 1
14 45960 1 1 24 LYS HB3 H 20.460 -10.012 -7.468 1.00 . A A . 92 LYS HB3 1 1
14 45961 1 1 24 LYS HD2 H 20.661 -7.023 -8.180 1.00 . A A . 92 LYS HD2 1 1
14 45962 1 1 24 LYS HD3 H 21.334 -6.377 -6.691 1.00 . A A . 92 LYS HD3 1 1
14 45963 1 1 24 LYS HE2 H 22.901 -8.316 -6.635 1.00 . A A . 92 LYS HE2 1 1
14 45964 1 1 24 LYS HE3 H 22.283 -8.802 -8.215 1.00 . A A . 92 LYS HE3 1 1
14 45965 1 1 24 LYS HG2 H 19.370 -7.548 -6.116 1.00 . A A . 92 LYS HG2 1 1
14 45966 1 1 24 LYS HG3 H 20.718 -8.527 -5.566 1.00 . A A . 92 LYS HG3 1 1
14 45967 1 1 24 LYS HZ1 H 24.314 -7.509 -8.410 1.00 . A A . 92 LYS HZ1 1 1
14 45968 1 1 24 LYS HZ2 H 23.601 -6.216 -7.599 1.00 . A A . 92 LYS HZ2 1 1
14 45969 1 1 24 LYS HZ3 H 23.029 -6.690 -9.105 1.00 . A A . 92 LYS HZ3 1 1
14 45970 1 1 24 LYS N N 17.820 -8.029 -8.266 1.00 . A A . 92 LYS N 1 1
14 45971 1 1 24 LYS NZ N 23.411 -7.039 -8.204 1.00 . A A . 92 LYS NZ 1 1
14 45972 1 1 24 LYS O O 19.020 -11.025 -9.788 1.00 . A A . 92 LYS O 1 1
14 45973 1 1 25 SER C C 15.479 -11.523 -10.567 1.00 . A A . 93 SER C 1 1
14 45974 1 1 25 SER CA C 16.448 -11.769 -9.428 1.00 . A A . 93 SER CA 1 1
14 45975 1 1 25 SER CB C 15.758 -12.534 -8.316 1.00 . A A . 93 SER CB 1 1
14 45976 1 1 25 SER H H 16.437 -9.908 -8.455 1.00 . A A . 93 SER H 1 1
14 45977 1 1 25 SER HA H 17.251 -12.383 -9.808 1.00 . A A . 93 SER HA 1 1
14 45978 1 1 25 SER HB2 H 14.873 -11.996 -8.008 1.00 . A A . 93 SER HB2 1 1
14 45979 1 1 25 SER HB3 H 15.483 -13.506 -8.699 1.00 . A A . 93 SER HB3 1 1
14 45980 1 1 25 SER HG H 16.665 -11.826 -6.791 1.00 . A A . 93 SER HG 1 1
14 45981 1 1 25 SER N N 17.023 -10.546 -8.924 1.00 . A A . 93 SER N 1 1
14 45982 1 1 25 SER O O 14.578 -10.719 -10.475 1.00 . A A . 93 SER O 1 1
14 45983 1 1 25 SER OG O 16.634 -12.697 -7.206 1.00 . A A . 93 SER OG 1 1
14 45984 1 1 26 ASP C C 13.901 -13.430 -12.758 1.00 . A A . 94 ASP C 1 1
14 45985 1 1 26 ASP CA C 14.818 -12.217 -12.790 1.00 . A A . 94 ASP CA 1 1
14 45986 1 1 26 ASP CB C 15.680 -12.290 -14.050 1.00 . A A . 94 ASP CB 1 1
14 45987 1 1 26 ASP CG C 16.487 -11.038 -14.356 1.00 . A A . 94 ASP CG 1 1
14 45988 1 1 26 ASP H H 16.415 -12.901 -11.620 1.00 . A A . 94 ASP H 1 1
14 45989 1 1 26 ASP HA H 14.244 -11.302 -12.791 1.00 . A A . 94 ASP HA 1 1
14 45990 1 1 26 ASP HB2 H 16.385 -13.090 -13.876 1.00 . A A . 94 ASP HB2 1 1
14 45991 1 1 26 ASP HB3 H 15.045 -12.535 -14.888 1.00 . A A . 94 ASP HB3 1 1
14 45992 1 1 26 ASP N N 15.668 -12.264 -11.615 1.00 . A A . 94 ASP N 1 1
14 45993 1 1 26 ASP O O 13.384 -13.880 -13.792 1.00 . A A . 94 ASP O 1 1
14 45994 1 1 26 ASP OD1 O 17.606 -10.891 -13.841 1.00 . A A . 94 ASP OD1 1 1
14 45995 1 1 26 ASP OD2 O 16.034 -10.199 -15.176 1.00 . A A . 94 ASP OD2 1 1
14 45996 1 1 27 GLY C C 11.451 -14.954 -11.247 1.00 . A A . 95 GLY C 1 1
14 45997 1 1 27 GLY CA C 12.949 -15.151 -11.368 1.00 . A A . 95 GLY CA 1 1
14 45998 1 1 27 GLY H H 14.014 -13.421 -10.801 1.00 . A A . 95 GLY H 1 1
14 45999 1 1 27 GLY HA2 H 13.145 -15.806 -12.204 1.00 . A A . 95 GLY HA2 1 1
14 46000 1 1 27 GLY HA3 H 13.310 -15.626 -10.468 1.00 . A A . 95 GLY HA3 1 1
14 46001 1 1 27 GLY N N 13.686 -13.933 -11.565 1.00 . A A . 95 GLY N 1 1
14 46002 1 1 27 GLY O O 10.940 -13.861 -11.501 1.00 . A A . 95 GLY O 1 1
14 46003 1 1 28 PRO C C 8.870 -15.260 -9.417 1.00 . A A . 96 PRO C 1 1
14 46004 1 1 28 PRO CA C 9.279 -15.938 -10.726 1.00 . A A . 96 PRO CA 1 1
14 46005 1 1 28 PRO CB C 8.841 -17.404 -10.743 1.00 . A A . 96 PRO CB 1 1
14 46006 1 1 28 PRO CD C 11.243 -17.357 -10.564 1.00 . A A . 96 PRO CD 1 1
14 46007 1 1 28 PRO CG C 10.015 -18.166 -10.234 1.00 . A A . 96 PRO CG 1 1
14 46008 1 1 28 PRO HA H 8.829 -15.411 -11.554 1.00 . A A . 96 PRO HA 1 1
14 46009 1 1 28 PRO HB2 H 7.976 -17.535 -10.110 1.00 . A A . 96 PRO HB2 1 1
14 46010 1 1 28 PRO HB3 H 8.622 -17.717 -11.752 1.00 . A A . 96 PRO HB3 1 1
14 46011 1 1 28 PRO HD2 H 11.906 -17.323 -9.713 1.00 . A A . 96 PRO HD2 1 1
14 46012 1 1 28 PRO HD3 H 11.756 -17.773 -11.418 1.00 . A A . 96 PRO HD3 1 1
14 46013 1 1 28 PRO HG2 H 9.920 -18.291 -9.165 1.00 . A A . 96 PRO HG2 1 1
14 46014 1 1 28 PRO HG3 H 10.075 -19.129 -10.719 1.00 . A A . 96 PRO HG3 1 1
14 46015 1 1 28 PRO N N 10.717 -16.007 -10.873 1.00 . A A . 96 PRO N 1 1
14 46016 1 1 28 PRO O O 9.461 -15.506 -8.343 1.00 . A A . 96 PRO O 1 1
14 46017 1 1 29 PHE C C 6.174 -14.368 -7.784 1.00 . A A . 97 PHE C 1 1
14 46018 1 1 29 PHE CA C 7.407 -13.693 -8.363 1.00 . A A . 97 PHE CA 1 1
14 46019 1 1 29 PHE CB C 7.142 -12.226 -8.751 1.00 . A A . 97 PHE CB 1 1
14 46020 1 1 29 PHE CD1 C 9.382 -11.142 -8.384 1.00 . A A . 97 PHE CD1 1 1
14 46021 1 1 29 PHE CD2 C 8.564 -11.270 -10.613 1.00 . A A . 97 PHE CD2 1 1
14 46022 1 1 29 PHE CE1 C 10.528 -10.519 -8.828 1.00 . A A . 97 PHE CE1 1 1
14 46023 1 1 29 PHE CE2 C 9.713 -10.641 -11.068 1.00 . A A . 97 PHE CE2 1 1
14 46024 1 1 29 PHE CG C 8.386 -11.526 -9.262 1.00 . A A . 97 PHE CG 1 1
14 46025 1 1 29 PHE CZ C 10.697 -10.267 -10.169 1.00 . A A . 97 PHE CZ 1 1
14 46026 1 1 29 PHE H H 7.420 -14.309 -10.359 1.00 . A A . 97 PHE H 1 1
14 46027 1 1 29 PHE HA H 8.191 -13.721 -7.619 1.00 . A A . 97 PHE HA 1 1
14 46028 1 1 29 PHE HB2 H 6.394 -12.199 -9.531 1.00 . A A . 97 PHE HB2 1 1
14 46029 1 1 29 PHE HB3 H 6.780 -11.685 -7.889 1.00 . A A . 97 PHE HB3 1 1
14 46030 1 1 29 PHE HD1 H 9.249 -11.343 -7.330 1.00 . A A . 97 PHE HD1 1 1
14 46031 1 1 29 PHE HD2 H 7.796 -11.563 -11.314 1.00 . A A . 97 PHE HD2 1 1
14 46032 1 1 29 PHE HE1 H 11.292 -10.228 -8.124 1.00 . A A . 97 PHE HE1 1 1
14 46033 1 1 29 PHE HE2 H 9.843 -10.446 -12.122 1.00 . A A . 97 PHE HE2 1 1
14 46034 1 1 29 PHE HZ H 11.599 -9.777 -10.504 1.00 . A A . 97 PHE HZ 1 1
14 46035 1 1 29 PHE N N 7.875 -14.427 -9.500 1.00 . A A . 97 PHE N 1 1
14 46036 1 1 29 PHE O O 5.315 -14.827 -8.522 1.00 . A A . 97 PHE O 1 1
14 46037 1 1 30 THR C C 3.900 -14.126 -5.522 1.00 . A A . 98 THR C 1 1
14 46038 1 1 30 THR CA C 5.029 -15.150 -5.790 1.00 . A A . 98 THR CA 1 1
14 46039 1 1 30 THR CB C 5.573 -15.706 -4.454 1.00 . A A . 98 THR CB 1 1
14 46040 1 1 30 THR CG2 C 4.613 -16.707 -3.829 1.00 . A A . 98 THR CG2 1 1
14 46041 1 1 30 THR H H 6.869 -14.107 -5.959 1.00 . A A . 98 THR H 1 1
14 46042 1 1 30 THR HA H 4.662 -15.962 -6.397 1.00 . A A . 98 THR HA 1 1
14 46043 1 1 30 THR HB H 5.739 -14.886 -3.772 1.00 . A A . 98 THR HB 1 1
14 46044 1 1 30 THR HG1 H 7.262 -16.473 -3.851 1.00 . A A . 98 THR HG1 1 1
14 46045 1 1 30 THR HG21 H 4.491 -17.551 -4.491 1.00 . A A . 98 THR HG21 1 1
14 46046 1 1 30 THR HG22 H 3.657 -16.233 -3.658 1.00 . A A . 98 THR HG22 1 1
14 46047 1 1 30 THR HG23 H 5.020 -17.047 -2.889 1.00 . A A . 98 THR HG23 1 1
14 46048 1 1 30 THR N N 6.129 -14.482 -6.484 1.00 . A A . 98 THR N 1 1
14 46049 1 1 30 THR O O 4.184 -12.953 -5.445 1.00 . A A . 98 THR O 1 1
14 46050 1 1 30 THR OG1 O 6.828 -16.367 -4.710 1.00 . A A . 98 THR OG1 1 1
14 46051 1 1 31 ILE C C 1.711 -12.729 -3.927 1.00 . A A . 99 ILE C 1 1
14 46052 1 1 31 ILE CA C 1.491 -13.653 -5.144 1.00 . A A . 99 ILE CA 1 1
14 46053 1 1 31 ILE CB C 0.117 -14.406 -5.020 1.00 . A A . 99 ILE CB 1 1
14 46054 1 1 31 ILE CD1 C -1.339 -12.362 -5.649 1.00 . A A . 99 ILE CD1 1 1
14 46055 1 1 31 ILE CG1 C -1.040 -13.450 -4.632 1.00 . A A . 99 ILE CG1 1 1
14 46056 1 1 31 ILE CG2 C 0.206 -15.556 -4.045 1.00 . A A . 99 ILE CG2 1 1
14 46057 1 1 31 ILE H H 2.467 -15.535 -5.486 1.00 . A A . 99 ILE H 1 1
14 46058 1 1 31 ILE HA H 1.447 -13.010 -6.012 1.00 . A A . 99 ILE HA 1 1
14 46059 1 1 31 ILE HB H -0.116 -14.835 -5.988 1.00 . A A . 99 ILE HB 1 1
14 46060 1 1 31 ILE HD11 H -2.123 -11.723 -5.270 1.00 . A A . 99 ILE HD11 1 1
14 46061 1 1 31 ILE HD12 H -1.660 -12.810 -6.577 1.00 . A A . 99 ILE HD12 1 1
14 46062 1 1 31 ILE HD13 H -0.451 -11.772 -5.821 1.00 . A A . 99 ILE HD13 1 1
14 46063 1 1 31 ILE HG12 H -1.942 -14.033 -4.515 1.00 . A A . 99 ILE HG12 1 1
14 46064 1 1 31 ILE HG13 H -0.802 -12.976 -3.690 1.00 . A A . 99 ILE HG13 1 1
14 46065 1 1 31 ILE HG21 H -0.752 -16.056 -4.016 1.00 . A A . 99 ILE HG21 1 1
14 46066 1 1 31 ILE HG22 H 0.450 -15.185 -3.060 1.00 . A A . 99 ILE HG22 1 1
14 46067 1 1 31 ILE HG23 H 0.960 -16.254 -4.376 1.00 . A A . 99 ILE HG23 1 1
14 46068 1 1 31 ILE N N 2.639 -14.572 -5.389 1.00 . A A . 99 ILE N 1 1
14 46069 1 1 31 ILE O O 1.642 -11.509 -4.060 1.00 . A A . 99 ILE O 1 1
14 46070 1 1 32 LEU C C 3.435 -11.599 -1.719 1.00 . A A . 100 LEU C 1 1
14 46071 1 1 32 LEU CA C 2.236 -12.508 -1.552 1.00 . A A . 100 LEU CA 1 1
14 46072 1 1 32 LEU CB C 2.441 -13.408 -0.338 1.00 . A A . 100 LEU CB 1 1
14 46073 1 1 32 LEU CD1 C 1.651 -15.121 1.280 1.00 . A A . 100 LEU CD1 1 1
14 46074 1 1 32 LEU CD2 C 0.059 -13.434 0.425 1.00 . A A . 100 LEU CD2 1 1
14 46075 1 1 32 LEU CG C 1.264 -14.284 0.083 1.00 . A A . 100 LEU CG 1 1
14 46076 1 1 32 LEU H H 2.083 -14.280 -2.719 1.00 . A A . 100 LEU H 1 1
14 46077 1 1 32 LEU HA H 1.361 -11.896 -1.393 1.00 . A A . 100 LEU HA 1 1
14 46078 1 1 32 LEU HB2 H 3.280 -14.056 -0.543 1.00 . A A . 100 LEU HB2 1 1
14 46079 1 1 32 LEU HB3 H 2.700 -12.775 0.498 1.00 . A A . 100 LEU HB3 1 1
14 46080 1 1 32 LEU HD11 H 1.937 -14.475 2.096 1.00 . A A . 100 LEU HD11 1 1
14 46081 1 1 32 LEU HD12 H 2.478 -15.763 1.017 1.00 . A A . 100 LEU HD12 1 1
14 46082 1 1 32 LEU HD13 H 0.809 -15.726 1.582 1.00 . A A . 100 LEU HD13 1 1
14 46083 1 1 32 LEU HD21 H -0.258 -12.879 -0.445 1.00 . A A . 100 LEU HD21 1 1
14 46084 1 1 32 LEU HD22 H 0.318 -12.747 1.217 1.00 . A A . 100 LEU HD22 1 1
14 46085 1 1 32 LEU HD23 H -0.746 -14.072 0.755 1.00 . A A . 100 LEU HD23 1 1
14 46086 1 1 32 LEU HG H 0.999 -14.947 -0.727 1.00 . A A . 100 LEU HG 1 1
14 46087 1 1 32 LEU N N 2.019 -13.301 -2.766 1.00 . A A . 100 LEU N 1 1
14 46088 1 1 32 LEU O O 3.470 -10.493 -1.214 1.00 . A A . 100 LEU O 1 1
14 46089 1 1 33 GLN C C 5.346 -10.219 -3.776 1.00 . A A . 101 GLN C 1 1
14 46090 1 1 33 GLN CA C 5.590 -11.355 -2.753 1.00 . A A . 101 GLN CA 1 1
14 46091 1 1 33 GLN CB C 6.657 -12.394 -3.181 1.00 . A A . 101 GLN CB 1 1
14 46092 1 1 33 GLN CD C 8.241 -11.591 -4.974 1.00 . A A . 101 GLN CD 1 1
14 46093 1 1 33 GLN CG C 8.055 -11.888 -3.511 1.00 . A A . 101 GLN CG 1 1
14 46094 1 1 33 GLN H H 4.220 -12.929 -2.924 1.00 . A A . 101 GLN H 1 1
14 46095 1 1 33 GLN HA H 5.885 -10.915 -1.814 1.00 . A A . 101 GLN HA 1 1
14 46096 1 1 33 GLN HB2 H 6.761 -13.118 -2.386 1.00 . A A . 101 GLN HB2 1 1
14 46097 1 1 33 GLN HB3 H 6.273 -12.910 -4.050 1.00 . A A . 101 GLN HB3 1 1
14 46098 1 1 33 GLN HE21 H 7.689 -9.716 -4.720 1.00 . A A . 101 GLN HE21 1 1
14 46099 1 1 33 GLN HE22 H 8.131 -10.177 -6.332 1.00 . A A . 101 GLN HE22 1 1
14 46100 1 1 33 GLN HG2 H 8.238 -10.978 -2.961 1.00 . A A . 101 GLN HG2 1 1
14 46101 1 1 33 GLN HG3 H 8.778 -12.633 -3.216 1.00 . A A . 101 GLN HG3 1 1
14 46102 1 1 33 GLN N N 4.370 -12.062 -2.495 1.00 . A A . 101 GLN N 1 1
14 46103 1 1 33 GLN NE2 N 7.992 -10.376 -5.383 1.00 . A A . 101 GLN NE2 1 1
14 46104 1 1 33 GLN O O 6.013 -9.184 -3.754 1.00 . A A . 101 GLN O 1 1
14 46105 1 1 33 GLN OE1 O 8.609 -12.466 -5.730 1.00 . A A . 101 GLN OE1 1 1
14 46106 1 1 34 LEU C C 3.272 -8.290 -4.879 1.00 . A A . 102 LEU C 1 1
14 46107 1 1 34 LEU CA C 3.974 -9.413 -5.622 1.00 . A A . 102 LEU CA 1 1
14 46108 1 1 34 LEU CB C 3.028 -10.053 -6.673 1.00 . A A . 102 LEU CB 1 1
14 46109 1 1 34 LEU CD1 C 2.090 -7.983 -7.872 1.00 . A A . 102 LEU CD1 1 1
14 46110 1 1 34 LEU CD2 C 4.133 -9.128 -8.763 1.00 . A A . 102 LEU CD2 1 1
14 46111 1 1 34 LEU CG C 2.810 -9.317 -8.029 1.00 . A A . 102 LEU CG 1 1
14 46112 1 1 34 LEU H H 3.892 -11.270 -4.629 1.00 . A A . 102 LEU H 1 1
14 46113 1 1 34 LEU HA H 4.863 -9.036 -6.101 1.00 . A A . 102 LEU HA 1 1
14 46114 1 1 34 LEU HB2 H 3.373 -11.054 -6.884 1.00 . A A . 102 LEU HB2 1 1
14 46115 1 1 34 LEU HB3 H 2.067 -10.120 -6.181 1.00 . A A . 102 LEU HB3 1 1
14 46116 1 1 34 LEU HD11 H 1.968 -7.522 -8.841 1.00 . A A . 102 LEU HD11 1 1
14 46117 1 1 34 LEU HD12 H 2.671 -7.336 -7.234 1.00 . A A . 102 LEU HD12 1 1
14 46118 1 1 34 LEU HD13 H 1.120 -8.149 -7.427 1.00 . A A . 102 LEU HD13 1 1
14 46119 1 1 34 LEU HD21 H 4.797 -8.519 -8.166 1.00 . A A . 102 LEU HD21 1 1
14 46120 1 1 34 LEU HD22 H 3.950 -8.637 -9.707 1.00 . A A . 102 LEU HD22 1 1
14 46121 1 1 34 LEU HD23 H 4.592 -10.090 -8.938 1.00 . A A . 102 LEU HD23 1 1
14 46122 1 1 34 LEU HG H 2.180 -9.939 -8.650 1.00 . A A . 102 LEU HG 1 1
14 46123 1 1 34 LEU N N 4.364 -10.409 -4.634 1.00 . A A . 102 LEU N 1 1
14 46124 1 1 34 LEU O O 3.555 -7.114 -5.100 1.00 . A A . 102 LEU O 1 1
14 46125 1 1 35 VAL C C 2.712 -7.026 -2.210 1.00 . A A . 103 VAL C 1 1
14 46126 1 1 35 VAL CA C 1.687 -7.682 -3.147 1.00 . A A . 103 VAL CA 1 1
14 46127 1 1 35 VAL CB C 0.540 -8.300 -2.306 1.00 . A A . 103 VAL CB 1 1
14 46128 1 1 35 VAL CG1 C -0.257 -7.203 -1.621 1.00 . A A . 103 VAL CG1 1 1
14 46129 1 1 35 VAL CG2 C -0.376 -9.156 -3.163 1.00 . A A . 103 VAL CG2 1 1
14 46130 1 1 35 VAL H H 2.175 -9.620 -3.867 1.00 . A A . 103 VAL H 1 1
14 46131 1 1 35 VAL HA H 1.292 -6.949 -3.833 1.00 . A A . 103 VAL HA 1 1
14 46132 1 1 35 VAL HB H 0.983 -8.921 -1.542 1.00 . A A . 103 VAL HB 1 1
14 46133 1 1 35 VAL HG11 H -0.695 -6.558 -2.368 1.00 . A A . 103 VAL HG11 1 1
14 46134 1 1 35 VAL HG12 H 0.397 -6.625 -0.987 1.00 . A A . 103 VAL HG12 1 1
14 46135 1 1 35 VAL HG13 H -1.041 -7.646 -1.024 1.00 . A A . 103 VAL HG13 1 1
14 46136 1 1 35 VAL HG21 H -0.826 -8.539 -3.927 1.00 . A A . 103 VAL HG21 1 1
14 46137 1 1 35 VAL HG22 H -1.152 -9.583 -2.544 1.00 . A A . 103 VAL HG22 1 1
14 46138 1 1 35 VAL HG23 H 0.195 -9.948 -3.626 1.00 . A A . 103 VAL HG23 1 1
14 46139 1 1 35 VAL N N 2.380 -8.665 -3.967 1.00 . A A . 103 VAL N 1 1
14 46140 1 1 35 VAL O O 2.588 -5.867 -1.820 1.00 . A A . 103 VAL O 1 1
14 46141 1 1 36 GLY C C 5.564 -6.211 -1.877 1.00 . A A . 104 GLY C 1 1
14 46142 1 1 36 GLY CA C 4.827 -7.282 -1.103 1.00 . A A . 104 GLY CA 1 1
14 46143 1 1 36 GLY H H 3.692 -8.747 -2.090 1.00 . A A . 104 GLY H 1 1
14 46144 1 1 36 GLY HA2 H 4.461 -6.868 -0.175 1.00 . A A . 104 GLY HA2 1 1
14 46145 1 1 36 GLY HA3 H 5.513 -8.088 -0.887 1.00 . A A . 104 GLY HA3 1 1
14 46146 1 1 36 GLY N N 3.724 -7.794 -1.859 1.00 . A A . 104 GLY N 1 1
14 46147 1 1 36 GLY O O 6.011 -5.230 -1.307 1.00 . A A . 104 GLY O 1 1
14 46148 1 1 37 TYR C C 5.413 -4.214 -4.188 1.00 . A A . 105 TYR C 1 1
14 46149 1 1 37 TYR CA C 6.313 -5.423 -4.048 1.00 . A A . 105 TYR CA 1 1
14 46150 1 1 37 TYR CB C 6.607 -5.976 -5.422 1.00 . A A . 105 TYR CB 1 1
14 46151 1 1 37 TYR CD1 C 8.784 -4.819 -5.650 1.00 . A A . 105 TYR CD1 1 1
14 46152 1 1 37 TYR CD2 C 7.189 -4.486 -7.376 1.00 . A A . 105 TYR CD2 1 1
14 46153 1 1 37 TYR CE1 C 9.669 -3.997 -6.286 1.00 . A A . 105 TYR CE1 1 1
14 46154 1 1 37 TYR CE2 C 8.080 -3.653 -8.035 1.00 . A A . 105 TYR CE2 1 1
14 46155 1 1 37 TYR CG C 7.541 -5.080 -6.172 1.00 . A A . 105 TYR CG 1 1
14 46156 1 1 37 TYR CZ C 9.315 -3.415 -7.478 1.00 . A A . 105 TYR CZ 1 1
14 46157 1 1 37 TYR H H 5.419 -7.264 -3.573 1.00 . A A . 105 TYR H 1 1
14 46158 1 1 37 TYR HA H 7.240 -5.120 -3.583 1.00 . A A . 105 TYR HA 1 1
14 46159 1 1 37 TYR HB2 H 7.018 -6.972 -5.351 1.00 . A A . 105 TYR HB2 1 1
14 46160 1 1 37 TYR HB3 H 5.669 -5.994 -5.958 1.00 . A A . 105 TYR HB3 1 1
14 46161 1 1 37 TYR HD1 H 9.036 -5.284 -4.707 1.00 . A A . 105 TYR HD1 1 1
14 46162 1 1 37 TYR HD2 H 6.210 -4.680 -7.790 1.00 . A A . 105 TYR HD2 1 1
14 46163 1 1 37 TYR HE1 H 10.636 -3.821 -5.839 1.00 . A A . 105 TYR HE1 1 1
14 46164 1 1 37 TYR HE2 H 7.823 -3.188 -8.976 1.00 . A A . 105 TYR HE2 1 1
14 46165 1 1 37 TYR HH H 9.757 -1.803 -8.451 1.00 . A A . 105 TYR HH 1 1
14 46166 1 1 37 TYR N N 5.698 -6.408 -3.186 1.00 . A A . 105 TYR N 1 1
14 46167 1 1 37 TYR O O 5.889 -3.093 -4.346 1.00 . A A . 105 TYR O 1 1
14 46168 1 1 37 TYR OH O 10.195 -2.591 -8.113 1.00 . A A . 105 TYR OH 1 1
14 46169 1 1 38 LEU C C 3.415 -2.529 -2.907 1.00 . A A . 106 LEU C 1 1
14 46170 1 1 38 LEU CA C 3.142 -3.380 -4.140 1.00 . A A . 106 LEU CA 1 1
14 46171 1 1 38 LEU CB C 1.700 -3.931 -4.131 1.00 . A A . 106 LEU CB 1 1
14 46172 1 1 38 LEU CD1 C 0.518 -1.745 -4.714 1.00 . A A . 106 LEU CD1 1 1
14 46173 1 1 38 LEU CD2 C -0.770 -3.654 -3.744 1.00 . A A . 106 LEU CD2 1 1
14 46174 1 1 38 LEU CG C 0.570 -2.939 -3.768 1.00 . A A . 106 LEU CG 1 1
14 46175 1 1 38 LEU H H 3.839 -5.396 -4.222 1.00 . A A . 106 LEU H 1 1
14 46176 1 1 38 LEU HA H 3.314 -2.814 -5.043 1.00 . A A . 106 LEU HA 1 1
14 46177 1 1 38 LEU HB2 H 1.490 -4.328 -5.112 1.00 . A A . 106 LEU HB2 1 1
14 46178 1 1 38 LEU HB3 H 1.665 -4.747 -3.425 1.00 . A A . 106 LEU HB3 1 1
14 46179 1 1 38 LEU HD11 H 1.470 -1.234 -4.705 1.00 . A A . 106 LEU HD11 1 1
14 46180 1 1 38 LEU HD12 H -0.253 -1.066 -4.383 1.00 . A A . 106 LEU HD12 1 1
14 46181 1 1 38 LEU HD13 H 0.290 -2.080 -5.714 1.00 . A A . 106 LEU HD13 1 1
14 46182 1 1 38 LEU HD21 H -0.752 -4.428 -2.991 1.00 . A A . 106 LEU HD21 1 1
14 46183 1 1 38 LEU HD22 H -0.963 -4.094 -4.711 1.00 . A A . 106 LEU HD22 1 1
14 46184 1 1 38 LEU HD23 H -1.551 -2.946 -3.511 1.00 . A A . 106 LEU HD23 1 1
14 46185 1 1 38 LEU HG H 0.758 -2.559 -2.774 1.00 . A A . 106 LEU HG 1 1
14 46186 1 1 38 LEU N N 4.119 -4.456 -4.177 1.00 . A A . 106 LEU N 1 1
14 46187 1 1 38 LEU O O 3.531 -1.321 -2.986 1.00 . A A . 106 LEU O 1 1
14 46188 1 1 39 ARG C C 5.288 -1.821 -0.678 1.00 . A A . 107 ARG C 1 1
14 46189 1 1 39 ARG CA C 3.947 -2.579 -0.540 1.00 . A A . 107 ARG CA 1 1
14 46190 1 1 39 ARG CB C 4.015 -3.664 0.532 1.00 . A A . 107 ARG CB 1 1
14 46191 1 1 39 ARG CD C 4.315 -4.386 2.884 1.00 . A A . 107 ARG CD 1 1
14 46192 1 1 39 ARG CG C 4.318 -3.196 1.935 1.00 . A A . 107 ARG CG 1 1
14 46193 1 1 39 ARG CZ C 5.146 -6.720 2.409 1.00 . A A . 107 ARG CZ 1 1
14 46194 1 1 39 ARG H H 3.447 -4.174 -1.830 1.00 . A A . 107 ARG H 1 1
14 46195 1 1 39 ARG HA H 3.170 -1.874 -0.281 1.00 . A A . 107 ARG HA 1 1
14 46196 1 1 39 ARG HB2 H 3.066 -4.178 0.557 1.00 . A A . 107 ARG HB2 1 1
14 46197 1 1 39 ARG HB3 H 4.775 -4.376 0.242 1.00 . A A . 107 ARG HB3 1 1
14 46198 1 1 39 ARG HD2 H 4.499 -4.025 3.885 1.00 . A A . 107 ARG HD2 1 1
14 46199 1 1 39 ARG HD3 H 3.344 -4.858 2.847 1.00 . A A . 107 ARG HD3 1 1
14 46200 1 1 39 ARG HE H 6.258 -5.014 2.457 1.00 . A A . 107 ARG HE 1 1
14 46201 1 1 39 ARG HG2 H 5.288 -2.724 1.949 1.00 . A A . 107 ARG HG2 1 1
14 46202 1 1 39 ARG HG3 H 3.562 -2.492 2.248 1.00 . A A . 107 ARG HG3 1 1
14 46203 1 1 39 ARG HH11 H 3.086 -6.657 2.453 1.00 . A A . 107 ARG HH11 1 1
14 46204 1 1 39 ARG HH12 H 3.776 -8.211 2.288 1.00 . A A . 107 ARG HH12 1 1
14 46205 1 1 39 ARG HH21 H 7.140 -7.279 2.247 1.00 . A A . 107 ARG HH21 1 1
14 46206 1 1 39 ARG HH22 H 6.029 -8.537 2.188 1.00 . A A . 107 ARG HH22 1 1
14 46207 1 1 39 ARG N N 3.594 -3.201 -1.796 1.00 . A A . 107 ARG N 1 1
14 46208 1 1 39 ARG NE N 5.353 -5.386 2.538 1.00 . A A . 107 ARG NE 1 1
14 46209 1 1 39 ARG NH1 N 3.910 -7.217 2.383 1.00 . A A . 107 ARG NH1 1 1
14 46210 1 1 39 ARG NH2 N 6.175 -7.544 2.270 1.00 . A A . 107 ARG NH2 1 1
14 46211 1 1 39 ARG O O 5.462 -0.729 -0.110 1.00 . A A . 107 ARG O 1 1
14 46212 1 1 40 VAL C C 7.237 -0.426 -2.468 1.00 . A A . 108 VAL C 1 1
14 46213 1 1 40 VAL CA C 7.488 -1.744 -1.744 1.00 . A A . 108 VAL CA 1 1
14 46214 1 1 40 VAL CB C 8.453 -2.619 -2.594 1.00 . A A . 108 VAL CB 1 1
14 46215 1 1 40 VAL CG1 C 9.720 -1.843 -2.963 1.00 . A A . 108 VAL CG1 1 1
14 46216 1 1 40 VAL CG2 C 8.839 -3.851 -1.829 1.00 . A A . 108 VAL CG2 1 1
14 46217 1 1 40 VAL H H 6.052 -3.293 -1.827 1.00 . A A . 108 VAL H 1 1
14 46218 1 1 40 VAL HA H 7.949 -1.568 -0.782 1.00 . A A . 108 VAL HA 1 1
14 46219 1 1 40 VAL HB H 7.950 -2.919 -3.501 1.00 . A A . 108 VAL HB 1 1
14 46220 1 1 40 VAL HG11 H 10.234 -1.547 -2.060 1.00 . A A . 108 VAL HG11 1 1
14 46221 1 1 40 VAL HG12 H 9.450 -0.962 -3.526 1.00 . A A . 108 VAL HG12 1 1
14 46222 1 1 40 VAL HG13 H 10.366 -2.471 -3.558 1.00 . A A . 108 VAL HG13 1 1
14 46223 1 1 40 VAL HG21 H 7.960 -4.455 -1.655 1.00 . A A . 108 VAL HG21 1 1
14 46224 1 1 40 VAL HG22 H 9.291 -3.575 -0.888 1.00 . A A . 108 VAL HG22 1 1
14 46225 1 1 40 VAL HG23 H 9.558 -4.400 -2.419 1.00 . A A . 108 VAL HG23 1 1
14 46226 1 1 40 VAL N N 6.226 -2.400 -1.453 1.00 . A A . 108 VAL N 1 1
14 46227 1 1 40 VAL O O 7.665 0.616 -1.996 1.00 . A A . 108 VAL O 1 1
14 46228 1 1 41 VAL C C 5.377 1.768 -3.595 1.00 . A A . 109 VAL C 1 1
14 46229 1 1 41 VAL CA C 6.206 0.732 -4.378 1.00 . A A . 109 VAL CA 1 1
14 46230 1 1 41 VAL CB C 5.596 0.448 -5.796 1.00 . A A . 109 VAL CB 1 1
14 46231 1 1 41 VAL CG1 C 6.538 -0.392 -6.631 1.00 . A A . 109 VAL CG1 1 1
14 46232 1 1 41 VAL CG2 C 4.239 -0.213 -5.728 1.00 . A A . 109 VAL CG2 1 1
14 46233 1 1 41 VAL H H 6.104 -1.339 -3.853 1.00 . A A . 109 VAL H 1 1
14 46234 1 1 41 VAL HA H 7.186 1.169 -4.509 1.00 . A A . 109 VAL HA 1 1
14 46235 1 1 41 VAL HB H 5.488 1.401 -6.291 1.00 . A A . 109 VAL HB 1 1
14 46236 1 1 41 VAL HG11 H 6.098 -0.568 -7.601 1.00 . A A . 109 VAL HG11 1 1
14 46237 1 1 41 VAL HG12 H 6.713 -1.336 -6.136 1.00 . A A . 109 VAL HG12 1 1
14 46238 1 1 41 VAL HG13 H 7.476 0.128 -6.751 1.00 . A A . 109 VAL HG13 1 1
14 46239 1 1 41 VAL HG21 H 3.551 0.416 -5.183 1.00 . A A . 109 VAL HG21 1 1
14 46240 1 1 41 VAL HG22 H 4.350 -1.157 -5.214 1.00 . A A . 109 VAL HG22 1 1
14 46241 1 1 41 VAL HG23 H 3.868 -0.386 -6.727 1.00 . A A . 109 VAL HG23 1 1
14 46242 1 1 41 VAL N N 6.481 -0.472 -3.579 1.00 . A A . 109 VAL N 1 1
14 46243 1 1 41 VAL O O 5.558 3.005 -3.771 1.00 . A A . 109 VAL O 1 1
14 46244 1 1 42 ASP C C 4.751 2.958 -1.025 1.00 . A A . 110 ASP C 1 1
14 46245 1 1 42 ASP CA C 3.762 2.138 -1.783 1.00 . A A . 110 ASP CA 1 1
14 46246 1 1 42 ASP CB C 2.948 1.354 -0.735 1.00 . A A . 110 ASP CB 1 1
14 46247 1 1 42 ASP CG C 1.641 0.782 -1.202 1.00 . A A . 110 ASP CG 1 1
14 46248 1 1 42 ASP H H 4.309 0.304 -2.706 1.00 . A A . 110 ASP H 1 1
14 46249 1 1 42 ASP HA H 3.102 2.784 -2.343 1.00 . A A . 110 ASP HA 1 1
14 46250 1 1 42 ASP HB2 H 3.550 0.529 -0.384 1.00 . A A . 110 ASP HB2 1 1
14 46251 1 1 42 ASP HB3 H 2.757 2.011 0.102 1.00 . A A . 110 ASP HB3 1 1
14 46252 1 1 42 ASP N N 4.494 1.272 -2.711 1.00 . A A . 110 ASP N 1 1
14 46253 1 1 42 ASP O O 4.793 4.174 -1.135 1.00 . A A . 110 ASP O 1 1
14 46254 1 1 42 ASP OD1 O 0.742 1.550 -1.552 1.00 . A A . 110 ASP OD1 1 1
14 46255 1 1 42 ASP OD2 O 1.443 -0.451 -1.099 1.00 . A A . 110 ASP OD2 1 1
14 46256 1 1 43 THR C C 7.641 3.698 -0.331 1.00 . A A . 111 THR C 1 1
14 46257 1 1 43 THR CA C 6.585 2.944 0.496 1.00 . A A . 111 THR CA 1 1
14 46258 1 1 43 THR CB C 7.203 1.987 1.503 1.00 . A A . 111 THR CB 1 1
14 46259 1 1 43 THR CG2 C 6.126 1.500 2.466 1.00 . A A . 111 THR CG2 1 1
14 46260 1 1 43 THR H H 5.582 1.292 -0.338 1.00 . A A . 111 THR H 1 1
14 46261 1 1 43 THR HA H 6.034 3.694 1.045 1.00 . A A . 111 THR HA 1 1
14 46262 1 1 43 THR HB H 7.936 2.541 2.067 1.00 . A A . 111 THR HB 1 1
14 46263 1 1 43 THR HG1 H 7.690 0.922 -0.125 1.00 . A A . 111 THR HG1 1 1
14 46264 1 1 43 THR HG21 H 5.330 1.041 1.898 1.00 . A A . 111 THR HG21 1 1
14 46265 1 1 43 THR HG22 H 5.731 2.337 3.024 1.00 . A A . 111 THR HG22 1 1
14 46266 1 1 43 THR HG23 H 6.544 0.771 3.141 1.00 . A A . 111 THR HG23 1 1
14 46267 1 1 43 THR N N 5.619 2.276 -0.317 1.00 . A A . 111 THR N 1 1
14 46268 1 1 43 THR O O 8.257 4.650 0.163 1.00 . A A . 111 THR O 1 1
14 46269 1 1 43 THR OG1 O 7.789 0.851 0.834 1.00 . A A . 111 THR OG1 1 1
14 46270 1 1 44 ASP C C 8.218 5.381 -2.685 1.00 . A A . 112 ASP C 1 1
14 46271 1 1 44 ASP CA C 8.673 3.976 -2.567 1.00 . A A . 112 ASP CA 1 1
14 46272 1 1 44 ASP CB C 8.651 3.297 -3.956 1.00 . A A . 112 ASP CB 1 1
14 46273 1 1 44 ASP CG C 9.139 4.201 -5.100 1.00 . A A . 112 ASP CG 1 1
14 46274 1 1 44 ASP H H 7.357 2.459 -1.887 1.00 . A A . 112 ASP H 1 1
14 46275 1 1 44 ASP HA H 9.679 3.966 -2.179 1.00 . A A . 112 ASP HA 1 1
14 46276 1 1 44 ASP HB2 H 9.264 2.408 -3.940 1.00 . A A . 112 ASP HB2 1 1
14 46277 1 1 44 ASP HB3 H 7.627 3.026 -4.164 1.00 . A A . 112 ASP HB3 1 1
14 46278 1 1 44 ASP N N 7.816 3.278 -1.597 1.00 . A A . 112 ASP N 1 1
14 46279 1 1 44 ASP O O 9.035 6.293 -2.664 1.00 . A A . 112 ASP O 1 1
14 46280 1 1 44 ASP OD1 O 10.246 4.729 -5.047 1.00 . A A . 112 ASP OD1 1 1
14 46281 1 1 44 ASP OD2 O 8.372 4.420 -6.064 1.00 . A A . 112 ASP OD2 1 1
14 46282 1 1 45 LEU C C 6.587 7.643 -1.510 1.00 . A A . 113 LEU C 1 1
14 46283 1 1 45 LEU CA C 6.280 6.859 -2.798 1.00 . A A . 113 LEU CA 1 1
14 46284 1 1 45 LEU CB C 4.750 6.722 -2.955 1.00 . A A . 113 LEU CB 1 1
14 46285 1 1 45 LEU CD1 C 4.182 8.916 -4.068 1.00 . A A . 113 LEU CD1 1 1
14 46286 1 1 45 LEU CD2 C 2.444 7.705 -2.746 1.00 . A A . 113 LEU CD2 1 1
14 46287 1 1 45 LEU CG C 3.925 8.012 -2.880 1.00 . A A . 113 LEU CG 1 1
14 46288 1 1 45 LEU H H 6.325 4.740 -2.830 1.00 . A A . 113 LEU H 1 1
14 46289 1 1 45 LEU HA H 6.666 7.399 -3.648 1.00 . A A . 113 LEU HA 1 1
14 46290 1 1 45 LEU HB2 H 4.548 6.264 -3.911 1.00 . A A . 113 LEU HB2 1 1
14 46291 1 1 45 LEU HB3 H 4.396 6.055 -2.184 1.00 . A A . 113 LEU HB3 1 1
14 46292 1 1 45 LEU HD11 H 5.225 9.192 -4.097 1.00 . A A . 113 LEU HD11 1 1
14 46293 1 1 45 LEU HD12 H 3.579 9.806 -3.944 1.00 . A A . 113 LEU HD12 1 1
14 46294 1 1 45 LEU HD13 H 3.903 8.413 -4.982 1.00 . A A . 113 LEU HD13 1 1
14 46295 1 1 45 LEU HD21 H 1.904 8.638 -2.692 1.00 . A A . 113 LEU HD21 1 1
14 46296 1 1 45 LEU HD22 H 2.269 7.134 -1.846 1.00 . A A . 113 LEU HD22 1 1
14 46297 1 1 45 LEU HD23 H 2.111 7.143 -3.606 1.00 . A A . 113 LEU HD23 1 1
14 46298 1 1 45 LEU HG H 4.233 8.547 -1.994 1.00 . A A . 113 LEU HG 1 1
14 46299 1 1 45 LEU N N 6.894 5.545 -2.767 1.00 . A A . 113 LEU N 1 1
14 46300 1 1 45 LEU O O 7.329 8.619 -1.542 1.00 . A A . 113 LEU O 1 1
14 46301 1 1 46 LEU C C 7.609 8.236 1.316 1.00 . A A . 114 LEU C 1 1
14 46302 1 1 46 LEU CA C 6.191 7.894 0.909 1.00 . A A . 114 LEU CA 1 1
14 46303 1 1 46 LEU CB C 5.497 7.189 2.090 1.00 . A A . 114 LEU CB 1 1
14 46304 1 1 46 LEU CD1 C 3.218 8.131 1.472 1.00 . A A . 114 LEU CD1 1 1
14 46305 1 1 46 LEU CD2 C 3.687 5.661 1.233 1.00 . A A . 114 LEU CD2 1 1
14 46306 1 1 46 LEU CG C 3.992 6.927 1.998 1.00 . A A . 114 LEU CG 1 1
14 46307 1 1 46 LEU H H 5.681 6.257 -0.399 1.00 . A A . 114 LEU H 1 1
14 46308 1 1 46 LEU HA H 5.680 8.830 0.737 1.00 . A A . 114 LEU HA 1 1
14 46309 1 1 46 LEU HB2 H 5.977 6.231 2.219 1.00 . A A . 114 LEU HB2 1 1
14 46310 1 1 46 LEU HB3 H 5.685 7.775 2.978 1.00 . A A . 114 LEU HB3 1 1
14 46311 1 1 46 LEU HD11 H 2.164 7.898 1.447 1.00 . A A . 114 LEU HD11 1 1
14 46312 1 1 46 LEU HD12 H 3.555 8.367 0.473 1.00 . A A . 114 LEU HD12 1 1
14 46313 1 1 46 LEU HD13 H 3.385 8.979 2.119 1.00 . A A . 114 LEU HD13 1 1
14 46314 1 1 46 LEU HD21 H 4.018 5.773 0.210 1.00 . A A . 114 LEU HD21 1 1
14 46315 1 1 46 LEU HD22 H 2.624 5.471 1.243 1.00 . A A . 114 LEU HD22 1 1
14 46316 1 1 46 LEU HD23 H 4.222 4.832 1.679 1.00 . A A . 114 LEU HD23 1 1
14 46317 1 1 46 LEU HG H 3.648 6.789 3.013 1.00 . A A . 114 LEU HG 1 1
14 46318 1 1 46 LEU N N 6.105 7.142 -0.366 1.00 . A A . 114 LEU N 1 1
14 46319 1 1 46 LEU O O 7.901 9.374 1.702 1.00 . A A . 114 LEU O 1 1
14 46320 1 1 47 LEU C C 10.709 7.984 0.507 1.00 . A A . 115 LEU C 1 1
14 46321 1 1 47 LEU CA C 9.844 7.501 1.646 1.00 . A A . 115 LEU CA 1 1
14 46322 1 1 47 LEU CB C 10.473 6.242 2.304 1.00 . A A . 115 LEU CB 1 1
14 46323 1 1 47 LEU CD1 C 9.819 6.891 4.669 1.00 . A A . 115 LEU CD1 1 1
14 46324 1 1 47 LEU CD2 C 8.541 5.078 3.505 1.00 . A A . 115 LEU CD2 1 1
14 46325 1 1 47 LEU CG C 9.890 5.762 3.660 1.00 . A A . 115 LEU CG 1 1
14 46326 1 1 47 LEU H H 8.244 6.412 0.830 1.00 . A A . 115 LEU H 1 1
14 46327 1 1 47 LEU HA H 9.811 8.285 2.388 1.00 . A A . 115 LEU HA 1 1
14 46328 1 1 47 LEU HB2 H 10.385 5.427 1.602 1.00 . A A . 115 LEU HB2 1 1
14 46329 1 1 47 LEU HB3 H 11.525 6.443 2.446 1.00 . A A . 115 LEU HB3 1 1
14 46330 1 1 47 LEU HD11 H 10.806 7.305 4.818 1.00 . A A . 115 LEU HD11 1 1
14 46331 1 1 47 LEU HD12 H 9.445 6.509 5.606 1.00 . A A . 115 LEU HD12 1 1
14 46332 1 1 47 LEU HD13 H 9.154 7.661 4.309 1.00 . A A . 115 LEU HD13 1 1
14 46333 1 1 47 LEU HD21 H 7.839 5.777 3.075 1.00 . A A . 115 LEU HD21 1 1
14 46334 1 1 47 LEU HD22 H 8.186 4.753 4.471 1.00 . A A . 115 LEU HD22 1 1
14 46335 1 1 47 LEU HD23 H 8.650 4.229 2.850 1.00 . A A . 115 LEU HD23 1 1
14 46336 1 1 47 LEU HG H 10.585 5.045 4.072 1.00 . A A . 115 LEU HG 1 1
14 46337 1 1 47 LEU N N 8.489 7.283 1.218 1.00 . A A . 115 LEU N 1 1
14 46338 1 1 47 LEU O O 11.866 8.331 0.728 1.00 . A A . 115 LEU O 1 1
14 46339 1 1 48 LYS C C 12.146 7.655 -2.082 1.00 . A A . 116 LYS C 1 1
14 46340 1 1 48 LYS CA C 10.865 8.416 -1.894 1.00 . A A . 116 LYS CA 1 1
14 46341 1 1 48 LYS CB C 10.953 9.898 -2.224 1.00 . A A . 116 LYS CB 1 1
14 46342 1 1 48 LYS CD C 9.870 11.794 -3.434 1.00 . A A . 116 LYS CD 1 1
14 46343 1 1 48 LYS CE C 8.690 12.164 -4.304 1.00 . A A . 116 LYS CE 1 1
14 46344 1 1 48 LYS CG C 9.701 10.401 -2.897 1.00 . A A . 116 LYS CG 1 1
14 46345 1 1 48 LYS H H 9.156 7.942 -0.803 1.00 . A A . 116 LYS H 1 1
14 46346 1 1 48 LYS HA H 10.234 7.961 -2.646 1.00 . A A . 116 LYS HA 1 1
14 46347 1 1 48 LYS HB2 H 11.101 10.451 -1.308 1.00 . A A . 116 LYS HB2 1 1
14 46348 1 1 48 LYS HB3 H 11.790 10.071 -2.883 1.00 . A A . 116 LYS HB3 1 1
14 46349 1 1 48 LYS HD2 H 9.939 12.484 -2.605 1.00 . A A . 116 LYS HD2 1 1
14 46350 1 1 48 LYS HD3 H 10.773 11.836 -4.024 1.00 . A A . 116 LYS HD3 1 1
14 46351 1 1 48 LYS HE2 H 8.609 11.439 -5.099 1.00 . A A . 116 LYS HE2 1 1
14 46352 1 1 48 LYS HE3 H 7.792 12.133 -3.702 1.00 . A A . 116 LYS HE3 1 1
14 46353 1 1 48 LYS HG2 H 9.455 9.743 -3.717 1.00 . A A . 116 LYS HG2 1 1
14 46354 1 1 48 LYS HG3 H 8.892 10.393 -2.181 1.00 . A A . 116 LYS HG3 1 1
14 46355 1 1 48 LYS HZ1 H 8.859 14.231 -4.158 1.00 . A A . 116 LYS HZ1 1 1
14 46356 1 1 48 LYS HZ2 H 8.013 13.703 -5.509 1.00 . A A . 116 LYS HZ2 1 1
14 46357 1 1 48 LYS HZ3 H 9.687 13.564 -5.479 1.00 . A A . 116 LYS HZ3 1 1
14 46358 1 1 48 LYS N N 10.125 8.077 -0.693 1.00 . A A . 116 LYS N 1 1
14 46359 1 1 48 LYS NZ N 8.830 13.501 -4.897 1.00 . A A . 116 LYS NZ 1 1
14 46360 1 1 48 LYS O O 13.250 8.220 -2.015 1.00 . A A . 116 LYS O 1 1
14 46361 1 1 49 VAL C C 13.686 5.633 -3.792 1.00 . A A . 117 VAL C 1 1
14 46362 1 1 49 VAL CA C 13.142 5.489 -2.370 1.00 . A A . 117 VAL CA 1 1
14 46363 1 1 49 VAL CB C 12.844 4.007 -2.021 1.00 . A A . 117 VAL CB 1 1
14 46364 1 1 49 VAL CG1 C 12.121 3.871 -0.692 1.00 . A A . 117 VAL CG1 1 1
14 46365 1 1 49 VAL CG2 C 12.160 3.234 -3.138 1.00 . A A . 117 VAL CG2 1 1
14 46366 1 1 49 VAL H H 11.108 5.954 -2.222 1.00 . A A . 117 VAL H 1 1
14 46367 1 1 49 VAL HA H 13.903 5.865 -1.701 1.00 . A A . 117 VAL HA 1 1
14 46368 1 1 49 VAL HB H 13.819 3.587 -1.861 1.00 . A A . 117 VAL HB 1 1
14 46369 1 1 49 VAL HG11 H 11.925 2.828 -0.493 1.00 . A A . 117 VAL HG11 1 1
14 46370 1 1 49 VAL HG12 H 11.192 4.420 -0.730 1.00 . A A . 117 VAL HG12 1 1
14 46371 1 1 49 VAL HG13 H 12.746 4.276 0.090 1.00 . A A . 117 VAL HG13 1 1
14 46372 1 1 49 VAL HG21 H 12.817 3.188 -3.996 1.00 . A A . 117 VAL HG21 1 1
14 46373 1 1 49 VAL HG22 H 11.243 3.730 -3.417 1.00 . A A . 117 VAL HG22 1 1
14 46374 1 1 49 VAL HG23 H 11.941 2.232 -2.802 1.00 . A A . 117 VAL HG23 1 1
14 46375 1 1 49 VAL N N 12.008 6.349 -2.200 1.00 . A A . 117 VAL N 1 1
14 46376 1 1 49 VAL O O 13.072 6.321 -4.624 1.00 . A A . 117 VAL O 1 1
14 46377 1 1 50 ASP C C 14.579 4.748 -6.493 1.00 . A A . 118 ASP C 1 1
14 46378 1 1 50 ASP CA C 15.479 5.204 -5.362 1.00 . A A . 118 ASP CA 1 1
14 46379 1 1 50 ASP CB C 16.815 4.523 -5.463 1.00 . A A . 118 ASP CB 1 1
14 46380 1 1 50 ASP CG C 17.485 4.853 -6.779 1.00 . A A . 118 ASP CG 1 1
14 46381 1 1 50 ASP H H 15.276 4.543 -3.339 1.00 . A A . 118 ASP H 1 1
14 46382 1 1 50 ASP HA H 15.628 6.266 -5.490 1.00 . A A . 118 ASP HA 1 1
14 46383 1 1 50 ASP HB2 H 17.441 4.857 -4.653 1.00 . A A . 118 ASP HB2 1 1
14 46384 1 1 50 ASP HB3 H 16.657 3.457 -5.415 1.00 . A A . 118 ASP HB3 1 1
14 46385 1 1 50 ASP N N 14.849 5.063 -4.052 1.00 . A A . 118 ASP N 1 1
14 46386 1 1 50 ASP O O 14.255 3.532 -6.657 1.00 . A A . 118 ASP O 1 1
14 46387 1 1 50 ASP OD1 O 18.096 5.919 -6.880 1.00 . A A . 118 ASP OD1 1 1
14 46388 1 1 50 ASP OD2 O 17.392 4.066 -7.736 1.00 . A A . 118 ASP OD2 1 1
14 46389 1 1 51 SER C C 13.822 4.624 -9.439 1.00 . A A . 119 SER C 1 1
14 46390 1 1 51 SER CA C 13.298 5.554 -8.359 1.00 . A A . 119 SER CA 1 1
14 46391 1 1 51 SER CB C 12.922 6.914 -8.930 1.00 . A A . 119 SER CB 1 1
14 46392 1 1 51 SER H H 14.644 6.587 -7.119 1.00 . A A . 119 SER H 1 1
14 46393 1 1 51 SER HA H 12.405 5.119 -7.936 1.00 . A A . 119 SER HA 1 1
14 46394 1 1 51 SER HB2 H 13.808 7.404 -9.304 1.00 . A A . 119 SER HB2 1 1
14 46395 1 1 51 SER HB3 H 12.210 6.785 -9.732 1.00 . A A . 119 SER HB3 1 1
14 46396 1 1 51 SER HG H 12.590 7.359 -7.062 1.00 . A A . 119 SER HG 1 1
14 46397 1 1 51 SER N N 14.223 5.716 -7.288 1.00 . A A . 119 SER N 1 1
14 46398 1 1 51 SER O O 13.047 3.925 -10.070 1.00 . A A . 119 SER O 1 1
14 46399 1 1 51 SER OG O 12.334 7.729 -7.918 1.00 . A A . 119 SER OG 1 1
14 46400 1 1 52 THR C C 15.708 2.267 -10.156 1.00 . A A . 120 THR C 1 1
14 46401 1 1 52 THR CA C 15.665 3.721 -10.628 1.00 . A A . 120 THR CA 1 1
14 46402 1 1 52 THR CB C 17.040 4.208 -11.093 1.00 . A A . 120 THR CB 1 1
14 46403 1 1 52 THR CG2 C 17.514 3.410 -12.301 1.00 . A A . 120 THR CG2 1 1
14 46404 1 1 52 THR H H 15.724 5.079 -9.037 1.00 . A A . 120 THR H 1 1
14 46405 1 1 52 THR HA H 14.967 3.774 -11.448 1.00 . A A . 120 THR HA 1 1
14 46406 1 1 52 THR HB H 17.746 4.098 -10.283 1.00 . A A . 120 THR HB 1 1
14 46407 1 1 52 THR HG1 H 15.985 5.775 -11.580 1.00 . A A . 120 THR HG1 1 1
14 46408 1 1 52 THR HG21 H 16.810 3.534 -13.111 1.00 . A A . 120 THR HG21 1 1
14 46409 1 1 52 THR HG22 H 17.577 2.365 -12.036 1.00 . A A . 120 THR HG22 1 1
14 46410 1 1 52 THR HG23 H 18.485 3.762 -12.610 1.00 . A A . 120 THR HG23 1 1
14 46411 1 1 52 THR N N 15.118 4.563 -9.612 1.00 . A A . 120 THR N 1 1
14 46412 1 1 52 THR O O 15.391 1.367 -10.923 1.00 . A A . 120 THR O 1 1
14 46413 1 1 52 THR OG1 O 16.929 5.599 -11.461 1.00 . A A . 120 THR OG1 1 1
14 46414 1 1 53 LYS C C 14.655 0.121 -8.449 1.00 . A A . 121 LYS C 1 1
14 46415 1 1 53 LYS CA C 16.044 0.707 -8.311 1.00 . A A . 121 LYS CA 1 1
14 46416 1 1 53 LYS CB C 16.440 0.701 -6.821 1.00 . A A . 121 LYS CB 1 1
14 46417 1 1 53 LYS CD C 18.896 0.106 -7.082 1.00 . A A . 121 LYS CD 1 1
14 46418 1 1 53 LYS CE C 20.303 0.442 -6.600 1.00 . A A . 121 LYS CE 1 1
14 46419 1 1 53 LYS CG C 17.882 1.084 -6.497 1.00 . A A . 121 LYS CG 1 1
14 46420 1 1 53 LYS H H 16.383 2.815 -8.348 1.00 . A A . 121 LYS H 1 1
14 46421 1 1 53 LYS HA H 16.730 0.085 -8.867 1.00 . A A . 121 LYS HA 1 1
14 46422 1 1 53 LYS HB2 H 15.797 1.396 -6.301 1.00 . A A . 121 LYS HB2 1 1
14 46423 1 1 53 LYS HB3 H 16.256 -0.289 -6.429 1.00 . A A . 121 LYS HB3 1 1
14 46424 1 1 53 LYS HD2 H 18.647 -0.897 -6.768 1.00 . A A . 121 LYS HD2 1 1
14 46425 1 1 53 LYS HD3 H 18.869 0.170 -8.160 1.00 . A A . 121 LYS HD3 1 1
14 46426 1 1 53 LYS HE2 H 20.531 1.459 -6.879 1.00 . A A . 121 LYS HE2 1 1
14 46427 1 1 53 LYS HE3 H 20.330 0.354 -5.525 1.00 . A A . 121 LYS HE3 1 1
14 46428 1 1 53 LYS HG2 H 18.078 2.065 -6.903 1.00 . A A . 121 LYS HG2 1 1
14 46429 1 1 53 LYS HG3 H 18.001 1.113 -5.424 1.00 . A A . 121 LYS HG3 1 1
14 46430 1 1 53 LYS HZ1 H 21.149 -1.444 -6.982 1.00 . A A . 121 LYS HZ1 1 1
14 46431 1 1 53 LYS HZ2 H 22.263 -0.204 -6.784 1.00 . A A . 121 LYS HZ2 1 1
14 46432 1 1 53 LYS HZ3 H 21.401 -0.325 -8.214 1.00 . A A . 121 LYS HZ3 1 1
14 46433 1 1 53 LYS N N 16.067 2.050 -8.889 1.00 . A A . 121 LYS N 1 1
14 46434 1 1 53 LYS NZ N 21.333 -0.440 -7.184 1.00 . A A . 121 LYS NZ 1 1
14 46435 1 1 53 LYS O O 14.491 -0.986 -8.944 1.00 . A A . 121 LYS O 1 1
14 46436 1 1 54 VAL C C 11.783 0.315 -9.582 1.00 . A A . 122 VAL C 1 1
14 46437 1 1 54 VAL CA C 12.273 0.434 -8.124 1.00 . A A . 122 VAL CA 1 1
14 46438 1 1 54 VAL CB C 11.346 1.356 -7.295 1.00 . A A . 122 VAL CB 1 1
14 46439 1 1 54 VAL CG1 C 11.153 2.710 -7.931 1.00 . A A . 122 VAL CG1 1 1
14 46440 1 1 54 VAL CG2 C 10.027 0.693 -6.957 1.00 . A A . 122 VAL CG2 1 1
14 46441 1 1 54 VAL H H 13.856 1.798 -7.707 1.00 . A A . 122 VAL H 1 1
14 46442 1 1 54 VAL HA H 12.245 -0.557 -7.697 1.00 . A A . 122 VAL HA 1 1
14 46443 1 1 54 VAL HB H 11.882 1.536 -6.380 1.00 . A A . 122 VAL HB 1 1
14 46444 1 1 54 VAL HG11 H 10.608 3.359 -7.264 1.00 . A A . 122 VAL HG11 1 1
14 46445 1 1 54 VAL HG12 H 10.598 2.583 -8.850 1.00 . A A . 122 VAL HG12 1 1
14 46446 1 1 54 VAL HG13 H 12.117 3.137 -8.173 1.00 . A A . 122 VAL HG13 1 1
14 46447 1 1 54 VAL HG21 H 10.209 -0.207 -6.388 1.00 . A A . 122 VAL HG21 1 1
14 46448 1 1 54 VAL HG22 H 9.509 0.441 -7.871 1.00 . A A . 122 VAL HG22 1 1
14 46449 1 1 54 VAL HG23 H 9.424 1.372 -6.372 1.00 . A A . 122 VAL HG23 1 1
14 46450 1 1 54 VAL N N 13.655 0.900 -8.063 1.00 . A A . 122 VAL N 1 1
14 46451 1 1 54 VAL O O 10.991 -0.563 -9.916 1.00 . A A . 122 VAL O 1 1
14 46452 1 1 55 ASP C C 12.446 -0.061 -12.544 1.00 . A A . 123 ASP C 1 1
14 46453 1 1 55 ASP CA C 11.912 1.185 -11.862 1.00 . A A . 123 ASP CA 1 1
14 46454 1 1 55 ASP CB C 12.478 2.415 -12.550 1.00 . A A . 123 ASP CB 1 1
14 46455 1 1 55 ASP CG C 11.997 2.589 -13.966 1.00 . A A . 123 ASP CG 1 1
14 46456 1 1 55 ASP H H 12.849 1.888 -10.048 1.00 . A A . 123 ASP H 1 1
14 46457 1 1 55 ASP HA H 10.835 1.197 -11.944 1.00 . A A . 123 ASP HA 1 1
14 46458 1 1 55 ASP HB2 H 12.224 3.287 -11.972 1.00 . A A . 123 ASP HB2 1 1
14 46459 1 1 55 ASP HB3 H 13.555 2.324 -12.565 1.00 . A A . 123 ASP HB3 1 1
14 46460 1 1 55 ASP N N 12.271 1.190 -10.429 1.00 . A A . 123 ASP N 1 1
14 46461 1 1 55 ASP O O 11.713 -0.771 -13.227 1.00 . A A . 123 ASP O 1 1
14 46462 1 1 55 ASP OD1 O 10.780 2.748 -14.179 1.00 . A A . 123 ASP OD1 1 1
14 46463 1 1 55 ASP OD2 O 12.824 2.613 -14.881 1.00 . A A . 123 ASP OD2 1 1
14 46464 1 1 56 GLU C C 13.872 -2.796 -12.272 1.00 . A A . 124 GLU C 1 1
14 46465 1 1 56 GLU CA C 14.391 -1.493 -12.892 1.00 . A A . 124 GLU CA 1 1
14 46466 1 1 56 GLU CB C 15.905 -1.381 -12.726 1.00 . A A . 124 GLU CB 1 1
14 46467 1 1 56 GLU CD C 16.647 -0.719 -15.058 1.00 . A A . 124 GLU CD 1 1
14 46468 1 1 56 GLU CG C 16.578 -0.328 -13.596 1.00 . A A . 124 GLU CG 1 1
14 46469 1 1 56 GLU H H 14.225 0.321 -11.788 1.00 . A A . 124 GLU H 1 1
14 46470 1 1 56 GLU HA H 14.156 -1.515 -13.944 1.00 . A A . 124 GLU HA 1 1
14 46471 1 1 56 GLU HB2 H 16.122 -1.149 -11.694 1.00 . A A . 124 GLU HB2 1 1
14 46472 1 1 56 GLU HB3 H 16.342 -2.341 -12.962 1.00 . A A . 124 GLU HB3 1 1
14 46473 1 1 56 GLU HG2 H 16.017 0.591 -13.517 1.00 . A A . 124 GLU HG2 1 1
14 46474 1 1 56 GLU HG3 H 17.581 -0.160 -13.233 1.00 . A A . 124 GLU HG3 1 1
14 46475 1 1 56 GLU N N 13.719 -0.322 -12.334 1.00 . A A . 124 GLU N 1 1
14 46476 1 1 56 GLU O O 13.719 -3.804 -12.963 1.00 . A A . 124 GLU O 1 1
14 46477 1 1 56 GLU OE1 O 17.415 -1.656 -15.403 1.00 . A A . 124 GLU OE1 1 1
14 46478 1 1 56 GLU OE2 O 15.984 -0.090 -15.896 1.00 . A A . 124 GLU OE2 1 1
14 46479 1 1 57 ALA C C 11.632 -4.223 -10.874 1.00 . A A . 125 ALA C 1 1
14 46480 1 1 57 ALA CA C 13.043 -3.959 -10.339 1.00 . A A . 125 ALA CA 1 1
14 46481 1 1 57 ALA CB C 13.032 -3.783 -8.842 1.00 . A A . 125 ALA CB 1 1
14 46482 1 1 57 ALA H H 13.804 -1.985 -10.449 1.00 . A A . 125 ALA H 1 1
14 46483 1 1 57 ALA HA H 13.673 -4.799 -10.594 1.00 . A A . 125 ALA HA 1 1
14 46484 1 1 57 ALA HB1 H 12.439 -2.914 -8.592 1.00 . A A . 125 ALA HB1 1 1
14 46485 1 1 57 ALA HB2 H 14.039 -3.653 -8.476 1.00 . A A . 125 ALA HB2 1 1
14 46486 1 1 57 ALA HB3 H 12.587 -4.654 -8.391 1.00 . A A . 125 ALA HB3 1 1
14 46487 1 1 57 ALA N N 13.602 -2.784 -10.987 1.00 . A A . 125 ALA N 1 1
14 46488 1 1 57 ALA O O 11.272 -5.363 -11.192 1.00 . A A . 125 ALA O 1 1
14 46489 1 1 58 GLY C C 9.599 -3.717 -13.027 1.00 . A A . 126 GLY C 1 1
14 46490 1 1 58 GLY CA C 9.530 -3.258 -11.589 1.00 . A A . 126 GLY CA 1 1
14 46491 1 1 58 GLY H H 11.179 -2.278 -10.716 1.00 . A A . 126 GLY H 1 1
14 46492 1 1 58 GLY HA2 H 8.950 -3.962 -11.011 1.00 . A A . 126 GLY HA2 1 1
14 46493 1 1 58 GLY HA3 H 9.059 -2.287 -11.555 1.00 . A A . 126 GLY HA3 1 1
14 46494 1 1 58 GLY N N 10.854 -3.155 -11.021 1.00 . A A . 126 GLY N 1 1
14 46495 1 1 58 GLY O O 8.708 -4.389 -13.519 1.00 . A A . 126 GLY O 1 1
14 46496 1 1 59 LYS C C 11.136 -5.264 -15.090 1.00 . A A . 127 LYS C 1 1
14 46497 1 1 59 LYS CA C 10.975 -3.745 -15.033 1.00 . A A . 127 LYS CA 1 1
14 46498 1 1 59 LYS CB C 12.242 -3.028 -15.445 1.00 . A A . 127 LYS CB 1 1
14 46499 1 1 59 LYS CD C 13.988 -2.394 -16.985 1.00 . A A . 127 LYS CD 1 1
14 46500 1 1 59 LYS CE C 14.623 -2.485 -18.333 1.00 . A A . 127 LYS CE 1 1
14 46501 1 1 59 LYS CG C 12.763 -3.252 -16.831 1.00 . A A . 127 LYS CG 1 1
14 46502 1 1 59 LYS H H 11.286 -2.734 -13.221 1.00 . A A . 127 LYS H 1 1
14 46503 1 1 59 LYS HA H 10.164 -3.445 -15.678 1.00 . A A . 127 LYS HA 1 1
14 46504 1 1 59 LYS HB2 H 12.084 -1.965 -15.333 1.00 . A A . 127 LYS HB2 1 1
14 46505 1 1 59 LYS HB3 H 13.014 -3.318 -14.747 1.00 . A A . 127 LYS HB3 1 1
14 46506 1 1 59 LYS HD2 H 13.707 -1.365 -16.816 1.00 . A A . 127 LYS HD2 1 1
14 46507 1 1 59 LYS HD3 H 14.707 -2.684 -16.233 1.00 . A A . 127 LYS HD3 1 1
14 46508 1 1 59 LYS HE2 H 14.909 -3.509 -18.524 1.00 . A A . 127 LYS HE2 1 1
14 46509 1 1 59 LYS HE3 H 13.918 -2.153 -19.079 1.00 . A A . 127 LYS HE3 1 1
14 46510 1 1 59 LYS HG2 H 13.021 -4.295 -16.954 1.00 . A A . 127 LYS HG2 1 1
14 46511 1 1 59 LYS HG3 H 12.025 -2.957 -17.560 1.00 . A A . 127 LYS HG3 1 1
14 46512 1 1 59 LYS HZ1 H 16.237 -1.618 -19.339 1.00 . A A . 127 LYS HZ1 1 1
14 46513 1 1 59 LYS HZ2 H 16.525 -1.946 -17.695 1.00 . A A . 127 LYS HZ2 1 1
14 46514 1 1 59 LYS HZ3 H 15.556 -0.650 -18.125 1.00 . A A . 127 LYS HZ3 1 1
14 46515 1 1 59 LYS N N 10.667 -3.344 -13.678 1.00 . A A . 127 LYS N 1 1
14 46516 1 1 59 LYS NZ N 15.819 -1.623 -18.387 1.00 . A A . 127 LYS NZ 1 1
14 46517 1 1 59 LYS O O 10.574 -5.904 -15.966 1.00 . A A . 127 LYS O 1 1
14 46518 1 1 60 LYS C C 10.617 -7.934 -13.768 1.00 . A A . 128 LYS C 1 1
14 46519 1 1 60 LYS CA C 11.992 -7.318 -14.003 1.00 . A A . 128 LYS CA 1 1
14 46520 1 1 60 LYS CB C 12.949 -7.761 -12.869 1.00 . A A . 128 LYS CB 1 1
14 46521 1 1 60 LYS CD C 15.048 -6.549 -13.643 1.00 . A A . 128 LYS CD 1 1
14 46522 1 1 60 LYS CE C 16.502 -6.718 -14.056 1.00 . A A . 128 LYS CE 1 1
14 46523 1 1 60 LYS CG C 14.431 -7.869 -13.239 1.00 . A A . 128 LYS CG 1 1
14 46524 1 1 60 LYS H H 12.373 -5.255 -13.499 1.00 . A A . 128 LYS H 1 1
14 46525 1 1 60 LYS HA H 12.364 -7.682 -14.949 1.00 . A A . 128 LYS HA 1 1
14 46526 1 1 60 LYS HB2 H 12.866 -7.050 -12.061 1.00 . A A . 128 LYS HB2 1 1
14 46527 1 1 60 LYS HB3 H 12.619 -8.724 -12.507 1.00 . A A . 128 LYS HB3 1 1
14 46528 1 1 60 LYS HD2 H 14.489 -6.142 -14.474 1.00 . A A . 128 LYS HD2 1 1
14 46529 1 1 60 LYS HD3 H 14.995 -5.868 -12.807 1.00 . A A . 128 LYS HD3 1 1
14 46530 1 1 60 LYS HE2 H 16.937 -5.746 -14.231 1.00 . A A . 128 LYS HE2 1 1
14 46531 1 1 60 LYS HE3 H 17.033 -7.198 -13.246 1.00 . A A . 128 LYS HE3 1 1
14 46532 1 1 60 LYS HG2 H 14.968 -8.239 -12.379 1.00 . A A . 128 LYS HG2 1 1
14 46533 1 1 60 LYS HG3 H 14.537 -8.574 -14.050 1.00 . A A . 128 LYS HG3 1 1
14 46534 1 1 60 LYS HZ1 H 17.638 -7.523 -15.596 1.00 . A A . 128 LYS HZ1 1 1
14 46535 1 1 60 LYS HZ2 H 16.060 -7.158 -16.046 1.00 . A A . 128 LYS HZ2 1 1
14 46536 1 1 60 LYS HZ3 H 16.381 -8.547 -15.119 1.00 . A A . 128 LYS HZ3 1 1
14 46537 1 1 60 LYS N N 11.883 -5.840 -14.124 1.00 . A A . 128 LYS N 1 1
14 46538 1 1 60 LYS NZ N 16.648 -7.548 -15.281 1.00 . A A . 128 LYS NZ 1 1
14 46539 1 1 60 LYS O O 10.276 -8.985 -14.323 1.00 . A A . 128 LYS O 1 1
14 46540 1 1 61 VAL C C 7.616 -7.691 -13.933 1.00 . A A . 129 VAL C 1 1
14 46541 1 1 61 VAL CA C 8.463 -7.685 -12.667 1.00 . A A . 129 VAL CA 1 1
14 46542 1 1 61 VAL CB C 7.784 -6.784 -11.586 1.00 . A A . 129 VAL CB 1 1
14 46543 1 1 61 VAL CG1 C 6.324 -7.168 -11.366 1.00 . A A . 129 VAL CG1 1 1
14 46544 1 1 61 VAL CG2 C 8.535 -6.861 -10.276 1.00 . A A . 129 VAL CG2 1 1
14 46545 1 1 61 VAL H H 10.207 -6.449 -12.554 1.00 . A A . 129 VAL H 1 1
14 46546 1 1 61 VAL HA H 8.524 -8.695 -12.295 1.00 . A A . 129 VAL HA 1 1
14 46547 1 1 61 VAL HB H 7.818 -5.763 -11.935 1.00 . A A . 129 VAL HB 1 1
14 46548 1 1 61 VAL HG11 H 5.783 -7.048 -12.294 1.00 . A A . 129 VAL HG11 1 1
14 46549 1 1 61 VAL HG12 H 5.894 -6.522 -10.615 1.00 . A A . 129 VAL HG12 1 1
14 46550 1 1 61 VAL HG13 H 6.261 -8.196 -11.041 1.00 . A A . 129 VAL HG13 1 1
14 46551 1 1 61 VAL HG21 H 8.051 -6.226 -9.548 1.00 . A A . 129 VAL HG21 1 1
14 46552 1 1 61 VAL HG22 H 9.548 -6.521 -10.430 1.00 . A A . 129 VAL HG22 1 1
14 46553 1 1 61 VAL HG23 H 8.546 -7.881 -9.923 1.00 . A A . 129 VAL HG23 1 1
14 46554 1 1 61 VAL N N 9.827 -7.257 -12.964 1.00 . A A . 129 VAL N 1 1
14 46555 1 1 61 VAL O O 6.970 -8.687 -14.252 1.00 . A A . 129 VAL O 1 1
14 46556 1 1 62 LYS C C 7.407 -7.354 -16.975 1.00 . A A . 130 LYS C 1 1
14 46557 1 1 62 LYS CA C 6.863 -6.443 -15.869 1.00 . A A . 130 LYS CA 1 1
14 46558 1 1 62 LYS CB C 6.809 -4.961 -16.284 1.00 . A A . 130 LYS CB 1 1
14 46559 1 1 62 LYS CD C 5.933 -4.561 -18.673 1.00 . A A . 130 LYS CD 1 1
14 46560 1 1 62 LYS CE C 6.928 -3.462 -19.050 1.00 . A A . 130 LYS CE 1 1
14 46561 1 1 62 LYS CG C 5.617 -4.589 -17.183 1.00 . A A . 130 LYS CG 1 1
14 46562 1 1 62 LYS H H 8.229 -5.854 -14.360 1.00 . A A . 130 LYS H 1 1
14 46563 1 1 62 LYS HA H 5.867 -6.774 -15.614 1.00 . A A . 130 LYS HA 1 1
14 46564 1 1 62 LYS HB2 H 6.771 -4.365 -15.386 1.00 . A A . 130 LYS HB2 1 1
14 46565 1 1 62 LYS HB3 H 7.723 -4.727 -16.810 1.00 . A A . 130 LYS HB3 1 1
14 46566 1 1 62 LYS HD2 H 6.359 -5.513 -18.953 1.00 . A A . 130 LYS HD2 1 1
14 46567 1 1 62 LYS HD3 H 5.015 -4.408 -19.222 1.00 . A A . 130 LYS HD3 1 1
14 46568 1 1 62 LYS HE2 H 6.567 -2.516 -18.677 1.00 . A A . 130 LYS HE2 1 1
14 46569 1 1 62 LYS HE3 H 7.885 -3.681 -18.603 1.00 . A A . 130 LYS HE3 1 1
14 46570 1 1 62 LYS HG2 H 4.884 -5.375 -17.057 1.00 . A A . 130 LYS HG2 1 1
14 46571 1 1 62 LYS HG3 H 5.204 -3.640 -16.875 1.00 . A A . 130 LYS HG3 1 1
14 46572 1 1 62 LYS HZ1 H 7.242 -4.315 -20.940 1.00 . A A . 130 LYS HZ1 1 1
14 46573 1 1 62 LYS HZ2 H 7.893 -2.751 -20.765 1.00 . A A . 130 LYS HZ2 1 1
14 46574 1 1 62 LYS HZ3 H 6.241 -2.951 -20.939 1.00 . A A . 130 LYS HZ3 1 1
14 46575 1 1 62 LYS N N 7.656 -6.595 -14.667 1.00 . A A . 130 LYS N 1 1
14 46576 1 1 62 LYS NZ N 7.092 -3.372 -20.518 1.00 . A A . 130 LYS NZ 1 1
14 46577 1 1 62 LYS O O 6.690 -7.743 -17.879 1.00 . A A . 130 LYS O 1 1
14 46578 1 1 63 ALA C C 8.694 -10.013 -17.556 1.00 . A A . 131 ALA C 1 1
14 46579 1 1 63 ALA CA C 9.320 -8.643 -17.753 1.00 . A A . 131 ALA CA 1 1
14 46580 1 1 63 ALA CB C 10.802 -8.692 -17.462 1.00 . A A . 131 ALA CB 1 1
14 46581 1 1 63 ALA H H 9.212 -7.243 -16.175 1.00 . A A . 131 ALA H 1 1
14 46582 1 1 63 ALA HA H 9.170 -8.334 -18.776 1.00 . A A . 131 ALA HA 1 1
14 46583 1 1 63 ALA HB1 H 11.241 -7.729 -17.671 1.00 . A A . 131 ALA HB1 1 1
14 46584 1 1 63 ALA HB2 H 11.283 -9.464 -18.044 1.00 . A A . 131 ALA HB2 1 1
14 46585 1 1 63 ALA HB3 H 10.917 -8.896 -16.404 1.00 . A A . 131 ALA HB3 1 1
14 46586 1 1 63 ALA N N 8.677 -7.686 -16.871 1.00 . A A . 131 ALA N 1 1
14 46587 1 1 63 ALA O O 8.241 -10.641 -18.516 1.00 . A A . 131 ALA O 1 1
14 46588 1 1 64 TYR C C 6.528 -11.669 -16.311 1.00 . A A . 132 TYR C 1 1
14 46589 1 1 64 TYR CA C 8.012 -11.699 -15.920 1.00 . A A . 132 TYR CA 1 1
14 46590 1 1 64 TYR CB C 8.176 -11.884 -14.401 1.00 . A A . 132 TYR CB 1 1
14 46591 1 1 64 TYR CD1 C 7.555 -14.230 -13.685 1.00 . A A . 132 TYR CD1 1 1
14 46592 1 1 64 TYR CD2 C 6.015 -12.465 -13.272 1.00 . A A . 132 TYR CD2 1 1
14 46593 1 1 64 TYR CE1 C 6.676 -15.128 -13.113 1.00 . A A . 132 TYR CE1 1 1
14 46594 1 1 64 TYR CE2 C 5.139 -13.340 -12.705 1.00 . A A . 132 TYR CE2 1 1
14 46595 1 1 64 TYR CG C 7.236 -12.887 -13.773 1.00 . A A . 132 TYR CG 1 1
14 46596 1 1 64 TYR CZ C 5.468 -14.681 -12.623 1.00 . A A . 132 TYR CZ 1 1
14 46597 1 1 64 TYR H H 9.095 -9.909 -15.614 1.00 . A A . 132 TYR H 1 1
14 46598 1 1 64 TYR HA H 8.510 -12.507 -16.432 1.00 . A A . 132 TYR HA 1 1
14 46599 1 1 64 TYR HB2 H 9.186 -12.203 -14.195 1.00 . A A . 132 TYR HB2 1 1
14 46600 1 1 64 TYR HB3 H 8.014 -10.930 -13.921 1.00 . A A . 132 TYR HB3 1 1
14 46601 1 1 64 TYR HD1 H 8.503 -14.574 -14.069 1.00 . A A . 132 TYR HD1 1 1
14 46602 1 1 64 TYR HD2 H 5.762 -11.416 -13.347 1.00 . A A . 132 TYR HD2 1 1
14 46603 1 1 64 TYR HE1 H 6.936 -16.174 -13.051 1.00 . A A . 132 TYR HE1 1 1
14 46604 1 1 64 TYR HE2 H 4.206 -12.939 -12.342 1.00 . A A . 132 TYR HE2 1 1
14 46605 1 1 64 TYR HH H 3.701 -15.393 -12.361 1.00 . A A . 132 TYR HH 1 1
14 46606 1 1 64 TYR N N 8.659 -10.451 -16.311 1.00 . A A . 132 TYR N 1 1
14 46607 1 1 64 TYR O O 5.976 -12.634 -16.861 1.00 . A A . 132 TYR O 1 1
14 46608 1 1 64 TYR OH O 4.592 -15.577 -12.048 1.00 . A A . 132 TYR OH 1 1
14 46609 1 1 65 LEU C C 4.264 -10.485 -17.807 1.00 . A A . 133 LEU C 1 1
14 46610 1 1 65 LEU CA C 4.534 -10.305 -16.300 1.00 . A A . 133 LEU CA 1 1
14 46611 1 1 65 LEU CB C 4.206 -8.898 -15.859 1.00 . A A . 133 LEU CB 1 1
14 46612 1 1 65 LEU CD1 C 1.919 -9.343 -15.080 1.00 . A A . 133 LEU CD1 1 1
14 46613 1 1 65 LEU CD2 C 2.609 -7.028 -15.622 1.00 . A A . 133 LEU CD2 1 1
14 46614 1 1 65 LEU CG C 2.771 -8.484 -15.974 1.00 . A A . 133 LEU CG 1 1
14 46615 1 1 65 LEU H H 6.389 -9.947 -15.398 1.00 . A A . 133 LEU H 1 1
14 46616 1 1 65 LEU HA H 3.918 -10.993 -15.742 1.00 . A A . 133 LEU HA 1 1
14 46617 1 1 65 LEU HB2 H 4.507 -8.793 -14.826 1.00 . A A . 133 LEU HB2 1 1
14 46618 1 1 65 LEU HB3 H 4.810 -8.238 -16.461 1.00 . A A . 133 LEU HB3 1 1
14 46619 1 1 65 LEU HD11 H 2.270 -9.267 -14.063 1.00 . A A . 133 LEU HD11 1 1
14 46620 1 1 65 LEU HD12 H 1.949 -10.371 -15.410 1.00 . A A . 133 LEU HD12 1 1
14 46621 1 1 65 LEU HD13 H 0.907 -8.973 -15.137 1.00 . A A . 133 LEU HD13 1 1
14 46622 1 1 65 LEU HD21 H 3.193 -6.425 -16.302 1.00 . A A . 133 LEU HD21 1 1
14 46623 1 1 65 LEU HD22 H 2.949 -6.864 -14.611 1.00 . A A . 133 LEU HD22 1 1
14 46624 1 1 65 LEU HD23 H 1.567 -6.756 -15.702 1.00 . A A . 133 LEU HD23 1 1
14 46625 1 1 65 LEU HG H 2.448 -8.622 -16.995 1.00 . A A . 133 LEU HG 1 1
14 46626 1 1 65 LEU N N 5.904 -10.581 -15.972 1.00 . A A . 133 LEU N 1 1
14 46627 1 1 65 LEU O O 3.395 -11.263 -18.191 1.00 . A A . 133 LEU O 1 1
14 46628 1 1 66 GLU C C 5.261 -11.383 -20.546 1.00 . A A . 134 GLU C 1 1
14 46629 1 1 66 GLU CA C 4.857 -9.967 -20.113 1.00 . A A . 134 GLU CA 1 1
14 46630 1 1 66 GLU CB C 5.687 -8.965 -20.910 1.00 . A A . 134 GLU CB 1 1
14 46631 1 1 66 GLU CD C 6.026 -6.631 -21.726 1.00 . A A . 134 GLU CD 1 1
14 46632 1 1 66 GLU CG C 5.263 -7.525 -20.780 1.00 . A A . 134 GLU CG 1 1
14 46633 1 1 66 GLU H H 5.627 -9.104 -18.316 1.00 . A A . 134 GLU H 1 1
14 46634 1 1 66 GLU HA H 3.802 -9.813 -20.330 1.00 . A A . 134 GLU HA 1 1
14 46635 1 1 66 GLU HB2 H 6.712 -9.036 -20.579 1.00 . A A . 134 GLU HB2 1 1
14 46636 1 1 66 GLU HB3 H 5.644 -9.243 -21.952 1.00 . A A . 134 GLU HB3 1 1
14 46637 1 1 66 GLU HG2 H 4.208 -7.463 -20.999 1.00 . A A . 134 GLU HG2 1 1
14 46638 1 1 66 GLU HG3 H 5.440 -7.202 -19.765 1.00 . A A . 134 GLU HG3 1 1
14 46639 1 1 66 GLU N N 5.007 -9.788 -18.658 1.00 . A A . 134 GLU N 1 1
14 46640 1 1 66 GLU O O 4.817 -11.861 -21.581 1.00 . A A . 134 GLU O 1 1
14 46641 1 1 66 GLU OE1 O 5.658 -6.563 -22.921 1.00 . A A . 134 GLU OE1 1 1
14 46642 1 1 66 GLU OE2 O 7.022 -5.991 -21.308 1.00 . A A . 134 GLU OE2 1 1
14 46643 1 1 67 LYS C C 5.314 -14.329 -19.920 1.00 . A A . 135 LYS C 1 1
14 46644 1 1 67 LYS CA C 6.526 -13.405 -20.036 1.00 . A A . 135 LYS CA 1 1
14 46645 1 1 67 LYS CB C 7.693 -13.812 -19.091 1.00 . A A . 135 LYS CB 1 1
14 46646 1 1 67 LYS CD C 7.528 -16.340 -18.691 1.00 . A A . 135 LYS CD 1 1
14 46647 1 1 67 LYS CE C 8.269 -17.658 -18.845 1.00 . A A . 135 LYS CE 1 1
14 46648 1 1 67 LYS CG C 8.329 -15.197 -19.304 1.00 . A A . 135 LYS CG 1 1
14 46649 1 1 67 LYS H H 6.505 -11.556 -19.000 1.00 . A A . 135 LYS H 1 1
14 46650 1 1 67 LYS HA H 6.868 -13.435 -21.061 1.00 . A A . 135 LYS HA 1 1
14 46651 1 1 67 LYS HB2 H 8.477 -13.076 -19.190 1.00 . A A . 135 LYS HB2 1 1
14 46652 1 1 67 LYS HB3 H 7.323 -13.763 -18.078 1.00 . A A . 135 LYS HB3 1 1
14 46653 1 1 67 LYS HD2 H 7.372 -16.141 -17.641 1.00 . A A . 135 LYS HD2 1 1
14 46654 1 1 67 LYS HD3 H 6.573 -16.410 -19.194 1.00 . A A . 135 LYS HD3 1 1
14 46655 1 1 67 LYS HE2 H 8.354 -17.884 -19.897 1.00 . A A . 135 LYS HE2 1 1
14 46656 1 1 67 LYS HE3 H 9.258 -17.552 -18.428 1.00 . A A . 135 LYS HE3 1 1
14 46657 1 1 67 LYS HG2 H 8.416 -15.379 -20.365 1.00 . A A . 135 LYS HG2 1 1
14 46658 1 1 67 LYS HG3 H 9.317 -15.191 -18.871 1.00 . A A . 135 LYS HG3 1 1
14 46659 1 1 67 LYS HZ1 H 6.691 -19.022 -18.665 1.00 . A A . 135 LYS HZ1 1 1
14 46660 1 1 67 LYS HZ2 H 7.365 -18.576 -17.181 1.00 . A A . 135 LYS HZ2 1 1
14 46661 1 1 67 LYS HZ3 H 8.182 -19.624 -18.169 1.00 . A A . 135 LYS HZ3 1 1
14 46662 1 1 67 LYS N N 6.117 -12.030 -19.767 1.00 . A A . 135 LYS N 1 1
14 46663 1 1 67 LYS NZ N 7.575 -18.778 -18.177 1.00 . A A . 135 LYS NZ 1 1
14 46664 1 1 67 LYS O O 5.128 -15.220 -20.747 1.00 . A A . 135 LYS O 1 1
14 46665 1 1 68 ILE C C 2.254 -14.349 -19.865 1.00 . A A . 136 ILE C 1 1
14 46666 1 1 68 ILE CA C 3.240 -14.909 -18.842 1.00 . A A . 136 ILE CA 1 1
14 46667 1 1 68 ILE CB C 2.599 -14.997 -17.427 1.00 . A A . 136 ILE CB 1 1
14 46668 1 1 68 ILE CD1 C 1.202 -13.744 -15.719 1.00 . A A . 136 ILE CD1 1 1
14 46669 1 1 68 ILE CG1 C 1.988 -13.670 -16.998 1.00 . A A . 136 ILE CG1 1 1
14 46670 1 1 68 ILE CG2 C 3.654 -15.438 -16.422 1.00 . A A . 136 ILE CG2 1 1
14 46671 1 1 68 ILE H H 4.672 -13.418 -18.243 1.00 . A A . 136 ILE H 1 1
14 46672 1 1 68 ILE HA H 3.519 -15.895 -19.189 1.00 . A A . 136 ILE HA 1 1
14 46673 1 1 68 ILE HB H 1.832 -15.757 -17.456 1.00 . A A . 136 ILE HB 1 1
14 46674 1 1 68 ILE HD11 H 1.860 -14.019 -14.909 1.00 . A A . 136 ILE HD11 1 1
14 46675 1 1 68 ILE HD12 H 0.418 -14.483 -15.822 1.00 . A A . 136 ILE HD12 1 1
14 46676 1 1 68 ILE HD13 H 0.768 -12.774 -15.536 1.00 . A A . 136 ILE HD13 1 1
14 46677 1 1 68 ILE HG12 H 2.777 -12.948 -16.857 1.00 . A A . 136 ILE HG12 1 1
14 46678 1 1 68 ILE HG13 H 1.328 -13.323 -17.779 1.00 . A A . 136 ILE HG13 1 1
14 46679 1 1 68 ILE HG21 H 3.213 -15.530 -15.441 1.00 . A A . 136 ILE HG21 1 1
14 46680 1 1 68 ILE HG22 H 4.442 -14.700 -16.398 1.00 . A A . 136 ILE HG22 1 1
14 46681 1 1 68 ILE HG23 H 4.062 -16.389 -16.732 1.00 . A A . 136 ILE HG23 1 1
14 46682 1 1 68 ILE N N 4.463 -14.109 -18.913 1.00 . A A . 136 ILE N 1 1
14 46683 1 1 68 ILE O O 1.393 -15.045 -20.385 1.00 . A A . 136 ILE O 1 1
14 46684 1 1 69 GLY C C 0.813 -11.392 -20.824 1.00 . A A . 137 GLY C 1 1
14 46685 1 1 69 GLY CA C 1.732 -12.470 -21.257 1.00 . A A . 137 GLY CA 1 1
14 46686 1 1 69 GLY H H 2.974 -12.546 -19.539 1.00 . A A . 137 GLY H 1 1
14 46687 1 1 69 GLY HA2 H 2.461 -12.057 -21.936 1.00 . A A . 137 GLY HA2 1 1
14 46688 1 1 69 GLY HA3 H 1.167 -13.231 -21.774 1.00 . A A . 137 GLY HA3 1 1
14 46689 1 1 69 GLY N N 2.429 -13.084 -20.160 1.00 . A A . 137 GLY N 1 1
14 46690 1 1 69 GLY O O -0.248 -11.197 -21.414 1.00 . A A . 137 GLY O 1 1
14 46691 1 1 70 ILE C C 1.179 -8.314 -19.437 1.00 . A A . 138 ILE C 1 1
14 46692 1 1 70 ILE CA C 0.420 -9.601 -19.311 1.00 . A A . 138 ILE CA 1 1
14 46693 1 1 70 ILE CB C -0.020 -9.818 -17.843 1.00 . A A . 138 ILE CB 1 1
14 46694 1 1 70 ILE CD1 C -2.139 -11.115 -18.436 1.00 . A A . 138 ILE CD1 1 1
14 46695 1 1 70 ILE CG1 C -0.829 -11.101 -17.692 1.00 . A A . 138 ILE CG1 1 1
14 46696 1 1 70 ILE CG2 C -0.812 -8.609 -17.276 1.00 . A A . 138 ILE CG2 1 1
14 46697 1 1 70 ILE H H 2.067 -10.847 -19.353 1.00 . A A . 138 ILE H 1 1
14 46698 1 1 70 ILE HA H -0.444 -9.547 -19.943 1.00 . A A . 138 ILE HA 1 1
14 46699 1 1 70 ILE HB H 0.911 -9.942 -17.306 1.00 . A A . 138 ILE HB 1 1
14 46700 1 1 70 ILE HD11 H -2.791 -10.391 -17.972 1.00 . A A . 138 ILE HD11 1 1
14 46701 1 1 70 ILE HD12 H -2.571 -12.102 -18.318 1.00 . A A . 138 ILE HD12 1 1
14 46702 1 1 70 ILE HD13 H -1.979 -10.848 -19.471 1.00 . A A . 138 ILE HD13 1 1
14 46703 1 1 70 ILE HG12 H -0.243 -11.935 -18.047 1.00 . A A . 138 ILE HG12 1 1
14 46704 1 1 70 ILE HG13 H -1.039 -11.232 -16.641 1.00 . A A . 138 ILE HG13 1 1
14 46705 1 1 70 ILE HG21 H -1.703 -8.449 -17.864 1.00 . A A . 138 ILE HG21 1 1
14 46706 1 1 70 ILE HG22 H -0.204 -7.717 -17.312 1.00 . A A . 138 ILE HG22 1 1
14 46707 1 1 70 ILE HG23 H -1.095 -8.787 -16.248 1.00 . A A . 138 ILE HG23 1 1
14 46708 1 1 70 ILE N N 1.210 -10.677 -19.804 1.00 . A A . 138 ILE N 1 1
14 46709 1 1 70 ILE O O 2.354 -8.241 -19.113 1.00 . A A . 138 ILE O 1 1
14 46710 1 1 71 ARG C C 0.464 -5.014 -19.139 1.00 . A A . 139 ARG C 1 1
14 46711 1 1 71 ARG CA C 1.117 -6.024 -20.053 1.00 . A A . 139 ARG CA 1 1
14 46712 1 1 71 ARG CB C 1.165 -5.503 -21.486 1.00 . A A . 139 ARG CB 1 1
14 46713 1 1 71 ARG CD C 2.337 -5.446 -23.686 1.00 . A A . 139 ARG CD 1 1
14 46714 1 1 71 ARG CG C 2.273 -6.100 -22.326 1.00 . A A . 139 ARG CG 1 1
14 46715 1 1 71 ARG CZ C 3.560 -5.850 -25.812 1.00 . A A . 139 ARG CZ 1 1
14 46716 1 1 71 ARG H H -0.396 -7.509 -20.236 1.00 . A A . 139 ARG H 1 1
14 46717 1 1 71 ARG HA H 2.135 -6.137 -19.707 1.00 . A A . 139 ARG HA 1 1
14 46718 1 1 71 ARG HB2 H 0.223 -5.720 -21.967 1.00 . A A . 139 ARG HB2 1 1
14 46719 1 1 71 ARG HB3 H 1.302 -4.433 -21.455 1.00 . A A . 139 ARG HB3 1 1
14 46720 1 1 71 ARG HD2 H 1.426 -5.668 -24.221 1.00 . A A . 139 ARG HD2 1 1
14 46721 1 1 71 ARG HD3 H 2.420 -4.378 -23.548 1.00 . A A . 139 ARG HD3 1 1
14 46722 1 1 71 ARG HE H 4.218 -6.294 -23.930 1.00 . A A . 139 ARG HE 1 1
14 46723 1 1 71 ARG HG2 H 3.214 -5.929 -21.827 1.00 . A A . 139 ARG HG2 1 1
14 46724 1 1 71 ARG HG3 H 2.105 -7.160 -22.446 1.00 . A A . 139 ARG HG3 1 1
14 46725 1 1 71 ARG HH11 H 1.810 -4.819 -26.062 1.00 . A A . 139 ARG HH11 1 1
14 46726 1 1 71 ARG HH12 H 2.626 -5.205 -27.509 1.00 . A A . 139 ARG HH12 1 1
14 46727 1 1 71 ARG HH21 H 5.383 -6.782 -25.963 1.00 . A A . 139 ARG HH21 1 1
14 46728 1 1 71 ARG HH22 H 4.701 -6.325 -27.448 1.00 . A A . 139 ARG HH22 1 1
14 46729 1 1 71 ARG N N 0.525 -7.331 -19.945 1.00 . A A . 139 ARG N 1 1
14 46730 1 1 71 ARG NE N 3.481 -5.912 -24.475 1.00 . A A . 139 ARG NE 1 1
14 46731 1 1 71 ARG NH1 N 2.603 -5.245 -26.507 1.00 . A A . 139 ARG NH1 1 1
14 46732 1 1 71 ARG NH2 N 4.617 -6.348 -26.446 1.00 . A A . 139 ARG NH2 1 1
14 46733 1 1 71 ARG O O -0.588 -5.266 -18.538 1.00 . A A . 139 ARG O 1 1
14 46734 1 1 72 GLY C C 1.523 -1.639 -18.664 1.00 . A A . 140 GLY C 1 1
14 46735 1 1 72 GLY CA C 0.682 -2.797 -18.261 1.00 . A A . 140 GLY CA 1 1
14 46736 1 1 72 GLY H H 1.961 -3.769 -19.519 1.00 . A A . 140 GLY H 1 1
14 46737 1 1 72 GLY HA2 H -0.361 -2.599 -18.460 1.00 . A A . 140 GLY HA2 1 1
14 46738 1 1 72 GLY HA3 H 0.832 -2.993 -17.210 1.00 . A A . 140 GLY HA3 1 1
14 46739 1 1 72 GLY N N 1.116 -3.897 -19.036 1.00 . A A . 140 GLY N 1 1
14 46740 1 1 72 GLY O O 2.710 -1.831 -18.963 1.00 . A A . 140 GLY O 1 1
14 46741 1 1 73 ASP C C 2.833 1.053 -18.272 1.00 . A A . 141 ASP C 1 1
14 46742 1 1 73 ASP CA C 1.674 0.724 -19.186 1.00 . A A . 141 ASP CA 1 1
14 46743 1 1 73 ASP CB C 0.741 1.931 -19.339 1.00 . A A . 141 ASP CB 1 1
14 46744 1 1 73 ASP CG C -0.380 1.679 -20.321 1.00 . A A . 141 ASP CG 1 1
14 46745 1 1 73 ASP H H 0.007 -0.387 -18.439 1.00 . A A . 141 ASP H 1 1
14 46746 1 1 73 ASP HA H 2.082 0.475 -20.154 1.00 . A A . 141 ASP HA 1 1
14 46747 1 1 73 ASP HB2 H 0.305 2.163 -18.378 1.00 . A A . 141 ASP HB2 1 1
14 46748 1 1 73 ASP HB3 H 1.314 2.780 -19.680 1.00 . A A . 141 ASP HB3 1 1
14 46749 1 1 73 ASP N N 0.948 -0.463 -18.712 1.00 . A A . 141 ASP N 1 1
14 46750 1 1 73 ASP O O 3.974 1.229 -18.716 1.00 . A A . 141 ASP O 1 1
14 46751 1 1 73 ASP OD1 O -0.111 1.389 -21.502 1.00 . A A . 141 ASP OD1 1 1
14 46752 1 1 73 ASP OD2 O -1.554 1.702 -19.919 1.00 . A A . 141 ASP OD2 1 1
14 46753 1 1 74 SER C C 3.445 0.210 -15.008 1.00 . A A . 142 SER C 1 1
14 46754 1 1 74 SER CA C 3.560 1.328 -16.026 1.00 . A A . 142 SER CA 1 1
14 46755 1 1 74 SER CB C 3.330 2.699 -15.392 1.00 . A A . 142 SER CB 1 1
14 46756 1 1 74 SER H H 1.652 0.882 -16.695 1.00 . A A . 142 SER H 1 1
14 46757 1 1 74 SER HA H 4.528 1.291 -16.503 1.00 . A A . 142 SER HA 1 1
14 46758 1 1 74 SER HB2 H 3.166 3.432 -16.167 1.00 . A A . 142 SER HB2 1 1
14 46759 1 1 74 SER HB3 H 2.456 2.638 -14.765 1.00 . A A . 142 SER HB3 1 1
14 46760 1 1 74 SER HG H 4.106 3.355 -13.718 1.00 . A A . 142 SER HG 1 1
14 46761 1 1 74 SER N N 2.561 1.075 -17.005 1.00 . A A . 142 SER N 1 1
14 46762 1 1 74 SER O O 2.408 -0.478 -14.974 1.00 . A A . 142 SER O 1 1
14 46763 1 1 74 SER OG O 4.433 3.096 -14.599 1.00 . A A . 142 SER OG 1 1
14 46764 1 1 75 VAL C C 3.400 -1.023 -12.184 1.00 . A A . 143 VAL C 1 1
14 46765 1 1 75 VAL CA C 4.468 -1.114 -13.265 1.00 . A A . 143 VAL CA 1 1
14 46766 1 1 75 VAL CB C 5.870 -1.411 -12.663 1.00 . A A . 143 VAL CB 1 1
14 46767 1 1 75 VAL CG1 C 6.842 -1.732 -13.776 1.00 . A A . 143 VAL CG1 1 1
14 46768 1 1 75 VAL CG2 C 6.395 -0.257 -11.819 1.00 . A A . 143 VAL CG2 1 1
14 46769 1 1 75 VAL H H 5.192 0.669 -14.171 1.00 . A A . 143 VAL H 1 1
14 46770 1 1 75 VAL HA H 4.189 -1.958 -13.879 1.00 . A A . 143 VAL HA 1 1
14 46771 1 1 75 VAL HB H 5.782 -2.290 -12.039 1.00 . A A . 143 VAL HB 1 1
14 46772 1 1 75 VAL HG11 H 6.917 -0.891 -14.449 1.00 . A A . 143 VAL HG11 1 1
14 46773 1 1 75 VAL HG12 H 6.487 -2.598 -14.314 1.00 . A A . 143 VAL HG12 1 1
14 46774 1 1 75 VAL HG13 H 7.813 -1.946 -13.353 1.00 . A A . 143 VAL HG13 1 1
14 46775 1 1 75 VAL HG21 H 5.716 -0.075 -11.000 1.00 . A A . 143 VAL HG21 1 1
14 46776 1 1 75 VAL HG22 H 6.470 0.631 -12.428 1.00 . A A . 143 VAL HG22 1 1
14 46777 1 1 75 VAL HG23 H 7.369 -0.512 -11.430 1.00 . A A . 143 VAL HG23 1 1
14 46778 1 1 75 VAL N N 4.453 0.021 -14.179 1.00 . A A . 143 VAL N 1 1
14 46779 1 1 75 VAL O O 2.844 -2.047 -11.781 1.00 . A A . 143 VAL O 1 1
14 46780 1 1 76 GLU C C 0.702 -0.093 -11.304 1.00 . A A . 144 GLU C 1 1
14 46781 1 1 76 GLU CA C 2.041 0.407 -10.751 1.00 . A A . 144 GLU CA 1 1
14 46782 1 1 76 GLU CB C 1.874 1.898 -10.349 1.00 . A A . 144 GLU CB 1 1
14 46783 1 1 76 GLU CD C 3.876 3.040 -11.395 1.00 . A A . 144 GLU CD 1 1
14 46784 1 1 76 GLU CG C 3.155 2.708 -10.109 1.00 . A A . 144 GLU CG 1 1
14 46785 1 1 76 GLU H H 3.582 0.964 -12.111 1.00 . A A . 144 GLU H 1 1
14 46786 1 1 76 GLU HA H 2.300 -0.179 -9.881 1.00 . A A . 144 GLU HA 1 1
14 46787 1 1 76 GLU HB2 H 1.313 2.400 -11.120 1.00 . A A . 144 GLU HB2 1 1
14 46788 1 1 76 GLU HB3 H 1.286 1.929 -9.443 1.00 . A A . 144 GLU HB3 1 1
14 46789 1 1 76 GLU HG2 H 2.896 3.632 -9.612 1.00 . A A . 144 GLU HG2 1 1
14 46790 1 1 76 GLU HG3 H 3.817 2.134 -9.477 1.00 . A A . 144 GLU HG3 1 1
14 46791 1 1 76 GLU N N 3.078 0.195 -11.762 1.00 . A A . 144 GLU N 1 1
14 46792 1 1 76 GLU O O -0.023 -0.830 -10.644 1.00 . A A . 144 GLU O 1 1
14 46793 1 1 76 GLU OE1 O 3.291 3.721 -12.258 1.00 . A A . 144 GLU OE1 1 1
14 46794 1 1 76 GLU OE2 O 5.009 2.602 -11.586 1.00 . A A . 144 GLU OE2 1 1
14 46795 1 1 77 ALA C C -0.837 -1.595 -13.466 1.00 . A A . 145 ALA C 1 1
14 46796 1 1 77 ALA CA C -0.817 -0.115 -13.223 1.00 . A A . 145 ALA CA 1 1
14 46797 1 1 77 ALA CB C -0.969 0.609 -14.551 1.00 . A A . 145 ALA CB 1 1
14 46798 1 1 77 ALA H H 1.089 0.791 -13.052 1.00 . A A . 145 ALA H 1 1
14 46799 1 1 77 ALA HA H -1.646 0.156 -12.586 1.00 . A A . 145 ALA HA 1 1
14 46800 1 1 77 ALA HB1 H -0.986 1.677 -14.399 1.00 . A A . 145 ALA HB1 1 1
14 46801 1 1 77 ALA HB2 H -1.887 0.282 -15.018 1.00 . A A . 145 ALA HB2 1 1
14 46802 1 1 77 ALA HB3 H -0.144 0.341 -15.194 1.00 . A A . 145 ALA HB3 1 1
14 46803 1 1 77 ALA N N 0.426 0.265 -12.560 1.00 . A A . 145 ALA N 1 1
14 46804 1 1 77 ALA O O -1.858 -2.237 -13.327 1.00 . A A . 145 ALA O 1 1
14 46805 1 1 78 ALA C C 0.171 -4.391 -12.892 1.00 . A A . 146 ALA C 1 1
14 46806 1 1 78 ALA CA C 0.489 -3.527 -14.106 1.00 . A A . 146 ALA CA 1 1
14 46807 1 1 78 ALA CB C 1.899 -3.764 -14.546 1.00 . A A . 146 ALA CB 1 1
14 46808 1 1 78 ALA H H 1.082 -1.516 -13.927 1.00 . A A . 146 ALA H 1 1
14 46809 1 1 78 ALA HA H -0.164 -3.798 -14.921 1.00 . A A . 146 ALA HA 1 1
14 46810 1 1 78 ALA HB1 H 2.548 -3.507 -13.723 1.00 . A A . 146 ALA HB1 1 1
14 46811 1 1 78 ALA HB2 H 2.117 -3.127 -15.390 1.00 . A A . 146 ALA HB2 1 1
14 46812 1 1 78 ALA HB3 H 2.014 -4.808 -14.796 1.00 . A A . 146 ALA HB3 1 1
14 46813 1 1 78 ALA N N 0.313 -2.120 -13.828 1.00 . A A . 146 ALA N 1 1
14 46814 1 1 78 ALA O O -0.581 -5.364 -12.989 1.00 . A A . 146 ALA O 1 1
14 46815 1 1 79 LEU C C -0.923 -4.560 -10.022 1.00 . A A . 147 LEU C 1 1
14 46816 1 1 79 LEU CA C 0.484 -4.792 -10.556 1.00 . A A . 147 LEU CA 1 1
14 46817 1 1 79 LEU CB C 1.616 -4.644 -9.495 1.00 . A A . 147 LEU CB 1 1
14 46818 1 1 79 LEU CD1 C 0.964 -2.614 -8.121 1.00 . A A . 147 LEU CD1 1 1
14 46819 1 1 79 LEU CD2 C 3.359 -3.288 -8.288 1.00 . A A . 147 LEU CD2 1 1
14 46820 1 1 79 LEU CG C 2.020 -3.236 -9.009 1.00 . A A . 147 LEU CG 1 1
14 46821 1 1 79 LEU H H 1.332 -3.263 -11.725 1.00 . A A . 147 LEU H 1 1
14 46822 1 1 79 LEU HA H 0.474 -5.816 -10.899 1.00 . A A . 147 LEU HA 1 1
14 46823 1 1 79 LEU HB2 H 1.308 -5.200 -8.624 1.00 . A A . 147 LEU HB2 1 1
14 46824 1 1 79 LEU HB3 H 2.493 -5.126 -9.900 1.00 . A A . 147 LEU HB3 1 1
14 46825 1 1 79 LEU HD11 H 0.796 -3.262 -7.276 1.00 . A A . 147 LEU HD11 1 1
14 46826 1 1 79 LEU HD12 H 0.047 -2.498 -8.680 1.00 . A A . 147 LEU HD12 1 1
14 46827 1 1 79 LEU HD13 H 1.303 -1.648 -7.775 1.00 . A A . 147 LEU HD13 1 1
14 46828 1 1 79 LEU HD21 H 3.626 -2.296 -7.956 1.00 . A A . 147 LEU HD21 1 1
14 46829 1 1 79 LEU HD22 H 4.119 -3.658 -8.960 1.00 . A A . 147 LEU HD22 1 1
14 46830 1 1 79 LEU HD23 H 3.282 -3.943 -7.433 1.00 . A A . 147 LEU HD23 1 1
14 46831 1 1 79 LEU HG H 2.138 -2.598 -9.873 1.00 . A A . 147 LEU HG 1 1
14 46832 1 1 79 LEU N N 0.732 -4.038 -11.753 1.00 . A A . 147 LEU N 1 1
14 46833 1 1 79 LEU O O -1.523 -5.464 -9.472 1.00 . A A . 147 LEU O 1 1
14 46834 1 1 80 ASP C C -3.786 -3.897 -10.688 1.00 . A A . 148 ASP C 1 1
14 46835 1 1 80 ASP CA C -2.851 -3.028 -9.873 1.00 . A A . 148 ASP CA 1 1
14 46836 1 1 80 ASP CB C -3.150 -1.555 -10.155 1.00 . A A . 148 ASP CB 1 1
14 46837 1 1 80 ASP CG C -4.594 -1.160 -9.874 1.00 . A A . 148 ASP CG 1 1
14 46838 1 1 80 ASP H H -0.884 -2.648 -10.613 1.00 . A A . 148 ASP H 1 1
14 46839 1 1 80 ASP HA H -2.995 -3.237 -8.823 1.00 . A A . 148 ASP HA 1 1
14 46840 1 1 80 ASP HB2 H -2.488 -0.943 -9.566 1.00 . A A . 148 ASP HB2 1 1
14 46841 1 1 80 ASP HB3 H -2.945 -1.367 -11.198 1.00 . A A . 148 ASP HB3 1 1
14 46842 1 1 80 ASP N N -1.452 -3.353 -10.231 1.00 . A A . 148 ASP N 1 1
14 46843 1 1 80 ASP O O -4.733 -4.474 -10.171 1.00 . A A . 148 ASP O 1 1
14 46844 1 1 80 ASP OD1 O -4.992 -1.086 -8.701 1.00 . A A . 148 ASP OD1 1 1
14 46845 1 1 80 ASP OD2 O -5.338 -0.868 -10.843 1.00 . A A . 148 ASP OD2 1 1
14 46846 1 1 81 ASN C C -4.203 -6.260 -12.423 1.00 . A A . 149 ASN C 1 1
14 46847 1 1 81 ASN CA C -4.149 -4.846 -12.951 1.00 . A A . 149 ASN CA 1 1
14 46848 1 1 81 ASN CB C -3.348 -4.802 -14.259 1.00 . A A . 149 ASN CB 1 1
14 46849 1 1 81 ASN CG C -3.933 -5.567 -15.421 1.00 . A A . 149 ASN CG 1 1
14 46850 1 1 81 ASN H H -2.724 -3.420 -12.277 1.00 . A A . 149 ASN H 1 1
14 46851 1 1 81 ASN HA H -5.147 -4.472 -13.129 1.00 . A A . 149 ASN HA 1 1
14 46852 1 1 81 ASN HB2 H -3.158 -3.784 -14.547 1.00 . A A . 149 ASN HB2 1 1
14 46853 1 1 81 ASN HB3 H -2.382 -5.247 -14.056 1.00 . A A . 149 ASN HB3 1 1
14 46854 1 1 81 ASN HD21 H -2.169 -5.527 -16.281 1.00 . A A . 149 ASN HD21 1 1
14 46855 1 1 81 ASN HD22 H -3.391 -6.333 -17.181 1.00 . A A . 149 ASN HD22 1 1
14 46856 1 1 81 ASN N N -3.465 -3.992 -11.969 1.00 . A A . 149 ASN N 1 1
14 46857 1 1 81 ASN ND2 N -3.094 -5.842 -16.389 1.00 . A A . 149 ASN ND2 1 1
14 46858 1 1 81 ASN O O -5.277 -6.884 -12.366 1.00 . A A . 149 ASN O 1 1
14 46859 1 1 81 ASN OD1 O -5.125 -5.833 -15.492 1.00 . A A . 149 ASN OD1 1 1
14 46860 1 1 82 LEU C C -3.804 -8.182 -10.166 1.00 . A A . 150 LEU C 1 1
14 46861 1 1 82 LEU CA C -2.916 -8.072 -11.377 1.00 . A A . 150 LEU CA 1 1
14 46862 1 1 82 LEU CB C -1.488 -8.337 -10.938 1.00 . A A . 150 LEU CB 1 1
14 46863 1 1 82 LEU CD1 C 0.917 -8.592 -11.478 1.00 . A A . 150 LEU CD1 1 1
14 46864 1 1 82 LEU CD2 C -0.848 -9.604 -12.943 1.00 . A A . 150 LEU CD2 1 1
14 46865 1 1 82 LEU CG C -0.487 -8.440 -12.044 1.00 . A A . 150 LEU CG 1 1
14 46866 1 1 82 LEU H H -2.241 -6.176 -12.182 1.00 . A A . 150 LEU H 1 1
14 46867 1 1 82 LEU HA H -3.205 -8.827 -12.092 1.00 . A A . 150 LEU HA 1 1
14 46868 1 1 82 LEU HB2 H -1.184 -7.538 -10.278 1.00 . A A . 150 LEU HB2 1 1
14 46869 1 1 82 LEU HB3 H -1.475 -9.264 -10.384 1.00 . A A . 150 LEU HB3 1 1
14 46870 1 1 82 LEU HD11 H 0.973 -9.485 -10.873 1.00 . A A . 150 LEU HD11 1 1
14 46871 1 1 82 LEU HD12 H 1.154 -7.729 -10.874 1.00 . A A . 150 LEU HD12 1 1
14 46872 1 1 82 LEU HD13 H 1.629 -8.655 -12.286 1.00 . A A . 150 LEU HD13 1 1
14 46873 1 1 82 LEU HD21 H -1.787 -9.398 -13.435 1.00 . A A . 150 LEU HD21 1 1
14 46874 1 1 82 LEU HD22 H -0.944 -10.493 -12.337 1.00 . A A . 150 LEU HD22 1 1
14 46875 1 1 82 LEU HD23 H -0.068 -9.758 -13.672 1.00 . A A . 150 LEU HD23 1 1
14 46876 1 1 82 LEU HG H -0.565 -7.529 -12.616 1.00 . A A . 150 LEU HG 1 1
14 46877 1 1 82 LEU N N -3.035 -6.744 -12.013 1.00 . A A . 150 LEU N 1 1
14 46878 1 1 82 LEU O O -4.588 -9.115 -10.049 1.00 . A A . 150 LEU O 1 1
14 46879 1 1 83 MET C C -5.902 -7.302 -8.282 1.00 . A A . 151 MET C 1 1
14 46880 1 1 83 MET CA C -4.425 -7.166 -8.020 1.00 . A A . 151 MET CA 1 1
14 46881 1 1 83 MET CB C -4.161 -5.882 -7.206 1.00 . A A . 151 MET CB 1 1
14 46882 1 1 83 MET CE C -1.614 -8.249 -6.622 1.00 . A A . 151 MET CE 1 1
14 46883 1 1 83 MET CG C -2.722 -5.638 -6.706 1.00 . A A . 151 MET CG 1 1
14 46884 1 1 83 MET H H -2.972 -6.548 -9.504 1.00 . A A . 151 MET H 1 1
14 46885 1 1 83 MET HA H -4.164 -8.022 -7.418 1.00 . A A . 151 MET HA 1 1
14 46886 1 1 83 MET HB2 H -4.430 -5.037 -7.823 1.00 . A A . 151 MET HB2 1 1
14 46887 1 1 83 MET HB3 H -4.817 -5.887 -6.350 1.00 . A A . 151 MET HB3 1 1
14 46888 1 1 83 MET HE1 H -2.510 -8.719 -6.998 1.00 . A A . 151 MET HE1 1 1
14 46889 1 1 83 MET HE2 H -1.061 -8.980 -6.050 1.00 . A A . 151 MET HE2 1 1
14 46890 1 1 83 MET HE3 H -1.022 -7.899 -7.453 1.00 . A A . 151 MET HE3 1 1
14 46891 1 1 83 MET HG2 H -2.070 -5.610 -7.567 1.00 . A A . 151 MET HG2 1 1
14 46892 1 1 83 MET HG3 H -2.698 -4.670 -6.227 1.00 . A A . 151 MET HG3 1 1
14 46893 1 1 83 MET N N -3.653 -7.223 -9.276 1.00 . A A . 151 MET N 1 1
14 46894 1 1 83 MET O O -6.534 -8.220 -7.751 1.00 . A A . 151 MET O 1 1
14 46895 1 1 83 MET SD S -2.048 -6.877 -5.549 1.00 . A A . 151 MET SD 1 1
14 46896 1 1 84 ILE C C -8.238 -7.839 -9.986 1.00 . A A . 152 ILE C 1 1
14 46897 1 1 84 ILE CA C -7.853 -6.459 -9.465 1.00 . A A . 152 ILE CA 1 1
14 46898 1 1 84 ILE CB C -8.235 -5.389 -10.515 1.00 . A A . 152 ILE CB 1 1
14 46899 1 1 84 ILE CD1 C -8.090 -2.903 -11.071 1.00 . A A . 152 ILE CD1 1 1
14 46900 1 1 84 ILE CG1 C -7.827 -3.991 -10.048 1.00 . A A . 152 ILE CG1 1 1
14 46901 1 1 84 ILE CG2 C -9.733 -5.431 -10.749 1.00 . A A . 152 ILE CG2 1 1
14 46902 1 1 84 ILE H H -5.873 -5.751 -9.559 1.00 . A A . 152 ILE H 1 1
14 46903 1 1 84 ILE HA H -8.403 -6.272 -8.553 1.00 . A A . 152 ILE HA 1 1
14 46904 1 1 84 ILE HB H -7.732 -5.617 -11.443 1.00 . A A . 152 ILE HB 1 1
14 46905 1 1 84 ILE HD11 H -7.766 -1.954 -10.673 1.00 . A A . 152 ILE HD11 1 1
14 46906 1 1 84 ILE HD12 H -9.146 -2.862 -11.292 1.00 . A A . 152 ILE HD12 1 1
14 46907 1 1 84 ILE HD13 H -7.540 -3.119 -11.975 1.00 . A A . 152 ILE HD13 1 1
14 46908 1 1 84 ILE HG12 H -8.385 -3.742 -9.156 1.00 . A A . 152 ILE HG12 1 1
14 46909 1 1 84 ILE HG13 H -6.772 -3.987 -9.818 1.00 . A A . 152 ILE HG13 1 1
14 46910 1 1 84 ILE HG21 H -10.243 -5.234 -9.819 1.00 . A A . 152 ILE HG21 1 1
14 46911 1 1 84 ILE HG22 H -9.984 -6.418 -11.107 1.00 . A A . 152 ILE HG22 1 1
14 46912 1 1 84 ILE HG23 H -10.003 -4.691 -11.488 1.00 . A A . 152 ILE HG23 1 1
14 46913 1 1 84 ILE N N -6.442 -6.434 -9.134 1.00 . A A . 152 ILE N 1 1
14 46914 1 1 84 ILE O O -9.168 -8.442 -9.481 1.00 . A A . 152 ILE O 1 1
14 46915 1 1 85 LYS C C -7.753 -10.781 -10.456 1.00 . A A . 153 LYS C 1 1
14 46916 1 1 85 LYS CA C -7.677 -9.685 -11.516 1.00 . A A . 153 LYS CA 1 1
14 46917 1 1 85 LYS CB C -6.626 -10.035 -12.592 1.00 . A A . 153 LYS CB 1 1
14 46918 1 1 85 LYS CD C -8.149 -10.012 -14.553 1.00 . A A . 153 LYS CD 1 1
14 46919 1 1 85 LYS CE C -8.632 -9.242 -15.751 1.00 . A A . 153 LYS CE 1 1
14 46920 1 1 85 LYS CG C -6.889 -9.415 -13.952 1.00 . A A . 153 LYS CG 1 1
14 46921 1 1 85 LYS H H -6.700 -7.809 -11.265 1.00 . A A . 153 LYS H 1 1
14 46922 1 1 85 LYS HA H -8.646 -9.640 -11.987 1.00 . A A . 153 LYS HA 1 1
14 46923 1 1 85 LYS HB2 H -5.656 -9.702 -12.251 1.00 . A A . 153 LYS HB2 1 1
14 46924 1 1 85 LYS HB3 H -6.603 -11.108 -12.707 1.00 . A A . 153 LYS HB3 1 1
14 46925 1 1 85 LYS HD2 H -7.932 -11.022 -14.869 1.00 . A A . 153 LYS HD2 1 1
14 46926 1 1 85 LYS HD3 H -8.939 -10.041 -13.819 1.00 . A A . 153 LYS HD3 1 1
14 46927 1 1 85 LYS HE2 H -8.580 -8.186 -15.530 1.00 . A A . 153 LYS HE2 1 1
14 46928 1 1 85 LYS HE3 H -8.000 -9.464 -16.598 1.00 . A A . 153 LYS HE3 1 1
14 46929 1 1 85 LYS HG2 H -7.021 -8.350 -13.834 1.00 . A A . 153 LYS HG2 1 1
14 46930 1 1 85 LYS HG3 H -6.054 -9.614 -14.608 1.00 . A A . 153 LYS HG3 1 1
14 46931 1 1 85 LYS HZ1 H -10.601 -9.442 -15.223 1.00 . A A . 153 LYS HZ1 1 1
14 46932 1 1 85 LYS HZ2 H -10.116 -10.593 -16.373 1.00 . A A . 153 LYS HZ2 1 1
14 46933 1 1 85 LYS HZ3 H -10.383 -8.996 -16.839 1.00 . A A . 153 LYS HZ3 1 1
14 46934 1 1 85 LYS N N -7.454 -8.350 -10.940 1.00 . A A . 153 LYS N 1 1
14 46935 1 1 85 LYS NZ N -10.017 -9.599 -16.073 1.00 . A A . 153 LYS NZ 1 1
14 46936 1 1 85 LYS O O -8.569 -11.690 -10.560 1.00 . A A . 153 LYS O 1 1
14 46937 1 1 86 VAL C C -8.244 -11.482 -7.540 1.00 . A A . 154 VAL C 1 1
14 46938 1 1 86 VAL CA C -6.954 -11.645 -8.356 1.00 . A A . 154 VAL CA 1 1
14 46939 1 1 86 VAL CB C -5.711 -11.532 -7.422 1.00 . A A . 154 VAL CB 1 1
14 46940 1 1 86 VAL CG1 C -5.788 -12.543 -6.278 1.00 . A A . 154 VAL CG1 1 1
14 46941 1 1 86 VAL CG2 C -4.428 -11.744 -8.211 1.00 . A A . 154 VAL CG2 1 1
14 46942 1 1 86 VAL H H -6.274 -9.944 -9.423 1.00 . A A . 154 VAL H 1 1
14 46943 1 1 86 VAL HA H -6.966 -12.628 -8.805 1.00 . A A . 154 VAL HA 1 1
14 46944 1 1 86 VAL HB H -5.693 -10.538 -6.999 1.00 . A A . 154 VAL HB 1 1
14 46945 1 1 86 VAL HG11 H -4.916 -12.447 -5.650 1.00 . A A . 154 VAL HG11 1 1
14 46946 1 1 86 VAL HG12 H -5.834 -13.542 -6.686 1.00 . A A . 154 VAL HG12 1 1
14 46947 1 1 86 VAL HG13 H -6.677 -12.356 -5.693 1.00 . A A . 154 VAL HG13 1 1
14 46948 1 1 86 VAL HG21 H -4.436 -12.728 -8.653 1.00 . A A . 154 VAL HG21 1 1
14 46949 1 1 86 VAL HG22 H -3.578 -11.653 -7.550 1.00 . A A . 154 VAL HG22 1 1
14 46950 1 1 86 VAL HG23 H -4.359 -11.001 -8.992 1.00 . A A . 154 VAL HG23 1 1
14 46951 1 1 86 VAL N N -6.923 -10.683 -9.436 1.00 . A A . 154 VAL N 1 1
14 46952 1 1 86 VAL O O -8.995 -12.460 -7.335 1.00 . A A . 154 VAL O 1 1
14 46953 1 1 87 TYR C C -11.003 -10.292 -7.046 1.00 . A A . 155 TYR C 1 1
14 46954 1 1 87 TYR CA C -9.721 -9.996 -6.298 1.00 . A A . 155 TYR CA 1 1
14 46955 1 1 87 TYR CB C -9.764 -8.593 -5.704 1.00 . A A . 155 TYR CB 1 1
14 46956 1 1 87 TYR CD1 C -8.625 -8.746 -3.456 1.00 . A A . 155 TYR CD1 1 1
14 46957 1 1 87 TYR CD2 C -7.594 -7.471 -5.158 1.00 . A A . 155 TYR CD2 1 1
14 46958 1 1 87 TYR CE1 C -7.599 -8.424 -2.580 1.00 . A A . 155 TYR CE1 1 1
14 46959 1 1 87 TYR CE2 C -6.556 -7.145 -4.303 1.00 . A A . 155 TYR CE2 1 1
14 46960 1 1 87 TYR CG C -8.632 -8.269 -4.757 1.00 . A A . 155 TYR CG 1 1
14 46961 1 1 87 TYR CZ C -6.566 -7.623 -3.013 1.00 . A A . 155 TYR CZ 1 1
14 46962 1 1 87 TYR H H -7.962 -9.505 -7.408 1.00 . A A . 155 TYR H 1 1
14 46963 1 1 87 TYR HA H -9.655 -10.708 -5.491 1.00 . A A . 155 TYR HA 1 1
14 46964 1 1 87 TYR HB2 H -9.769 -7.860 -6.495 1.00 . A A . 155 TYR HB2 1 1
14 46965 1 1 87 TYR HB3 H -10.685 -8.523 -5.143 1.00 . A A . 155 TYR HB3 1 1
14 46966 1 1 87 TYR HD1 H -9.440 -9.377 -3.133 1.00 . A A . 155 TYR HD1 1 1
14 46967 1 1 87 TYR HD2 H -7.618 -7.117 -6.180 1.00 . A A . 155 TYR HD2 1 1
14 46968 1 1 87 TYR HE1 H -7.610 -8.805 -1.570 1.00 . A A . 155 TYR HE1 1 1
14 46969 1 1 87 TYR HE2 H -5.744 -6.520 -4.645 1.00 . A A . 155 TYR HE2 1 1
14 46970 1 1 87 TYR HH H -5.313 -8.044 -1.600 1.00 . A A . 155 TYR HH 1 1
14 46971 1 1 87 TYR N N -8.542 -10.248 -7.125 1.00 . A A . 155 TYR N 1 1
14 46972 1 1 87 TYR O O -12.001 -10.663 -6.429 1.00 . A A . 155 TYR O 1 1
14 46973 1 1 87 TYR OH O -5.545 -7.288 -2.150 1.00 . A A . 155 TYR OH 1 1
14 46974 1 1 88 GLU C C -12.443 -11.994 -8.975 1.00 . A A . 156 GLU C 1 1
14 46975 1 1 88 GLU CA C -12.114 -10.527 -9.206 1.00 . A A . 156 GLU CA 1 1
14 46976 1 1 88 GLU CB C -11.858 -10.313 -10.714 1.00 . A A . 156 GLU CB 1 1
14 46977 1 1 88 GLU CD C -11.627 -8.747 -12.673 1.00 . A A . 156 GLU CD 1 1
14 46978 1 1 88 GLU CG C -11.735 -8.867 -11.166 1.00 . A A . 156 GLU CG 1 1
14 46979 1 1 88 GLU H H -10.188 -9.692 -8.760 1.00 . A A . 156 GLU H 1 1
14 46980 1 1 88 GLU HA H -12.965 -9.934 -8.901 1.00 . A A . 156 GLU HA 1 1
14 46981 1 1 88 GLU HB2 H -10.940 -10.817 -10.977 1.00 . A A . 156 GLU HB2 1 1
14 46982 1 1 88 GLU HB3 H -12.667 -10.772 -11.263 1.00 . A A . 156 GLU HB3 1 1
14 46983 1 1 88 GLU HG2 H -12.602 -8.314 -10.833 1.00 . A A . 156 GLU HG2 1 1
14 46984 1 1 88 GLU HG3 H -10.847 -8.442 -10.722 1.00 . A A . 156 GLU HG3 1 1
14 46985 1 1 88 GLU N N -10.978 -10.131 -8.364 1.00 . A A . 156 GLU N 1 1
14 46986 1 1 88 GLU O O -13.605 -12.358 -8.819 1.00 . A A . 156 GLU O 1 1
14 46987 1 1 88 GLU OE1 O -10.540 -8.891 -13.215 1.00 . A A . 156 GLU OE1 1 1
14 46988 1 1 88 GLU OE2 O -12.642 -8.505 -13.337 1.00 . A A . 156 GLU OE2 1 1
14 46989 1 1 89 ILE C C -11.961 -14.559 -7.264 1.00 . A A . 157 ILE C 1 1
14 46990 1 1 89 ILE CA C -11.584 -14.256 -8.710 1.00 . A A . 157 ILE CA 1 1
14 46991 1 1 89 ILE CB C -10.269 -15.029 -9.057 1.00 . A A . 157 ILE CB 1 1
14 46992 1 1 89 ILE CD1 C -10.742 -15.018 -11.596 1.00 . A A . 157 ILE CD1 1 1
14 46993 1 1 89 ILE CG1 C -9.768 -14.685 -10.477 1.00 . A A . 157 ILE CG1 1 1
14 46994 1 1 89 ILE CG2 C -10.457 -16.542 -8.909 1.00 . A A . 157 ILE CG2 1 1
14 46995 1 1 89 ILE H H -10.489 -12.448 -8.839 1.00 . A A . 157 ILE H 1 1
14 46996 1 1 89 ILE HA H -12.374 -14.584 -9.369 1.00 . A A . 157 ILE HA 1 1
14 46997 1 1 89 ILE HB H -9.522 -14.718 -8.340 1.00 . A A . 157 ILE HB 1 1
14 46998 1 1 89 ILE HD11 H -11.649 -14.447 -11.468 1.00 . A A . 157 ILE HD11 1 1
14 46999 1 1 89 ILE HD12 H -10.968 -16.074 -11.573 1.00 . A A . 157 ILE HD12 1 1
14 47000 1 1 89 ILE HD13 H -10.289 -14.768 -12.544 1.00 . A A . 157 ILE HD13 1 1
14 47001 1 1 89 ILE HG12 H -9.567 -13.627 -10.532 1.00 . A A . 157 ILE HG12 1 1
14 47002 1 1 89 ILE HG13 H -8.850 -15.225 -10.663 1.00 . A A . 157 ILE HG13 1 1
14 47003 1 1 89 ILE HG21 H -11.228 -16.875 -9.588 1.00 . A A . 157 ILE HG21 1 1
14 47004 1 1 89 ILE HG22 H -10.755 -16.767 -7.897 1.00 . A A . 157 ILE HG22 1 1
14 47005 1 1 89 ILE HG23 H -9.530 -17.047 -9.138 1.00 . A A . 157 ILE HG23 1 1
14 47006 1 1 89 ILE N N -11.404 -12.818 -8.862 1.00 . A A . 157 ILE N 1 1
14 47007 1 1 89 ILE O O -12.921 -15.288 -6.980 1.00 . A A . 157 ILE O 1 1
14 47008 1 1 90 THR C C -12.712 -13.661 -4.406 1.00 . A A . 158 THR C 1 1
14 47009 1 1 90 THR CA C -11.334 -14.116 -4.958 1.00 . A A . 158 THR CA 1 1
14 47010 1 1 90 THR CB C -10.195 -13.314 -4.304 1.00 . A A . 158 THR CB 1 1
14 47011 1 1 90 THR CG2 C -10.176 -13.470 -2.800 1.00 . A A . 158 THR CG2 1 1
14 47012 1 1 90 THR H H -10.537 -13.326 -6.705 1.00 . A A . 158 THR H 1 1
14 47013 1 1 90 THR HA H -11.180 -15.157 -4.721 1.00 . A A . 158 THR HA 1 1
14 47014 1 1 90 THR HB H -10.346 -12.276 -4.562 1.00 . A A . 158 THR HB 1 1
14 47015 1 1 90 THR HG1 H -8.813 -13.346 -5.725 1.00 . A A . 158 THR HG1 1 1
14 47016 1 1 90 THR HG21 H -11.118 -13.118 -2.408 1.00 . A A . 158 THR HG21 1 1
14 47017 1 1 90 THR HG22 H -9.372 -12.869 -2.405 1.00 . A A . 158 THR HG22 1 1
14 47018 1 1 90 THR HG23 H -10.028 -14.510 -2.552 1.00 . A A . 158 THR HG23 1 1
14 47019 1 1 90 THR N N -11.225 -13.943 -6.380 1.00 . A A . 158 THR N 1 1
14 47020 1 1 90 THR O O -13.335 -14.365 -3.608 1.00 . A A . 158 THR O 1 1
14 47021 1 1 90 THR OG1 O -8.932 -13.747 -4.857 1.00 . A A . 158 THR OG1 1 1
14 47022 1 1 91 LYS C C -15.617 -12.321 -5.264 1.00 . A A . 159 LYS C 1 1
14 47023 1 1 91 LYS CA C -14.441 -12.003 -4.333 1.00 . A A . 159 LYS CA 1 1
14 47024 1 1 91 LYS CB C -14.306 -10.488 -4.110 1.00 . A A . 159 LYS CB 1 1
14 47025 1 1 91 LYS CD C -15.698 -10.342 -1.996 1.00 . A A . 159 LYS CD 1 1
14 47026 1 1 91 LYS CE C -16.651 -9.452 -1.195 1.00 . A A . 159 LYS CE 1 1
14 47027 1 1 91 LYS CG C -15.480 -9.806 -3.405 1.00 . A A . 159 LYS CG 1 1
14 47028 1 1 91 LYS H H -12.710 -12.017 -5.542 1.00 . A A . 159 LYS H 1 1
14 47029 1 1 91 LYS HA H -14.619 -12.474 -3.378 1.00 . A A . 159 LYS HA 1 1
14 47030 1 1 91 LYS HB2 H -13.420 -10.307 -3.519 1.00 . A A . 159 LYS HB2 1 1
14 47031 1 1 91 LYS HB3 H -14.170 -10.017 -5.073 1.00 . A A . 159 LYS HB3 1 1
14 47032 1 1 91 LYS HD2 H -16.123 -11.333 -2.062 1.00 . A A . 159 LYS HD2 1 1
14 47033 1 1 91 LYS HD3 H -14.748 -10.390 -1.485 1.00 . A A . 159 LYS HD3 1 1
14 47034 1 1 91 LYS HE2 H -16.786 -9.887 -0.216 1.00 . A A . 159 LYS HE2 1 1
14 47035 1 1 91 LYS HE3 H -16.195 -8.480 -1.088 1.00 . A A . 159 LYS HE3 1 1
14 47036 1 1 91 LYS HG2 H -15.295 -8.744 -3.347 1.00 . A A . 159 LYS HG2 1 1
14 47037 1 1 91 LYS HG3 H -16.373 -9.978 -3.989 1.00 . A A . 159 LYS HG3 1 1
14 47038 1 1 91 LYS HZ1 H -17.900 -8.893 -2.783 1.00 . A A . 159 LYS HZ1 1 1
14 47039 1 1 91 LYS HZ2 H -18.575 -8.652 -1.272 1.00 . A A . 159 LYS HZ2 1 1
14 47040 1 1 91 LYS HZ3 H -18.495 -10.197 -1.882 1.00 . A A . 159 LYS HZ3 1 1
14 47041 1 1 91 LYS N N -13.196 -12.527 -4.855 1.00 . A A . 159 LYS N 1 1
14 47042 1 1 91 LYS NZ N -17.980 -9.298 -1.829 1.00 . A A . 159 LYS NZ 1 1
14 47043 1 1 91 LYS O O -16.729 -12.556 -4.798 1.00 . A A . 159 LYS O 1 1
14 47044 1 1 92 GLY C C -16.908 -11.341 -8.163 1.00 . A A . 160 GLY C 1 1
14 47045 1 1 92 GLY CA C -16.453 -12.619 -7.505 1.00 . A A . 160 GLY CA 1 1
14 47046 1 1 92 GLY H H -14.464 -12.281 -6.944 1.00 . A A . 160 GLY H 1 1
14 47047 1 1 92 GLY HA2 H -16.107 -13.298 -8.270 1.00 . A A . 160 GLY HA2 1 1
14 47048 1 1 92 GLY HA3 H -17.287 -13.065 -6.985 1.00 . A A . 160 GLY HA3 1 1
14 47049 1 1 92 GLY N N -15.368 -12.374 -6.568 1.00 . A A . 160 GLY N 1 1
14 47050 1 1 92 GLY O O -17.847 -11.328 -8.976 1.00 . A A . 160 GLY O 1 1
14 47051 1 1 93 THR C C -15.703 -8.821 -9.644 1.00 . A A . 161 THR C 1 1
14 47052 1 1 93 THR CA C -16.557 -8.981 -8.397 1.00 . A A . 161 THR CA 1 1
14 47053 1 1 93 THR CB C -16.229 -7.872 -7.423 1.00 . A A . 161 THR CB 1 1
14 47054 1 1 93 THR CG2 C -16.910 -6.568 -7.820 1.00 . A A . 161 THR CG2 1 1
14 47055 1 1 93 THR H H -15.541 -10.321 -7.154 1.00 . A A . 161 THR H 1 1
14 47056 1 1 93 THR HA H -17.604 -8.947 -8.655 1.00 . A A . 161 THR HA 1 1
14 47057 1 1 93 THR HB H -15.159 -7.762 -7.485 1.00 . A A . 161 THR HB 1 1
14 47058 1 1 93 THR HG1 H -17.292 -9.012 -6.241 1.00 . A A . 161 THR HG1 1 1
14 47059 1 1 93 THR HG21 H -16.650 -5.794 -7.113 1.00 . A A . 161 THR HG21 1 1
14 47060 1 1 93 THR HG22 H -17.980 -6.706 -7.828 1.00 . A A . 161 THR HG22 1 1
14 47061 1 1 93 THR HG23 H -16.577 -6.281 -8.806 1.00 . A A . 161 THR HG23 1 1
14 47062 1 1 93 THR N N -16.256 -10.258 -7.818 1.00 . A A . 161 THR N 1 1
14 47063 1 1 93 THR O O -14.640 -8.214 -9.624 1.00 . A A . 161 THR O 1 1
14 47064 1 1 93 THR OG1 O -16.686 -8.266 -6.117 1.00 . A A . 161 THR OG1 1 1
14 47065 1 1 94 VAL C C -16.019 -8.437 -12.865 1.00 . A A . 162 VAL C 1 1
14 47066 1 1 94 VAL CA C -15.442 -9.493 -11.917 1.00 . A A . 162 VAL CA 1 1
14 47067 1 1 94 VAL CB C -15.496 -10.938 -12.536 1.00 . A A . 162 VAL CB 1 1
14 47068 1 1 94 VAL CG1 C -16.914 -11.377 -12.838 1.00 . A A . 162 VAL CG1 1 1
14 47069 1 1 94 VAL CG2 C -14.604 -11.084 -13.763 1.00 . A A . 162 VAL CG2 1 1
14 47070 1 1 94 VAL H H -16.986 -9.926 -10.533 1.00 . A A . 162 VAL H 1 1
14 47071 1 1 94 VAL HA H -14.410 -9.242 -11.719 1.00 . A A . 162 VAL HA 1 1
14 47072 1 1 94 VAL HB H -15.125 -11.605 -11.770 1.00 . A A . 162 VAL HB 1 1
14 47073 1 1 94 VAL HG11 H -16.903 -12.365 -13.274 1.00 . A A . 162 VAL HG11 1 1
14 47074 1 1 94 VAL HG12 H -17.366 -10.680 -13.528 1.00 . A A . 162 VAL HG12 1 1
14 47075 1 1 94 VAL HG13 H -17.484 -11.396 -11.922 1.00 . A A . 162 VAL HG13 1 1
14 47076 1 1 94 VAL HG21 H -13.579 -10.880 -13.491 1.00 . A A . 162 VAL HG21 1 1
14 47077 1 1 94 VAL HG22 H -14.925 -10.378 -14.514 1.00 . A A . 162 VAL HG22 1 1
14 47078 1 1 94 VAL HG23 H -14.686 -12.087 -14.151 1.00 . A A . 162 VAL HG23 1 1
14 47079 1 1 94 VAL N N -16.138 -9.460 -10.662 1.00 . A A . 162 VAL N 1 1
14 47080 1 1 94 VAL O O -17.209 -8.083 -12.757 1.00 . A A . 162 VAL O 1 1
14 47081 1 1 95 GLU C C -15.610 -5.556 -14.031 1.00 . A A . 163 GLU C 1 1
14 47082 1 1 95 GLU CA C -15.456 -6.898 -14.729 1.00 . A A . 163 GLU CA 1 1
14 47083 1 1 95 GLU CB C -16.696 -7.304 -15.583 1.00 . A A . 163 GLU CB 1 1
14 47084 1 1 95 GLU CD C -17.272 -5.094 -16.738 1.00 . A A . 163 GLU CD 1 1
14 47085 1 1 95 GLU CG C -16.919 -6.548 -16.902 1.00 . A A . 163 GLU CG 1 1
14 47086 1 1 95 GLU H H -14.210 -8.197 -13.630 1.00 . A A . 163 GLU H 1 1
14 47087 1 1 95 GLU HA H -14.583 -6.825 -15.364 1.00 . A A . 163 GLU HA 1 1
14 47088 1 1 95 GLU HB2 H -16.622 -8.356 -15.818 1.00 . A A . 163 GLU HB2 1 1
14 47089 1 1 95 GLU HB3 H -17.571 -7.163 -14.965 1.00 . A A . 163 GLU HB3 1 1
14 47090 1 1 95 GLU HG2 H -16.010 -6.601 -17.482 1.00 . A A . 163 GLU HG2 1 1
14 47091 1 1 95 GLU HG3 H -17.709 -7.042 -17.448 1.00 . A A . 163 GLU HG3 1 1
14 47092 1 1 95 GLU N N -15.152 -7.907 -13.722 1.00 . A A . 163 GLU N 1 1
14 47093 1 1 95 GLU O O -16.682 -5.216 -13.510 1.00 . A A . 163 GLU O 1 1
14 47094 1 1 95 GLU OE1 O -18.410 -4.783 -16.306 1.00 . A A . 163 GLU OE1 1 1
14 47095 1 1 95 GLU OE2 O -16.446 -4.233 -17.085 1.00 . A A . 163 GLU OE2 1 1
14 47096 1 1 96 SER C C -13.754 -2.475 -14.015 1.00 . A A . 164 SER C 1 1
14 47097 1 1 96 SER CA C -14.517 -3.573 -13.255 1.00 . A A . 164 SER CA 1 1
14 47098 1 1 96 SER CB C -13.948 -3.764 -11.847 1.00 . A A . 164 SER CB 1 1
14 47099 1 1 96 SER H H -13.683 -5.185 -14.316 1.00 . A A . 164 SER H 1 1
14 47100 1 1 96 SER HA H -15.545 -3.259 -13.151 1.00 . A A . 164 SER HA 1 1
14 47101 1 1 96 SER HB2 H -13.793 -2.800 -11.387 1.00 . A A . 164 SER HB2 1 1
14 47102 1 1 96 SER HB3 H -14.640 -4.341 -11.251 1.00 . A A . 164 SER HB3 1 1
14 47103 1 1 96 SER HG H -12.850 -5.355 -11.593 1.00 . A A . 164 SER HG 1 1
14 47104 1 1 96 SER N N -14.517 -4.839 -13.939 1.00 . A A . 164 SER N 1 1
14 47105 1 1 96 SER O O -14.154 -1.301 -13.973 1.00 . A A . 164 SER O 1 1
14 47106 1 1 96 SER OG O -12.709 -4.453 -11.899 1.00 . A A . 164 SER OG 1 1
14 47107 1 1 97 SER C C -11.311 -2.507 -16.669 1.00 . A A . 165 SER C 1 1
14 47108 1 1 97 SER CA C -11.859 -1.867 -15.392 1.00 . A A . 165 SER CA 1 1
14 47109 1 1 97 SER CB C -10.693 -1.455 -14.452 1.00 . A A . 165 SER CB 1 1
14 47110 1 1 97 SER H H -12.410 -3.778 -14.773 1.00 . A A . 165 SER H 1 1
14 47111 1 1 97 SER HA H -12.452 -0.997 -15.629 1.00 . A A . 165 SER HA 1 1
14 47112 1 1 97 SER HB2 H -11.088 -1.175 -13.487 1.00 . A A . 165 SER HB2 1 1
14 47113 1 1 97 SER HB3 H -10.040 -2.304 -14.324 1.00 . A A . 165 SER HB3 1 1
14 47114 1 1 97 SER HG H -10.482 0.420 -14.876 1.00 . A A . 165 SER HG 1 1
14 47115 1 1 97 SER N N -12.681 -2.838 -14.702 1.00 . A A . 165 SER N 1 1
14 47116 1 1 97 SER O O -11.440 -3.726 -16.851 1.00 . A A . 165 SER O 1 1
14 47117 1 1 97 SER OG O -9.928 -0.368 -14.965 1.00 . A A . 165 SER OG 1 1
14 47118 1 1 98 ALA C C -8.729 -2.775 -18.337 1.00 . A A . 166 ALA C 1 1
14 47119 1 1 98 ALA CA C -10.079 -2.211 -18.749 1.00 . A A . 166 ALA CA 1 1
14 47120 1 1 98 ALA CB C -9.922 -1.127 -19.810 1.00 . A A . 166 ALA CB 1 1
14 47121 1 1 98 ALA H H -10.765 -0.730 -17.406 1.00 . A A . 166 ALA H 1 1
14 47122 1 1 98 ALA HA H -10.684 -3.018 -19.138 1.00 . A A . 166 ALA HA 1 1
14 47123 1 1 98 ALA HB1 H -9.318 -0.324 -19.414 1.00 . A A . 166 ALA HB1 1 1
14 47124 1 1 98 ALA HB2 H -10.894 -0.746 -20.087 1.00 . A A . 166 ALA HB2 1 1
14 47125 1 1 98 ALA HB3 H -9.436 -1.544 -20.681 1.00 . A A . 166 ALA HB3 1 1
14 47126 1 1 98 ALA N N -10.736 -1.699 -17.561 1.00 . A A . 166 ALA N 1 1
14 47127 1 1 98 ALA O O -7.737 -2.058 -18.217 1.00 . A A . 166 ALA O 1 1
14 47128 1 1 99 GLN C C -6.898 -5.560 -18.557 1.00 . A A . 167 GLN C 1 1
14 47129 1 1 99 GLN CA C -7.591 -4.721 -17.505 1.00 . A A . 167 GLN CA 1 1
14 47130 1 1 99 GLN CB C -8.117 -5.640 -16.432 1.00 . A A . 167 GLN CB 1 1
14 47131 1 1 99 GLN CD C -9.644 -5.881 -14.520 1.00 . A A . 167 GLN CD 1 1
14 47132 1 1 99 GLN CG C -8.748 -4.941 -15.254 1.00 . A A . 167 GLN CG 1 1
14 47133 1 1 99 GLN H H -9.544 -4.540 -18.224 1.00 . A A . 167 GLN H 1 1
14 47134 1 1 99 GLN HA H -6.908 -4.024 -17.044 1.00 . A A . 167 GLN HA 1 1
14 47135 1 1 99 GLN HB2 H -8.862 -6.287 -16.869 1.00 . A A . 167 GLN HB2 1 1
14 47136 1 1 99 GLN HB3 H -7.303 -6.247 -16.066 1.00 . A A . 167 GLN HB3 1 1
14 47137 1 1 99 GLN HE21 H -8.115 -6.591 -13.493 1.00 . A A . 167 GLN HE21 1 1
14 47138 1 1 99 GLN HE22 H -9.662 -7.330 -13.215 1.00 . A A . 167 GLN HE22 1 1
14 47139 1 1 99 GLN HG2 H -7.976 -4.589 -14.588 1.00 . A A . 167 GLN HG2 1 1
14 47140 1 1 99 GLN HG3 H -9.335 -4.108 -15.613 1.00 . A A . 167 GLN HG3 1 1
14 47141 1 1 99 GLN N N -8.725 -4.028 -18.055 1.00 . A A . 167 GLN N 1 1
14 47142 1 1 99 GLN NE2 N -9.080 -6.657 -13.649 1.00 . A A . 167 GLN NE2 1 1
14 47143 1 1 99 GLN O O -7.214 -5.472 -19.752 1.00 . A A . 167 GLN O 1 1
14 47144 1 1 99 GLN OE1 O -10.839 -5.943 -14.790 1.00 . A A . 167 GLN OE1 1 1
14 47145 1 1 100 GLY C C -6.216 -8.471 -19.175 1.00 . A A . 168 GLY C 1 1
14 47146 1 1 100 GLY CA C -5.300 -7.298 -18.964 1.00 . A A . 168 GLY CA 1 1
14 47147 1 1 100 GLY H H -5.708 -6.297 -17.157 1.00 . A A . 168 GLY H 1 1
14 47148 1 1 100 GLY HA2 H -5.063 -6.831 -19.908 1.00 . A A . 168 GLY HA2 1 1
14 47149 1 1 100 GLY HA3 H -4.393 -7.647 -18.493 1.00 . A A . 168 GLY HA3 1 1
14 47150 1 1 100 GLY N N -5.951 -6.353 -18.110 1.00 . A A . 168 GLY N 1 1
14 47151 1 1 100 GLY O O -6.848 -8.926 -18.222 1.00 . A A . 168 GLY O 1 1
14 47152 1 1 101 THR C C -6.848 -11.283 -19.954 1.00 . A A . 169 THR C 1 1
14 47153 1 1 101 THR CA C -7.203 -10.008 -20.749 1.00 . A A . 169 THR CA 1 1
14 47154 1 1 101 THR CB C -7.166 -10.271 -22.287 1.00 . A A . 169 THR CB 1 1
14 47155 1 1 101 THR CG2 C -5.775 -10.698 -22.745 1.00 . A A . 169 THR CG2 1 1
14 47156 1 1 101 THR H H -5.799 -8.496 -21.109 1.00 . A A . 169 THR H 1 1
14 47157 1 1 101 THR HA H -8.204 -9.708 -20.477 1.00 . A A . 169 THR HA 1 1
14 47158 1 1 101 THR HB H -7.425 -9.349 -22.787 1.00 . A A . 169 THR HB 1 1
14 47159 1 1 101 THR HG1 H -8.996 -10.950 -22.397 1.00 . A A . 169 THR HG1 1 1
14 47160 1 1 101 THR HG21 H -5.061 -9.929 -22.492 1.00 . A A . 169 THR HG21 1 1
14 47161 1 1 101 THR HG22 H -5.777 -10.855 -23.812 1.00 . A A . 169 THR HG22 1 1
14 47162 1 1 101 THR HG23 H -5.502 -11.617 -22.246 1.00 . A A . 169 THR HG23 1 1
14 47163 1 1 101 THR N N -6.324 -8.919 -20.397 1.00 . A A . 169 THR N 1 1
14 47164 1 1 101 THR O O -5.670 -11.656 -19.816 1.00 . A A . 169 THR O 1 1
14 47165 1 1 101 THR OG1 O -8.123 -11.272 -22.661 1.00 . A A . 169 THR OG1 1 1
14 47166 1 1 102 ASP C C -7.649 -14.357 -19.486 1.00 . A A . 170 ASP C 1 1
14 47167 1 1 102 ASP CA C -7.609 -13.116 -18.635 1.00 . A A . 170 ASP CA 1 1
14 47168 1 1 102 ASP CB C -8.438 -13.229 -17.327 1.00 . A A . 170 ASP CB 1 1
14 47169 1 1 102 ASP CG C -9.934 -13.073 -17.495 1.00 . A A . 170 ASP CG 1 1
14 47170 1 1 102 ASP H H -8.761 -11.577 -19.515 1.00 . A A . 170 ASP H 1 1
14 47171 1 1 102 ASP HA H -6.569 -13.023 -18.363 1.00 . A A . 170 ASP HA 1 1
14 47172 1 1 102 ASP HB2 H -8.263 -14.200 -16.889 1.00 . A A . 170 ASP HB2 1 1
14 47173 1 1 102 ASP HB3 H -8.091 -12.475 -16.636 1.00 . A A . 170 ASP HB3 1 1
14 47174 1 1 102 ASP N N -7.849 -11.920 -19.395 1.00 . A A . 170 ASP N 1 1
14 47175 1 1 102 ASP O O -8.685 -14.982 -19.685 1.00 . A A . 170 ASP O 1 1
14 47176 1 1 102 ASP OD1 O -10.424 -11.918 -17.450 1.00 . A A . 170 ASP OD1 1 1
14 47177 1 1 102 ASP OD2 O -10.656 -14.090 -17.608 1.00 . A A . 170 ASP OD2 1 1
14 47178 1 1 103 SER C C -6.081 -17.041 -19.949 1.00 . A A . 171 SER C 1 1
14 47179 1 1 103 SER CA C -6.313 -15.826 -20.861 1.00 . A A . 171 SER CA 1 1
14 47180 1 1 103 SER CB C -5.136 -15.579 -21.788 1.00 . A A . 171 SER CB 1 1
14 47181 1 1 103 SER H H -5.772 -14.012 -19.960 1.00 . A A . 171 SER H 1 1
14 47182 1 1 103 SER HA H -7.201 -15.992 -21.448 1.00 . A A . 171 SER HA 1 1
14 47183 1 1 103 SER HB2 H -4.228 -15.486 -21.211 1.00 . A A . 171 SER HB2 1 1
14 47184 1 1 103 SER HB3 H -5.047 -16.397 -22.487 1.00 . A A . 171 SER HB3 1 1
14 47185 1 1 103 SER HG H -6.302 -14.332 -22.701 1.00 . A A . 171 SER HG 1 1
14 47186 1 1 103 SER N N -6.513 -14.648 -20.060 1.00 . A A . 171 SER N 1 1
14 47187 1 1 103 SER O O -5.851 -16.875 -18.752 1.00 . A A . 171 SER O 1 1
14 47188 1 1 103 SER OG O -5.353 -14.381 -22.520 1.00 . A A . 171 SER OG 1 1
14 47189 1 1 104 GLU C C -4.756 -19.622 -18.939 1.00 . A A . 172 GLU C 1 1
14 47190 1 1 104 GLU CA C -6.038 -19.476 -19.746 1.00 . A A . 172 GLU CA 1 1
14 47191 1 1 104 GLU CB C -6.256 -20.678 -20.661 1.00 . A A . 172 GLU CB 1 1
14 47192 1 1 104 GLU CD C -7.492 -22.069 -18.976 1.00 . A A . 172 GLU CD 1 1
14 47193 1 1 104 GLU CG C -6.346 -22.015 -19.948 1.00 . A A . 172 GLU CG 1 1
14 47194 1 1 104 GLU H H -6.129 -18.302 -21.492 1.00 . A A . 172 GLU H 1 1
14 47195 1 1 104 GLU HA H -6.840 -19.435 -19.031 1.00 . A A . 172 GLU HA 1 1
14 47196 1 1 104 GLU HB2 H -7.172 -20.529 -21.213 1.00 . A A . 172 GLU HB2 1 1
14 47197 1 1 104 GLU HB3 H -5.437 -20.726 -21.363 1.00 . A A . 172 GLU HB3 1 1
14 47198 1 1 104 GLU HG2 H -6.478 -22.800 -20.679 1.00 . A A . 172 GLU HG2 1 1
14 47199 1 1 104 GLU HG3 H -5.426 -22.178 -19.408 1.00 . A A . 172 GLU HG3 1 1
14 47200 1 1 104 GLU N N -6.095 -18.229 -20.512 1.00 . A A . 172 GLU N 1 1
14 47201 1 1 104 GLU O O -4.803 -20.009 -17.752 1.00 . A A . 172 GLU O 1 1
14 47202 1 1 104 GLU OE1 O -8.653 -22.006 -19.412 1.00 . A A . 172 GLU OE1 1 1
14 47203 1 1 104 GLU OE2 O -7.256 -22.170 -17.759 1.00 . A A . 172 GLU OE2 1 1
14 47204 1 1 105 GLU C C -2.341 -18.366 -17.681 1.00 . A A . 173 GLU C 1 1
14 47205 1 1 105 GLU CA C -2.377 -19.407 -18.799 1.00 . A A . 173 GLU CA 1 1
14 47206 1 1 105 GLU CB C -1.146 -19.312 -19.709 1.00 . A A . 173 GLU CB 1 1
14 47207 1 1 105 GLU CD C 0.309 -17.969 -21.239 1.00 . A A . 173 GLU CD 1 1
14 47208 1 1 105 GLU CG C -0.918 -17.967 -20.364 1.00 . A A . 173 GLU CG 1 1
14 47209 1 1 105 GLU H H -3.633 -19.035 -20.477 1.00 . A A . 173 GLU H 1 1
14 47210 1 1 105 GLU HA H -2.396 -20.378 -18.322 1.00 . A A . 173 GLU HA 1 1
14 47211 1 1 105 GLU HB2 H -0.267 -19.546 -19.126 1.00 . A A . 173 GLU HB2 1 1
14 47212 1 1 105 GLU HB3 H -1.245 -20.052 -20.488 1.00 . A A . 173 GLU HB3 1 1
14 47213 1 1 105 GLU HG2 H -1.778 -17.723 -20.969 1.00 . A A . 173 GLU HG2 1 1
14 47214 1 1 105 GLU HG3 H -0.796 -17.219 -19.593 1.00 . A A . 173 GLU HG3 1 1
14 47215 1 1 105 GLU N N -3.622 -19.302 -19.532 1.00 . A A . 173 GLU N 1 1
14 47216 1 1 105 GLU O O -1.775 -18.604 -16.613 1.00 . A A . 173 GLU O 1 1
14 47217 1 1 105 GLU OE1 O 1.410 -18.302 -20.750 1.00 . A A . 173 GLU OE1 1 1
14 47218 1 1 105 GLU OE2 O 0.200 -17.612 -22.433 1.00 . A A . 173 GLU OE2 1 1
14 47219 1 1 106 LEU C C -3.972 -16.675 -15.768 1.00 . A A . 174 LEU C 1 1
14 47220 1 1 106 LEU CA C -3.095 -16.217 -16.877 1.00 . A A . 174 LEU CA 1 1
14 47221 1 1 106 LEU CB C -3.599 -14.853 -17.377 1.00 . A A . 174 LEU CB 1 1
14 47222 1 1 106 LEU CD1 C -2.478 -13.389 -15.633 1.00 . A A . 174 LEU CD1 1 1
14 47223 1 1 106 LEU CD2 C -4.685 -12.665 -16.632 1.00 . A A . 174 LEU CD2 1 1
14 47224 1 1 106 LEU CG C -3.792 -13.830 -16.243 1.00 . A A . 174 LEU CG 1 1
14 47225 1 1 106 LEU H H -3.613 -17.204 -18.696 1.00 . A A . 174 LEU H 1 1
14 47226 1 1 106 LEU HA H -2.091 -16.112 -16.491 1.00 . A A . 174 LEU HA 1 1
14 47227 1 1 106 LEU HB2 H -2.859 -14.465 -18.062 1.00 . A A . 174 LEU HB2 1 1
14 47228 1 1 106 LEU HB3 H -4.532 -14.947 -17.910 1.00 . A A . 174 LEU HB3 1 1
14 47229 1 1 106 LEU HD11 H -2.010 -14.237 -15.154 1.00 . A A . 174 LEU HD11 1 1
14 47230 1 1 106 LEU HD12 H -2.647 -12.605 -14.912 1.00 . A A . 174 LEU HD12 1 1
14 47231 1 1 106 LEU HD13 H -1.828 -13.032 -16.417 1.00 . A A . 174 LEU HD13 1 1
14 47232 1 1 106 LEU HD21 H -4.595 -11.871 -15.905 1.00 . A A . 174 LEU HD21 1 1
14 47233 1 1 106 LEU HD22 H -5.705 -13.018 -16.655 1.00 . A A . 174 LEU HD22 1 1
14 47234 1 1 106 LEU HD23 H -4.425 -12.301 -17.613 1.00 . A A . 174 LEU HD23 1 1
14 47235 1 1 106 LEU HG H -4.288 -14.375 -15.453 1.00 . A A . 174 LEU HG 1 1
14 47236 1 1 106 LEU N N -3.057 -17.253 -17.888 1.00 . A A . 174 LEU N 1 1
14 47237 1 1 106 LEU O O -3.621 -16.546 -14.619 1.00 . A A . 174 LEU O 1 1
14 47238 1 1 107 LYS C C -5.379 -18.790 -14.309 1.00 . A A . 175 LYS C 1 1
14 47239 1 1 107 LYS CA C -6.049 -17.752 -15.173 1.00 . A A . 175 LYS CA 1 1
14 47240 1 1 107 LYS CB C -7.290 -18.322 -15.857 1.00 . A A . 175 LYS CB 1 1
14 47241 1 1 107 LYS CD C -9.322 -17.905 -17.304 1.00 . A A . 175 LYS CD 1 1
14 47242 1 1 107 LYS CE C -10.283 -18.575 -16.331 1.00 . A A . 175 LYS CE 1 1
14 47243 1 1 107 LYS CG C -8.135 -17.276 -16.584 1.00 . A A . 175 LYS CG 1 1
14 47244 1 1 107 LYS H H -5.335 -17.260 -17.090 1.00 . A A . 175 LYS H 1 1
14 47245 1 1 107 LYS HA H -6.348 -16.930 -14.539 1.00 . A A . 175 LYS HA 1 1
14 47246 1 1 107 LYS HB2 H -6.980 -19.070 -16.574 1.00 . A A . 175 LYS HB2 1 1
14 47247 1 1 107 LYS HB3 H -7.902 -18.792 -15.100 1.00 . A A . 175 LYS HB3 1 1
14 47248 1 1 107 LYS HD2 H -9.852 -17.136 -17.845 1.00 . A A . 175 LYS HD2 1 1
14 47249 1 1 107 LYS HD3 H -8.949 -18.644 -17.996 1.00 . A A . 175 LYS HD3 1 1
14 47250 1 1 107 LYS HE2 H -9.738 -19.297 -15.745 1.00 . A A . 175 LYS HE2 1 1
14 47251 1 1 107 LYS HE3 H -10.693 -17.824 -15.674 1.00 . A A . 175 LYS HE3 1 1
14 47252 1 1 107 LYS HG2 H -8.505 -16.563 -15.861 1.00 . A A . 175 LYS HG2 1 1
14 47253 1 1 107 LYS HG3 H -7.511 -16.767 -17.303 1.00 . A A . 175 LYS HG3 1 1
14 47254 1 1 107 LYS HZ1 H -11.006 -19.959 -17.703 1.00 . A A . 175 LYS HZ1 1 1
14 47255 1 1 107 LYS HZ2 H -11.984 -18.596 -17.543 1.00 . A A . 175 LYS HZ2 1 1
14 47256 1 1 107 LYS HZ3 H -11.965 -19.801 -16.340 1.00 . A A . 175 LYS HZ3 1 1
14 47257 1 1 107 LYS N N -5.114 -17.227 -16.131 1.00 . A A . 175 LYS N 1 1
14 47258 1 1 107 LYS NZ N -11.390 -19.271 -17.023 1.00 . A A . 175 LYS NZ 1 1
14 47259 1 1 107 LYS O O -5.431 -18.697 -13.128 1.00 . A A . 175 LYS O 1 1
14 47260 1 1 108 THR C C -2.876 -20.146 -13.254 1.00 . A A . 176 THR C 1 1
14 47261 1 1 108 THR CA C -3.977 -20.752 -14.177 1.00 . A A . 176 THR CA 1 1
14 47262 1 1 108 THR CB C -3.363 -21.776 -15.143 1.00 . A A . 176 THR CB 1 1
14 47263 1 1 108 THR CG2 C -2.822 -22.966 -14.367 1.00 . A A . 176 THR CG2 1 1
14 47264 1 1 108 THR H H -4.631 -19.711 -15.900 1.00 . A A . 176 THR H 1 1
14 47265 1 1 108 THR HA H -4.706 -21.253 -13.558 1.00 . A A . 176 THR HA 1 1
14 47266 1 1 108 THR HB H -2.561 -21.311 -15.700 1.00 . A A . 176 THR HB 1 1
14 47267 1 1 108 THR HG1 H -4.561 -21.550 -16.712 1.00 . A A . 176 THR HG1 1 1
14 47268 1 1 108 THR HG21 H -2.121 -22.611 -13.625 1.00 . A A . 176 THR HG21 1 1
14 47269 1 1 108 THR HG22 H -2.334 -23.658 -15.036 1.00 . A A . 176 THR HG22 1 1
14 47270 1 1 108 THR HG23 H -3.641 -23.461 -13.867 1.00 . A A . 176 THR HG23 1 1
14 47271 1 1 108 THR N N -4.674 -19.716 -14.919 1.00 . A A . 176 THR N 1 1
14 47272 1 1 108 THR O O -2.690 -20.589 -12.088 1.00 . A A . 176 THR O 1 1
14 47273 1 1 108 THR OG1 O -4.392 -22.233 -16.047 1.00 . A A . 176 THR OG1 1 1
14 47274 1 1 109 LEU C C -1.814 -17.732 -11.802 1.00 . A A . 177 LEU C 1 1
14 47275 1 1 109 LEU CA C -1.162 -18.439 -13.000 1.00 . A A . 177 LEU CA 1 1
14 47276 1 1 109 LEU CB C -0.409 -17.457 -13.954 1.00 . A A . 177 LEU CB 1 1
14 47277 1 1 109 LEU CD1 C 0.487 -15.572 -12.483 1.00 . A A . 177 LEU CD1 1 1
14 47278 1 1 109 LEU CD2 C 1.844 -17.658 -12.814 1.00 . A A . 177 LEU CD2 1 1
14 47279 1 1 109 LEU CG C 0.841 -16.695 -13.445 1.00 . A A . 177 LEU CG 1 1
14 47280 1 1 109 LEU H H -2.381 -18.774 -14.659 1.00 . A A . 177 LEU H 1 1
14 47281 1 1 109 LEU HA H -0.473 -19.188 -12.637 1.00 . A A . 177 LEU HA 1 1
14 47282 1 1 109 LEU HB2 H -0.103 -18.024 -14.821 1.00 . A A . 177 LEU HB2 1 1
14 47283 1 1 109 LEU HB3 H -1.132 -16.727 -14.287 1.00 . A A . 177 LEU HB3 1 1
14 47284 1 1 109 LEU HD11 H 1.391 -15.079 -12.159 1.00 . A A . 177 LEU HD11 1 1
14 47285 1 1 109 LEU HD12 H -0.030 -15.983 -11.628 1.00 . A A . 177 LEU HD12 1 1
14 47286 1 1 109 LEU HD13 H -0.154 -14.860 -12.981 1.00 . A A . 177 LEU HD13 1 1
14 47287 1 1 109 LEU HD21 H 2.148 -18.391 -13.546 1.00 . A A . 177 LEU HD21 1 1
14 47288 1 1 109 LEU HD22 H 1.385 -18.158 -11.974 1.00 . A A . 177 LEU HD22 1 1
14 47289 1 1 109 LEU HD23 H 2.711 -17.109 -12.477 1.00 . A A . 177 LEU HD23 1 1
14 47290 1 1 109 LEU HG H 1.322 -16.237 -14.299 1.00 . A A . 177 LEU HG 1 1
14 47291 1 1 109 LEU N N -2.195 -19.114 -13.753 1.00 . A A . 177 LEU N 1 1
14 47292 1 1 109 LEU O O -1.414 -17.931 -10.648 1.00 . A A . 177 LEU O 1 1
14 47293 1 1 110 LEU C C -4.286 -17.196 -10.108 1.00 . A A . 178 LEU C 1 1
14 47294 1 1 110 LEU CA C -3.595 -16.249 -11.070 1.00 . A A . 178 LEU CA 1 1
14 47295 1 1 110 LEU CB C -4.620 -15.283 -11.692 1.00 . A A . 178 LEU CB 1 1
14 47296 1 1 110 LEU CD1 C -5.244 -13.231 -12.953 1.00 . A A . 178 LEU CD1 1 1
14 47297 1 1 110 LEU CD2 C -3.087 -13.268 -11.711 1.00 . A A . 178 LEU CD2 1 1
14 47298 1 1 110 LEU CG C -4.083 -14.092 -12.525 1.00 . A A . 178 LEU CG 1 1
14 47299 1 1 110 LEU H H -3.209 -16.979 -13.007 1.00 . A A . 178 LEU H 1 1
14 47300 1 1 110 LEU HA H -2.865 -15.677 -10.519 1.00 . A A . 178 LEU HA 1 1
14 47301 1 1 110 LEU HB2 H -5.269 -15.863 -12.331 1.00 . A A . 178 LEU HB2 1 1
14 47302 1 1 110 LEU HB3 H -5.218 -14.883 -10.886 1.00 . A A . 178 LEU HB3 1 1
14 47303 1 1 110 LEU HD11 H -5.916 -13.806 -13.572 1.00 . A A . 178 LEU HD11 1 1
14 47304 1 1 110 LEU HD12 H -4.878 -12.381 -13.510 1.00 . A A . 178 LEU HD12 1 1
14 47305 1 1 110 LEU HD13 H -5.770 -12.893 -12.072 1.00 . A A . 178 LEU HD13 1 1
14 47306 1 1 110 LEU HD21 H -2.233 -13.876 -11.452 1.00 . A A . 178 LEU HD21 1 1
14 47307 1 1 110 LEU HD22 H -3.565 -12.910 -10.811 1.00 . A A . 178 LEU HD22 1 1
14 47308 1 1 110 LEU HD23 H -2.757 -12.424 -12.297 1.00 . A A . 178 LEU HD23 1 1
14 47309 1 1 110 LEU HG H -3.611 -14.389 -13.457 1.00 . A A . 178 LEU HG 1 1
14 47310 1 1 110 LEU N N -2.876 -16.997 -12.081 1.00 . A A . 178 LEU N 1 1
14 47311 1 1 110 LEU O O -4.518 -16.860 -8.959 1.00 . A A . 178 LEU O 1 1
14 47312 1 1 111 LEU C C -4.231 -19.897 -8.748 1.00 . A A . 179 LEU C 1 1
14 47313 1 1 111 LEU CA C -5.195 -19.414 -9.787 1.00 . A A . 179 LEU CA 1 1
14 47314 1 1 111 LEU CB C -5.721 -20.570 -10.640 1.00 . A A . 179 LEU CB 1 1
14 47315 1 1 111 LEU CD1 C -7.906 -20.940 -9.447 1.00 . A A . 179 LEU CD1 1 1
14 47316 1 1 111 LEU CD2 C -7.831 -19.429 -11.430 1.00 . A A . 179 LEU CD2 1 1
14 47317 1 1 111 LEU CG C -7.251 -20.680 -10.794 1.00 . A A . 179 LEU CG 1 1
14 47318 1 1 111 LEU H H -4.491 -18.530 -11.555 1.00 . A A . 179 LEU H 1 1
14 47319 1 1 111 LEU HA H -6.020 -18.966 -9.262 1.00 . A A . 179 LEU HA 1 1
14 47320 1 1 111 LEU HB2 H -5.296 -20.421 -11.623 1.00 . A A . 179 LEU HB2 1 1
14 47321 1 1 111 LEU HB3 H -5.343 -21.499 -10.237 1.00 . A A . 179 LEU HB3 1 1
14 47322 1 1 111 LEU HD11 H -7.516 -21.859 -9.035 1.00 . A A . 179 LEU HD11 1 1
14 47323 1 1 111 LEU HD12 H -8.975 -21.028 -9.573 1.00 . A A . 179 LEU HD12 1 1
14 47324 1 1 111 LEU HD13 H -7.687 -20.125 -8.774 1.00 . A A . 179 LEU HD13 1 1
14 47325 1 1 111 LEU HD21 H -8.895 -19.545 -11.573 1.00 . A A . 179 LEU HD21 1 1
14 47326 1 1 111 LEU HD22 H -7.347 -19.277 -12.385 1.00 . A A . 179 LEU HD22 1 1
14 47327 1 1 111 LEU HD23 H -7.630 -18.581 -10.791 1.00 . A A . 179 LEU HD23 1 1
14 47328 1 1 111 LEU HG H -7.476 -21.524 -11.429 1.00 . A A . 179 LEU HG 1 1
14 47329 1 1 111 LEU N N -4.613 -18.372 -10.593 1.00 . A A . 179 LEU N 1 1
14 47330 1 1 111 LEU O O -4.603 -20.017 -7.596 1.00 . A A . 179 LEU O 1 1
14 47331 1 1 112 LYS C C -1.765 -19.410 -7.194 1.00 . A A . 180 LYS C 1 1
14 47332 1 1 112 LYS CA C -1.979 -20.544 -8.132 1.00 . A A . 180 LYS CA 1 1
14 47333 1 1 112 LYS CB C -0.636 -20.947 -8.732 1.00 . A A . 180 LYS CB 1 1
14 47334 1 1 112 LYS CD C -0.173 -22.853 -7.149 1.00 . A A . 180 LYS CD 1 1
14 47335 1 1 112 LYS CE C 0.671 -23.402 -6.009 1.00 . A A . 180 LYS CE 1 1
14 47336 1 1 112 LYS CG C 0.332 -21.516 -7.677 1.00 . A A . 180 LYS CG 1 1
14 47337 1 1 112 LYS H H -2.758 -20.095 -10.092 1.00 . A A . 180 LYS H 1 1
14 47338 1 1 112 LYS HA H -2.345 -21.336 -7.493 1.00 . A A . 180 LYS HA 1 1
14 47339 1 1 112 LYS HB2 H -0.803 -21.685 -9.502 1.00 . A A . 180 LYS HB2 1 1
14 47340 1 1 112 LYS HB3 H -0.185 -20.069 -9.171 1.00 . A A . 180 LYS HB3 1 1
14 47341 1 1 112 LYS HD2 H -1.187 -22.750 -6.794 1.00 . A A . 180 LYS HD2 1 1
14 47342 1 1 112 LYS HD3 H -0.150 -23.555 -7.968 1.00 . A A . 180 LYS HD3 1 1
14 47343 1 1 112 LYS HE2 H 0.391 -24.431 -5.841 1.00 . A A . 180 LYS HE2 1 1
14 47344 1 1 112 LYS HE3 H 1.710 -23.355 -6.298 1.00 . A A . 180 LYS HE3 1 1
14 47345 1 1 112 LYS HG2 H 1.311 -21.655 -8.111 1.00 . A A . 180 LYS HG2 1 1
14 47346 1 1 112 LYS HG3 H 0.396 -20.824 -6.848 1.00 . A A . 180 LYS HG3 1 1
14 47347 1 1 112 LYS HZ1 H -0.514 -22.739 -4.430 1.00 . A A . 180 LYS HZ1 1 1
14 47348 1 1 112 LYS HZ2 H 0.742 -21.657 -4.809 1.00 . A A . 180 LYS HZ2 1 1
14 47349 1 1 112 LYS HZ3 H 1.064 -23.095 -3.992 1.00 . A A . 180 LYS HZ3 1 1
14 47350 1 1 112 LYS N N -2.983 -20.155 -9.133 1.00 . A A . 180 LYS N 1 1
14 47351 1 1 112 LYS NZ N 0.484 -22.659 -4.739 1.00 . A A . 180 LYS NZ 1 1
14 47352 1 1 112 LYS O O -1.598 -19.622 -6.032 1.00 . A A . 180 LYS O 1 1
14 47353 1 1 113 PHE C C -2.761 -16.940 -5.864 1.00 . A A . 181 PHE C 1 1
14 47354 1 1 113 PHE CA C -1.648 -17.039 -6.888 1.00 . A A . 181 PHE CA 1 1
14 47355 1 1 113 PHE CB C -1.581 -15.784 -7.745 1.00 . A A . 181 PHE CB 1 1
14 47356 1 1 113 PHE CD1 C 0.583 -16.550 -8.824 1.00 . A A . 181 PHE CD1 1 1
14 47357 1 1 113 PHE CD2 C 0.291 -14.231 -8.388 1.00 . A A . 181 PHE CD2 1 1
14 47358 1 1 113 PHE CE1 C 1.837 -16.300 -9.339 1.00 . A A . 181 PHE CE1 1 1
14 47359 1 1 113 PHE CE2 C 1.546 -13.973 -8.898 1.00 . A A . 181 PHE CE2 1 1
14 47360 1 1 113 PHE CG C -0.211 -15.516 -8.343 1.00 . A A . 181 PHE CG 1 1
14 47361 1 1 113 PHE CZ C 2.319 -15.008 -9.376 1.00 . A A . 181 PHE CZ 1 1
14 47362 1 1 113 PHE H H -1.926 -18.131 -8.681 1.00 . A A . 181 PHE H 1 1
14 47363 1 1 113 PHE HA H -0.714 -17.143 -6.359 1.00 . A A . 181 PHE HA 1 1
14 47364 1 1 113 PHE HB2 H -2.298 -15.901 -8.544 1.00 . A A . 181 PHE HB2 1 1
14 47365 1 1 113 PHE HB3 H -1.884 -14.951 -7.128 1.00 . A A . 181 PHE HB3 1 1
14 47366 1 1 113 PHE HD1 H 0.198 -17.560 -8.796 1.00 . A A . 181 PHE HD1 1 1
14 47367 1 1 113 PHE HD2 H -0.317 -13.425 -8.009 1.00 . A A . 181 PHE HD2 1 1
14 47368 1 1 113 PHE HE1 H 2.442 -17.114 -9.712 1.00 . A A . 181 PHE HE1 1 1
14 47369 1 1 113 PHE HE2 H 1.921 -12.961 -8.927 1.00 . A A . 181 PHE HE2 1 1
14 47370 1 1 113 PHE HZ H 3.302 -14.809 -9.776 1.00 . A A . 181 PHE HZ 1 1
14 47371 1 1 113 PHE N N -1.799 -18.215 -7.708 1.00 . A A . 181 PHE N 1 1
14 47372 1 1 113 PHE O O -2.508 -16.842 -4.689 1.00 . A A . 181 PHE O 1 1
14 47373 1 1 114 SER C C -5.162 -18.138 -4.460 1.00 . A A . 182 SER C 1 1
14 47374 1 1 114 SER CA C -5.121 -16.933 -5.444 1.00 . A A . 182 SER CA 1 1
14 47375 1 1 114 SER CB C -6.427 -16.806 -6.268 1.00 . A A . 182 SER CB 1 1
14 47376 1 1 114 SER H H -4.094 -17.098 -7.291 1.00 . A A . 182 SER H 1 1
14 47377 1 1 114 SER HA H -4.953 -16.016 -4.901 1.00 . A A . 182 SER HA 1 1
14 47378 1 1 114 SER HB2 H -6.342 -15.963 -6.938 1.00 . A A . 182 SER HB2 1 1
14 47379 1 1 114 SER HB3 H -6.561 -17.705 -6.852 1.00 . A A . 182 SER HB3 1 1
14 47380 1 1 114 SER HG H -7.481 -15.806 -4.924 1.00 . A A . 182 SER HG 1 1
14 47381 1 1 114 SER N N -3.974 -17.016 -6.319 1.00 . A A . 182 SER N 1 1
14 47382 1 1 114 SER O O -5.494 -17.978 -3.291 1.00 . A A . 182 SER O 1 1
14 47383 1 1 114 SER OG O -7.583 -16.612 -5.446 1.00 . A A . 182 SER OG 1 1
14 47384 1 1 115 GLU C C -3.647 -20.374 -3.071 1.00 . A A . 183 GLU C 1 1
14 47385 1 1 115 GLU CA C -4.730 -20.533 -4.126 1.00 . A A . 183 GLU CA 1 1
14 47386 1 1 115 GLU CB C -4.465 -21.757 -5.051 1.00 . A A . 183 GLU CB 1 1
14 47387 1 1 115 GLU CD C -3.120 -23.431 -3.622 1.00 . A A . 183 GLU CD 1 1
14 47388 1 1 115 GLU CG C -4.400 -23.155 -4.397 1.00 . A A . 183 GLU CG 1 1
14 47389 1 1 115 GLU H H -4.556 -19.391 -5.898 1.00 . A A . 183 GLU H 1 1
14 47390 1 1 115 GLU HA H -5.684 -20.657 -3.638 1.00 . A A . 183 GLU HA 1 1
14 47391 1 1 115 GLU HB2 H -5.240 -21.785 -5.799 1.00 . A A . 183 GLU HB2 1 1
14 47392 1 1 115 GLU HB3 H -3.527 -21.579 -5.556 1.00 . A A . 183 GLU HB3 1 1
14 47393 1 1 115 GLU HG2 H -5.230 -23.247 -3.712 1.00 . A A . 183 GLU HG2 1 1
14 47394 1 1 115 GLU HG3 H -4.504 -23.899 -5.173 1.00 . A A . 183 GLU HG3 1 1
14 47395 1 1 115 GLU N N -4.791 -19.320 -4.945 1.00 . A A . 183 GLU N 1 1
14 47396 1 1 115 GLU O O -3.879 -20.643 -1.890 1.00 . A A . 183 GLU O 1 1
14 47397 1 1 115 GLU OE1 O -2.028 -23.144 -4.144 1.00 . A A . 183 GLU OE1 1 1
14 47398 1 1 115 GLU OE2 O -3.199 -23.948 -2.479 1.00 . A A . 183 GLU OE2 1 1
14 47399 1 1 116 ASP C C -1.685 -18.715 -1.549 1.00 . A A . 184 ASP C 1 1
14 47400 1 1 116 ASP CA C -1.333 -19.695 -2.657 1.00 . A A . 184 ASP CA 1 1
14 47401 1 1 116 ASP CB C -0.161 -19.145 -3.484 1.00 . A A . 184 ASP CB 1 1
14 47402 1 1 116 ASP CG C 1.142 -19.050 -2.724 1.00 . A A . 184 ASP CG 1 1
14 47403 1 1 116 ASP H H -2.425 -19.641 -4.459 1.00 . A A . 184 ASP H 1 1
14 47404 1 1 116 ASP HA H -1.092 -20.691 -2.322 1.00 . A A . 184 ASP HA 1 1
14 47405 1 1 116 ASP HB2 H -0.009 -19.787 -4.340 1.00 . A A . 184 ASP HB2 1 1
14 47406 1 1 116 ASP HB3 H -0.427 -18.160 -3.839 1.00 . A A . 184 ASP HB3 1 1
14 47407 1 1 116 ASP N N -2.497 -19.885 -3.509 1.00 . A A . 184 ASP N 1 1
14 47408 1 1 116 ASP O O -1.500 -18.988 -0.366 1.00 . A A . 184 ASP O 1 1
14 47409 1 1 116 ASP OD1 O 1.853 -20.069 -2.654 1.00 . A A . 184 ASP OD1 1 1
14 47410 1 1 116 ASP OD2 O 1.497 -17.964 -2.259 1.00 . A A . 184 ASP OD2 1 1
14 47411 1 1 117 LEU C C -3.729 -17.073 -0.097 1.00 . A A . 185 LEU C 1 1
14 47412 1 1 117 LEU CA C -2.769 -16.516 -1.154 1.00 . A A . 185 LEU CA 1 1
14 47413 1 1 117 LEU CB C -3.481 -15.495 -2.126 1.00 . A A . 185 LEU CB 1 1
14 47414 1 1 117 LEU CD1 C -5.472 -14.464 -0.872 1.00 . A A . 185 LEU CD1 1 1
14 47415 1 1 117 LEU CD2 C -3.225 -13.374 -0.763 1.00 . A A . 185 LEU CD2 1 1
14 47416 1 1 117 LEU CG C -4.167 -14.198 -1.608 1.00 . A A . 185 LEU CG 1 1
14 47417 1 1 117 LEU H H -2.364 -17.506 -2.961 1.00 . A A . 185 LEU H 1 1
14 47418 1 1 117 LEU HA H -1.938 -16.017 -0.678 1.00 . A A . 185 LEU HA 1 1
14 47419 1 1 117 LEU HB2 H -2.740 -15.176 -2.842 1.00 . A A . 185 LEU HB2 1 1
14 47420 1 1 117 LEU HB3 H -4.218 -16.065 -2.674 1.00 . A A . 185 LEU HB3 1 1
14 47421 1 1 117 LEU HD11 H -5.279 -15.102 -0.021 1.00 . A A . 185 LEU HD11 1 1
14 47422 1 1 117 LEU HD12 H -6.169 -14.950 -1.538 1.00 . A A . 185 LEU HD12 1 1
14 47423 1 1 117 LEU HD13 H -5.895 -13.530 -0.532 1.00 . A A . 185 LEU HD13 1 1
14 47424 1 1 117 LEU HD21 H -3.728 -12.477 -0.433 1.00 . A A . 185 LEU HD21 1 1
14 47425 1 1 117 LEU HD22 H -2.358 -13.104 -1.348 1.00 . A A . 185 LEU HD22 1 1
14 47426 1 1 117 LEU HD23 H -2.917 -13.950 0.097 1.00 . A A . 185 LEU HD23 1 1
14 47427 1 1 117 LEU HG H -4.432 -13.608 -2.473 1.00 . A A . 185 LEU HG 1 1
14 47428 1 1 117 LEU N N -2.268 -17.603 -1.987 1.00 . A A . 185 LEU N 1 1
14 47429 1 1 117 LEU O O -3.508 -16.926 1.105 1.00 . A A . 185 LEU O 1 1
14 47430 1 1 118 LYS C C -5.238 -19.308 1.284 1.00 . A A . 186 LYS C 1 1
14 47431 1 1 118 LYS CA C -5.794 -18.282 0.285 1.00 . A A . 186 LYS CA 1 1
14 47432 1 1 118 LYS CB C -6.941 -18.850 -0.605 1.00 . A A . 186 LYS CB 1 1
14 47433 1 1 118 LYS CD C -8.299 -20.474 0.876 1.00 . A A . 186 LYS CD 1 1
14 47434 1 1 118 LYS CE C -8.128 -21.685 -0.037 1.00 . A A . 186 LYS CE 1 1
14 47435 1 1 118 LYS CG C -8.284 -19.162 0.091 1.00 . A A . 186 LYS CG 1 1
14 47436 1 1 118 LYS H H -4.789 -17.935 -1.533 1.00 . A A . 186 LYS H 1 1
14 47437 1 1 118 LYS HA H -6.181 -17.446 0.850 1.00 . A A . 186 LYS HA 1 1
14 47438 1 1 118 LYS HB2 H -7.143 -18.126 -1.380 1.00 . A A . 186 LYS HB2 1 1
14 47439 1 1 118 LYS HB3 H -6.583 -19.752 -1.076 1.00 . A A . 186 LYS HB3 1 1
14 47440 1 1 118 LYS HD2 H -7.490 -20.462 1.592 1.00 . A A . 186 LYS HD2 1 1
14 47441 1 1 118 LYS HD3 H -9.241 -20.555 1.399 1.00 . A A . 186 LYS HD3 1 1
14 47442 1 1 118 LYS HE2 H -8.874 -21.651 -0.816 1.00 . A A . 186 LYS HE2 1 1
14 47443 1 1 118 LYS HE3 H -7.145 -21.652 -0.486 1.00 . A A . 186 LYS HE3 1 1
14 47444 1 1 118 LYS HG2 H -8.505 -18.361 0.781 1.00 . A A . 186 LYS HG2 1 1
14 47445 1 1 118 LYS HG3 H -9.058 -19.194 -0.663 1.00 . A A . 186 LYS HG3 1 1
14 47446 1 1 118 LYS HZ1 H -7.599 -22.963 1.514 1.00 . A A . 186 LYS HZ1 1 1
14 47447 1 1 118 LYS HZ2 H -8.080 -23.768 0.101 1.00 . A A . 186 LYS HZ2 1 1
14 47448 1 1 118 LYS HZ3 H -9.227 -23.040 1.090 1.00 . A A . 186 LYS HZ3 1 1
14 47449 1 1 118 LYS N N -4.745 -17.767 -0.564 1.00 . A A . 186 LYS N 1 1
14 47450 1 1 118 LYS NZ N -8.265 -22.948 0.707 1.00 . A A . 186 LYS NZ 1 1
14 47451 1 1 118 LYS O O -5.631 -19.313 2.435 1.00 . A A . 186 LYS O 1 1
14 47452 1 1 119 ALA C C -2.843 -20.543 2.801 1.00 . A A . 187 ALA C 1 1
14 47453 1 1 119 ALA CA C -3.715 -21.147 1.718 1.00 . A A . 187 ALA CA 1 1
14 47454 1 1 119 ALA CB C -2.963 -22.190 0.913 1.00 . A A . 187 ALA CB 1 1
14 47455 1 1 119 ALA H H -3.971 -20.041 -0.075 1.00 . A A . 187 ALA H 1 1
14 47456 1 1 119 ALA HA H -4.540 -21.614 2.219 1.00 . A A . 187 ALA HA 1 1
14 47457 1 1 119 ALA HB1 H -3.618 -22.618 0.169 1.00 . A A . 187 ALA HB1 1 1
14 47458 1 1 119 ALA HB2 H -2.600 -22.964 1.571 1.00 . A A . 187 ALA HB2 1 1
14 47459 1 1 119 ALA HB3 H -2.125 -21.719 0.421 1.00 . A A . 187 ALA HB3 1 1
14 47460 1 1 119 ALA N N -4.292 -20.122 0.852 1.00 . A A . 187 ALA N 1 1
14 47461 1 1 119 ALA O O -3.042 -20.817 4.020 1.00 . A A . 187 ALA O 1 1
14 47462 1 1 120 GLU C C -1.850 -18.223 4.292 1.00 . A A . 188 GLU C 1 1
14 47463 1 1 120 GLU CA C -1.040 -18.991 3.285 1.00 . A A . 188 GLU CA 1 1
14 47464 1 1 120 GLU CB C -0.153 -18.028 2.503 1.00 . A A . 188 GLU CB 1 1
14 47465 1 1 120 GLU CD C 2.285 -18.635 2.630 1.00 . A A . 188 GLU CD 1 1
14 47466 1 1 120 GLU CG C 1.018 -18.683 1.800 1.00 . A A . 188 GLU CG 1 1
14 47467 1 1 120 GLU H H -1.813 -19.539 1.415 1.00 . A A . 188 GLU H 1 1
14 47468 1 1 120 GLU HA H -0.414 -19.706 3.793 1.00 . A A . 188 GLU HA 1 1
14 47469 1 1 120 GLU HB2 H -0.758 -17.532 1.758 1.00 . A A . 188 GLU HB2 1 1
14 47470 1 1 120 GLU HB3 H 0.233 -17.288 3.188 1.00 . A A . 188 GLU HB3 1 1
14 47471 1 1 120 GLU HG2 H 0.774 -19.716 1.605 1.00 . A A . 188 GLU HG2 1 1
14 47472 1 1 120 GLU HG3 H 1.197 -18.173 0.865 1.00 . A A . 188 GLU HG3 1 1
14 47473 1 1 120 GLU N N -1.918 -19.702 2.381 1.00 . A A . 188 GLU N 1 1
14 47474 1 1 120 GLU O O -1.559 -18.245 5.478 1.00 . A A . 188 GLU O 1 1
14 47475 1 1 120 GLU OE1 O 2.277 -19.053 3.797 1.00 . A A . 188 GLU OE1 1 1
14 47476 1 1 120 GLU OE2 O 3.330 -18.178 2.095 1.00 . A A . 188 GLU OE2 1 1
14 47477 1 1 121 GLN C C -4.679 -17.524 5.570 1.00 . A A . 189 GLN C 1 1
14 47478 1 1 121 GLN CA C -3.705 -16.787 4.692 1.00 . A A . 189 GLN CA 1 1
14 47479 1 1 121 GLN CB C -4.371 -15.662 3.938 1.00 . A A . 189 GLN CB 1 1
14 47480 1 1 121 GLN CD C -4.055 -13.498 2.703 1.00 . A A . 189 GLN CD 1 1
14 47481 1 1 121 GLN CG C -3.381 -14.668 3.370 1.00 . A A . 189 GLN CG 1 1
14 47482 1 1 121 GLN H H -3.223 -17.841 2.912 1.00 . A A . 189 GLN H 1 1
14 47483 1 1 121 GLN HA H -2.980 -16.344 5.359 1.00 . A A . 189 GLN HA 1 1
14 47484 1 1 121 GLN HB2 H -4.943 -16.079 3.124 1.00 . A A . 189 GLN HB2 1 1
14 47485 1 1 121 GLN HB3 H -5.035 -15.137 4.607 1.00 . A A . 189 GLN HB3 1 1
14 47486 1 1 121 GLN HE21 H -2.584 -12.300 3.247 1.00 . A A . 189 GLN HE21 1 1
14 47487 1 1 121 GLN HE22 H -3.880 -11.600 2.324 1.00 . A A . 189 GLN HE22 1 1
14 47488 1 1 121 GLN HG2 H -2.756 -14.299 4.170 1.00 . A A . 189 GLN HG2 1 1
14 47489 1 1 121 GLN HG3 H -2.771 -15.182 2.643 1.00 . A A . 189 GLN HG3 1 1
14 47490 1 1 121 GLN N N -2.935 -17.646 3.837 1.00 . A A . 189 GLN N 1 1
14 47491 1 1 121 GLN NE2 N -3.441 -12.353 2.766 1.00 . A A . 189 GLN NE2 1 1
14 47492 1 1 121 GLN O O -4.936 -17.085 6.677 1.00 . A A . 189 GLN O 1 1
14 47493 1 1 121 GLN OE1 O -5.140 -13.615 2.173 1.00 . A A . 189 GLN OE1 1 1
14 47494 1 1 122 GLU C C -5.375 -20.018 7.119 1.00 . A A . 190 GLU C 1 1
14 47495 1 1 122 GLU CA C -6.135 -19.402 5.946 1.00 . A A . 190 GLU CA 1 1
14 47496 1 1 122 GLU CB C -6.873 -20.497 5.132 1.00 . A A . 190 GLU CB 1 1
14 47497 1 1 122 GLU CD C -6.709 -22.705 3.938 1.00 . A A . 190 GLU CD 1 1
14 47498 1 1 122 GLU CG C -5.984 -21.638 4.671 1.00 . A A . 190 GLU CG 1 1
14 47499 1 1 122 GLU H H -4.940 -18.988 4.235 1.00 . A A . 190 GLU H 1 1
14 47500 1 1 122 GLU HA H -6.849 -18.694 6.340 1.00 . A A . 190 GLU HA 1 1
14 47501 1 1 122 GLU HB2 H -7.672 -20.911 5.727 1.00 . A A . 190 GLU HB2 1 1
14 47502 1 1 122 GLU HB3 H -7.303 -20.034 4.256 1.00 . A A . 190 GLU HB3 1 1
14 47503 1 1 122 GLU HG2 H -5.217 -21.233 4.030 1.00 . A A . 190 GLU HG2 1 1
14 47504 1 1 122 GLU HG3 H -5.517 -22.069 5.544 1.00 . A A . 190 GLU HG3 1 1
14 47505 1 1 122 GLU N N -5.192 -18.653 5.124 1.00 . A A . 190 GLU N 1 1
14 47506 1 1 122 GLU O O -5.818 -19.971 8.294 1.00 . A A . 190 GLU O 1 1
14 47507 1 1 122 GLU OE1 O -7.354 -23.545 4.584 1.00 . A A . 190 GLU OE1 1 1
14 47508 1 1 122 GLU OE2 O -6.621 -22.762 2.711 1.00 . A A . 190 GLU OE2 1 1
14 47509 1 1 123 LEU C C -2.770 -20.076 8.713 1.00 . A A . 191 LEU C 1 1
14 47510 1 1 123 LEU CA C -3.398 -21.132 7.827 1.00 . A A . 191 LEU CA 1 1
14 47511 1 1 123 LEU CB C -2.397 -22.098 7.222 1.00 . A A . 191 LEU CB 1 1
14 47512 1 1 123 LEU CD1 C -1.909 -24.287 6.053 1.00 . A A . 191 LEU CD1 1 1
14 47513 1 1 123 LEU CD2 C -3.868 -24.118 7.591 1.00 . A A . 191 LEU CD2 1 1
14 47514 1 1 123 LEU CG C -2.995 -23.371 6.590 1.00 . A A . 191 LEU CG 1 1
14 47515 1 1 123 LEU H H -3.873 -20.511 5.889 1.00 . A A . 191 LEU H 1 1
14 47516 1 1 123 LEU HA H -4.078 -21.687 8.456 1.00 . A A . 191 LEU HA 1 1
14 47517 1 1 123 LEU HB2 H -1.901 -21.548 6.434 1.00 . A A . 191 LEU HB2 1 1
14 47518 1 1 123 LEU HB3 H -1.677 -22.373 7.977 1.00 . A A . 191 LEU HB3 1 1
14 47519 1 1 123 LEU HD11 H -1.248 -24.574 6.857 1.00 . A A . 191 LEU HD11 1 1
14 47520 1 1 123 LEU HD12 H -1.348 -23.770 5.290 1.00 . A A . 191 LEU HD12 1 1
14 47521 1 1 123 LEU HD13 H -2.362 -25.172 5.628 1.00 . A A . 191 LEU HD13 1 1
14 47522 1 1 123 LEU HD21 H -4.727 -23.520 7.854 1.00 . A A . 191 LEU HD21 1 1
14 47523 1 1 123 LEU HD22 H -3.293 -24.346 8.476 1.00 . A A . 191 LEU HD22 1 1
14 47524 1 1 123 LEU HD23 H -4.204 -25.042 7.143 1.00 . A A . 191 LEU HD23 1 1
14 47525 1 1 123 LEU HG H -3.615 -23.086 5.753 1.00 . A A . 191 LEU HG 1 1
14 47526 1 1 123 LEU N N -4.196 -20.529 6.822 1.00 . A A . 191 LEU N 1 1
14 47527 1 1 123 LEU O O -2.601 -20.293 9.901 1.00 . A A . 191 LEU O 1 1
14 47528 1 1 124 HIS C C -3.133 -17.373 9.886 1.00 . A A . 192 HIS C 1 1
14 47529 1 1 124 HIS CA C -2.010 -17.757 8.905 1.00 . A A . 192 HIS CA 1 1
14 47530 1 1 124 HIS CB C -1.713 -16.569 7.954 1.00 . A A . 192 HIS CB 1 1
14 47531 1 1 124 HIS CD2 C -1.201 -14.721 9.709 1.00 . A A . 192 HIS CD2 1 1
14 47532 1 1 124 HIS CE1 C 0.486 -13.782 8.749 1.00 . A A . 192 HIS CE1 1 1
14 47533 1 1 124 HIS CG C -0.977 -15.403 8.562 1.00 . A A . 192 HIS CG 1 1
14 47534 1 1 124 HIS H H -2.502 -18.845 7.152 1.00 . A A . 192 HIS H 1 1
14 47535 1 1 124 HIS HA H -1.119 -18.028 9.452 1.00 . A A . 192 HIS HA 1 1
14 47536 1 1 124 HIS HB2 H -1.117 -16.925 7.127 1.00 . A A . 192 HIS HB2 1 1
14 47537 1 1 124 HIS HB3 H -2.653 -16.204 7.569 1.00 . A A . 192 HIS HB3 1 1
14 47538 1 1 124 HIS HD1 H 0.525 -15.007 7.105 1.00 . A A . 192 HIS HD1 1 1
14 47539 1 1 124 HIS HD2 H -1.980 -14.931 10.427 1.00 . A A . 192 HIS HD2 1 1
14 47540 1 1 124 HIS HE1 H 1.308 -13.117 8.530 1.00 . A A . 192 HIS HE1 1 1
14 47541 1 1 124 HIS N N -2.466 -18.915 8.133 1.00 . A A . 192 HIS N 1 1
14 47542 1 1 124 HIS ND1 N 0.103 -14.783 7.966 1.00 . A A . 192 HIS ND1 1 1
14 47543 1 1 124 HIS NE2 N -0.271 -13.701 9.825 1.00 . A A . 192 HIS NE2 1 1
14 47544 1 1 124 HIS O O -2.887 -17.149 11.073 1.00 . A A . 192 HIS O 1 1
14 47545 1 1 125 SER C C -5.691 -17.956 11.364 1.00 . A A . 193 SER C 1 1
14 47546 1 1 125 SER CA C -5.551 -17.037 10.161 1.00 . A A . 193 SER CA 1 1
14 47547 1 1 125 SER CB C -6.825 -17.061 9.316 1.00 . A A . 193 SER CB 1 1
14 47548 1 1 125 SER H H -4.485 -17.537 8.412 1.00 . A A . 193 SER H 1 1
14 47549 1 1 125 SER HA H -5.399 -16.036 10.528 1.00 . A A . 193 SER HA 1 1
14 47550 1 1 125 SER HB2 H -6.935 -18.039 8.873 1.00 . A A . 193 SER HB2 1 1
14 47551 1 1 125 SER HB3 H -7.678 -16.850 9.944 1.00 . A A . 193 SER HB3 1 1
14 47552 1 1 125 SER HG H -6.107 -16.377 7.634 1.00 . A A . 193 SER HG 1 1
14 47553 1 1 125 SER N N -4.370 -17.355 9.371 1.00 . A A . 193 SER N 1 1
14 47554 1 1 125 SER O O -6.062 -17.503 12.454 1.00 . A A . 193 SER O 1 1
14 47555 1 1 125 SER OG O -6.766 -16.101 8.285 1.00 . A A . 193 SER OG 1 1
14 47556 1 1 126 GLU C C -4.181 -19.882 13.212 1.00 . A A . 194 GLU C 1 1
14 47557 1 1 126 GLU CA C -5.422 -20.115 12.322 1.00 . A A . 194 GLU CA 1 1
14 47558 1 1 126 GLU CB C -5.472 -21.572 11.849 1.00 . A A . 194 GLU CB 1 1
14 47559 1 1 126 GLU CD C -7.988 -21.852 11.877 1.00 . A A . 194 GLU CD 1 1
14 47560 1 1 126 GLU CG C -6.719 -21.923 11.053 1.00 . A A . 194 GLU CG 1 1
14 47561 1 1 126 GLU H H -5.243 -19.553 10.272 1.00 . A A . 194 GLU H 1 1
14 47562 1 1 126 GLU HA H -6.311 -19.902 12.897 1.00 . A A . 194 GLU HA 1 1
14 47563 1 1 126 GLU HB2 H -4.608 -21.762 11.230 1.00 . A A . 194 GLU HB2 1 1
14 47564 1 1 126 GLU HB3 H -5.429 -22.218 12.714 1.00 . A A . 194 GLU HB3 1 1
14 47565 1 1 126 GLU HG2 H -6.806 -21.225 10.234 1.00 . A A . 194 GLU HG2 1 1
14 47566 1 1 126 GLU HG3 H -6.613 -22.923 10.658 1.00 . A A . 194 GLU HG3 1 1
14 47567 1 1 126 GLU N N -5.407 -19.221 11.186 1.00 . A A . 194 GLU N 1 1
14 47568 1 1 126 GLU O O -4.291 -19.312 14.309 1.00 . A A . 194 GLU O 1 1
14 47569 1 1 126 GLU OE1 O -8.488 -20.743 12.146 1.00 . A A . 194 GLU OE1 1 1
14 47570 1 1 126 GLU OE2 O -8.511 -22.910 12.278 1.00 . A A . 194 GLU OE2 1 1
14 47571 1 1 127 ALA C C -1.410 -18.880 14.136 1.00 . A A . 195 ALA C 1 1
14 47572 1 1 127 ALA CA C -1.730 -20.167 13.381 1.00 . A A . 195 ALA CA 1 1
14 47573 1 1 127 ALA CB C -0.590 -20.501 12.431 1.00 . A A . 195 ALA CB 1 1
14 47574 1 1 127 ALA H H -2.978 -20.331 11.684 1.00 . A A . 195 ALA H 1 1
14 47575 1 1 127 ALA HA H -1.787 -20.973 14.097 1.00 . A A . 195 ALA HA 1 1
14 47576 1 1 127 ALA HB1 H -0.444 -19.679 11.746 1.00 . A A . 195 ALA HB1 1 1
14 47577 1 1 127 ALA HB2 H -0.844 -21.387 11.867 1.00 . A A . 195 ALA HB2 1 1
14 47578 1 1 127 ALA HB3 H 0.317 -20.672 12.991 1.00 . A A . 195 ALA HB3 1 1
14 47579 1 1 127 ALA N N -3.008 -20.144 12.649 1.00 . A A . 195 ALA N 1 1
14 47580 1 1 127 ALA O O -0.961 -18.920 15.291 1.00 . A A . 195 ALA O 1 1
14 47581 1 1 128 LYS C C -2.480 -15.833 14.748 1.00 . A A . 196 LYS C 1 1
14 47582 1 1 128 LYS CA C -1.256 -16.492 14.103 1.00 . A A . 196 LYS CA 1 1
14 47583 1 1 128 LYS CB C -0.681 -15.587 12.990 1.00 . A A . 196 LYS CB 1 1
14 47584 1 1 128 LYS CD C 0.120 -13.590 14.387 1.00 . A A . 196 LYS CD 1 1
14 47585 1 1 128 LYS CE C 1.310 -12.702 14.697 1.00 . A A . 196 LYS CE 1 1
14 47586 1 1 128 LYS CG C 0.486 -14.656 13.377 1.00 . A A . 196 LYS CG 1 1
14 47587 1 1 128 LYS H H -2.070 -17.761 12.632 1.00 . A A . 196 LYS H 1 1
14 47588 1 1 128 LYS HA H -0.493 -16.662 14.848 1.00 . A A . 196 LYS HA 1 1
14 47589 1 1 128 LYS HB2 H -0.343 -16.217 12.181 1.00 . A A . 196 LYS HB2 1 1
14 47590 1 1 128 LYS HB3 H -1.488 -14.972 12.621 1.00 . A A . 196 LYS HB3 1 1
14 47591 1 1 128 LYS HD2 H -0.679 -12.983 13.988 1.00 . A A . 196 LYS HD2 1 1
14 47592 1 1 128 LYS HD3 H -0.210 -14.069 15.297 1.00 . A A . 196 LYS HD3 1 1
14 47593 1 1 128 LYS HE2 H 2.130 -13.320 15.031 1.00 . A A . 196 LYS HE2 1 1
14 47594 1 1 128 LYS HE3 H 1.597 -12.179 13.796 1.00 . A A . 196 LYS HE3 1 1
14 47595 1 1 128 LYS HG2 H 1.278 -15.256 13.801 1.00 . A A . 196 LYS HG2 1 1
14 47596 1 1 128 LYS HG3 H 0.853 -14.179 12.481 1.00 . A A . 196 LYS HG3 1 1
14 47597 1 1 128 LYS HZ1 H 0.738 -12.210 16.622 1.00 . A A . 196 LYS HZ1 1 1
14 47598 1 1 128 LYS HZ2 H 0.215 -11.096 15.465 1.00 . A A . 196 LYS HZ2 1 1
14 47599 1 1 128 LYS HZ3 H 1.831 -11.125 15.952 1.00 . A A . 196 LYS HZ3 1 1
14 47600 1 1 128 LYS N N -1.636 -17.758 13.515 1.00 . A A . 196 LYS N 1 1
14 47601 1 1 128 LYS NZ N 1.000 -11.715 15.745 1.00 . A A . 196 LYS NZ 1 1
14 47602 1 1 128 LYS O O -2.349 -14.869 15.499 1.00 . A A . 196 LYS O 1 1
14 47603 1 1 129 GLY C C -5.167 -14.533 14.055 1.00 . A A . 197 GLY C 1 1
14 47604 1 1 129 GLY CA C -4.844 -15.705 14.975 1.00 . A A . 197 GLY CA 1 1
14 47605 1 1 129 GLY H H -3.727 -17.281 14.107 1.00 . A A . 197 GLY H 1 1
14 47606 1 1 129 GLY HA2 H -5.669 -16.400 14.989 1.00 . A A . 197 GLY HA2 1 1
14 47607 1 1 129 GLY HA3 H -4.678 -15.326 15.973 1.00 . A A . 197 GLY HA3 1 1
14 47608 1 1 129 GLY N N -3.656 -16.389 14.523 1.00 . A A . 197 GLY N 1 1
14 47609 1 1 129 GLY O O -5.045 -13.358 14.440 1.00 . A A . 197 GLY O 1 1
14 47610 1 1 130 GLY C C -6.944 -12.924 12.194 1.00 . A A . 198 GLY C 1 1
14 47611 1 1 130 GLY CA C -5.852 -13.874 11.816 1.00 . A A . 198 GLY CA 1 1
14 47612 1 1 130 GLY H H -5.687 -15.819 12.647 1.00 . A A . 198 GLY H 1 1
14 47613 1 1 130 GLY HA2 H -4.957 -13.301 11.630 1.00 . A A . 198 GLY HA2 1 1
14 47614 1 1 130 GLY HA3 H -6.141 -14.361 10.897 1.00 . A A . 198 GLY HA3 1 1
14 47615 1 1 130 GLY N N -5.572 -14.863 12.844 1.00 . A A . 198 GLY N 1 1
14 47616 1 1 130 GLY O O -6.850 -11.750 11.923 1.00 . A A . 198 GLY O 1 1
14 47617 1 1 131 GLU C C -8.640 -11.533 14.302 1.00 . A A . 199 GLU C 1 1
14 47618 1 1 131 GLU CA C -9.070 -12.584 13.273 1.00 . A A . 199 GLU CA 1 1
14 47619 1 1 131 GLU CB C -10.304 -13.409 13.704 1.00 . A A . 199 GLU CB 1 1
14 47620 1 1 131 GLU CD C -9.157 -14.704 15.586 1.00 . A A . 199 GLU CD 1 1
14 47621 1 1 131 GLU CG C -10.015 -14.771 14.355 1.00 . A A . 199 GLU CG 1 1
14 47622 1 1 131 GLU H H -7.958 -14.373 13.092 1.00 . A A . 199 GLU H 1 1
14 47623 1 1 131 GLU HA H -9.330 -12.022 12.386 1.00 . A A . 199 GLU HA 1 1
14 47624 1 1 131 GLU HB2 H -10.864 -12.823 14.416 1.00 . A A . 199 GLU HB2 1 1
14 47625 1 1 131 GLU HB3 H -10.923 -13.574 12.835 1.00 . A A . 199 GLU HB3 1 1
14 47626 1 1 131 GLU HG2 H -10.953 -15.230 14.626 1.00 . A A . 199 GLU HG2 1 1
14 47627 1 1 131 GLU HG3 H -9.523 -15.397 13.624 1.00 . A A . 199 GLU HG3 1 1
14 47628 1 1 131 GLU N N -7.964 -13.421 12.855 1.00 . A A . 199 GLU N 1 1
14 47629 1 1 131 GLU O O -9.099 -10.386 14.266 1.00 . A A . 199 GLU O 1 1
14 47630 1 1 131 GLU OE1 O -9.663 -14.376 16.659 1.00 . A A . 199 GLU OE1 1 1
14 47631 1 1 131 GLU OE2 O -7.948 -15.002 15.487 1.00 . A A . 199 GLU OE2 1 1
14 47632 1 1 132 ALA C C -6.319 -9.950 15.431 1.00 . A A . 200 ALA C 1 1
14 47633 1 1 132 ALA CA C -7.170 -10.988 16.144 1.00 . A A . 200 ALA CA 1 1
14 47634 1 1 132 ALA CB C -6.344 -11.740 17.177 1.00 . A A . 200 ALA CB 1 1
14 47635 1 1 132 ALA H H -7.386 -12.832 15.127 1.00 . A A . 200 ALA H 1 1
14 47636 1 1 132 ALA HA H -7.993 -10.494 16.638 1.00 . A A . 200 ALA HA 1 1
14 47637 1 1 132 ALA HB1 H -5.961 -11.050 17.912 1.00 . A A . 200 ALA HB1 1 1
14 47638 1 1 132 ALA HB2 H -5.518 -12.231 16.684 1.00 . A A . 200 ALA HB2 1 1
14 47639 1 1 132 ALA HB3 H -6.965 -12.479 17.662 1.00 . A A . 200 ALA HB3 1 1
14 47640 1 1 132 ALA N N -7.711 -11.905 15.162 1.00 . A A . 200 ALA N 1 1
14 47641 1 1 132 ALA O O -6.388 -8.742 15.726 1.00 . A A . 200 ALA O 1 1
14 47642 1 1 133 LEU C C -5.573 -8.593 12.860 1.00 . A A . 201 LEU C 1 1
14 47643 1 1 133 LEU CA C -4.696 -9.589 13.641 1.00 . A A . 201 LEU CA 1 1
14 47644 1 1 133 LEU CB C -3.822 -10.500 12.728 1.00 . A A . 201 LEU CB 1 1
14 47645 1 1 133 LEU CD1 C -1.703 -10.943 11.473 1.00 . A A . 201 LEU CD1 1 1
14 47646 1 1 133 LEU CD2 C -3.189 -9.151 10.676 1.00 . A A . 201 LEU CD2 1 1
14 47647 1 1 133 LEU CG C -2.670 -9.862 11.913 1.00 . A A . 201 LEU CG 1 1
14 47648 1 1 133 LEU H H -5.540 -11.400 14.310 1.00 . A A . 201 LEU H 1 1
14 47649 1 1 133 LEU HA H -4.054 -8.999 14.281 1.00 . A A . 201 LEU HA 1 1
14 47650 1 1 133 LEU HB2 H -3.383 -11.260 13.358 1.00 . A A . 201 LEU HB2 1 1
14 47651 1 1 133 LEU HB3 H -4.488 -10.995 12.037 1.00 . A A . 201 LEU HB3 1 1
14 47652 1 1 133 LEU HD11 H -2.225 -11.668 10.867 1.00 . A A . 201 LEU HD11 1 1
14 47653 1 1 133 LEU HD12 H -1.285 -11.429 12.342 1.00 . A A . 201 LEU HD12 1 1
14 47654 1 1 133 LEU HD13 H -0.907 -10.496 10.895 1.00 . A A . 201 LEU HD13 1 1
14 47655 1 1 133 LEU HD21 H -3.879 -8.376 10.973 1.00 . A A . 201 LEU HD21 1 1
14 47656 1 1 133 LEU HD22 H -3.697 -9.860 10.040 1.00 . A A . 201 LEU HD22 1 1
14 47657 1 1 133 LEU HD23 H -2.361 -8.712 10.139 1.00 . A A . 201 LEU HD23 1 1
14 47658 1 1 133 LEU HG H -2.138 -9.152 12.529 1.00 . A A . 201 LEU HG 1 1
14 47659 1 1 133 LEU N N -5.544 -10.427 14.467 1.00 . A A . 201 LEU N 1 1
14 47660 1 1 133 LEU O O -5.295 -7.404 12.872 1.00 . A A . 201 LEU O 1 1
14 47661 1 1 134 LEU C C -8.193 -7.153 12.399 1.00 . A A . 202 LEU C 1 1
14 47662 1 1 134 LEU CA C -7.625 -8.238 11.511 1.00 . A A . 202 LEU CA 1 1
14 47663 1 1 134 LEU CB C -8.787 -9.060 10.932 1.00 . A A . 202 LEU CB 1 1
14 47664 1 1 134 LEU CD1 C -9.700 -10.858 9.457 1.00 . A A . 202 LEU CD1 1 1
14 47665 1 1 134 LEU CD2 C -7.808 -9.444 8.647 1.00 . A A . 202 LEU CD2 1 1
14 47666 1 1 134 LEU CG C -8.447 -10.099 9.864 1.00 . A A . 202 LEU CG 1 1
14 47667 1 1 134 LEU H H -6.823 -10.057 12.295 1.00 . A A . 202 LEU H 1 1
14 47668 1 1 134 LEU HA H -7.090 -7.768 10.699 1.00 . A A . 202 LEU HA 1 1
14 47669 1 1 134 LEU HB2 H -9.269 -9.571 11.751 1.00 . A A . 202 LEU HB2 1 1
14 47670 1 1 134 LEU HB3 H -9.498 -8.364 10.509 1.00 . A A . 202 LEU HB3 1 1
14 47671 1 1 134 LEU HD11 H -9.450 -11.586 8.699 1.00 . A A . 202 LEU HD11 1 1
14 47672 1 1 134 LEU HD12 H -10.429 -10.166 9.062 1.00 . A A . 202 LEU HD12 1 1
14 47673 1 1 134 LEU HD13 H -10.114 -11.363 10.318 1.00 . A A . 202 LEU HD13 1 1
14 47674 1 1 134 LEU HD21 H -7.603 -10.199 7.902 1.00 . A A . 202 LEU HD21 1 1
14 47675 1 1 134 LEU HD22 H -6.886 -8.961 8.936 1.00 . A A . 202 LEU HD22 1 1
14 47676 1 1 134 LEU HD23 H -8.486 -8.709 8.241 1.00 . A A . 202 LEU HD23 1 1
14 47677 1 1 134 LEU HG H -7.742 -10.802 10.288 1.00 . A A . 202 LEU HG 1 1
14 47678 1 1 134 LEU N N -6.666 -9.085 12.257 1.00 . A A . 202 LEU N 1 1
14 47679 1 1 134 LEU O O -8.256 -5.986 12.005 1.00 . A A . 202 LEU O 1 1
14 47680 1 1 135 SER C C -8.067 -5.520 14.908 1.00 . A A . 203 SER C 1 1
14 47681 1 1 135 SER CA C -9.119 -6.572 14.549 1.00 . A A . 203 SER CA 1 1
14 47682 1 1 135 SER CB C -9.652 -7.286 15.783 1.00 . A A . 203 SER CB 1 1
14 47683 1 1 135 SER H H -8.557 -8.485 13.845 1.00 . A A . 203 SER H 1 1
14 47684 1 1 135 SER HA H -9.937 -6.063 14.061 1.00 . A A . 203 SER HA 1 1
14 47685 1 1 135 SER HB2 H -8.848 -7.819 16.268 1.00 . A A . 203 SER HB2 1 1
14 47686 1 1 135 SER HB3 H -10.080 -6.567 16.464 1.00 . A A . 203 SER HB3 1 1
14 47687 1 1 135 SER HG H -10.757 -8.150 14.440 1.00 . A A . 203 SER HG 1 1
14 47688 1 1 135 SER N N -8.593 -7.530 13.604 1.00 . A A . 203 SER N 1 1
14 47689 1 1 135 SER O O -8.379 -4.331 14.974 1.00 . A A . 203 SER O 1 1
14 47690 1 1 135 SER OG O -10.663 -8.213 15.402 1.00 . A A . 203 SER OG 1 1
14 47691 1 1 136 SER C C -5.558 -4.044 14.219 1.00 . A A . 204 SER C 1 1
14 47692 1 1 136 SER CA C -5.732 -5.047 15.365 1.00 . A A . 204 SER CA 1 1
14 47693 1 1 136 SER CB C -4.443 -5.843 15.596 1.00 . A A . 204 SER CB 1 1
14 47694 1 1 136 SER H H -6.622 -6.905 14.900 1.00 . A A . 204 SER H 1 1
14 47695 1 1 136 SER HA H -5.996 -4.516 16.266 1.00 . A A . 204 SER HA 1 1
14 47696 1 1 136 SER HB2 H -4.147 -6.318 14.672 1.00 . A A . 204 SER HB2 1 1
14 47697 1 1 136 SER HB3 H -3.661 -5.177 15.927 1.00 . A A . 204 SER HB3 1 1
14 47698 1 1 136 SER HG H -5.397 -7.397 16.322 1.00 . A A . 204 SER HG 1 1
14 47699 1 1 136 SER N N -6.818 -5.953 15.043 1.00 . A A . 204 SER N 1 1
14 47700 1 1 136 SER O O -5.493 -2.817 14.445 1.00 . A A . 204 SER O 1 1
14 47701 1 1 136 SER OG O -4.640 -6.855 16.587 1.00 . A A . 204 SER OG 1 1
14 47702 1 1 137 MET C C -6.499 -2.727 11.744 1.00 . A A . 205 MET C 1 1
14 47703 1 1 137 MET CA C -5.458 -3.807 11.754 1.00 . A A . 205 MET CA 1 1
14 47704 1 1 137 MET CB C -5.730 -4.689 10.515 1.00 . A A . 205 MET CB 1 1
14 47705 1 1 137 MET CE C -4.806 -5.746 7.537 1.00 . A A . 205 MET CE 1 1
14 47706 1 1 137 MET CG C -4.826 -5.880 10.335 1.00 . A A . 205 MET CG 1 1
14 47707 1 1 137 MET H H -5.658 -5.565 12.925 1.00 . A A . 205 MET H 1 1
14 47708 1 1 137 MET HA H -4.466 -3.388 11.674 1.00 . A A . 205 MET HA 1 1
14 47709 1 1 137 MET HB2 H -6.736 -5.070 10.605 1.00 . A A . 205 MET HB2 1 1
14 47710 1 1 137 MET HB3 H -5.665 -4.067 9.636 1.00 . A A . 205 MET HB3 1 1
14 47711 1 1 137 MET HE1 H -3.739 -5.579 7.525 1.00 . A A . 205 MET HE1 1 1
14 47712 1 1 137 MET HE2 H -5.317 -4.805 7.662 1.00 . A A . 205 MET HE2 1 1
14 47713 1 1 137 MET HE3 H -5.110 -6.184 6.599 1.00 . A A . 205 MET HE3 1 1
14 47714 1 1 137 MET HG2 H -3.806 -5.536 10.258 1.00 . A A . 205 MET HG2 1 1
14 47715 1 1 137 MET HG3 H -4.921 -6.504 11.211 1.00 . A A . 205 MET HG3 1 1
14 47716 1 1 137 MET N N -5.571 -4.586 12.989 1.00 . A A . 205 MET N 1 1
14 47717 1 1 137 MET O O -6.194 -1.545 11.712 1.00 . A A . 205 MET O 1 1
14 47718 1 1 137 MET SD S -5.229 -6.862 8.873 1.00 . A A . 205 MET SD 1 1
14 47719 1 1 138 LYS C C -8.938 -1.280 12.792 1.00 . A A . 206 LYS C 1 1
14 47720 1 1 138 LYS CA C -8.890 -2.334 11.730 1.00 . A A . 206 LYS CA 1 1
14 47721 1 1 138 LYS CB C -10.133 -3.193 11.793 1.00 . A A . 206 LYS CB 1 1
14 47722 1 1 138 LYS CD C -12.639 -3.369 11.727 1.00 . A A . 206 LYS CD 1 1
14 47723 1 1 138 LYS CE C -12.659 -4.173 13.024 1.00 . A A . 206 LYS CE 1 1
14 47724 1 1 138 LYS CG C -11.445 -2.433 11.656 1.00 . A A . 206 LYS CG 1 1
14 47725 1 1 138 LYS H H -7.857 -4.135 11.966 1.00 . A A . 206 LYS H 1 1
14 47726 1 1 138 LYS HA H -8.880 -1.828 10.779 1.00 . A A . 206 LYS HA 1 1
14 47727 1 1 138 LYS HB2 H -10.067 -3.960 11.040 1.00 . A A . 206 LYS HB2 1 1
14 47728 1 1 138 LYS HB3 H -10.126 -3.674 12.760 1.00 . A A . 206 LYS HB3 1 1
14 47729 1 1 138 LYS HD2 H -13.541 -2.777 11.673 1.00 . A A . 206 LYS HD2 1 1
14 47730 1 1 138 LYS HD3 H -12.598 -4.047 10.888 1.00 . A A . 206 LYS HD3 1 1
14 47731 1 1 138 LYS HE2 H -11.779 -4.799 13.055 1.00 . A A . 206 LYS HE2 1 1
14 47732 1 1 138 LYS HE3 H -12.642 -3.488 13.857 1.00 . A A . 206 LYS HE3 1 1
14 47733 1 1 138 LYS HG2 H -11.514 -1.710 12.455 1.00 . A A . 206 LYS HG2 1 1
14 47734 1 1 138 LYS HG3 H -11.452 -1.923 10.705 1.00 . A A . 206 LYS HG3 1 1
14 47735 1 1 138 LYS HZ1 H -14.729 -4.510 13.084 1.00 . A A . 206 LYS HZ1 1 1
14 47736 1 1 138 LYS HZ2 H -13.820 -5.559 14.030 1.00 . A A . 206 LYS HZ2 1 1
14 47737 1 1 138 LYS HZ3 H -13.849 -5.760 12.369 1.00 . A A . 206 LYS HZ3 1 1
14 47738 1 1 138 LYS N N -7.727 -3.169 11.829 1.00 . A A . 206 LYS N 1 1
14 47739 1 1 138 LYS NZ N -13.839 -5.046 13.125 1.00 . A A . 206 LYS NZ 1 1
14 47740 1 1 138 LYS O O -9.065 -0.115 12.483 1.00 . A A . 206 LYS O 1 1
14 47741 1 1 139 THR C C -7.875 0.301 15.124 1.00 . A A . 207 THR C 1 1
14 47742 1 1 139 THR CA C -8.965 -0.763 15.104 1.00 . A A . 207 THR CA 1 1
14 47743 1 1 139 THR CB C -9.026 -1.503 16.441 1.00 . A A . 207 THR CB 1 1
14 47744 1 1 139 THR CG2 C -9.320 -0.534 17.557 1.00 . A A . 207 THR CG2 1 1
14 47745 1 1 139 THR H H -8.577 -2.610 14.218 1.00 . A A . 207 THR H 1 1
14 47746 1 1 139 THR HA H -9.904 -0.254 14.957 1.00 . A A . 207 THR HA 1 1
14 47747 1 1 139 THR HB H -8.079 -1.987 16.626 1.00 . A A . 207 THR HB 1 1
14 47748 1 1 139 THR HG1 H -10.877 -2.050 16.091 1.00 . A A . 207 THR HG1 1 1
14 47749 1 1 139 THR HG21 H -10.265 -0.052 17.354 1.00 . A A . 207 THR HG21 1 1
14 47750 1 1 139 THR HG22 H -8.538 0.210 17.554 1.00 . A A . 207 THR HG22 1 1
14 47751 1 1 139 THR HG23 H -9.350 -1.053 18.503 1.00 . A A . 207 THR HG23 1 1
14 47752 1 1 139 THR N N -8.805 -1.674 14.019 1.00 . A A . 207 THR N 1 1
14 47753 1 1 139 THR O O -8.168 1.494 15.332 1.00 . A A . 207 THR O 1 1
14 47754 1 1 139 THR OG1 O -10.070 -2.491 16.383 1.00 . A A . 207 THR OG1 1 1
14 47755 1 1 140 GLN C C -5.607 1.738 13.671 1.00 . A A . 208 GLN C 1 1
14 47756 1 1 140 GLN CA C -5.586 0.867 14.909 1.00 . A A . 208 GLN CA 1 1
14 47757 1 1 140 GLN CB C -4.250 0.193 15.107 1.00 . A A . 208 GLN CB 1 1
14 47758 1 1 140 GLN CD C -1.840 0.506 15.901 1.00 . A A . 208 GLN CD 1 1
14 47759 1 1 140 GLN CG C -3.196 1.143 15.678 1.00 . A A . 208 GLN CG 1 1
14 47760 1 1 140 GLN H H -6.448 -1.025 14.620 1.00 . A A . 208 GLN H 1 1
14 47761 1 1 140 GLN HA H -5.774 1.538 15.732 1.00 . A A . 208 GLN HA 1 1
14 47762 1 1 140 GLN HB2 H -4.417 -0.655 15.751 1.00 . A A . 208 GLN HB2 1 1
14 47763 1 1 140 GLN HB3 H -3.914 -0.176 14.149 1.00 . A A . 208 GLN HB3 1 1
14 47764 1 1 140 GLN HE21 H -0.970 2.270 15.702 1.00 . A A . 208 GLN HE21 1 1
14 47765 1 1 140 GLN HE22 H 0.088 0.945 15.994 1.00 . A A . 208 GLN HE22 1 1
14 47766 1 1 140 GLN HG2 H -3.071 1.968 14.994 1.00 . A A . 208 GLN HG2 1 1
14 47767 1 1 140 GLN HG3 H -3.558 1.523 16.622 1.00 . A A . 208 GLN HG3 1 1
14 47768 1 1 140 GLN N N -6.650 -0.089 14.854 1.00 . A A . 208 GLN N 1 1
14 47769 1 1 140 GLN NE2 N -0.809 1.313 15.861 1.00 . A A . 208 GLN NE2 1 1
14 47770 1 1 140 GLN O O -5.434 2.935 13.766 1.00 . A A . 208 GLN O 1 1
14 47771 1 1 140 GLN OE1 O -1.720 -0.698 16.158 1.00 . A A . 208 GLN OE1 1 1
14 47772 1 1 141 HIS C C -7.153 2.887 11.387 1.00 . A A . 209 HIS C 1 1
14 47773 1 1 141 HIS CA C -5.979 1.919 11.284 1.00 . A A . 209 HIS CA 1 1
14 47774 1 1 141 HIS CB C -6.154 1.004 10.067 1.00 . A A . 209 HIS CB 1 1
14 47775 1 1 141 HIS CD2 C -4.247 1.712 8.448 1.00 . A A . 209 HIS CD2 1 1
14 47776 1 1 141 HIS CE1 C -5.421 2.424 6.780 1.00 . A A . 209 HIS CE1 1 1
14 47777 1 1 141 HIS CG C -5.555 1.560 8.798 1.00 . A A . 209 HIS CG 1 1
14 47778 1 1 141 HIS H H -6.018 0.176 12.496 1.00 . A A . 209 HIS H 1 1
14 47779 1 1 141 HIS HA H -5.079 2.505 11.178 1.00 . A A . 209 HIS HA 1 1
14 47780 1 1 141 HIS HB2 H -5.744 0.029 10.279 1.00 . A A . 209 HIS HB2 1 1
14 47781 1 1 141 HIS HB3 H -7.215 0.886 9.902 1.00 . A A . 209 HIS HB3 1 1
14 47782 1 1 141 HIS HD1 H -7.262 1.996 7.618 1.00 . A A . 209 HIS HD1 1 1
14 47783 1 1 141 HIS HD2 H -3.387 1.442 9.042 1.00 . A A . 209 HIS HD2 1 1
14 47784 1 1 141 HIS HE1 H -5.711 2.843 5.827 1.00 . A A . 209 HIS HE1 1 1
14 47785 1 1 141 HIS N N -5.890 1.150 12.523 1.00 . A A . 209 HIS N 1 1
14 47786 1 1 141 HIS ND1 N -6.284 2.015 7.720 1.00 . A A . 209 HIS ND1 1 1
14 47787 1 1 141 HIS NE2 N -4.176 2.260 7.172 1.00 . A A . 209 HIS NE2 1 1
14 47788 1 1 141 HIS O O -7.103 4.001 10.863 1.00 . A A . 209 HIS O 1 1
14 47789 1 1 142 ASP C C -8.936 4.484 13.211 1.00 . A A . 210 ASP C 1 1
14 47790 1 1 142 ASP CA C -9.347 3.325 12.355 1.00 . A A . 210 ASP CA 1 1
14 47791 1 1 142 ASP CB C -10.482 2.566 13.023 1.00 . A A . 210 ASP CB 1 1
14 47792 1 1 142 ASP CG C -11.642 3.459 13.410 1.00 . A A . 210 ASP CG 1 1
14 47793 1 1 142 ASP H H -8.201 1.556 12.488 1.00 . A A . 210 ASP H 1 1
14 47794 1 1 142 ASP HA H -9.675 3.693 11.395 1.00 . A A . 210 ASP HA 1 1
14 47795 1 1 142 ASP HB2 H -10.832 1.796 12.356 1.00 . A A . 210 ASP HB2 1 1
14 47796 1 1 142 ASP HB3 H -10.096 2.102 13.919 1.00 . A A . 210 ASP HB3 1 1
14 47797 1 1 142 ASP N N -8.196 2.468 12.110 1.00 . A A . 210 ASP N 1 1
14 47798 1 1 142 ASP O O -9.306 5.610 12.937 1.00 . A A . 210 ASP O 1 1
14 47799 1 1 142 ASP OD1 O -12.385 3.926 12.523 1.00 . A A . 210 ASP OD1 1 1
14 47800 1 1 142 ASP OD2 O -11.837 3.692 14.617 1.00 . A A . 210 ASP OD2 1 1
14 47801 1 1 143 GLU C C -6.837 6.243 14.293 1.00 . A A . 211 GLU C 1 1
14 47802 1 1 143 GLU CA C -7.568 5.201 15.116 1.00 . A A . 211 GLU CA 1 1
14 47803 1 1 143 GLU CB C -6.579 4.587 16.109 1.00 . A A . 211 GLU CB 1 1
14 47804 1 1 143 GLU CD C -4.725 5.090 17.753 1.00 . A A . 211 GLU CD 1 1
14 47805 1 1 143 GLU CG C -5.836 5.638 16.908 1.00 . A A . 211 GLU CG 1 1
14 47806 1 1 143 GLU H H -7.933 3.236 14.389 1.00 . A A . 211 GLU H 1 1
14 47807 1 1 143 GLU HA H -8.374 5.669 15.660 1.00 . A A . 211 GLU HA 1 1
14 47808 1 1 143 GLU HB2 H -7.115 3.944 16.792 1.00 . A A . 211 GLU HB2 1 1
14 47809 1 1 143 GLU HB3 H -5.855 4.000 15.563 1.00 . A A . 211 GLU HB3 1 1
14 47810 1 1 143 GLU HG2 H -5.405 6.329 16.195 1.00 . A A . 211 GLU HG2 1 1
14 47811 1 1 143 GLU HG3 H -6.540 6.166 17.535 1.00 . A A . 211 GLU HG3 1 1
14 47812 1 1 143 GLU N N -8.136 4.185 14.234 1.00 . A A . 211 GLU N 1 1
14 47813 1 1 143 GLU O O -7.047 7.445 14.474 1.00 . A A . 211 GLU O 1 1
14 47814 1 1 143 GLU OE1 O -5.010 4.481 18.801 1.00 . A A . 211 GLU OE1 1 1
14 47815 1 1 143 GLU OE2 O -3.544 5.342 17.429 1.00 . A A . 211 GLU OE2 1 1
14 47816 1 1 144 LEU C C -6.197 7.555 11.739 1.00 . A A . 212 LEU C 1 1
14 47817 1 1 144 LEU CA C -5.243 6.659 12.505 1.00 . A A . 212 LEU CA 1 1
14 47818 1 1 144 LEU CB C -4.343 5.901 11.510 1.00 . A A . 212 LEU CB 1 1
14 47819 1 1 144 LEU CD1 C -2.124 6.690 12.384 1.00 . A A . 212 LEU CD1 1 1
14 47820 1 1 144 LEU CD2 C -2.971 4.440 13.071 1.00 . A A . 212 LEU CD2 1 1
14 47821 1 1 144 LEU CG C -2.942 5.482 11.968 1.00 . A A . 212 LEU CG 1 1
14 47822 1 1 144 LEU H H -5.822 4.795 13.387 1.00 . A A . 212 LEU H 1 1
14 47823 1 1 144 LEU HA H -4.625 7.259 13.155 1.00 . A A . 212 LEU HA 1 1
14 47824 1 1 144 LEU HB2 H -4.867 5.006 11.212 1.00 . A A . 212 LEU HB2 1 1
14 47825 1 1 144 LEU HB3 H -4.232 6.524 10.634 1.00 . A A . 212 LEU HB3 1 1
14 47826 1 1 144 LEU HD11 H -1.149 6.347 12.696 1.00 . A A . 212 LEU HD11 1 1
14 47827 1 1 144 LEU HD12 H -2.592 7.209 13.206 1.00 . A A . 212 LEU HD12 1 1
14 47828 1 1 144 LEU HD13 H -1.995 7.367 11.551 1.00 . A A . 212 LEU HD13 1 1
14 47829 1 1 144 LEU HD21 H -1.961 4.161 13.330 1.00 . A A . 212 LEU HD21 1 1
14 47830 1 1 144 LEU HD22 H -3.510 3.560 12.738 1.00 . A A . 212 LEU HD22 1 1
14 47831 1 1 144 LEU HD23 H -3.470 4.847 13.936 1.00 . A A . 212 LEU HD23 1 1
14 47832 1 1 144 LEU HG H -2.461 5.051 11.102 1.00 . A A . 212 LEU HG 1 1
14 47833 1 1 144 LEU N N -5.969 5.771 13.403 1.00 . A A . 212 LEU N 1 1
14 47834 1 1 144 LEU O O -6.124 8.768 11.841 1.00 . A A . 212 LEU O 1 1
14 47835 1 1 145 LEU C C -8.915 8.646 11.046 1.00 . A A . 213 LEU C 1 1
14 47836 1 1 145 LEU CA C -8.106 7.670 10.218 1.00 . A A . 213 LEU CA 1 1
14 47837 1 1 145 LEU CB C -9.007 6.710 9.449 1.00 . A A . 213 LEU CB 1 1
14 47838 1 1 145 LEU CD1 C -7.113 5.659 8.113 1.00 . A A . 213 LEU CD1 1 1
14 47839 1 1 145 LEU CD2 C -9.498 5.413 7.355 1.00 . A A . 213 LEU CD2 1 1
14 47840 1 1 145 LEU CG C -8.498 6.304 8.067 1.00 . A A . 213 LEU CG 1 1
14 47841 1 1 145 LEU H H -7.106 5.959 11.020 1.00 . A A . 213 LEU H 1 1
14 47842 1 1 145 LEU HA H -7.545 8.255 9.504 1.00 . A A . 213 LEU HA 1 1
14 47843 1 1 145 LEU HB2 H -9.126 5.817 10.045 1.00 . A A . 213 LEU HB2 1 1
14 47844 1 1 145 LEU HB3 H -9.975 7.175 9.330 1.00 . A A . 213 LEU HB3 1 1
14 47845 1 1 145 LEU HD11 H -7.148 4.769 8.725 1.00 . A A . 213 LEU HD11 1 1
14 47846 1 1 145 LEU HD12 H -6.401 6.355 8.536 1.00 . A A . 213 LEU HD12 1 1
14 47847 1 1 145 LEU HD13 H -6.802 5.395 7.113 1.00 . A A . 213 LEU HD13 1 1
14 47848 1 1 145 LEU HD21 H -9.650 4.513 7.932 1.00 . A A . 213 LEU HD21 1 1
14 47849 1 1 145 LEU HD22 H -9.115 5.150 6.379 1.00 . A A . 213 LEU HD22 1 1
14 47850 1 1 145 LEU HD23 H -10.437 5.934 7.245 1.00 . A A . 213 LEU HD23 1 1
14 47851 1 1 145 LEU HG H -8.430 7.233 7.529 1.00 . A A . 213 LEU HG 1 1
14 47852 1 1 145 LEU N N -7.109 6.944 11.016 1.00 . A A . 213 LEU N 1 1
14 47853 1 1 145 LEU O O -9.195 9.759 10.609 1.00 . A A . 213 LEU O 1 1
14 47854 1 1 146 LYS C C -9.080 10.292 13.498 1.00 . A A . 214 LYS C 1 1
14 47855 1 1 146 LYS CA C -9.929 9.057 13.219 1.00 . A A . 214 LYS CA 1 1
14 47856 1 1 146 LYS CB C -10.155 8.248 14.513 1.00 . A A . 214 LYS CB 1 1
14 47857 1 1 146 LYS CD C -11.924 9.755 15.488 1.00 . A A . 214 LYS CD 1 1
14 47858 1 1 146 LYS CE C -12.339 10.562 16.697 1.00 . A A . 214 LYS CE 1 1
14 47859 1 1 146 LYS CG C -10.597 9.066 15.719 1.00 . A A . 214 LYS CG 1 1
14 47860 1 1 146 LYS H H -9.099 7.266 12.392 1.00 . A A . 214 LYS H 1 1
14 47861 1 1 146 LYS HA H -10.881 9.389 12.834 1.00 . A A . 214 LYS HA 1 1
14 47862 1 1 146 LYS HB2 H -10.912 7.503 14.320 1.00 . A A . 214 LYS HB2 1 1
14 47863 1 1 146 LYS HB3 H -9.233 7.747 14.763 1.00 . A A . 214 LYS HB3 1 1
14 47864 1 1 146 LYS HD2 H -11.839 10.414 14.636 1.00 . A A . 214 LYS HD2 1 1
14 47865 1 1 146 LYS HD3 H -12.671 9.000 15.293 1.00 . A A . 214 LYS HD3 1 1
14 47866 1 1 146 LYS HE2 H -12.430 9.890 17.538 1.00 . A A . 214 LYS HE2 1 1
14 47867 1 1 146 LYS HE3 H -11.576 11.298 16.907 1.00 . A A . 214 LYS HE3 1 1
14 47868 1 1 146 LYS HG2 H -10.674 8.419 16.580 1.00 . A A . 214 LYS HG2 1 1
14 47869 1 1 146 LYS HG3 H -9.832 9.810 15.894 1.00 . A A . 214 LYS HG3 1 1
14 47870 1 1 146 LYS HZ1 H -13.566 11.919 15.705 1.00 . A A . 214 LYS HZ1 1 1
14 47871 1 1 146 LYS HZ2 H -13.902 11.772 17.346 1.00 . A A . 214 LYS HZ2 1 1
14 47872 1 1 146 LYS HZ3 H -14.381 10.560 16.271 1.00 . A A . 214 LYS HZ3 1 1
14 47873 1 1 146 LYS N N -9.275 8.219 12.217 1.00 . A A . 214 LYS N 1 1
14 47874 1 1 146 LYS NZ N -13.629 11.243 16.495 1.00 . A A . 214 LYS NZ 1 1
14 47875 1 1 146 LYS O O -9.575 11.398 13.493 1.00 . A A . 214 LYS O 1 1
14 47876 1 1 147 LYS C C -6.752 12.125 12.773 1.00 . A A . 215 LYS C 1 1
14 47877 1 1 147 LYS CA C -6.857 11.151 13.949 1.00 . A A . 215 LYS CA 1 1
14 47878 1 1 147 LYS CB C -5.510 10.584 14.363 1.00 . A A . 215 LYS CB 1 1
14 47879 1 1 147 LYS CD C -4.258 9.291 16.095 1.00 . A A . 215 LYS CD 1 1
14 47880 1 1 147 LYS CE C -4.262 8.792 17.532 1.00 . A A . 215 LYS CE 1 1
14 47881 1 1 147 LYS CG C -5.545 9.987 15.758 1.00 . A A . 215 LYS CG 1 1
14 47882 1 1 147 LYS H H -7.500 9.146 13.710 1.00 . A A . 215 LYS H 1 1
14 47883 1 1 147 LYS HA H -7.245 11.707 14.785 1.00 . A A . 215 LYS HA 1 1
14 47884 1 1 147 LYS HB2 H -5.230 9.811 13.663 1.00 . A A . 215 LYS HB2 1 1
14 47885 1 1 147 LYS HB3 H -4.767 11.368 14.345 1.00 . A A . 215 LYS HB3 1 1
14 47886 1 1 147 LYS HD2 H -4.139 8.467 15.409 1.00 . A A . 215 LYS HD2 1 1
14 47887 1 1 147 LYS HD3 H -3.467 10.012 15.958 1.00 . A A . 215 LYS HD3 1 1
14 47888 1 1 147 LYS HE2 H -4.266 9.642 18.197 1.00 . A A . 215 LYS HE2 1 1
14 47889 1 1 147 LYS HE3 H -5.165 8.218 17.688 1.00 . A A . 215 LYS HE3 1 1
14 47890 1 1 147 LYS HG2 H -5.715 10.775 16.476 1.00 . A A . 215 LYS HG2 1 1
14 47891 1 1 147 LYS HG3 H -6.356 9.273 15.810 1.00 . A A . 215 LYS HG3 1 1
14 47892 1 1 147 LYS HZ1 H -3.059 7.782 18.874 1.00 . A A . 215 LYS HZ1 1 1
14 47893 1 1 147 LYS HZ2 H -2.187 8.380 17.579 1.00 . A A . 215 LYS HZ2 1 1
14 47894 1 1 147 LYS HZ3 H -3.165 6.984 17.429 1.00 . A A . 215 LYS HZ3 1 1
14 47895 1 1 147 LYS N N -7.807 10.080 13.710 1.00 . A A . 215 LYS N 1 1
14 47896 1 1 147 LYS NZ N -3.089 7.940 17.847 1.00 . A A . 215 LYS NZ 1 1
14 47897 1 1 147 LYS O O -6.652 13.337 12.975 1.00 . A A . 215 LYS O 1 1
14 47898 1 1 148 PHE C C -8.125 13.163 10.169 1.00 . A A . 216 PHE C 1 1
14 47899 1 1 148 PHE CA C -6.807 12.424 10.342 1.00 . A A . 216 PHE CA 1 1
14 47900 1 1 148 PHE CB C -6.572 11.571 9.091 1.00 . A A . 216 PHE CB 1 1
14 47901 1 1 148 PHE CD1 C -4.700 10.042 9.713 1.00 . A A . 216 PHE CD1 1 1
14 47902 1 1 148 PHE CD2 C -4.360 11.523 7.896 1.00 . A A . 216 PHE CD2 1 1
14 47903 1 1 148 PHE CE1 C -3.441 9.527 9.541 1.00 . A A . 216 PHE CE1 1 1
14 47904 1 1 148 PHE CE2 C -3.093 11.011 7.712 1.00 . A A . 216 PHE CE2 1 1
14 47905 1 1 148 PHE CG C -5.179 11.036 8.905 1.00 . A A . 216 PHE CG 1 1
14 47906 1 1 148 PHE CZ C -2.636 10.009 8.535 1.00 . A A . 216 PHE CZ 1 1
14 47907 1 1 148 PHE H H -6.871 10.624 11.475 1.00 . A A . 216 PHE H 1 1
14 47908 1 1 148 PHE HA H -6.006 13.143 10.428 1.00 . A A . 216 PHE HA 1 1
14 47909 1 1 148 PHE HB2 H -7.235 10.720 9.134 1.00 . A A . 216 PHE HB2 1 1
14 47910 1 1 148 PHE HB3 H -6.832 12.165 8.231 1.00 . A A . 216 PHE HB3 1 1
14 47911 1 1 148 PHE HD1 H -5.337 9.678 10.510 1.00 . A A . 216 PHE HD1 1 1
14 47912 1 1 148 PHE HD2 H -4.720 12.306 7.245 1.00 . A A . 216 PHE HD2 1 1
14 47913 1 1 148 PHE HE1 H -3.096 8.736 10.189 1.00 . A A . 216 PHE HE1 1 1
14 47914 1 1 148 PHE HE2 H -2.457 11.392 6.927 1.00 . A A . 216 PHE HE2 1 1
14 47915 1 1 148 PHE HZ H -1.647 9.600 8.399 1.00 . A A . 216 PHE HZ 1 1
14 47916 1 1 148 PHE N N -6.823 11.602 11.558 1.00 . A A . 216 PHE N 1 1
14 47917 1 1 148 PHE O O -8.172 14.226 9.566 1.00 . A A . 216 PHE O 1 1
14 47918 1 1 149 ALA C C -10.754 14.142 11.710 1.00 . A A . 217 ALA C 1 1
14 47919 1 1 149 ALA CA C -10.522 13.159 10.582 1.00 . A A . 217 ALA CA 1 1
14 47920 1 1 149 ALA CB C -11.584 12.071 10.592 1.00 . A A . 217 ALA CB 1 1
14 47921 1 1 149 ALA H H -9.081 11.705 11.125 1.00 . A A . 217 ALA H 1 1
14 47922 1 1 149 ALA HA H -10.581 13.689 9.643 1.00 . A A . 217 ALA HA 1 1
14 47923 1 1 149 ALA HB1 H -11.561 11.556 11.541 1.00 . A A . 217 ALA HB1 1 1
14 47924 1 1 149 ALA HB2 H -11.385 11.369 9.796 1.00 . A A . 217 ALA HB2 1 1
14 47925 1 1 149 ALA HB3 H -12.556 12.516 10.445 1.00 . A A . 217 ALA HB3 1 1
14 47926 1 1 149 ALA N N -9.192 12.576 10.680 1.00 . A A . 217 ALA N 1 1
14 47927 1 1 149 ALA O O -11.669 14.974 11.664 1.00 . A A . 217 ALA O 1 1
14 47928 1 1 150 ALA C C -9.114 16.104 13.538 1.00 . A A . 218 ALA C 1 1
14 47929 1 1 150 ALA CA C -9.973 14.901 13.855 1.00 . A A . 218 ALA CA 1 1
14 47930 1 1 150 ALA CB C -9.449 14.185 15.087 1.00 . A A . 218 ALA CB 1 1
14 47931 1 1 150 ALA H H -9.340 13.243 12.734 1.00 . A A . 218 ALA H 1 1
14 47932 1 1 150 ALA HA H -10.990 15.216 14.037 1.00 . A A . 218 ALA HA 1 1
14 47933 1 1 150 ALA HB1 H -8.439 13.861 14.888 1.00 . A A . 218 ALA HB1 1 1
14 47934 1 1 150 ALA HB2 H -10.064 13.316 15.272 1.00 . A A . 218 ALA HB2 1 1
14 47935 1 1 150 ALA HB3 H -9.465 14.845 15.940 1.00 . A A . 218 ALA HB3 1 1
14 47936 1 1 150 ALA N N -9.954 14.010 12.732 1.00 . A A . 218 ALA N 1 1
14 47937 1 1 150 ALA O O -9.406 17.235 13.956 1.00 . A A . 218 ALA O 1 1
14 47938 1 1 151 LEU C C -7.772 17.631 11.206 1.00 . A A . 219 LEU C 1 1
14 47939 1 1 151 LEU CA C -7.164 16.887 12.380 1.00 . A A . 219 LEU CA 1 1
14 47940 1 1 151 LEU CB C -5.781 16.282 12.057 1.00 . A A . 219 LEU CB 1 1
14 47941 1 1 151 LEU CD1 C -3.315 16.607 11.985 1.00 . A A . 219 LEU CD1 1 1
14 47942 1 1 151 LEU CD2 C -4.678 17.617 10.205 1.00 . A A . 219 LEU CD2 1 1
14 47943 1 1 151 LEU CG C -4.640 17.254 11.687 1.00 . A A . 219 LEU CG 1 1
14 47944 1 1 151 LEU H H -7.845 14.936 12.535 1.00 . A A . 219 LEU H 1 1
14 47945 1 1 151 LEU HA H -7.054 17.584 13.196 1.00 . A A . 219 LEU HA 1 1
14 47946 1 1 151 LEU HB2 H -5.475 15.709 12.919 1.00 . A A . 219 LEU HB2 1 1
14 47947 1 1 151 LEU HB3 H -5.923 15.592 11.238 1.00 . A A . 219 LEU HB3 1 1
14 47948 1 1 151 LEU HD11 H -2.522 17.305 11.765 1.00 . A A . 219 LEU HD11 1 1
14 47949 1 1 151 LEU HD12 H -3.201 15.724 11.374 1.00 . A A . 219 LEU HD12 1 1
14 47950 1 1 151 LEU HD13 H -3.282 16.335 13.029 1.00 . A A . 219 LEU HD13 1 1
14 47951 1 1 151 LEU HD21 H -5.622 18.094 9.985 1.00 . A A . 219 LEU HD21 1 1
14 47952 1 1 151 LEU HD22 H -4.577 16.720 9.612 1.00 . A A . 219 LEU HD22 1 1
14 47953 1 1 151 LEU HD23 H -3.867 18.295 9.981 1.00 . A A . 219 LEU HD23 1 1
14 47954 1 1 151 LEU HG H -4.727 18.160 12.267 1.00 . A A . 219 LEU HG 1 1
14 47955 1 1 151 LEU N N -8.053 15.858 12.804 1.00 . A A . 219 LEU N 1 1
14 47956 1 1 151 LEU O O -8.324 17.034 10.281 1.00 . A A . 219 LEU O 1 1
14 47957 1 1 152 THR C C -7.083 20.382 9.461 1.00 . A A . 220 THR C 1 1
14 47958 1 1 152 THR CA C -8.227 19.741 10.248 1.00 . A A . 220 THR CA 1 1
14 47959 1 1 152 THR CB C -9.161 20.831 10.843 1.00 . A A . 220 THR CB 1 1
14 47960 1 1 152 THR CG2 C -10.440 20.215 11.385 1.00 . A A . 220 THR CG2 1 1
14 47961 1 1 152 THR H H -7.254 19.336 12.024 1.00 . A A . 220 THR H 1 1
14 47962 1 1 152 THR HA H -8.809 19.105 9.598 1.00 . A A . 220 THR HA 1 1
14 47963 1 1 152 THR HB H -9.410 21.531 10.059 1.00 . A A . 220 THR HB 1 1
14 47964 1 1 152 THR HG1 H -8.566 21.021 12.712 1.00 . A A . 220 THR HG1 1 1
14 47965 1 1 152 THR HG21 H -10.195 19.495 12.152 1.00 . A A . 220 THR HG21 1 1
14 47966 1 1 152 THR HG22 H -10.965 19.722 10.582 1.00 . A A . 220 THR HG22 1 1
14 47967 1 1 152 THR HG23 H -11.066 20.990 11.802 1.00 . A A . 220 THR HG23 1 1
14 47968 1 1 152 THR N N -7.701 18.914 11.266 1.00 . A A . 220 THR N 1 1
14 47969 1 1 152 THR O O -6.056 20.762 10.046 1.00 . A A . 220 THR O 1 1
14 47970 1 1 152 THR OG1 O -8.488 21.545 11.903 1.00 . A A . 220 THR OG1 1 1
14 47971 1 1 153 PRO C C -8.202 18.484 7.043 1.00 . A A . 221 PRO C 1 1
14 47972 1 1 153 PRO CA C -8.355 19.977 7.407 1.00 . A A . 221 PRO CA 1 1
14 47973 1 1 153 PRO CB C -8.392 20.841 6.137 1.00 . A A . 221 PRO CB 1 1
14 47974 1 1 153 PRO CD C -6.274 21.150 7.257 1.00 . A A . 221 PRO CD 1 1
14 47975 1 1 153 PRO CG C -7.171 21.717 6.197 1.00 . A A . 221 PRO CG 1 1
14 47976 1 1 153 PRO HA H -9.257 20.127 7.978 1.00 . A A . 221 PRO HA 1 1
14 47977 1 1 153 PRO HB2 H -8.374 20.199 5.267 1.00 . A A . 221 PRO HB2 1 1
14 47978 1 1 153 PRO HB3 H -9.276 21.460 6.130 1.00 . A A . 221 PRO HB3 1 1
14 47979 1 1 153 PRO HD2 H -5.583 20.436 6.830 1.00 . A A . 221 PRO HD2 1 1
14 47980 1 1 153 PRO HD3 H -5.740 21.937 7.770 1.00 . A A . 221 PRO HD3 1 1
14 47981 1 1 153 PRO HG2 H -6.672 21.709 5.239 1.00 . A A . 221 PRO HG2 1 1
14 47982 1 1 153 PRO HG3 H -7.451 22.725 6.466 1.00 . A A . 221 PRO HG3 1 1
14 47983 1 1 153 PRO N N -7.217 20.494 8.145 1.00 . A A . 221 PRO N 1 1
14 47984 1 1 153 PRO O O -7.108 18.024 6.680 1.00 . A A . 221 PRO O 1 1
14 47985 1 1 154 THR C C -9.400 16.300 5.217 1.00 . A A . 222 THR C 1 1
14 47986 1 1 154 THR CA C -9.307 16.374 6.747 1.00 . A A . 222 THR CA 1 1
14 47987 1 1 154 THR CB C -10.511 15.664 7.388 1.00 . A A . 222 THR CB 1 1
14 47988 1 1 154 THR CG2 C -10.496 14.166 7.079 1.00 . A A . 222 THR CG2 1 1
14 47989 1 1 154 THR H H -10.117 18.156 7.455 1.00 . A A . 222 THR H 1 1
14 47990 1 1 154 THR HA H -8.391 15.909 7.082 1.00 . A A . 222 THR HA 1 1
14 47991 1 1 154 THR HB H -11.418 16.102 6.995 1.00 . A A . 222 THR HB 1 1
14 47992 1 1 154 THR HG1 H -9.553 15.888 9.118 1.00 . A A . 222 THR HG1 1 1
14 47993 1 1 154 THR HG21 H -10.522 14.019 6.008 1.00 . A A . 222 THR HG21 1 1
14 47994 1 1 154 THR HG22 H -11.358 13.696 7.529 1.00 . A A . 222 THR HG22 1 1
14 47995 1 1 154 THR HG23 H -9.595 13.726 7.481 1.00 . A A . 222 THR HG23 1 1
14 47996 1 1 154 THR N N -9.285 17.754 7.129 1.00 . A A . 222 THR N 1 1
14 47997 1 1 154 THR O O -10.464 16.530 4.626 1.00 . A A . 222 THR O 1 1
14 47998 1 1 154 THR OG1 O -10.475 15.866 8.815 1.00 . A A . 222 THR OG1 1 1
14 47999 1 1 155 PHE C C -8.553 14.694 2.508 1.00 . A A . 223 PHE C 1 1
14 48000 1 1 155 PHE CA C -8.176 16.028 3.138 1.00 . A A . 223 PHE CA 1 1
14 48001 1 1 155 PHE CB C -6.768 16.447 2.707 1.00 . A A . 223 PHE CB 1 1
14 48002 1 1 155 PHE CD1 C -5.095 15.896 4.502 1.00 . A A . 223 PHE CD1 1 1
14 48003 1 1 155 PHE CD2 C -5.178 14.521 2.563 1.00 . A A . 223 PHE CD2 1 1
14 48004 1 1 155 PHE CE1 C -4.079 15.121 5.013 1.00 . A A . 223 PHE CE1 1 1
14 48005 1 1 155 PHE CE2 C -4.168 13.748 3.065 1.00 . A A . 223 PHE CE2 1 1
14 48006 1 1 155 PHE CG C -5.658 15.604 3.270 1.00 . A A . 223 PHE CG 1 1
14 48007 1 1 155 PHE CZ C -3.613 14.044 4.295 1.00 . A A . 223 PHE CZ 1 1
14 48008 1 1 155 PHE H H -7.475 15.872 5.126 1.00 . A A . 223 PHE H 1 1
14 48009 1 1 155 PHE HA H -8.863 16.771 2.765 1.00 . A A . 223 PHE HA 1 1
14 48010 1 1 155 PHE HB2 H -6.716 16.336 1.637 1.00 . A A . 223 PHE HB2 1 1
14 48011 1 1 155 PHE HB3 H -6.593 17.476 2.983 1.00 . A A . 223 PHE HB3 1 1
14 48012 1 1 155 PHE HD1 H -5.462 16.741 5.065 1.00 . A A . 223 PHE HD1 1 1
14 48013 1 1 155 PHE HD2 H -5.608 14.282 1.600 1.00 . A A . 223 PHE HD2 1 1
14 48014 1 1 155 PHE HE1 H -3.650 15.361 5.975 1.00 . A A . 223 PHE HE1 1 1
14 48015 1 1 155 PHE HE2 H -3.814 12.907 2.488 1.00 . A A . 223 PHE HE2 1 1
14 48016 1 1 155 PHE HZ H -2.816 13.432 4.689 1.00 . A A . 223 PHE HZ 1 1
14 48017 1 1 155 PHE N N -8.281 16.035 4.591 1.00 . A A . 223 PHE N 1 1
14 48018 1 1 155 PHE O O -8.545 14.551 1.287 1.00 . A A . 223 PHE O 1 1
14 48019 1 1 156 LEU C C -10.705 12.390 2.543 1.00 . A A . 224 LEU C 1 1
14 48020 1 1 156 LEU CA C -9.235 12.449 2.807 1.00 . A A . 224 LEU CA 1 1
14 48021 1 1 156 LEU CB C -8.808 11.325 3.735 1.00 . A A . 224 LEU CB 1 1
14 48022 1 1 156 LEU CD1 C -7.062 9.983 4.865 1.00 . A A . 224 LEU CD1 1 1
14 48023 1 1 156 LEU CD2 C -6.642 10.838 2.567 1.00 . A A . 224 LEU CD2 1 1
14 48024 1 1 156 LEU CG C -7.307 11.126 3.910 1.00 . A A . 224 LEU CG 1 1
14 48025 1 1 156 LEU H H -8.924 13.865 4.281 1.00 . A A . 224 LEU H 1 1
14 48026 1 1 156 LEU HA H -8.715 12.338 1.868 1.00 . A A . 224 LEU HA 1 1
14 48027 1 1 156 LEU HB2 H -9.238 11.518 4.707 1.00 . A A . 224 LEU HB2 1 1
14 48028 1 1 156 LEU HB3 H -9.229 10.404 3.357 1.00 . A A . 224 LEU HB3 1 1
14 48029 1 1 156 LEU HD11 H -7.534 9.105 4.449 1.00 . A A . 224 LEU HD11 1 1
14 48030 1 1 156 LEU HD12 H -7.505 10.215 5.822 1.00 . A A . 224 LEU HD12 1 1
14 48031 1 1 156 LEU HD13 H -6.003 9.810 4.974 1.00 . A A . 224 LEU HD13 1 1
14 48032 1 1 156 LEU HD21 H -6.755 11.685 1.907 1.00 . A A . 224 LEU HD21 1 1
14 48033 1 1 156 LEU HD22 H -7.090 9.964 2.120 1.00 . A A . 224 LEU HD22 1 1
14 48034 1 1 156 LEU HD23 H -5.590 10.656 2.728 1.00 . A A . 224 LEU HD23 1 1
14 48035 1 1 156 LEU HG H -6.877 12.031 4.320 1.00 . A A . 224 LEU HG 1 1
14 48036 1 1 156 LEU N N -8.878 13.723 3.319 1.00 . A A . 224 LEU N 1 1
14 48037 1 1 156 LEU O O -11.480 13.183 3.075 1.00 . A A . 224 LEU O 1 1
14 48038 1 1 157 THR C C -12.983 9.929 1.792 1.00 . A A . 225 THR C 1 1
14 48039 1 1 157 THR CA C -12.436 11.294 1.341 1.00 . A A . 225 THR CA 1 1
14 48040 1 1 157 THR CB C -12.540 11.475 -0.195 1.00 . A A . 225 THR CB 1 1
14 48041 1 1 157 THR CG2 C -13.992 11.496 -0.655 1.00 . A A . 225 THR CG2 1 1
14 48042 1 1 157 THR H H -10.391 10.794 1.514 1.00 . A A . 225 THR H 1 1
14 48043 1 1 157 THR HA H -13.015 12.069 1.823 1.00 . A A . 225 THR HA 1 1
14 48044 1 1 157 THR HB H -12.016 10.659 -0.670 1.00 . A A . 225 THR HB 1 1
14 48045 1 1 157 THR HG1 H -11.922 13.305 0.218 1.00 . A A . 225 THR HG1 1 1
14 48046 1 1 157 THR HG21 H -14.507 12.309 -0.167 1.00 . A A . 225 THR HG21 1 1
14 48047 1 1 157 THR HG22 H -14.467 10.561 -0.397 1.00 . A A . 225 THR HG22 1 1
14 48048 1 1 157 THR HG23 H -14.029 11.637 -1.726 1.00 . A A . 225 THR HG23 1 1
14 48049 1 1 157 THR N N -11.077 11.444 1.770 1.00 . A A . 225 THR N 1 1
14 48050 1 1 157 THR O O -12.252 8.922 1.812 1.00 . A A . 225 THR O 1 1
14 48051 1 1 157 THR OG1 O -11.920 12.733 -0.563 1.00 . A A . 225 THR OG1 1 1
14 48052 1 1 158 SER C C -15.272 7.677 1.702 1.00 . A A . 226 SER C 1 1
14 48053 1 1 158 SER CA C -14.938 8.810 2.718 1.00 . A A . 226 SER CA 1 1
14 48054 1 1 158 SER CB C -16.178 9.377 3.380 1.00 . A A . 226 SER CB 1 1
14 48055 1 1 158 SER H H -14.789 10.737 2.066 1.00 . A A . 226 SER H 1 1
14 48056 1 1 158 SER HA H -14.325 8.394 3.504 1.00 . A A . 226 SER HA 1 1
14 48057 1 1 158 SER HB2 H -16.915 8.598 3.505 1.00 . A A . 226 SER HB2 1 1
14 48058 1 1 158 SER HB3 H -15.917 9.788 4.343 1.00 . A A . 226 SER HB3 1 1
14 48059 1 1 158 SER HG H -16.859 10.092 1.661 1.00 . A A . 226 SER HG 1 1
14 48060 1 1 158 SER N N -14.237 9.930 2.163 1.00 . A A . 226 SER N 1 1
14 48061 1 1 158 SER O O -14.847 7.701 0.517 1.00 . A A . 226 SER O 1 1
14 48062 1 1 158 SER OG O -16.712 10.422 2.568 1.00 . A A . 226 SER OG 1 1
14 48063 1 1 159 GLU C C -17.112 5.713 0.141 1.00 . A A . 227 GLU C 1 1
14 48064 1 1 159 GLU CA C -16.458 5.475 1.497 1.00 . A A . 227 GLU CA 1 1
14 48065 1 1 159 GLU CB C -17.367 4.625 2.375 1.00 . A A . 227 GLU CB 1 1
14 48066 1 1 159 GLU CD C -17.649 3.305 4.489 1.00 . A A . 227 GLU CD 1 1
14 48067 1 1 159 GLU CG C -16.739 4.197 3.690 1.00 . A A . 227 GLU CG 1 1
14 48068 1 1 159 GLU H H -16.426 6.818 3.094 1.00 . A A . 227 GLU H 1 1
14 48069 1 1 159 GLU HA H -15.554 4.910 1.324 1.00 . A A . 227 GLU HA 1 1
14 48070 1 1 159 GLU HB2 H -18.260 5.191 2.595 1.00 . A A . 227 GLU HB2 1 1
14 48071 1 1 159 GLU HB3 H -17.644 3.736 1.826 1.00 . A A . 227 GLU HB3 1 1
14 48072 1 1 159 GLU HG2 H -15.825 3.661 3.483 1.00 . A A . 227 GLU HG2 1 1
14 48073 1 1 159 GLU HG3 H -16.516 5.078 4.273 1.00 . A A . 227 GLU HG3 1 1
14 48074 1 1 159 GLU N N -16.055 6.704 2.194 1.00 . A A . 227 GLU N 1 1
14 48075 1 1 159 GLU O O -17.208 4.782 -0.667 1.00 . A A . 227 GLU O 1 1
14 48076 1 1 159 GLU OE1 O -18.576 3.812 5.137 1.00 . A A . 227 GLU OE1 1 1
14 48077 1 1 159 GLU OE2 O -17.460 2.069 4.473 1.00 . A A . 227 GLU OE2 1 1
14 48078 1 1 160 ASP C C -17.256 7.037 -2.497 1.00 . A A . 228 ASP C 1 1
14 48079 1 1 160 ASP CA C -18.204 7.295 -1.363 1.00 . A A . 228 ASP CA 1 1
14 48080 1 1 160 ASP CB C -18.700 8.744 -1.377 1.00 . A A . 228 ASP CB 1 1
14 48081 1 1 160 ASP CG C -17.636 9.796 -1.155 1.00 . A A . 228 ASP CG 1 1
14 48082 1 1 160 ASP H H -17.511 7.646 0.573 1.00 . A A . 228 ASP H 1 1
14 48083 1 1 160 ASP HA H -19.051 6.635 -1.483 1.00 . A A . 228 ASP HA 1 1
14 48084 1 1 160 ASP HB2 H -19.146 8.940 -2.339 1.00 . A A . 228 ASP HB2 1 1
14 48085 1 1 160 ASP HB3 H -19.440 8.843 -0.602 1.00 . A A . 228 ASP HB3 1 1
14 48086 1 1 160 ASP N N -17.587 6.937 -0.101 1.00 . A A . 228 ASP N 1 1
14 48087 1 1 160 ASP O O -17.680 6.707 -3.611 1.00 . A A . 228 ASP O 1 1
14 48088 1 1 160 ASP OD1 O -17.177 9.948 -0.002 1.00 . A A . 228 ASP OD1 1 1
14 48089 1 1 160 ASP OD2 O -17.307 10.548 -2.103 1.00 . A A . 228 ASP OD2 1 1
14 48090 1 1 161 ILE C C -14.113 5.657 -2.615 1.00 . A A . 229 ILE C 1 1
14 48091 1 1 161 ILE CA C -14.971 6.782 -3.190 1.00 . A A . 229 ILE CA 1 1
14 48092 1 1 161 ILE CB C -14.079 7.973 -3.647 1.00 . A A . 229 ILE CB 1 1
14 48093 1 1 161 ILE CD1 C -12.029 9.364 -3.054 1.00 . A A . 229 ILE CD1 1 1
14 48094 1 1 161 ILE CG1 C -13.067 8.388 -2.569 1.00 . A A . 229 ILE CG1 1 1
14 48095 1 1 161 ILE CG2 C -14.983 9.148 -3.977 1.00 . A A . 229 ILE CG2 1 1
14 48096 1 1 161 ILE H H -15.742 7.519 -1.326 1.00 . A A . 229 ILE H 1 1
14 48097 1 1 161 ILE HA H -15.503 6.385 -4.043 1.00 . A A . 229 ILE HA 1 1
14 48098 1 1 161 ILE HB H -13.558 7.684 -4.548 1.00 . A A . 229 ILE HB 1 1
14 48099 1 1 161 ILE HD11 H -11.323 9.548 -2.258 1.00 . A A . 229 ILE HD11 1 1
14 48100 1 1 161 ILE HD12 H -12.506 10.284 -3.350 1.00 . A A . 229 ILE HD12 1 1
14 48101 1 1 161 ILE HD13 H -11.515 8.927 -3.898 1.00 . A A . 229 ILE HD13 1 1
14 48102 1 1 161 ILE HG12 H -13.598 8.848 -1.748 1.00 . A A . 229 ILE HG12 1 1
14 48103 1 1 161 ILE HG13 H -12.559 7.506 -2.209 1.00 . A A . 229 ILE HG13 1 1
14 48104 1 1 161 ILE HG21 H -15.615 8.893 -4.814 1.00 . A A . 229 ILE HG21 1 1
14 48105 1 1 161 ILE HG22 H -14.401 10.031 -4.192 1.00 . A A . 229 ILE HG22 1 1
14 48106 1 1 161 ILE HG23 H -15.613 9.316 -3.110 1.00 . A A . 229 ILE HG23 1 1
14 48107 1 1 161 ILE N N -15.971 7.160 -2.215 1.00 . A A . 229 ILE N 1 1
14 48108 1 1 161 ILE O O -13.765 4.709 -3.309 1.00 . A A . 229 ILE O 1 1
14 48109 1 1 162 SER C C -13.985 3.570 -0.198 1.00 . A A . 230 SER C 1 1
14 48110 1 1 162 SER CA C -13.093 4.756 -0.599 1.00 . A A . 230 SER CA 1 1
14 48111 1 1 162 SER CB C -12.451 5.416 0.628 1.00 . A A . 230 SER CB 1 1
14 48112 1 1 162 SER H H -14.087 6.549 -0.828 1.00 . A A . 230 SER H 1 1
14 48113 1 1 162 SER HA H -12.307 4.396 -1.244 1.00 . A A . 230 SER HA 1 1
14 48114 1 1 162 SER HB2 H -13.226 5.768 1.293 1.00 . A A . 230 SER HB2 1 1
14 48115 1 1 162 SER HB3 H -11.832 4.696 1.144 1.00 . A A . 230 SER HB3 1 1
14 48116 1 1 162 SER HG H -11.810 7.272 0.818 1.00 . A A . 230 SER HG 1 1
14 48117 1 1 162 SER N N -13.840 5.742 -1.323 1.00 . A A . 230 SER N 1 1
14 48118 1 1 162 SER O O -14.073 3.200 0.982 1.00 . A A . 230 SER O 1 1
14 48119 1 1 162 SER OG O -11.640 6.523 0.232 1.00 . A A . 230 SER OG 1 1
14 48120 1 1 163 GLY C C -14.654 0.560 -1.001 1.00 . A A . 231 GLY C 1 1
14 48121 1 1 163 GLY CA C -15.467 1.820 -0.968 1.00 . A A . 231 GLY CA 1 1
14 48122 1 1 163 GLY H H -14.501 3.318 -2.100 1.00 . A A . 231 GLY H 1 1
14 48123 1 1 163 GLY HA2 H -15.938 1.914 -0.001 1.00 . A A . 231 GLY HA2 1 1
14 48124 1 1 163 GLY HA3 H -16.225 1.769 -1.735 1.00 . A A . 231 GLY HA3 1 1
14 48125 1 1 163 GLY N N -14.622 2.970 -1.189 1.00 . A A . 231 GLY N 1 1
14 48126 1 1 163 GLY O O -14.859 -0.311 -1.837 1.00 . A A . 231 GLY O 1 1
14 48127 1 1 164 TYR C C -12.349 -0.609 1.426 1.00 . A A . 232 TYR C 1 1
14 48128 1 1 164 TYR CA C -12.808 -0.587 0.006 1.00 . A A . 232 TYR CA 1 1
14 48129 1 1 164 TYR CB C -11.593 -0.421 -0.963 1.00 . A A . 232 TYR CB 1 1
14 48130 1 1 164 TYR CD1 C -9.995 1.226 0.170 1.00 . A A . 232 TYR CD1 1 1
14 48131 1 1 164 TYR CD2 C -11.091 1.917 -1.836 1.00 . A A . 232 TYR CD2 1 1
14 48132 1 1 164 TYR CE1 C -9.367 2.450 0.255 1.00 . A A . 232 TYR CE1 1 1
14 48133 1 1 164 TYR CE2 C -10.467 3.147 -1.756 1.00 . A A . 232 TYR CE2 1 1
14 48134 1 1 164 TYR CG C -10.872 0.932 -0.876 1.00 . A A . 232 TYR CG 1 1
14 48135 1 1 164 TYR CZ C -9.614 3.410 -0.716 1.00 . A A . 232 TYR CZ 1 1
14 48136 1 1 164 TYR H H -13.637 1.233 0.529 1.00 . A A . 232 TYR H 1 1
14 48137 1 1 164 TYR HA H -13.330 -1.504 -0.225 1.00 . A A . 232 TYR HA 1 1
14 48138 1 1 164 TYR HB2 H -10.866 -1.190 -0.746 1.00 . A A . 232 TYR HB2 1 1
14 48139 1 1 164 TYR HB3 H -11.937 -0.551 -1.980 1.00 . A A . 232 TYR HB3 1 1
14 48140 1 1 164 TYR HD1 H -9.807 0.474 0.921 1.00 . A A . 232 TYR HD1 1 1
14 48141 1 1 164 TYR HD2 H -11.767 1.707 -2.651 1.00 . A A . 232 TYR HD2 1 1
14 48142 1 1 164 TYR HE1 H -8.692 2.655 1.080 1.00 . A A . 232 TYR HE1 1 1
14 48143 1 1 164 TYR HE2 H -10.643 3.908 -2.506 1.00 . A A . 232 TYR HE2 1 1
14 48144 1 1 164 TYR HH H -9.672 5.335 -0.705 1.00 . A A . 232 TYR HH 1 1
14 48145 1 1 164 TYR N N -13.718 0.499 -0.121 1.00 . A A . 232 TYR N 1 1
14 48146 1 1 164 TYR O O -12.409 0.424 2.113 1.00 . A A . 232 TYR O 1 1
14 48147 1 1 164 TYR OH O -9.012 4.638 -0.639 1.00 . A A . 232 TYR OH 1 1
14 48148 1 1 165 LEU C C -9.942 -1.392 3.148 1.00 . A A . 233 LEU C 1 1
14 48149 1 1 165 LEU CA C -11.394 -1.810 3.205 1.00 . A A . 233 LEU CA 1 1
14 48150 1 1 165 LEU CB C -11.526 -3.229 3.755 1.00 . A A . 233 LEU CB 1 1
14 48151 1 1 165 LEU CD1 C -12.915 -5.213 4.414 1.00 . A A . 233 LEU CD1 1 1
14 48152 1 1 165 LEU CD2 C -13.726 -2.913 4.931 1.00 . A A . 233 LEU CD2 1 1
14 48153 1 1 165 LEU CG C -12.950 -3.768 3.940 1.00 . A A . 233 LEU CG 1 1
14 48154 1 1 165 LEU H H -11.966 -2.534 1.327 1.00 . A A . 233 LEU H 1 1
14 48155 1 1 165 LEU HA H -11.934 -1.122 3.841 1.00 . A A . 233 LEU HA 1 1
14 48156 1 1 165 LEU HB2 H -11.013 -3.884 3.068 1.00 . A A . 233 LEU HB2 1 1
14 48157 1 1 165 LEU HB3 H -11.020 -3.269 4.710 1.00 . A A . 233 LEU HB3 1 1
14 48158 1 1 165 LEU HD11 H -13.925 -5.575 4.540 1.00 . A A . 233 LEU HD11 1 1
14 48159 1 1 165 LEU HD12 H -12.391 -5.271 5.357 1.00 . A A . 233 LEU HD12 1 1
14 48160 1 1 165 LEU HD13 H -12.405 -5.820 3.682 1.00 . A A . 233 LEU HD13 1 1
14 48161 1 1 165 LEU HD21 H -13.211 -2.910 5.880 1.00 . A A . 233 LEU HD21 1 1
14 48162 1 1 165 LEU HD22 H -14.717 -3.325 5.060 1.00 . A A . 233 LEU HD22 1 1
14 48163 1 1 165 LEU HD23 H -13.804 -1.902 4.557 1.00 . A A . 233 LEU HD23 1 1
14 48164 1 1 165 LEU HG H -13.465 -3.740 2.990 1.00 . A A . 233 LEU HG 1 1
14 48165 1 1 165 LEU N N -11.931 -1.729 1.886 1.00 . A A . 233 LEU N 1 1
14 48166 1 1 165 LEU O O -9.171 -1.961 2.380 1.00 . A A . 233 LEU O 1 1
14 48167 1 1 166 THR C C -7.327 -1.010 4.498 1.00 . A A . 234 THR C 1 1
14 48168 1 1 166 THR CA C -8.220 0.108 3.976 1.00 . A A . 234 THR CA 1 1
14 48169 1 1 166 THR CB C -8.112 1.315 4.896 1.00 . A A . 234 THR CB 1 1
14 48170 1 1 166 THR CG2 C -8.826 2.511 4.315 1.00 . A A . 234 THR CG2 1 1
14 48171 1 1 166 THR H H -10.271 0.072 4.462 1.00 . A A . 234 THR H 1 1
14 48172 1 1 166 THR HA H -7.913 0.411 2.984 1.00 . A A . 234 THR HA 1 1
14 48173 1 1 166 THR HB H -7.048 1.499 4.871 1.00 . A A . 234 THR HB 1 1
14 48174 1 1 166 THR HG1 H -9.608 1.155 6.188 1.00 . A A . 234 THR HG1 1 1
14 48175 1 1 166 THR HG21 H -8.778 3.320 5.028 1.00 . A A . 234 THR HG21 1 1
14 48176 1 1 166 THR HG22 H -9.855 2.269 4.095 1.00 . A A . 234 THR HG22 1 1
14 48177 1 1 166 THR HG23 H -8.296 2.808 3.421 1.00 . A A . 234 THR HG23 1 1
14 48178 1 1 166 THR N N -9.586 -0.369 3.919 1.00 . A A . 234 THR N 1 1
14 48179 1 1 166 THR O O -6.209 -1.244 4.029 1.00 . A A . 234 THR O 1 1
14 48180 1 1 166 THR OG1 O -8.650 1.027 6.209 1.00 . A A . 234 THR OG1 1 1
14 48181 1 1 167 VAL C C -8.338 -3.988 5.730 1.00 . A A . 235 VAL C 1 1
14 48182 1 1 167 VAL CA C -7.318 -2.884 5.998 1.00 . A A . 235 VAL CA 1 1
14 48183 1 1 167 VAL CB C -6.962 -2.755 7.507 1.00 . A A . 235 VAL CB 1 1
14 48184 1 1 167 VAL CG1 C -5.644 -2.012 7.672 1.00 . A A . 235 VAL CG1 1 1
14 48185 1 1 167 VAL CG2 C -8.048 -1.999 8.262 1.00 . A A . 235 VAL CG2 1 1
14 48186 1 1 167 VAL H H -8.688 -1.343 5.857 1.00 . A A . 235 VAL H 1 1
14 48187 1 1 167 VAL HA H -6.427 -3.105 5.427 1.00 . A A . 235 VAL HA 1 1
14 48188 1 1 167 VAL HB H -6.882 -3.747 7.927 1.00 . A A . 235 VAL HB 1 1
14 48189 1 1 167 VAL HG11 H -5.734 -1.026 7.240 1.00 . A A . 235 VAL HG11 1 1
14 48190 1 1 167 VAL HG12 H -4.856 -2.556 7.173 1.00 . A A . 235 VAL HG12 1 1
14 48191 1 1 167 VAL HG13 H -5.413 -1.923 8.723 1.00 . A A . 235 VAL HG13 1 1
14 48192 1 1 167 VAL HG21 H -8.199 -1.030 7.810 1.00 . A A . 235 VAL HG21 1 1
14 48193 1 1 167 VAL HG22 H -7.715 -1.876 9.280 1.00 . A A . 235 VAL HG22 1 1
14 48194 1 1 167 VAL HG23 H -8.968 -2.564 8.239 1.00 . A A . 235 VAL HG23 1 1
14 48195 1 1 167 VAL N N -7.857 -1.687 5.468 1.00 . A A . 235 VAL N 1 1
14 48196 1 1 167 VAL O O -9.339 -4.123 6.438 1.00 . A A . 235 VAL O 1 1
14 48197 1 1 168 PRO C C -9.052 -7.037 4.887 1.00 . A A . 236 PRO C 1 1
14 48198 1 1 168 PRO CA C -9.119 -5.698 4.181 1.00 . A A . 236 PRO CA 1 1
14 48199 1 1 168 PRO CB C -8.763 -5.856 2.702 1.00 . A A . 236 PRO CB 1 1
14 48200 1 1 168 PRO CD C -6.964 -4.690 3.753 1.00 . A A . 236 PRO CD 1 1
14 48201 1 1 168 PRO CG C -7.291 -5.686 2.670 1.00 . A A . 236 PRO CG 1 1
14 48202 1 1 168 PRO HA H -10.127 -5.321 4.250 1.00 . A A . 236 PRO HA 1 1
14 48203 1 1 168 PRO HB2 H -9.067 -6.835 2.357 1.00 . A A . 236 PRO HB2 1 1
14 48204 1 1 168 PRO HB3 H -9.228 -5.079 2.114 1.00 . A A . 236 PRO HB3 1 1
14 48205 1 1 168 PRO HD2 H -6.073 -4.991 4.286 1.00 . A A . 236 PRO HD2 1 1
14 48206 1 1 168 PRO HD3 H -6.835 -3.705 3.327 1.00 . A A . 236 PRO HD3 1 1
14 48207 1 1 168 PRO HG2 H -6.822 -6.639 2.871 1.00 . A A . 236 PRO HG2 1 1
14 48208 1 1 168 PRO HG3 H -6.975 -5.299 1.713 1.00 . A A . 236 PRO HG3 1 1
14 48209 1 1 168 PRO N N -8.150 -4.728 4.639 1.00 . A A . 236 PRO N 1 1
14 48210 1 1 168 PRO O O -8.266 -7.255 5.816 1.00 . A A . 236 PRO O 1 1
14 48211 1 1 169 GLU C C -9.322 -10.110 3.851 1.00 . A A . 237 GLU C 1 1
14 48212 1 1 169 GLU CA C -9.996 -9.244 4.899 1.00 . A A . 237 GLU CA 1 1
14 48213 1 1 169 GLU CB C -11.479 -9.613 5.017 1.00 . A A . 237 GLU CB 1 1
14 48214 1 1 169 GLU CD C -13.220 -11.350 5.416 1.00 . A A . 237 GLU CD 1 1
14 48215 1 1 169 GLU CG C -11.764 -11.019 5.512 1.00 . A A . 237 GLU CG 1 1
14 48216 1 1 169 GLU H H -10.479 -7.643 3.694 1.00 . A A . 237 GLU H 1 1
14 48217 1 1 169 GLU HA H -9.511 -9.342 5.859 1.00 . A A . 237 GLU HA 1 1
14 48218 1 1 169 GLU HB2 H -11.957 -8.921 5.694 1.00 . A A . 237 GLU HB2 1 1
14 48219 1 1 169 GLU HB3 H -11.933 -9.505 4.043 1.00 . A A . 237 GLU HB3 1 1
14 48220 1 1 169 GLU HG2 H -11.205 -11.723 4.914 1.00 . A A . 237 GLU HG2 1 1
14 48221 1 1 169 GLU HG3 H -11.456 -11.096 6.545 1.00 . A A . 237 GLU HG3 1 1
14 48222 1 1 169 GLU N N -9.898 -7.907 4.433 1.00 . A A . 237 GLU N 1 1
14 48223 1 1 169 GLU O O -9.197 -9.688 2.700 1.00 . A A . 237 GLU O 1 1
14 48224 1 1 169 GLU OE1 O -13.679 -11.736 4.323 1.00 . A A . 237 GLU OE1 1 1
14 48225 1 1 169 GLU OE2 O -13.934 -11.208 6.407 1.00 . A A . 237 GLU OE2 1 1
14 48226 1 1 170 TYR C C -9.042 -12.612 2.100 1.00 . A A . 238 TYR C 1 1
14 48227 1 1 170 TYR CA C -8.240 -12.268 3.375 1.00 . A A . 238 TYR CA 1 1
14 48228 1 1 170 TYR CB C -7.947 -13.538 4.179 1.00 . A A . 238 TYR CB 1 1
14 48229 1 1 170 TYR CD1 C -5.878 -12.916 5.484 1.00 . A A . 238 TYR CD1 1 1
14 48230 1 1 170 TYR CD2 C -7.871 -13.336 6.702 1.00 . A A . 238 TYR CD2 1 1
14 48231 1 1 170 TYR CE1 C -5.207 -12.653 6.655 1.00 . A A . 238 TYR CE1 1 1
14 48232 1 1 170 TYR CE2 C -7.205 -13.070 7.882 1.00 . A A . 238 TYR CE2 1 1
14 48233 1 1 170 TYR CG C -7.214 -13.265 5.482 1.00 . A A . 238 TYR CG 1 1
14 48234 1 1 170 TYR CZ C -5.872 -12.729 7.852 1.00 . A A . 238 TYR CZ 1 1
14 48235 1 1 170 TYR H H -9.116 -11.574 5.163 1.00 . A A . 238 TYR H 1 1
14 48236 1 1 170 TYR HA H -7.299 -11.827 3.084 1.00 . A A . 238 TYR HA 1 1
14 48237 1 1 170 TYR HB2 H -8.881 -14.028 4.416 1.00 . A A . 238 TYR HB2 1 1
14 48238 1 1 170 TYR HB3 H -7.339 -14.205 3.586 1.00 . A A . 238 TYR HB3 1 1
14 48239 1 1 170 TYR HD1 H -5.353 -12.854 4.542 1.00 . A A . 238 TYR HD1 1 1
14 48240 1 1 170 TYR HD2 H -8.916 -13.607 6.723 1.00 . A A . 238 TYR HD2 1 1
14 48241 1 1 170 TYR HE1 H -4.162 -12.379 6.624 1.00 . A A . 238 TYR HE1 1 1
14 48242 1 1 170 TYR HE2 H -7.730 -13.132 8.824 1.00 . A A . 238 TYR HE2 1 1
14 48243 1 1 170 TYR HH H -4.668 -11.677 8.907 1.00 . A A . 238 TYR HH 1 1
14 48244 1 1 170 TYR N N -8.940 -11.308 4.237 1.00 . A A . 238 TYR N 1 1
14 48245 1 1 170 TYR O O -8.493 -13.093 1.124 1.00 . A A . 238 TYR O 1 1
14 48246 1 1 170 TYR OH O -5.207 -12.463 9.022 1.00 . A A . 238 TYR OH 1 1
14 48247 1 1 171 GLY C C -11.949 -11.395 0.568 1.00 . A A . 239 GLY C 1 1
14 48248 1 1 171 GLY CA C -11.148 -12.613 0.971 1.00 . A A . 239 GLY CA 1 1
14 48249 1 1 171 GLY H H -10.744 -12.003 2.941 1.00 . A A . 239 GLY H 1 1
14 48250 1 1 171 GLY HA2 H -10.507 -12.901 0.153 1.00 . A A . 239 GLY HA2 1 1
14 48251 1 1 171 GLY HA3 H -11.825 -13.425 1.187 1.00 . A A . 239 GLY HA3 1 1
14 48252 1 1 171 GLY N N -10.337 -12.363 2.127 1.00 . A A . 239 GLY N 1 1
14 48253 1 1 171 GLY O O -13.054 -11.519 0.032 1.00 . A A . 239 GLY O 1 1
14 48254 1 1 172 ALA C C -11.211 -8.162 -0.449 1.00 . A A . 240 ALA C 1 1
14 48255 1 1 172 ALA CA C -12.090 -8.984 0.477 1.00 . A A . 240 ALA CA 1 1
14 48256 1 1 172 ALA CB C -12.421 -8.188 1.723 1.00 . A A . 240 ALA CB 1 1
14 48257 1 1 172 ALA H H -10.511 -10.162 1.225 1.00 . A A . 240 ALA H 1 1
14 48258 1 1 172 ALA HA H -13.008 -9.256 -0.021 1.00 . A A . 240 ALA HA 1 1
14 48259 1 1 172 ALA HB1 H -11.500 -7.943 2.231 1.00 . A A . 240 ALA HB1 1 1
14 48260 1 1 172 ALA HB2 H -13.064 -8.767 2.368 1.00 . A A . 240 ALA HB2 1 1
14 48261 1 1 172 ALA HB3 H -12.920 -7.277 1.427 1.00 . A A . 240 ALA HB3 1 1
14 48262 1 1 172 ALA N N -11.410 -10.220 0.824 1.00 . A A . 240 ALA N 1 1
14 48263 1 1 172 ALA O O -9.994 -8.260 -0.368 1.00 . A A . 240 ALA O 1 1
14 48264 1 1 173 PRO C C -10.460 -5.280 -1.650 1.00 . A A . 241 PRO C 1 1
14 48265 1 1 173 PRO CA C -11.027 -6.553 -2.276 1.00 . A A . 241 PRO CA 1 1
14 48266 1 1 173 PRO CB C -12.026 -6.193 -3.394 1.00 . A A . 241 PRO CB 1 1
14 48267 1 1 173 PRO CD C -13.232 -7.127 -1.537 1.00 . A A . 241 PRO CD 1 1
14 48268 1 1 173 PRO CG C -13.328 -6.815 -3.001 1.00 . A A . 241 PRO CG 1 1
14 48269 1 1 173 PRO HA H -10.222 -7.135 -2.695 1.00 . A A . 241 PRO HA 1 1
14 48270 1 1 173 PRO HB2 H -12.111 -5.118 -3.462 1.00 . A A . 241 PRO HB2 1 1
14 48271 1 1 173 PRO HB3 H -11.701 -6.604 -4.337 1.00 . A A . 241 PRO HB3 1 1
14 48272 1 1 173 PRO HD2 H -13.568 -6.281 -0.954 1.00 . A A . 241 PRO HD2 1 1
14 48273 1 1 173 PRO HD3 H -13.804 -8.011 -1.302 1.00 . A A . 241 PRO HD3 1 1
14 48274 1 1 173 PRO HG2 H -14.139 -6.128 -3.195 1.00 . A A . 241 PRO HG2 1 1
14 48275 1 1 173 PRO HG3 H -13.471 -7.731 -3.554 1.00 . A A . 241 PRO HG3 1 1
14 48276 1 1 173 PRO N N -11.797 -7.350 -1.349 1.00 . A A . 241 PRO N 1 1
14 48277 1 1 173 PRO O O -11.027 -4.712 -0.697 1.00 . A A . 241 PRO O 1 1
14 48278 1 1 174 MET C C -8.376 -2.944 -3.085 1.00 . A A . 242 MET C 1 1
14 48279 1 1 174 MET CA C -8.714 -3.641 -1.786 1.00 . A A . 242 MET CA 1 1
14 48280 1 1 174 MET CB C -7.432 -3.958 -1.002 1.00 . A A . 242 MET CB 1 1
14 48281 1 1 174 MET CE C -6.511 -0.373 0.937 1.00 . A A . 242 MET CE 1 1
14 48282 1 1 174 MET CG C -7.051 -2.913 0.048 1.00 . A A . 242 MET CG 1 1
14 48283 1 1 174 MET H H -8.938 -5.338 -2.929 1.00 . A A . 242 MET H 1 1
14 48284 1 1 174 MET HA H -9.393 -3.042 -1.199 1.00 . A A . 242 MET HA 1 1
14 48285 1 1 174 MET HB2 H -7.560 -4.906 -0.503 1.00 . A A . 242 MET HB2 1 1
14 48286 1 1 174 MET HB3 H -6.615 -4.044 -1.703 1.00 . A A . 242 MET HB3 1 1
14 48287 1 1 174 MET HE1 H -6.529 0.699 0.797 1.00 . A A . 242 MET HE1 1 1
14 48288 1 1 174 MET HE2 H -5.562 -0.673 1.355 1.00 . A A . 242 MET HE2 1 1
14 48289 1 1 174 MET HE3 H -7.275 -0.640 1.649 1.00 . A A . 242 MET HE3 1 1
14 48290 1 1 174 MET HG2 H -7.827 -2.887 0.799 1.00 . A A . 242 MET HG2 1 1
14 48291 1 1 174 MET HG3 H -6.127 -3.222 0.513 1.00 . A A . 242 MET HG3 1 1
14 48292 1 1 174 MET N N -9.358 -4.849 -2.190 1.00 . A A . 242 MET N 1 1
14 48293 1 1 174 MET O O -7.950 -3.608 -4.036 1.00 . A A . 242 MET O 1 1
14 48294 1 1 174 MET SD S -6.848 -1.240 -0.589 1.00 . A A . 242 MET SD 1 1
14 48295 1 1 175 ASN C C -7.070 -0.236 -4.411 1.00 . A A . 243 ASN C 1 1
14 48296 1 1 175 ASN CA C -8.393 -0.947 -4.412 1.00 . A A . 243 ASN CA 1 1
14 48297 1 1 175 ASN CB C -9.561 0.009 -4.720 1.00 . A A . 243 ASN CB 1 1
14 48298 1 1 175 ASN CG C -10.871 -0.727 -4.982 1.00 . A A . 243 ASN CG 1 1
14 48299 1 1 175 ASN H H -8.802 -1.169 -2.337 1.00 . A A . 243 ASN H 1 1
14 48300 1 1 175 ASN HA H -8.352 -1.707 -5.179 1.00 . A A . 243 ASN HA 1 1
14 48301 1 1 175 ASN HB2 H -9.707 0.666 -3.875 1.00 . A A . 243 ASN HB2 1 1
14 48302 1 1 175 ASN HB3 H -9.322 0.605 -5.588 1.00 . A A . 243 ASN HB3 1 1
14 48303 1 1 175 ASN HD21 H -11.957 0.803 -4.308 1.00 . A A . 243 ASN HD21 1 1
14 48304 1 1 175 ASN HD22 H -12.811 -0.591 -4.852 1.00 . A A . 243 ASN HD22 1 1
14 48305 1 1 175 ASN N N -8.588 -1.662 -3.158 1.00 . A A . 243 ASN N 1 1
14 48306 1 1 175 ASN ND2 N -11.978 -0.101 -4.681 1.00 . A A . 243 ASN ND2 1 1
14 48307 1 1 175 ASN O O -6.957 0.874 -3.897 1.00 . A A . 243 ASN O 1 1
14 48308 1 1 175 ASN OD1 O -10.886 -1.850 -5.458 1.00 . A A . 243 ASN OD1 1 1
14 48309 1 1 176 ALA C C -4.467 0.937 -5.570 1.00 . A A . 244 ALA C 1 1
14 48310 1 1 176 ALA CA C -4.686 -0.452 -4.970 1.00 . A A . 244 ALA CA 1 1
14 48311 1 1 176 ALA CB C -3.792 -1.484 -5.644 1.00 . A A . 244 ALA CB 1 1
14 48312 1 1 176 ALA H H -6.313 -1.700 -5.494 1.00 . A A . 244 ALA H 1 1
14 48313 1 1 176 ALA HA H -4.396 -0.407 -3.931 1.00 . A A . 244 ALA HA 1 1
14 48314 1 1 176 ALA HB1 H -2.756 -1.214 -5.505 1.00 . A A . 244 ALA HB1 1 1
14 48315 1 1 176 ALA HB2 H -4.015 -1.518 -6.701 1.00 . A A . 244 ALA HB2 1 1
14 48316 1 1 176 ALA HB3 H -3.973 -2.455 -5.206 1.00 . A A . 244 ALA HB3 1 1
14 48317 1 1 176 ALA N N -6.079 -0.887 -4.996 1.00 . A A . 244 ALA N 1 1
14 48318 1 1 176 ALA O O -3.955 1.822 -4.889 1.00 . A A . 244 ALA O 1 1
14 48319 1 1 177 ALA C C -5.398 3.554 -6.781 1.00 . A A . 245 ALA C 1 1
14 48320 1 1 177 ALA CA C -4.658 2.425 -7.492 1.00 . A A . 245 ALA CA 1 1
14 48321 1 1 177 ALA CB C -5.068 2.359 -8.951 1.00 . A A . 245 ALA CB 1 1
14 48322 1 1 177 ALA H H -5.235 0.384 -7.338 1.00 . A A . 245 ALA H 1 1
14 48323 1 1 177 ALA HA H -3.602 2.647 -7.450 1.00 . A A . 245 ALA HA 1 1
14 48324 1 1 177 ALA HB1 H -4.793 3.279 -9.445 1.00 . A A . 245 ALA HB1 1 1
14 48325 1 1 177 ALA HB2 H -6.137 2.225 -9.023 1.00 . A A . 245 ALA HB2 1 1
14 48326 1 1 177 ALA HB3 H -4.569 1.530 -9.430 1.00 . A A . 245 ALA HB3 1 1
14 48327 1 1 177 ALA N N -4.846 1.132 -6.827 1.00 . A A . 245 ALA N 1 1
14 48328 1 1 177 ALA O O -4.853 4.648 -6.607 1.00 . A A . 245 ALA O 1 1
14 48329 1 1 178 LYS C C -6.807 4.614 -4.312 1.00 . A A . 246 LYS C 1 1
14 48330 1 1 178 LYS CA C -7.431 4.273 -5.652 1.00 . A A . 246 LYS CA 1 1
14 48331 1 1 178 LYS CB C -8.846 3.755 -5.469 1.00 . A A . 246 LYS CB 1 1
14 48332 1 1 178 LYS CD C -11.290 4.365 -5.151 1.00 . A A . 246 LYS CD 1 1
14 48333 1 1 178 LYS CE C -11.722 4.040 -6.577 1.00 . A A . 246 LYS CE 1 1
14 48334 1 1 178 LYS CG C -9.846 4.849 -5.090 1.00 . A A . 246 LYS CG 1 1
14 48335 1 1 178 LYS H H -6.973 2.379 -6.513 1.00 . A A . 246 LYS H 1 1
14 48336 1 1 178 LYS HA H -7.462 5.175 -6.243 1.00 . A A . 246 LYS HA 1 1
14 48337 1 1 178 LYS HB2 H -9.129 3.238 -6.368 1.00 . A A . 246 LYS HB2 1 1
14 48338 1 1 178 LYS HB3 H -8.823 3.029 -4.670 1.00 . A A . 246 LYS HB3 1 1
14 48339 1 1 178 LYS HD2 H -11.384 3.470 -4.554 1.00 . A A . 246 LYS HD2 1 1
14 48340 1 1 178 LYS HD3 H -11.937 5.133 -4.752 1.00 . A A . 246 LYS HD3 1 1
14 48341 1 1 178 LYS HE2 H -11.580 4.917 -7.189 1.00 . A A . 246 LYS HE2 1 1
14 48342 1 1 178 LYS HE3 H -11.106 3.239 -6.957 1.00 . A A . 246 LYS HE3 1 1
14 48343 1 1 178 LYS HG2 H -9.633 5.184 -4.086 1.00 . A A . 246 LYS HG2 1 1
14 48344 1 1 178 LYS HG3 H -9.725 5.676 -5.773 1.00 . A A . 246 LYS HG3 1 1
14 48345 1 1 178 LYS HZ1 H -13.788 4.425 -6.437 1.00 . A A . 246 LYS HZ1 1 1
14 48346 1 1 178 LYS HZ2 H -13.343 2.839 -6.017 1.00 . A A . 246 LYS HZ2 1 1
14 48347 1 1 178 LYS HZ3 H -13.346 3.289 -7.612 1.00 . A A . 246 LYS HZ3 1 1
14 48348 1 1 178 LYS N N -6.616 3.280 -6.345 1.00 . A A . 246 LYS N 1 1
14 48349 1 1 178 LYS NZ N -13.143 3.636 -6.652 1.00 . A A . 246 LYS NZ 1 1
14 48350 1 1 178 LYS O O -6.762 5.780 -3.905 1.00 . A A . 246 LYS O 1 1
14 48351 1 1 179 TRP C C -4.365 4.621 -2.607 1.00 . A A . 247 TRP C 1 1
14 48352 1 1 179 TRP CA C -5.593 3.749 -2.392 1.00 . A A . 247 TRP CA 1 1
14 48353 1 1 179 TRP CB C -5.181 2.382 -1.848 1.00 . A A . 247 TRP CB 1 1
14 48354 1 1 179 TRP CD1 C -3.494 1.847 0.016 1.00 . A A . 247 TRP CD1 1 1
14 48355 1 1 179 TRP CD2 C -5.291 2.985 0.685 1.00 . A A . 247 TRP CD2 1 1
14 48356 1 1 179 TRP CE2 C -4.495 2.731 1.804 1.00 . A A . 247 TRP CE2 1 1
14 48357 1 1 179 TRP CE3 C -6.463 3.694 0.853 1.00 . A A . 247 TRP CE3 1 1
14 48358 1 1 179 TRP CG C -4.656 2.395 -0.444 1.00 . A A . 247 TRP CG 1 1
14 48359 1 1 179 TRP CH2 C -6.023 3.855 3.182 1.00 . A A . 247 TRP CH2 1 1
14 48360 1 1 179 TRP CZ2 C -4.862 3.165 3.073 1.00 . A A . 247 TRP CZ2 1 1
14 48361 1 1 179 TRP CZ3 C -6.811 4.120 2.093 1.00 . A A . 247 TRP CZ3 1 1
14 48362 1 1 179 TRP H H -6.526 2.701 -4.005 1.00 . A A . 247 TRP H 1 1
14 48363 1 1 179 TRP HA H -6.247 4.234 -1.686 1.00 . A A . 247 TRP HA 1 1
14 48364 1 1 179 TRP HB2 H -6.038 1.726 -1.867 1.00 . A A . 247 TRP HB2 1 1
14 48365 1 1 179 TRP HB3 H -4.415 1.973 -2.489 1.00 . A A . 247 TRP HB3 1 1
14 48366 1 1 179 TRP HD1 H -2.778 1.327 -0.602 1.00 . A A . 247 TRP HD1 1 1
14 48367 1 1 179 TRP HE1 H -2.665 1.716 1.943 1.00 . A A . 247 TRP HE1 1 1
14 48368 1 1 179 TRP HE3 H -7.112 3.919 0.021 1.00 . A A . 247 TRP HE3 1 1
14 48369 1 1 179 TRP HH2 H -6.386 4.219 4.128 1.00 . A A . 247 TRP HH2 1 1
14 48370 1 1 179 TRP HZ2 H -4.294 2.969 3.965 1.00 . A A . 247 TRP HZ2 1 1
14 48371 1 1 179 TRP HZ3 H -7.725 4.675 2.246 1.00 . A A . 247 TRP HZ3 1 1
14 48372 1 1 179 TRP N N -6.326 3.597 -3.649 1.00 . A A . 247 TRP N 1 1
14 48373 1 1 179 TRP NE1 N -3.404 2.026 1.378 1.00 . A A . 247 TRP NE1 1 1
14 48374 1 1 179 TRP O O -4.163 5.606 -1.911 1.00 . A A . 247 TRP O 1 1
14 48375 1 1 180 ALA C C -2.736 6.466 -4.371 1.00 . A A . 248 ALA C 1 1
14 48376 1 1 180 ALA CA C -2.386 5.031 -3.970 1.00 . A A . 248 ALA CA 1 1
14 48377 1 1 180 ALA CB C -1.638 4.334 -5.096 1.00 . A A . 248 ALA CB 1 1
14 48378 1 1 180 ALA H H -3.816 3.474 -4.134 1.00 . A A . 248 ALA H 1 1
14 48379 1 1 180 ALA HA H -1.749 5.058 -3.098 1.00 . A A . 248 ALA HA 1 1
14 48380 1 1 180 ALA HB1 H -1.390 3.326 -4.796 1.00 . A A . 248 ALA HB1 1 1
14 48381 1 1 180 ALA HB2 H -0.732 4.878 -5.320 1.00 . A A . 248 ALA HB2 1 1
14 48382 1 1 180 ALA HB3 H -2.265 4.300 -5.975 1.00 . A A . 248 ALA HB3 1 1
14 48383 1 1 180 ALA N N -3.586 4.281 -3.619 1.00 . A A . 248 ALA N 1 1
14 48384 1 1 180 ALA O O -1.936 7.368 -4.229 1.00 . A A . 248 ALA O 1 1
14 48385 1 1 181 LYS C C -4.690 8.816 -4.001 1.00 . A A . 249 LYS C 1 1
14 48386 1 1 181 LYS CA C -4.434 7.963 -5.260 1.00 . A A . 249 LYS CA 1 1
14 48387 1 1 181 LYS CB C -5.712 7.785 -6.106 1.00 . A A . 249 LYS CB 1 1
14 48388 1 1 181 LYS CD C -7.534 8.681 -7.557 1.00 . A A . 249 LYS CD 1 1
14 48389 1 1 181 LYS CE C -8.230 9.898 -8.156 1.00 . A A . 249 LYS CE 1 1
14 48390 1 1 181 LYS CG C -6.363 9.051 -6.646 1.00 . A A . 249 LYS CG 1 1
14 48391 1 1 181 LYS H H -4.494 5.860 -5.026 1.00 . A A . 249 LYS H 1 1
14 48392 1 1 181 LYS HA H -3.676 8.446 -5.860 1.00 . A A . 249 LYS HA 1 1
14 48393 1 1 181 LYS HB2 H -5.471 7.159 -6.952 1.00 . A A . 249 LYS HB2 1 1
14 48394 1 1 181 LYS HB3 H -6.439 7.264 -5.499 1.00 . A A . 249 LYS HB3 1 1
14 48395 1 1 181 LYS HD2 H -7.163 8.066 -8.364 1.00 . A A . 249 LYS HD2 1 1
14 48396 1 1 181 LYS HD3 H -8.250 8.111 -6.982 1.00 . A A . 249 LYS HD3 1 1
14 48397 1 1 181 LYS HE2 H -7.488 10.512 -8.642 1.00 . A A . 249 LYS HE2 1 1
14 48398 1 1 181 LYS HE3 H -8.949 9.560 -8.889 1.00 . A A . 249 LYS HE3 1 1
14 48399 1 1 181 LYS HG2 H -6.725 9.646 -5.820 1.00 . A A . 249 LYS HG2 1 1
14 48400 1 1 181 LYS HG3 H -5.636 9.611 -7.216 1.00 . A A . 249 LYS HG3 1 1
14 48401 1 1 181 LYS HZ1 H -8.261 11.130 -6.451 1.00 . A A . 249 LYS HZ1 1 1
14 48402 1 1 181 LYS HZ2 H -9.643 10.168 -6.635 1.00 . A A . 249 LYS HZ2 1 1
14 48403 1 1 181 LYS HZ3 H -9.406 11.512 -7.603 1.00 . A A . 249 LYS HZ3 1 1
14 48404 1 1 181 LYS N N -3.932 6.653 -4.882 1.00 . A A . 249 LYS N 1 1
14 48405 1 1 181 LYS NZ N -8.921 10.717 -7.142 1.00 . A A . 249 LYS NZ 1 1
14 48406 1 1 181 LYS O O -4.184 9.941 -3.879 1.00 . A A . 249 LYS O 1 1
14 48407 1 1 182 VAL C C -4.485 9.145 -0.909 1.00 . A A . 250 VAL C 1 1
14 48408 1 1 182 VAL CA C -5.718 8.998 -1.807 1.00 . A A . 250 VAL CA 1 1
14 48409 1 1 182 VAL CB C -6.918 8.419 -1.010 1.00 . A A . 250 VAL CB 1 1
14 48410 1 1 182 VAL CG1 C -8.186 8.489 -1.834 1.00 . A A . 250 VAL CG1 1 1
14 48411 1 1 182 VAL CG2 C -6.673 6.992 -0.555 1.00 . A A . 250 VAL CG2 1 1
14 48412 1 1 182 VAL H H -5.750 7.341 -3.154 1.00 . A A . 250 VAL H 1 1
14 48413 1 1 182 VAL HA H -5.973 9.995 -2.137 1.00 . A A . 250 VAL HA 1 1
14 48414 1 1 182 VAL HB H -7.024 9.043 -0.136 1.00 . A A . 250 VAL HB 1 1
14 48415 1 1 182 VAL HG11 H -8.036 7.915 -2.736 1.00 . A A . 250 VAL HG11 1 1
14 48416 1 1 182 VAL HG12 H -8.400 9.517 -2.088 1.00 . A A . 250 VAL HG12 1 1
14 48417 1 1 182 VAL HG13 H -9.008 8.070 -1.272 1.00 . A A . 250 VAL HG13 1 1
14 48418 1 1 182 VAL HG21 H -7.536 6.633 -0.015 1.00 . A A . 250 VAL HG21 1 1
14 48419 1 1 182 VAL HG22 H -5.805 6.961 0.086 1.00 . A A . 250 VAL HG22 1 1
14 48420 1 1 182 VAL HG23 H -6.502 6.369 -1.421 1.00 . A A . 250 VAL HG23 1 1
14 48421 1 1 182 VAL N N -5.414 8.260 -3.036 1.00 . A A . 250 VAL N 1 1
14 48422 1 1 182 VAL O O -4.244 10.209 -0.316 1.00 . A A . 250 VAL O 1 1
14 48423 1 1 183 GLU C C -1.439 9.013 -0.841 1.00 . A A . 251 GLU C 1 1
14 48424 1 1 183 GLU CA C -2.452 8.127 -0.086 1.00 . A A . 251 GLU CA 1 1
14 48425 1 1 183 GLU CB C -1.920 6.707 0.132 1.00 . A A . 251 GLU CB 1 1
14 48426 1 1 183 GLU CD C -0.286 5.199 1.301 1.00 . A A . 251 GLU CD 1 1
14 48427 1 1 183 GLU CG C -0.782 6.611 1.134 1.00 . A A . 251 GLU CG 1 1
14 48428 1 1 183 GLU H H -3.995 7.271 -1.279 1.00 . A A . 251 GLU H 1 1
14 48429 1 1 183 GLU HA H -2.666 8.596 0.863 1.00 . A A . 251 GLU HA 1 1
14 48430 1 1 183 GLU HB2 H -2.729 6.083 0.482 1.00 . A A . 251 GLU HB2 1 1
14 48431 1 1 183 GLU HB3 H -1.571 6.321 -0.815 1.00 . A A . 251 GLU HB3 1 1
14 48432 1 1 183 GLU HG2 H 0.034 7.226 0.788 1.00 . A A . 251 GLU HG2 1 1
14 48433 1 1 183 GLU HG3 H -1.127 6.974 2.091 1.00 . A A . 251 GLU HG3 1 1
14 48434 1 1 183 GLU N N -3.697 8.101 -0.839 1.00 . A A . 251 GLU N 1 1
14 48435 1 1 183 GLU O O -0.549 9.626 -0.253 1.00 . A A . 251 GLU O 1 1
14 48436 1 1 183 GLU OE1 O 0.594 4.791 0.540 1.00 . A A . 251 GLU OE1 1 1
14 48437 1 1 183 GLU OE2 O -0.783 4.460 2.190 1.00 . A A . 251 GLU OE2 1 1
14 48438 1 1 184 GLY C C -1.203 11.443 -2.602 1.00 . A A . 252 GLY C 1 1
14 48439 1 1 184 GLY CA C -0.867 10.024 -2.968 1.00 . A A . 252 GLY CA 1 1
14 48440 1 1 184 GLY H H -2.261 8.495 -2.583 1.00 . A A . 252 GLY H 1 1
14 48441 1 1 184 GLY HA2 H 0.193 9.872 -2.817 1.00 . A A . 252 GLY HA2 1 1
14 48442 1 1 184 GLY HA3 H -1.107 9.869 -4.009 1.00 . A A . 252 GLY HA3 1 1
14 48443 1 1 184 GLY N N -1.625 9.103 -2.149 1.00 . A A . 252 GLY N 1 1
14 48444 1 1 184 GLY O O -0.332 12.299 -2.586 1.00 . A A . 252 GLY O 1 1
14 48445 1 1 185 MET C C -2.199 13.255 -0.457 1.00 . A A . 253 MET C 1 1
14 48446 1 1 185 MET CA C -2.890 13.008 -1.785 1.00 . A A . 253 MET CA 1 1
14 48447 1 1 185 MET CB C -4.406 13.138 -1.593 1.00 . A A . 253 MET CB 1 1
14 48448 1 1 185 MET CE C -7.449 12.397 -1.208 1.00 . A A . 253 MET CE 1 1
14 48449 1 1 185 MET CG C -5.236 12.945 -2.846 1.00 . A A . 253 MET CG 1 1
14 48450 1 1 185 MET H H -3.144 10.987 -2.458 1.00 . A A . 253 MET H 1 1
14 48451 1 1 185 MET HA H -2.544 13.749 -2.491 1.00 . A A . 253 MET HA 1 1
14 48452 1 1 185 MET HB2 H -4.717 12.395 -0.875 1.00 . A A . 253 MET HB2 1 1
14 48453 1 1 185 MET HB3 H -4.616 14.118 -1.192 1.00 . A A . 253 MET HB3 1 1
14 48454 1 1 185 MET HE1 H -8.477 12.605 -0.950 1.00 . A A . 253 MET HE1 1 1
14 48455 1 1 185 MET HE2 H -6.819 12.625 -0.362 1.00 . A A . 253 MET HE2 1 1
14 48456 1 1 185 MET HE3 H -7.352 11.353 -1.463 1.00 . A A . 253 MET HE3 1 1
14 48457 1 1 185 MET HG2 H -4.812 13.551 -3.633 1.00 . A A . 253 MET HG2 1 1
14 48458 1 1 185 MET HG3 H -5.196 11.906 -3.134 1.00 . A A . 253 MET HG3 1 1
14 48459 1 1 185 MET N N -2.481 11.695 -2.296 1.00 . A A . 253 MET N 1 1
14 48460 1 1 185 MET O O -1.734 14.358 -0.191 1.00 . A A . 253 MET O 1 1
14 48461 1 1 185 MET SD S -6.973 13.420 -2.609 1.00 . A A . 253 MET SD 1 1
14 48462 1 1 186 ILE C C 0.060 12.667 1.392 1.00 . A A . 254 ILE C 1 1
14 48463 1 1 186 ILE CA C -1.384 12.246 1.636 1.00 . A A . 254 ILE CA 1 1
14 48464 1 1 186 ILE CB C -1.417 10.879 2.394 1.00 . A A . 254 ILE CB 1 1
14 48465 1 1 186 ILE CD1 C -2.978 9.241 3.633 1.00 . A A . 254 ILE CD1 1 1
14 48466 1 1 186 ILE CG1 C -2.843 10.552 2.877 1.00 . A A . 254 ILE CG1 1 1
14 48467 1 1 186 ILE CG2 C -0.432 10.883 3.548 1.00 . A A . 254 ILE CG2 1 1
14 48468 1 1 186 ILE H H -2.609 11.381 0.115 1.00 . A A . 254 ILE H 1 1
14 48469 1 1 186 ILE HA H -1.799 13.009 2.277 1.00 . A A . 254 ILE HA 1 1
14 48470 1 1 186 ILE HB H -1.100 10.115 1.699 1.00 . A A . 254 ILE HB 1 1
14 48471 1 1 186 ILE HD11 H -4.004 9.121 3.946 1.00 . A A . 254 ILE HD11 1 1
14 48472 1 1 186 ILE HD12 H -2.342 9.267 4.507 1.00 . A A . 254 ILE HD12 1 1
14 48473 1 1 186 ILE HD13 H -2.691 8.416 2.998 1.00 . A A . 254 ILE HD13 1 1
14 48474 1 1 186 ILE HG12 H -3.169 11.331 3.550 1.00 . A A . 254 ILE HG12 1 1
14 48475 1 1 186 ILE HG13 H -3.501 10.516 2.022 1.00 . A A . 254 ILE HG13 1 1
14 48476 1 1 186 ILE HG21 H -0.707 11.654 4.251 1.00 . A A . 254 ILE HG21 1 1
14 48477 1 1 186 ILE HG22 H 0.539 11.115 3.130 1.00 . A A . 254 ILE HG22 1 1
14 48478 1 1 186 ILE HG23 H -0.415 9.916 4.027 1.00 . A A . 254 ILE HG23 1 1
14 48479 1 1 186 ILE N N -2.127 12.202 0.369 1.00 . A A . 254 ILE N 1 1
14 48480 1 1 186 ILE O O 0.558 13.559 2.046 1.00 . A A . 254 ILE O 1 1
14 48481 1 1 187 HIS C C 2.177 13.785 -0.462 1.00 . A A . 255 HIS C 1 1
14 48482 1 1 187 HIS CA C 2.073 12.359 0.082 1.00 . A A . 255 HIS CA 1 1
14 48483 1 1 187 HIS CB C 2.594 11.337 -0.929 1.00 . A A . 255 HIS CB 1 1
14 48484 1 1 187 HIS CD2 C 4.552 12.019 -2.457 1.00 . A A . 255 HIS CD2 1 1
14 48485 1 1 187 HIS CE1 C 6.221 11.521 -1.171 1.00 . A A . 255 HIS CE1 1 1
14 48486 1 1 187 HIS CG C 4.031 11.522 -1.318 1.00 . A A . 255 HIS CG 1 1
14 48487 1 1 187 HIS H H 0.222 11.346 -0.069 1.00 . A A . 255 HIS H 1 1
14 48488 1 1 187 HIS HA H 2.657 12.288 0.986 1.00 . A A . 255 HIS HA 1 1
14 48489 1 1 187 HIS HB2 H 2.468 10.350 -0.517 1.00 . A A . 255 HIS HB2 1 1
14 48490 1 1 187 HIS HB3 H 1.994 11.413 -1.825 1.00 . A A . 255 HIS HB3 1 1
14 48491 1 1 187 HIS HD1 H 5.077 10.816 0.389 1.00 . A A . 255 HIS HD1 1 1
14 48492 1 1 187 HIS HD2 H 3.970 12.332 -3.312 1.00 . A A . 255 HIS HD2 1 1
14 48493 1 1 187 HIS HE1 H 7.220 11.384 -0.784 1.00 . A A . 255 HIS HE1 1 1
14 48494 1 1 187 HIS N N 0.697 12.051 0.424 1.00 . A A . 255 HIS N 1 1
14 48495 1 1 187 HIS ND1 N 5.107 11.206 -0.510 1.00 . A A . 255 HIS ND1 1 1
14 48496 1 1 187 HIS NE2 N 5.941 12.020 -2.363 1.00 . A A . 255 HIS NE2 1 1
14 48497 1 1 187 HIS O O 3.115 14.515 -0.155 1.00 . A A . 255 HIS O 1 1
14 48498 1 1 188 GLY C C 1.012 16.570 -0.694 1.00 . A A . 256 GLY C 1 1
14 48499 1 1 188 GLY CA C 1.096 15.517 -1.781 1.00 . A A . 256 GLY CA 1 1
14 48500 1 1 188 GLY H H 0.476 13.494 -1.379 1.00 . A A . 256 GLY H 1 1
14 48501 1 1 188 GLY HA2 H 1.977 15.696 -2.379 1.00 . A A . 256 GLY HA2 1 1
14 48502 1 1 188 GLY HA3 H 0.218 15.590 -2.406 1.00 . A A . 256 GLY HA3 1 1
14 48503 1 1 188 GLY N N 1.173 14.169 -1.213 1.00 . A A . 256 GLY N 1 1
14 48504 1 1 188 GLY O O 1.505 17.695 -0.836 1.00 . A A . 256 GLY O 1 1
14 48505 1 1 189 LYS C C 1.571 16.939 2.350 1.00 . A A . 257 LYS C 1 1
14 48506 1 1 189 LYS CA C 0.287 17.031 1.552 1.00 . A A . 257 LYS CA 1 1
14 48507 1 1 189 LYS CB C -0.898 16.585 2.406 1.00 . A A . 257 LYS CB 1 1
14 48508 1 1 189 LYS CD C -2.604 18.298 1.683 1.00 . A A . 257 LYS CD 1 1
14 48509 1 1 189 LYS CE C -3.994 18.498 1.096 1.00 . A A . 257 LYS CE 1 1
14 48510 1 1 189 LYS CG C -2.266 16.821 1.783 1.00 . A A . 257 LYS CG 1 1
14 48511 1 1 189 LYS H H -0.066 15.325 0.371 1.00 . A A . 257 LYS H 1 1
14 48512 1 1 189 LYS HA H 0.155 18.053 1.249 1.00 . A A . 257 LYS HA 1 1
14 48513 1 1 189 LYS HB2 H -0.792 15.515 2.532 1.00 . A A . 257 LYS HB2 1 1
14 48514 1 1 189 LYS HB3 H -0.857 17.069 3.370 1.00 . A A . 257 LYS HB3 1 1
14 48515 1 1 189 LYS HD2 H -2.564 18.738 2.667 1.00 . A A . 257 LYS HD2 1 1
14 48516 1 1 189 LYS HD3 H -1.882 18.782 1.043 1.00 . A A . 257 LYS HD3 1 1
14 48517 1 1 189 LYS HE2 H -3.993 18.152 0.074 1.00 . A A . 257 LYS HE2 1 1
14 48518 1 1 189 LYS HE3 H -4.697 17.911 1.668 1.00 . A A . 257 LYS HE3 1 1
14 48519 1 1 189 LYS HG2 H -2.268 16.400 0.788 1.00 . A A . 257 LYS HG2 1 1
14 48520 1 1 189 LYS HG3 H -3.015 16.326 2.384 1.00 . A A . 257 LYS HG3 1 1
14 48521 1 1 189 LYS HZ1 H -4.565 20.225 2.107 1.00 . A A . 257 LYS HZ1 1 1
14 48522 1 1 189 LYS HZ2 H -5.312 20.038 0.620 1.00 . A A . 257 LYS HZ2 1 1
14 48523 1 1 189 LYS HZ3 H -3.702 20.545 0.698 1.00 . A A . 257 LYS HZ3 1 1
14 48524 1 1 189 LYS N N 0.382 16.200 0.380 1.00 . A A . 257 LYS N 1 1
14 48525 1 1 189 LYS NZ N -4.411 19.916 1.124 1.00 . A A . 257 LYS NZ 1 1
14 48526 1 1 189 LYS O O 2.094 17.928 2.817 1.00 . A A . 257 LYS O 1 1
14 48527 1 1 190 LEU C C 4.501 16.172 2.636 1.00 . A A . 258 LEU C 1 1
14 48528 1 1 190 LEU CA C 3.282 15.433 3.199 1.00 . A A . 258 LEU CA 1 1
14 48529 1 1 190 LEU CB C 3.511 13.923 3.132 1.00 . A A . 258 LEU CB 1 1
14 48530 1 1 190 LEU CD1 C 4.215 13.513 5.490 1.00 . A A . 258 LEU CD1 1 1
14 48531 1 1 190 LEU CD2 C 4.795 11.867 3.692 1.00 . A A . 258 LEU CD2 1 1
14 48532 1 1 190 LEU CG C 4.586 13.334 4.028 1.00 . A A . 258 LEU CG 1 1
14 48533 1 1 190 LEU H H 1.611 15.007 2.007 1.00 . A A . 258 LEU H 1 1
14 48534 1 1 190 LEU HA H 3.126 15.710 4.230 1.00 . A A . 258 LEU HA 1 1
14 48535 1 1 190 LEU HB2 H 2.576 13.435 3.369 1.00 . A A . 258 LEU HB2 1 1
14 48536 1 1 190 LEU HB3 H 3.760 13.683 2.110 1.00 . A A . 258 LEU HB3 1 1
14 48537 1 1 190 LEU HD11 H 3.247 13.066 5.662 1.00 . A A . 258 LEU HD11 1 1
14 48538 1 1 190 LEU HD12 H 4.177 14.565 5.733 1.00 . A A . 258 LEU HD12 1 1
14 48539 1 1 190 LEU HD13 H 4.950 13.026 6.111 1.00 . A A . 258 LEU HD13 1 1
14 48540 1 1 190 LEU HD21 H 3.854 11.343 3.773 1.00 . A A . 258 LEU HD21 1 1
14 48541 1 1 190 LEU HD22 H 5.517 11.436 4.368 1.00 . A A . 258 LEU HD22 1 1
14 48542 1 1 190 LEU HD23 H 5.160 11.787 2.679 1.00 . A A . 258 LEU HD23 1 1
14 48543 1 1 190 LEU HG H 5.514 13.858 3.852 1.00 . A A . 258 LEU HG 1 1
14 48544 1 1 190 LEU N N 2.083 15.747 2.447 1.00 . A A . 258 LEU N 1 1
14 48545 1 1 190 LEU O O 5.444 16.479 3.370 1.00 . A A . 258 LEU O 1 1
14 48546 1 1 191 GLU C C 5.478 18.665 0.821 1.00 . A A . 259 GLU C 1 1
14 48547 1 1 191 GLU CA C 5.591 17.149 0.706 1.00 . A A . 259 GLU CA 1 1
14 48548 1 1 191 GLU CB C 5.715 16.761 -0.766 1.00 . A A . 259 GLU CB 1 1
14 48549 1 1 191 GLU CD C 4.706 16.964 -3.062 1.00 . A A . 259 GLU CD 1 1
14 48550 1 1 191 GLU CG C 4.484 17.085 -1.586 1.00 . A A . 259 GLU CG 1 1
14 48551 1 1 191 GLU H H 3.670 16.219 0.833 1.00 . A A . 259 GLU H 1 1
14 48552 1 1 191 GLU HA H 6.490 16.839 1.219 1.00 . A A . 259 GLU HA 1 1
14 48553 1 1 191 GLU HB2 H 6.557 17.281 -1.196 1.00 . A A . 259 GLU HB2 1 1
14 48554 1 1 191 GLU HB3 H 5.891 15.697 -0.825 1.00 . A A . 259 GLU HB3 1 1
14 48555 1 1 191 GLU HG2 H 3.697 16.401 -1.303 1.00 . A A . 259 GLU HG2 1 1
14 48556 1 1 191 GLU HG3 H 4.173 18.093 -1.357 1.00 . A A . 259 GLU HG3 1 1
14 48557 1 1 191 GLU N N 4.469 16.473 1.353 1.00 . A A . 259 GLU N 1 1
14 48558 1 1 191 GLU O O 6.379 19.395 0.382 1.00 . A A . 259 GLU O 1 1
14 48559 1 1 191 GLU OE1 O 4.614 15.845 -3.616 1.00 . A A . 259 GLU OE1 1 1
14 48560 1 1 191 GLU OE2 O 4.968 17.990 -3.709 1.00 . A A . 259 GLU OE2 1 1
14 48561 1 1 192 SER C C 5.233 21.160 2.485 1.00 . A A . 260 SER C 1 1
14 48562 1 1 192 SER CA C 4.190 20.563 1.541 1.00 . A A . 260 SER CA 1 1
14 48563 1 1 192 SER CB C 2.770 20.874 2.015 1.00 . A A . 260 SER CB 1 1
14 48564 1 1 192 SER H H 3.723 18.531 1.795 1.00 . A A . 260 SER H 1 1
14 48565 1 1 192 SER HA H 4.333 20.989 0.560 1.00 . A A . 260 SER HA 1 1
14 48566 1 1 192 SER HB2 H 2.612 20.438 2.990 1.00 . A A . 260 SER HB2 1 1
14 48567 1 1 192 SER HB3 H 2.635 21.945 2.071 1.00 . A A . 260 SER HB3 1 1
14 48568 1 1 192 SER HG H 2.238 19.614 0.634 1.00 . A A . 260 SER HG 1 1
14 48569 1 1 192 SER N N 4.387 19.144 1.408 1.00 . A A . 260 SER N 1 1
14 48570 1 1 192 SER O O 5.751 20.467 3.381 1.00 . A A . 260 SER O 1 1
14 48571 1 1 192 SER OG O 1.812 20.338 1.107 1.00 . A A . 260 SER OG 1 1
14 48572 1 1 193 SER C C 6.097 23.192 4.518 1.00 . A A . 261 SER C 1 1
14 48573 1 1 193 SER CA C 6.524 23.108 3.047 1.00 . A A . 261 SER CA 1 1
14 48574 1 1 193 SER CB C 6.717 24.472 2.422 1.00 . A A . 261 SER CB 1 1
14 48575 1 1 193 SER H H 5.143 22.911 1.529 1.00 . A A . 261 SER H 1 1
14 48576 1 1 193 SER HA H 7.459 22.571 2.989 1.00 . A A . 261 SER HA 1 1
14 48577 1 1 193 SER HB2 H 7.186 25.136 3.131 1.00 . A A . 261 SER HB2 1 1
14 48578 1 1 193 SER HB3 H 7.335 24.382 1.541 1.00 . A A . 261 SER HB3 1 1
14 48579 1 1 193 SER HG H 5.624 25.752 1.460 1.00 . A A . 261 SER HG 1 1
14 48580 1 1 193 SER N N 5.557 22.404 2.262 1.00 . A A . 261 SER N 1 1
14 48581 1 1 193 SER O O 6.900 22.940 5.430 1.00 . A A . 261 SER O 1 1
14 48582 1 1 193 SER OG O 5.456 25.003 2.045 1.00 . A A . 261 SER OG 1 1
14 48583 1 1 194 GLU C C 3.291 22.492 6.315 1.00 . A A . 262 GLU C 1 1
14 48584 1 1 194 GLU CA C 4.330 23.570 6.073 1.00 . A A . 262 GLU CA 1 1
14 48585 1 1 194 GLU CB C 3.843 24.972 6.432 1.00 . A A . 262 GLU CB 1 1
14 48586 1 1 194 GLU CD C 2.544 27.009 5.794 1.00 . A A . 262 GLU CD 1 1
14 48587 1 1 194 GLU CG C 2.897 25.602 5.427 1.00 . A A . 262 GLU CG 1 1
14 48588 1 1 194 GLU H H 4.266 23.725 3.985 1.00 . A A . 262 GLU H 1 1
14 48589 1 1 194 GLU HA H 5.170 23.332 6.710 1.00 . A A . 262 GLU HA 1 1
14 48590 1 1 194 GLU HB2 H 3.336 24.922 7.384 1.00 . A A . 262 GLU HB2 1 1
14 48591 1 1 194 GLU HB3 H 4.716 25.596 6.535 1.00 . A A . 262 GLU HB3 1 1
14 48592 1 1 194 GLU HG2 H 3.374 25.607 4.457 1.00 . A A . 262 GLU HG2 1 1
14 48593 1 1 194 GLU HG3 H 1.992 25.014 5.383 1.00 . A A . 262 GLU HG3 1 1
14 48594 1 1 194 GLU N N 4.850 23.513 4.744 1.00 . A A . 262 GLU N 1 1
14 48595 1 1 194 GLU O O 2.157 22.557 5.838 1.00 . A A . 262 GLU O 1 1
14 48596 1 1 194 GLU OE1 O 1.567 27.219 6.533 1.00 . A A . 262 GLU OE1 1 1
14 48597 1 1 194 GLU OE2 O 3.237 27.943 5.349 1.00 . A A . 262 GLU OE2 1 1
14 48598 1 1 195 VAL C C 2.779 20.336 8.865 1.00 . A A . 263 VAL C 1 1
14 48599 1 1 195 VAL CA C 2.895 20.349 7.354 1.00 . A A . 263 VAL CA 1 1
14 48600 1 1 195 VAL CB C 3.520 18.998 6.870 1.00 . A A . 263 VAL CB 1 1
14 48601 1 1 195 VAL CG1 C 2.677 17.797 7.291 1.00 . A A . 263 VAL CG1 1 1
14 48602 1 1 195 VAL CG2 C 3.680 19.002 5.371 1.00 . A A . 263 VAL CG2 1 1
14 48603 1 1 195 VAL H H 4.663 21.487 7.268 1.00 . A A . 263 VAL H 1 1
14 48604 1 1 195 VAL HA H 1.922 20.477 6.904 1.00 . A A . 263 VAL HA 1 1
14 48605 1 1 195 VAL HB H 4.500 18.898 7.314 1.00 . A A . 263 VAL HB 1 1
14 48606 1 1 195 VAL HG11 H 1.695 17.881 6.851 1.00 . A A . 263 VAL HG11 1 1
14 48607 1 1 195 VAL HG12 H 2.587 17.780 8.368 1.00 . A A . 263 VAL HG12 1 1
14 48608 1 1 195 VAL HG13 H 3.148 16.886 6.952 1.00 . A A . 263 VAL HG13 1 1
14 48609 1 1 195 VAL HG21 H 4.325 19.817 5.076 1.00 . A A . 263 VAL HG21 1 1
14 48610 1 1 195 VAL HG22 H 2.712 19.125 4.910 1.00 . A A . 263 VAL HG22 1 1
14 48611 1 1 195 VAL HG23 H 4.111 18.064 5.051 1.00 . A A . 263 VAL HG23 1 1
14 48612 1 1 195 VAL N N 3.726 21.471 6.982 1.00 . A A . 263 VAL N 1 1
14 48613 1 1 195 VAL O O 3.791 20.530 9.546 1.00 . A A . 263 VAL O 1 1
14 48614 1 1 196 PRO C C 2.208 18.889 11.401 1.00 . A A . 264 PRO C 1 1
14 48615 1 1 196 PRO CA C 1.380 20.061 10.861 1.00 . A A . 264 PRO CA 1 1
14 48616 1 1 196 PRO CB C -0.115 19.753 11.015 1.00 . A A . 264 PRO CB 1 1
14 48617 1 1 196 PRO CD C 0.283 20.165 8.683 1.00 . A A . 264 PRO CD 1 1
14 48618 1 1 196 PRO CG C -0.755 20.241 9.765 1.00 . A A . 264 PRO CG 1 1
14 48619 1 1 196 PRO HA H 1.639 20.972 11.381 1.00 . A A . 264 PRO HA 1 1
14 48620 1 1 196 PRO HB2 H -0.252 18.688 11.138 1.00 . A A . 264 PRO HB2 1 1
14 48621 1 1 196 PRO HB3 H -0.527 20.286 11.859 1.00 . A A . 264 PRO HB3 1 1
14 48622 1 1 196 PRO HD2 H 0.180 19.248 8.122 1.00 . A A . 264 PRO HD2 1 1
14 48623 1 1 196 PRO HD3 H 0.200 21.021 8.030 1.00 . A A . 264 PRO HD3 1 1
14 48624 1 1 196 PRO HG2 H -1.603 19.617 9.523 1.00 . A A . 264 PRO HG2 1 1
14 48625 1 1 196 PRO HG3 H -1.067 21.266 9.891 1.00 . A A . 264 PRO HG3 1 1
14 48626 1 1 196 PRO N N 1.564 20.187 9.417 1.00 . A A . 264 PRO N 1 1
14 48627 1 1 196 PRO O O 2.205 17.800 10.807 1.00 . A A . 264 PRO O 1 1
14 48628 1 1 197 ALA C C 2.970 16.850 13.480 1.00 . A A . 265 ALA C 1 1
14 48629 1 1 197 ALA CA C 3.769 18.092 13.102 1.00 . A A . 265 ALA CA 1 1
14 48630 1 1 197 ALA CB C 4.496 18.653 14.314 1.00 . A A . 265 ALA CB 1 1
14 48631 1 1 197 ALA H H 2.844 19.987 12.935 1.00 . A A . 265 ALA H 1 1
14 48632 1 1 197 ALA HA H 4.503 17.812 12.360 1.00 . A A . 265 ALA HA 1 1
14 48633 1 1 197 ALA HB1 H 5.063 19.526 14.023 1.00 . A A . 265 ALA HB1 1 1
14 48634 1 1 197 ALA HB2 H 5.164 17.904 14.711 1.00 . A A . 265 ALA HB2 1 1
14 48635 1 1 197 ALA HB3 H 3.772 18.927 15.067 1.00 . A A . 265 ALA HB3 1 1
14 48636 1 1 197 ALA N N 2.906 19.109 12.503 1.00 . A A . 265 ALA N 1 1
14 48637 1 1 197 ALA O O 3.430 15.718 13.295 1.00 . A A . 265 ALA O 1 1
14 48638 1 1 198 ASN C C 0.534 15.159 13.071 1.00 . A A . 266 ASN C 1 1
14 48639 1 1 198 ASN CA C 0.870 15.956 14.318 1.00 . A A . 266 ASN CA 1 1
14 48640 1 1 198 ASN CB C -0.426 16.441 14.980 1.00 . A A . 266 ASN CB 1 1
14 48641 1 1 198 ASN CG C -1.332 15.285 15.421 1.00 . A A . 266 ASN CG 1 1
14 48642 1 1 198 ASN H H 1.449 17.991 14.103 1.00 . A A . 266 ASN H 1 1
14 48643 1 1 198 ASN HA H 1.403 15.315 15.003 1.00 . A A . 266 ASN HA 1 1
14 48644 1 1 198 ASN HB2 H -0.181 17.032 15.848 1.00 . A A . 266 ASN HB2 1 1
14 48645 1 1 198 ASN HB3 H -0.971 17.052 14.275 1.00 . A A . 266 ASN HB3 1 1
14 48646 1 1 198 ASN HD21 H -2.923 16.386 15.090 1.00 . A A . 266 ASN HD21 1 1
14 48647 1 1 198 ASN HD22 H -3.236 14.790 15.655 1.00 . A A . 266 ASN HD22 1 1
14 48648 1 1 198 ASN N N 1.749 17.066 13.969 1.00 . A A . 266 ASN N 1 1
14 48649 1 1 198 ASN ND2 N -2.616 15.502 15.389 1.00 . A A . 266 ASN ND2 1 1
14 48650 1 1 198 ASN O O 0.616 13.952 13.078 1.00 . A A . 266 ASN O 1 1
14 48651 1 1 198 ASN OD1 O -0.860 14.202 15.797 1.00 . A A . 266 ASN OD1 1 1
14 48652 1 1 199 LEU C C 1.050 14.420 10.202 1.00 . A A . 267 LEU C 1 1
14 48653 1 1 199 LEU CA C -0.121 15.226 10.712 1.00 . A A . 267 LEU CA 1 1
14 48654 1 1 199 LEU CB C -0.554 16.252 9.655 1.00 . A A . 267 LEU CB 1 1
14 48655 1 1 199 LEU CD1 C -2.184 14.758 8.440 1.00 . A A . 267 LEU CD1 1 1
14 48656 1 1 199 LEU CD2 C -1.272 16.794 7.311 1.00 . A A . 267 LEU CD2 1 1
14 48657 1 1 199 LEU CG C -0.977 15.676 8.293 1.00 . A A . 267 LEU CG 1 1
14 48658 1 1 199 LEU H H 0.254 16.842 12.040 1.00 . A A . 267 LEU H 1 1
14 48659 1 1 199 LEU HA H -0.941 14.552 10.908 1.00 . A A . 267 LEU HA 1 1
14 48660 1 1 199 LEU HB2 H -1.380 16.823 10.049 1.00 . A A . 267 LEU HB2 1 1
14 48661 1 1 199 LEU HB3 H 0.274 16.925 9.486 1.00 . A A . 267 LEU HB3 1 1
14 48662 1 1 199 LEU HD11 H -1.939 13.943 9.106 1.00 . A A . 267 LEU HD11 1 1
14 48663 1 1 199 LEU HD12 H -2.447 14.357 7.473 1.00 . A A . 267 LEU HD12 1 1
14 48664 1 1 199 LEU HD13 H -3.016 15.316 8.843 1.00 . A A . 267 LEU HD13 1 1
14 48665 1 1 199 LEU HD21 H -0.385 17.392 7.172 1.00 . A A . 267 LEU HD21 1 1
14 48666 1 1 199 LEU HD22 H -2.070 17.413 7.695 1.00 . A A . 267 LEU HD22 1 1
14 48667 1 1 199 LEU HD23 H -1.570 16.370 6.364 1.00 . A A . 267 LEU HD23 1 1
14 48668 1 1 199 LEU HG H -0.164 15.085 7.899 1.00 . A A . 267 LEU HG 1 1
14 48669 1 1 199 LEU N N 0.225 15.867 11.980 1.00 . A A . 267 LEU N 1 1
14 48670 1 1 199 LEU O O 0.886 13.280 9.817 1.00 . A A . 267 LEU O 1 1
14 48671 1 1 200 LYS C C 3.638 13.046 10.618 1.00 . A A . 268 LYS C 1 1
14 48672 1 1 200 LYS CA C 3.476 14.361 9.844 1.00 . A A . 268 LYS CA 1 1
14 48673 1 1 200 LYS CB C 4.663 15.309 10.118 1.00 . A A . 268 LYS CB 1 1
14 48674 1 1 200 LYS CD C 6.279 14.285 8.458 1.00 . A A . 268 LYS CD 1 1
14 48675 1 1 200 LYS CE C 7.669 13.690 8.273 1.00 . A A . 268 LYS CE 1 1
14 48676 1 1 200 LYS CG C 6.054 14.714 9.894 1.00 . A A . 268 LYS CG 1 1
14 48677 1 1 200 LYS H H 2.259 15.961 10.532 1.00 . A A . 268 LYS H 1 1
14 48678 1 1 200 LYS HA H 3.427 14.148 8.786 1.00 . A A . 268 LYS HA 1 1
14 48679 1 1 200 LYS HB2 H 4.568 16.172 9.475 1.00 . A A . 268 LYS HB2 1 1
14 48680 1 1 200 LYS HB3 H 4.597 15.639 11.144 1.00 . A A . 268 LYS HB3 1 1
14 48681 1 1 200 LYS HD2 H 5.541 13.540 8.199 1.00 . A A . 268 LYS HD2 1 1
14 48682 1 1 200 LYS HD3 H 6.173 15.145 7.815 1.00 . A A . 268 LYS HD3 1 1
14 48683 1 1 200 LYS HE2 H 7.772 12.848 8.940 1.00 . A A . 268 LYS HE2 1 1
14 48684 1 1 200 LYS HE3 H 7.765 13.349 7.254 1.00 . A A . 268 LYS HE3 1 1
14 48685 1 1 200 LYS HG2 H 6.793 15.460 10.144 1.00 . A A . 268 LYS HG2 1 1
14 48686 1 1 200 LYS HG3 H 6.173 13.859 10.543 1.00 . A A . 268 LYS HG3 1 1
14 48687 1 1 200 LYS HZ1 H 8.699 14.998 9.551 1.00 . A A . 268 LYS HZ1 1 1
14 48688 1 1 200 LYS HZ2 H 8.664 15.492 7.939 1.00 . A A . 268 LYS HZ2 1 1
14 48689 1 1 200 LYS HZ3 H 9.674 14.235 8.403 1.00 . A A . 268 LYS HZ3 1 1
14 48690 1 1 200 LYS N N 2.229 15.024 10.236 1.00 . A A . 268 LYS N 1 1
14 48691 1 1 200 LYS NZ N 8.743 14.666 8.567 1.00 . A A . 268 LYS NZ 1 1
14 48692 1 1 200 LYS O O 3.940 11.985 10.032 1.00 . A A . 268 LYS O 1 1
14 48693 1 1 201 ALA C C 2.407 10.941 12.429 1.00 . A A . 269 ALA C 1 1
14 48694 1 1 201 ALA CA C 3.473 11.968 12.776 1.00 . A A . 269 ALA CA 1 1
14 48695 1 1 201 ALA CB C 3.370 12.393 14.224 1.00 . A A . 269 ALA CB 1 1
14 48696 1 1 201 ALA H H 3.140 13.987 12.298 1.00 . A A . 269 ALA H 1 1
14 48697 1 1 201 ALA HA H 4.429 11.489 12.627 1.00 . A A . 269 ALA HA 1 1
14 48698 1 1 201 ALA HB1 H 2.382 12.792 14.397 1.00 . A A . 269 ALA HB1 1 1
14 48699 1 1 201 ALA HB2 H 4.110 13.155 14.422 1.00 . A A . 269 ALA HB2 1 1
14 48700 1 1 201 ALA HB3 H 3.539 11.543 14.868 1.00 . A A . 269 ALA HB3 1 1
14 48701 1 1 201 ALA N N 3.389 13.116 11.912 1.00 . A A . 269 ALA N 1 1
14 48702 1 1 201 ALA O O 2.708 9.761 12.333 1.00 . A A . 269 ALA O 1 1
14 48703 1 1 202 LEU C C 0.322 9.793 10.594 1.00 . A A . 270 LEU C 1 1
14 48704 1 1 202 LEU CA C 0.043 10.535 11.861 1.00 . A A . 270 LEU CA 1 1
14 48705 1 1 202 LEU CB C -1.235 11.342 11.673 1.00 . A A . 270 LEU CB 1 1
14 48706 1 1 202 LEU CD1 C -3.004 12.846 12.555 1.00 . A A . 270 LEU CD1 1 1
14 48707 1 1 202 LEU CD2 C -1.877 11.201 14.060 1.00 . A A . 270 LEU CD2 1 1
14 48708 1 1 202 LEU CG C -1.715 12.115 12.871 1.00 . A A . 270 LEU CG 1 1
14 48709 1 1 202 LEU H H 1.020 12.370 12.323 1.00 . A A . 270 LEU H 1 1
14 48710 1 1 202 LEU HA H -0.109 9.822 12.656 1.00 . A A . 270 LEU HA 1 1
14 48711 1 1 202 LEU HB2 H -1.067 12.042 10.868 1.00 . A A . 270 LEU HB2 1 1
14 48712 1 1 202 LEU HB3 H -2.019 10.665 11.370 1.00 . A A . 270 LEU HB3 1 1
14 48713 1 1 202 LEU HD11 H -2.840 13.525 11.732 1.00 . A A . 270 LEU HD11 1 1
14 48714 1 1 202 LEU HD12 H -3.319 13.407 13.423 1.00 . A A . 270 LEU HD12 1 1
14 48715 1 1 202 LEU HD13 H -3.770 12.133 12.287 1.00 . A A . 270 LEU HD13 1 1
14 48716 1 1 202 LEU HD21 H -2.252 11.760 14.903 1.00 . A A . 270 LEU HD21 1 1
14 48717 1 1 202 LEU HD22 H -0.915 10.772 14.304 1.00 . A A . 270 LEU HD22 1 1
14 48718 1 1 202 LEU HD23 H -2.563 10.407 13.803 1.00 . A A . 270 LEU HD23 1 1
14 48719 1 1 202 LEU HG H -0.956 12.847 13.106 1.00 . A A . 270 LEU HG 1 1
14 48720 1 1 202 LEU N N 1.177 11.404 12.219 1.00 . A A . 270 LEU N 1 1
14 48721 1 1 202 LEU O O 0.077 8.589 10.504 1.00 . A A . 270 LEU O 1 1
14 48722 1 1 203 VAL C C 2.207 8.848 8.554 1.00 . A A . 271 VAL C 1 1
14 48723 1 1 203 VAL CA C 1.191 9.947 8.341 1.00 . A A . 271 VAL CA 1 1
14 48724 1 1 203 VAL CB C 1.738 11.005 7.337 1.00 . A A . 271 VAL CB 1 1
14 48725 1 1 203 VAL CG1 C 2.206 10.336 6.052 1.00 . A A . 271 VAL CG1 1 1
14 48726 1 1 203 VAL CG2 C 0.665 12.035 7.011 1.00 . A A . 271 VAL CG2 1 1
14 48727 1 1 203 VAL H H 0.917 11.486 9.791 1.00 . A A . 271 VAL H 1 1
14 48728 1 1 203 VAL HA H 0.307 9.489 7.921 1.00 . A A . 271 VAL HA 1 1
14 48729 1 1 203 VAL HB H 2.576 11.515 7.788 1.00 . A A . 271 VAL HB 1 1
14 48730 1 1 203 VAL HG11 H 3.007 9.646 6.276 1.00 . A A . 271 VAL HG11 1 1
14 48731 1 1 203 VAL HG12 H 2.553 11.088 5.359 1.00 . A A . 271 VAL HG12 1 1
14 48732 1 1 203 VAL HG13 H 1.383 9.797 5.606 1.00 . A A . 271 VAL HG13 1 1
14 48733 1 1 203 VAL HG21 H -0.186 11.537 6.569 1.00 . A A . 271 VAL HG21 1 1
14 48734 1 1 203 VAL HG22 H 1.057 12.763 6.316 1.00 . A A . 271 VAL HG22 1 1
14 48735 1 1 203 VAL HG23 H 0.359 12.529 7.920 1.00 . A A . 271 VAL HG23 1 1
14 48736 1 1 203 VAL N N 0.819 10.520 9.616 1.00 . A A . 271 VAL N 1 1
14 48737 1 1 203 VAL O O 1.971 7.725 8.166 1.00 . A A . 271 VAL O 1 1
14 48738 1 1 204 ALA C C 3.779 6.976 10.278 1.00 . A A . 272 ALA C 1 1
14 48739 1 1 204 ALA CA C 4.339 8.185 9.520 1.00 . A A . 272 ALA CA 1 1
14 48740 1 1 204 ALA CB C 5.487 8.821 10.289 1.00 . A A . 272 ALA CB 1 1
14 48741 1 1 204 ALA H H 3.374 10.079 9.601 1.00 . A A . 272 ALA H 1 1
14 48742 1 1 204 ALA HA H 4.711 7.824 8.568 1.00 . A A . 272 ALA HA 1 1
14 48743 1 1 204 ALA HB1 H 5.864 9.667 9.734 1.00 . A A . 272 ALA HB1 1 1
14 48744 1 1 204 ALA HB2 H 6.276 8.095 10.422 1.00 . A A . 272 ALA HB2 1 1
14 48745 1 1 204 ALA HB3 H 5.132 9.152 11.254 1.00 . A A . 272 ALA HB3 1 1
14 48746 1 1 204 ALA N N 3.289 9.163 9.251 1.00 . A A . 272 ALA N 1 1
14 48747 1 1 204 ALA O O 4.135 5.841 9.969 1.00 . A A . 272 ALA O 1 1
14 48748 1 1 205 GLU C C 1.475 5.239 11.031 1.00 . A A . 273 GLU C 1 1
14 48749 1 1 205 GLU CA C 2.235 6.140 11.965 1.00 . A A . 273 GLU CA 1 1
14 48750 1 1 205 GLU CB C 1.252 6.659 12.985 1.00 . A A . 273 GLU CB 1 1
14 48751 1 1 205 GLU CD C 2.699 6.573 14.999 1.00 . A A . 273 GLU CD 1 1
14 48752 1 1 205 GLU CG C 1.825 7.417 14.137 1.00 . A A . 273 GLU CG 1 1
14 48753 1 1 205 GLU H H 2.556 8.136 11.439 1.00 . A A . 273 GLU H 1 1
14 48754 1 1 205 GLU HA H 3.002 5.578 12.475 1.00 . A A . 273 GLU HA 1 1
14 48755 1 1 205 GLU HB2 H 0.579 7.324 12.465 1.00 . A A . 273 GLU HB2 1 1
14 48756 1 1 205 GLU HB3 H 0.716 5.799 13.357 1.00 . A A . 273 GLU HB3 1 1
14 48757 1 1 205 GLU HG2 H 2.401 8.244 13.751 1.00 . A A . 273 GLU HG2 1 1
14 48758 1 1 205 GLU HG3 H 1.007 7.795 14.732 1.00 . A A . 273 GLU HG3 1 1
14 48759 1 1 205 GLU N N 2.852 7.218 11.227 1.00 . A A . 273 GLU N 1 1
14 48760 1 1 205 GLU O O 1.656 4.045 11.060 1.00 . A A . 273 GLU O 1 1
14 48761 1 1 205 GLU OE1 O 2.169 5.659 15.680 1.00 . A A . 273 GLU OE1 1 1
14 48762 1 1 205 GLU OE2 O 3.903 6.822 15.054 1.00 . A A . 273 GLU OE2 1 1
14 48763 1 1 206 LEU C C 0.619 4.350 8.273 1.00 . A A . 274 LEU C 1 1
14 48764 1 1 206 LEU CA C -0.222 5.098 9.280 1.00 . A A . 274 LEU CA 1 1
14 48765 1 1 206 LEU CB C -1.236 6.068 8.588 1.00 . A A . 274 LEU CB 1 1
14 48766 1 1 206 LEU CD1 C -3.432 6.509 7.435 1.00 . A A . 274 LEU CD1 1 1
14 48767 1 1 206 LEU CD2 C -1.834 4.984 6.335 1.00 . A A . 274 LEU CD2 1 1
14 48768 1 1 206 LEU CG C -2.365 5.463 7.688 1.00 . A A . 274 LEU CG 1 1
14 48769 1 1 206 LEU H H 0.601 6.823 10.195 1.00 . A A . 274 LEU H 1 1
14 48770 1 1 206 LEU HA H -0.775 4.374 9.862 1.00 . A A . 274 LEU HA 1 1
14 48771 1 1 206 LEU HB2 H -1.718 6.644 9.363 1.00 . A A . 274 LEU HB2 1 1
14 48772 1 1 206 LEU HB3 H -0.662 6.752 7.980 1.00 . A A . 274 LEU HB3 1 1
14 48773 1 1 206 LEU HD11 H -4.209 6.086 6.815 1.00 . A A . 274 LEU HD11 1 1
14 48774 1 1 206 LEU HD12 H -2.990 7.355 6.929 1.00 . A A . 274 LEU HD12 1 1
14 48775 1 1 206 LEU HD13 H -3.856 6.832 8.375 1.00 . A A . 274 LEU HD13 1 1
14 48776 1 1 206 LEU HD21 H -1.077 4.231 6.493 1.00 . A A . 274 LEU HD21 1 1
14 48777 1 1 206 LEU HD22 H -1.404 5.819 5.802 1.00 . A A . 274 LEU HD22 1 1
14 48778 1 1 206 LEU HD23 H -2.643 4.560 5.758 1.00 . A A . 274 LEU HD23 1 1
14 48779 1 1 206 LEU HG H -2.827 4.629 8.199 1.00 . A A . 274 LEU HG 1 1
14 48780 1 1 206 LEU N N 0.635 5.837 10.196 1.00 . A A . 274 LEU N 1 1
14 48781 1 1 206 LEU O O 0.391 3.186 8.029 1.00 . A A . 274 LEU O 1 1
14 48782 1 1 207 ILE C C 3.216 3.275 7.193 1.00 . A A . 275 ILE C 1 1
14 48783 1 1 207 ILE CA C 2.481 4.484 6.725 1.00 . A A . 275 ILE CA 1 1
14 48784 1 1 207 ILE CB C 3.470 5.589 6.234 1.00 . A A . 275 ILE CB 1 1
14 48785 1 1 207 ILE CD1 C 1.715 6.171 4.500 1.00 . A A . 275 ILE CD1 1 1
14 48786 1 1 207 ILE CG1 C 2.718 6.692 5.492 1.00 . A A . 275 ILE CG1 1 1
14 48787 1 1 207 ILE CG2 C 4.642 5.062 5.429 1.00 . A A . 275 ILE CG2 1 1
14 48788 1 1 207 ILE H H 1.864 5.885 8.158 1.00 . A A . 275 ILE H 1 1
14 48789 1 1 207 ILE HA H 1.864 4.189 5.891 1.00 . A A . 275 ILE HA 1 1
14 48790 1 1 207 ILE HB H 3.890 6.030 7.124 1.00 . A A . 275 ILE HB 1 1
14 48791 1 1 207 ILE HD11 H 0.945 5.660 5.057 1.00 . A A . 275 ILE HD11 1 1
14 48792 1 1 207 ILE HD12 H 2.211 5.472 3.842 1.00 . A A . 275 ILE HD12 1 1
14 48793 1 1 207 ILE HD13 H 1.296 6.991 3.939 1.00 . A A . 275 ILE HD13 1 1
14 48794 1 1 207 ILE HG12 H 2.181 7.291 6.213 1.00 . A A . 275 ILE HG12 1 1
14 48795 1 1 207 ILE HG13 H 3.424 7.320 4.969 1.00 . A A . 275 ILE HG13 1 1
14 48796 1 1 207 ILE HG21 H 5.167 4.341 6.041 1.00 . A A . 275 ILE HG21 1 1
14 48797 1 1 207 ILE HG22 H 5.297 5.901 5.248 1.00 . A A . 275 ILE HG22 1 1
14 48798 1 1 207 ILE HG23 H 4.310 4.616 4.503 1.00 . A A . 275 ILE HG23 1 1
14 48799 1 1 207 ILE N N 1.634 5.007 7.777 1.00 . A A . 275 ILE N 1 1
14 48800 1 1 207 ILE O O 3.057 2.173 6.652 1.00 . A A . 275 ILE O 1 1
14 48801 1 1 208 GLU C C 3.878 1.322 9.424 1.00 . A A . 276 GLU C 1 1
14 48802 1 1 208 GLU CA C 4.738 2.430 8.791 1.00 . A A . 276 GLU CA 1 1
14 48803 1 1 208 GLU CB C 5.746 3.028 9.755 1.00 . A A . 276 GLU CB 1 1
14 48804 1 1 208 GLU CD C 7.539 3.251 7.934 1.00 . A A . 276 GLU CD 1 1
14 48805 1 1 208 GLU CG C 6.785 3.937 9.072 1.00 . A A . 276 GLU CG 1 1
14 48806 1 1 208 GLU H H 3.923 4.373 8.603 1.00 . A A . 276 GLU H 1 1
14 48807 1 1 208 GLU HA H 5.280 1.985 7.969 1.00 . A A . 276 GLU HA 1 1
14 48808 1 1 208 GLU HB2 H 5.148 3.674 10.383 1.00 . A A . 276 GLU HB2 1 1
14 48809 1 1 208 GLU HB3 H 6.242 2.259 10.326 1.00 . A A . 276 GLU HB3 1 1
14 48810 1 1 208 GLU HG2 H 6.278 4.799 8.668 1.00 . A A . 276 GLU HG2 1 1
14 48811 1 1 208 GLU HG3 H 7.500 4.260 9.814 1.00 . A A . 276 GLU HG3 1 1
14 48812 1 1 208 GLU N N 3.935 3.465 8.227 1.00 . A A . 276 GLU N 1 1
14 48813 1 1 208 GLU O O 4.243 0.131 9.376 1.00 . A A . 276 GLU O 1 1
14 48814 1 1 208 GLU OE1 O 7.004 3.164 6.816 1.00 . A A . 276 GLU OE1 1 1
14 48815 1 1 208 GLU OE2 O 8.683 2.799 8.134 1.00 . A A . 276 GLU OE2 1 1
14 48816 1 1 209 LEU C C 1.245 -0.148 9.381 1.00 . A A . 277 LEU C 1 1
14 48817 1 1 209 LEU CA C 1.798 0.684 10.512 1.00 . A A . 277 LEU CA 1 1
14 48818 1 1 209 LEU CB C 0.627 1.303 11.280 1.00 . A A . 277 LEU CB 1 1
14 48819 1 1 209 LEU CD1 C 0.110 -0.602 12.857 1.00 . A A . 277 LEU CD1 1 1
14 48820 1 1 209 LEU CD2 C -1.668 1.065 12.260 1.00 . A A . 277 LEU CD2 1 1
14 48821 1 1 209 LEU CG C -0.441 0.322 11.780 1.00 . A A . 277 LEU CG 1 1
14 48822 1 1 209 LEU H H 2.496 2.644 10.082 1.00 . A A . 277 LEU H 1 1
14 48823 1 1 209 LEU HA H 2.357 0.043 11.178 1.00 . A A . 277 LEU HA 1 1
14 48824 1 1 209 LEU HB2 H 1.023 1.834 12.132 1.00 . A A . 277 LEU HB2 1 1
14 48825 1 1 209 LEU HB3 H 0.147 2.019 10.629 1.00 . A A . 277 LEU HB3 1 1
14 48826 1 1 209 LEU HD11 H 0.460 -0.016 13.694 1.00 . A A . 277 LEU HD11 1 1
14 48827 1 1 209 LEU HD12 H 0.928 -1.180 12.454 1.00 . A A . 277 LEU HD12 1 1
14 48828 1 1 209 LEU HD13 H -0.672 -1.269 13.188 1.00 . A A . 277 LEU HD13 1 1
14 48829 1 1 209 LEU HD21 H -1.399 1.720 13.076 1.00 . A A . 277 LEU HD21 1 1
14 48830 1 1 209 LEU HD22 H -2.407 0.354 12.600 1.00 . A A . 277 LEU HD22 1 1
14 48831 1 1 209 LEU HD23 H -2.078 1.649 11.449 1.00 . A A . 277 LEU HD23 1 1
14 48832 1 1 209 LEU HG H -0.731 -0.306 10.949 1.00 . A A . 277 LEU HG 1 1
14 48833 1 1 209 LEU N N 2.723 1.688 9.992 1.00 . A A . 277 LEU N 1 1
14 48834 1 1 209 LEU O O 1.319 -1.349 9.424 1.00 . A A . 277 LEU O 1 1
14 48835 1 1 210 ARG C C 1.150 -1.009 6.470 1.00 . A A . 278 ARG C 1 1
14 48836 1 1 210 ARG CA C 0.110 -0.160 7.221 1.00 . A A . 278 ARG CA 1 1
14 48837 1 1 210 ARG CB C -0.609 0.888 6.314 1.00 . A A . 278 ARG CB 1 1
14 48838 1 1 210 ARG CD C -0.927 -0.067 3.976 1.00 . A A . 278 ARG CD 1 1
14 48839 1 1 210 ARG CG C -1.589 0.323 5.283 1.00 . A A . 278 ARG CG 1 1
14 48840 1 1 210 ARG CZ C -0.115 1.029 1.895 1.00 . A A . 278 ARG CZ 1 1
14 48841 1 1 210 ARG H H 0.780 1.497 8.334 1.00 . A A . 278 ARG H 1 1
14 48842 1 1 210 ARG HA H -0.632 -0.820 7.649 1.00 . A A . 278 ARG HA 1 1
14 48843 1 1 210 ARG HB2 H -1.157 1.569 6.948 1.00 . A A . 278 ARG HB2 1 1
14 48844 1 1 210 ARG HB3 H 0.150 1.451 5.789 1.00 . A A . 278 ARG HB3 1 1
14 48845 1 1 210 ARG HD2 H -0.039 -0.642 4.196 1.00 . A A . 278 ARG HD2 1 1
14 48846 1 1 210 ARG HD3 H -1.615 -0.678 3.408 1.00 . A A . 278 ARG HD3 1 1
14 48847 1 1 210 ARG HE H -0.675 1.992 3.566 1.00 . A A . 278 ARG HE 1 1
14 48848 1 1 210 ARG HG2 H -2.061 -0.554 5.700 1.00 . A A . 278 ARG HG2 1 1
14 48849 1 1 210 ARG HG3 H -2.345 1.070 5.087 1.00 . A A . 278 ARG HG3 1 1
14 48850 1 1 210 ARG HH11 H 0.061 -1.028 1.824 1.00 . A A . 278 ARG HH11 1 1
14 48851 1 1 210 ARG HH12 H 0.487 -0.217 0.402 1.00 . A A . 278 ARG HH12 1 1
14 48852 1 1 210 ARG HH21 H -0.118 3.059 1.537 1.00 . A A . 278 ARG HH21 1 1
14 48853 1 1 210 ARG HH22 H 0.357 2.119 0.225 1.00 . A A . 278 ARG HH22 1 1
14 48854 1 1 210 ARG N N 0.739 0.512 8.348 1.00 . A A . 278 ARG N 1 1
14 48855 1 1 210 ARG NE N -0.549 1.101 3.161 1.00 . A A . 278 ARG NE 1 1
14 48856 1 1 210 ARG NH1 N 0.155 -0.150 1.355 1.00 . A A . 278 ARG NH1 1 1
14 48857 1 1 210 ARG NH2 N 0.056 2.119 1.186 1.00 . A A . 278 ARG NH2 1 1
14 48858 1 1 210 ARG O O 0.825 -2.046 5.892 1.00 . A A . 278 ARG O 1 1
14 48859 1 1 211 ALA C C 3.665 -2.644 6.723 1.00 . A A . 279 ALA C 1 1
14 48860 1 1 211 ALA CA C 3.511 -1.336 5.965 1.00 . A A . 279 ALA CA 1 1
14 48861 1 1 211 ALA CB C 4.797 -0.536 6.039 1.00 . A A . 279 ALA CB 1 1
14 48862 1 1 211 ALA H H 2.593 0.276 6.973 1.00 . A A . 279 ALA H 1 1
14 48863 1 1 211 ALA HA H 3.283 -1.547 4.931 1.00 . A A . 279 ALA HA 1 1
14 48864 1 1 211 ALA HB1 H 4.680 0.394 5.503 1.00 . A A . 279 ALA HB1 1 1
14 48865 1 1 211 ALA HB2 H 5.603 -1.111 5.610 1.00 . A A . 279 ALA HB2 1 1
14 48866 1 1 211 ALA HB3 H 5.007 -0.334 7.079 1.00 . A A . 279 ALA HB3 1 1
14 48867 1 1 211 ALA N N 2.408 -0.583 6.532 1.00 . A A . 279 ALA N 1 1
14 48868 1 1 211 ALA O O 3.626 -3.717 6.125 1.00 . A A . 279 ALA O 1 1
14 48869 1 1 212 GLN C C 2.678 -4.589 8.793 1.00 . A A . 280 GLN C 1 1
14 48870 1 1 212 GLN CA C 3.898 -3.713 8.942 1.00 . A A . 280 GLN CA 1 1
14 48871 1 1 212 GLN CB C 3.933 -3.257 10.396 1.00 . A A . 280 GLN CB 1 1
14 48872 1 1 212 GLN CD C 5.074 -1.952 12.192 1.00 . A A . 280 GLN CD 1 1
14 48873 1 1 212 GLN CG C 5.210 -2.599 10.837 1.00 . A A . 280 GLN CG 1 1
14 48874 1 1 212 GLN H H 3.856 -1.639 8.446 1.00 . A A . 280 GLN H 1 1
14 48875 1 1 212 GLN HA H 4.799 -4.268 8.729 1.00 . A A . 280 GLN HA 1 1
14 48876 1 1 212 GLN HB2 H 3.137 -2.537 10.519 1.00 . A A . 280 GLN HB2 1 1
14 48877 1 1 212 GLN HB3 H 3.738 -4.115 11.023 1.00 . A A . 280 GLN HB3 1 1
14 48878 1 1 212 GLN HE21 H 4.580 -0.267 11.321 1.00 . A A . 280 GLN HE21 1 1
14 48879 1 1 212 GLN HE22 H 4.632 -0.240 13.059 1.00 . A A . 280 GLN HE22 1 1
14 48880 1 1 212 GLN HG2 H 5.989 -3.345 10.890 1.00 . A A . 280 GLN HG2 1 1
14 48881 1 1 212 GLN HG3 H 5.468 -1.842 10.113 1.00 . A A . 280 GLN HG3 1 1
14 48882 1 1 212 GLN N N 3.807 -2.540 8.048 1.00 . A A . 280 GLN N 1 1
14 48883 1 1 212 GLN NE2 N 4.726 -0.694 12.196 1.00 . A A . 280 GLN NE2 1 1
14 48884 1 1 212 GLN O O 2.769 -5.809 8.704 1.00 . A A . 280 GLN O 1 1
14 48885 1 1 212 GLN OE1 O 5.292 -2.579 13.231 1.00 . A A . 280 GLN OE1 1 1
14 48886 1 1 213 MET C C 0.108 -5.428 7.511 1.00 . A A . 281 MET C 1 1
14 48887 1 1 213 MET CA C 0.260 -4.550 8.725 1.00 . A A . 281 MET CA 1 1
14 48888 1 1 213 MET CB C -0.806 -3.470 8.745 1.00 . A A . 281 MET CB 1 1
14 48889 1 1 213 MET CE C -1.314 -5.494 11.564 1.00 . A A . 281 MET CE 1 1
14 48890 1 1 213 MET CG C -2.144 -3.867 9.327 1.00 . A A . 281 MET CG 1 1
14 48891 1 1 213 MET H H 1.611 -2.951 8.653 1.00 . A A . 281 MET H 1 1
14 48892 1 1 213 MET HA H 0.165 -5.156 9.610 1.00 . A A . 281 MET HA 1 1
14 48893 1 1 213 MET HB2 H -0.435 -2.638 9.323 1.00 . A A . 281 MET HB2 1 1
14 48894 1 1 213 MET HB3 H -0.966 -3.136 7.729 1.00 . A A . 281 MET HB3 1 1
14 48895 1 1 213 MET HE1 H -1.531 -5.779 12.583 1.00 . A A . 281 MET HE1 1 1
14 48896 1 1 213 MET HE2 H -0.249 -5.376 11.434 1.00 . A A . 281 MET HE2 1 1
14 48897 1 1 213 MET HE3 H -1.665 -6.281 10.911 1.00 . A A . 281 MET HE3 1 1
14 48898 1 1 213 MET HG2 H -2.887 -3.151 9.009 1.00 . A A . 281 MET HG2 1 1
14 48899 1 1 213 MET HG3 H -2.395 -4.837 8.927 1.00 . A A . 281 MET HG3 1 1
14 48900 1 1 213 MET N N 1.554 -3.932 8.717 1.00 . A A . 281 MET N 1 1
14 48901 1 1 213 MET O O -0.212 -6.588 7.625 1.00 . A A . 281 MET O 1 1
14 48902 1 1 213 MET SD S -2.182 -3.962 11.161 1.00 . A A . 281 MET SD 1 1
14 48903 1 1 214 MET C C 1.483 -6.585 4.981 1.00 . A A . 282 MET C 1 1
14 48904 1 1 214 MET CA C 0.336 -5.624 5.109 1.00 . A A . 282 MET CA 1 1
14 48905 1 1 214 MET CB C 0.305 -4.697 3.909 1.00 . A A . 282 MET CB 1 1
14 48906 1 1 214 MET CE C -3.547 -3.375 4.015 1.00 . A A . 282 MET CE 1 1
14 48907 1 1 214 MET CG C -1.074 -4.270 3.508 1.00 . A A . 282 MET CG 1 1
14 48908 1 1 214 MET H H 0.549 -3.906 6.309 1.00 . A A . 282 MET H 1 1
14 48909 1 1 214 MET HA H -0.567 -6.220 5.108 1.00 . A A . 282 MET HA 1 1
14 48910 1 1 214 MET HB2 H 0.861 -3.813 4.190 1.00 . A A . 282 MET HB2 1 1
14 48911 1 1 214 MET HB3 H 0.790 -5.176 3.072 1.00 . A A . 282 MET HB3 1 1
14 48912 1 1 214 MET HE1 H -3.456 -2.802 3.105 1.00 . A A . 282 MET HE1 1 1
14 48913 1 1 214 MET HE2 H -4.277 -2.937 4.679 1.00 . A A . 282 MET HE2 1 1
14 48914 1 1 214 MET HE3 H -3.796 -4.398 3.771 1.00 . A A . 282 MET HE3 1 1
14 48915 1 1 214 MET HG2 H -1.004 -3.608 2.656 1.00 . A A . 282 MET HG2 1 1
14 48916 1 1 214 MET HG3 H -1.627 -5.153 3.228 1.00 . A A . 282 MET HG3 1 1
14 48917 1 1 214 MET N N 0.371 -4.873 6.354 1.00 . A A . 282 MET N 1 1
14 48918 1 1 214 MET O O 1.386 -7.556 4.253 1.00 . A A . 282 MET O 1 1
14 48919 1 1 214 MET SD S -1.971 -3.429 4.804 1.00 . A A . 282 MET SD 1 1
14 48920 1 1 215 ALA C C 3.345 -8.503 6.340 1.00 . A A . 283 ALA C 1 1
14 48921 1 1 215 ALA CA C 3.693 -7.239 5.600 1.00 . A A . 283 ALA CA 1 1
14 48922 1 1 215 ALA CB C 4.933 -6.624 6.193 1.00 . A A . 283 ALA CB 1 1
14 48923 1 1 215 ALA H H 2.644 -5.494 6.176 1.00 . A A . 283 ALA H 1 1
14 48924 1 1 215 ALA HA H 3.838 -7.439 4.549 1.00 . A A . 283 ALA HA 1 1
14 48925 1 1 215 ALA HB1 H 4.715 -6.448 7.238 1.00 . A A . 283 ALA HB1 1 1
14 48926 1 1 215 ALA HB2 H 5.156 -5.690 5.699 1.00 . A A . 283 ALA HB2 1 1
14 48927 1 1 215 ALA HB3 H 5.763 -7.310 6.112 1.00 . A A . 283 ALA HB3 1 1
14 48928 1 1 215 ALA N N 2.569 -6.323 5.651 1.00 . A A . 283 ALA N 1 1
14 48929 1 1 215 ALA O O 3.779 -9.589 5.990 1.00 . A A . 283 ALA O 1 1
14 48930 1 1 216 LEU C C 0.879 -10.035 7.443 1.00 . A A . 284 LEU C 1 1
14 48931 1 1 216 LEU CA C 2.081 -9.412 8.146 1.00 . A A . 284 LEU CA 1 1
14 48932 1 1 216 LEU CB C 1.731 -8.919 9.550 1.00 . A A . 284 LEU CB 1 1
14 48933 1 1 216 LEU CD1 C 2.401 -8.044 11.804 1.00 . A A . 284 LEU CD1 1 1
14 48934 1 1 216 LEU CD2 C 3.764 -9.838 10.728 1.00 . A A . 284 LEU CD2 1 1
14 48935 1 1 216 LEU CG C 2.909 -8.598 10.482 1.00 . A A . 284 LEU CG 1 1
14 48936 1 1 216 LEU H H 2.369 -7.410 7.650 1.00 . A A . 284 LEU H 1 1
14 48937 1 1 216 LEU HA H 2.858 -10.158 8.221 1.00 . A A . 284 LEU HA 1 1
14 48938 1 1 216 LEU HB2 H 1.244 -7.967 9.390 1.00 . A A . 284 LEU HB2 1 1
14 48939 1 1 216 LEU HB3 H 1.065 -9.612 10.039 1.00 . A A . 284 LEU HB3 1 1
14 48940 1 1 216 LEU HD11 H 1.838 -7.141 11.620 1.00 . A A . 284 LEU HD11 1 1
14 48941 1 1 216 LEU HD12 H 3.242 -7.821 12.444 1.00 . A A . 284 LEU HD12 1 1
14 48942 1 1 216 LEU HD13 H 1.766 -8.774 12.283 1.00 . A A . 284 LEU HD13 1 1
14 48943 1 1 216 LEU HD21 H 4.568 -9.589 11.405 1.00 . A A . 284 LEU HD21 1 1
14 48944 1 1 216 LEU HD22 H 4.179 -10.189 9.795 1.00 . A A . 284 LEU HD22 1 1
14 48945 1 1 216 LEU HD23 H 3.157 -10.616 11.164 1.00 . A A . 284 LEU HD23 1 1
14 48946 1 1 216 LEU HG H 3.528 -7.842 10.021 1.00 . A A . 284 LEU HG 1 1
14 48947 1 1 216 LEU N N 2.585 -8.329 7.375 1.00 . A A . 284 LEU N 1 1
14 48948 1 1 216 LEU O O 0.810 -11.233 7.303 1.00 . A A . 284 LEU O 1 1
14 48949 1 1 217 LEU C C -0.871 -10.512 5.030 1.00 . A A . 285 LEU C 1 1
14 48950 1 1 217 LEU CA C -1.241 -9.639 6.239 1.00 . A A . 285 LEU CA 1 1
14 48951 1 1 217 LEU CB C -2.091 -8.405 5.808 1.00 . A A . 285 LEU CB 1 1
14 48952 1 1 217 LEU CD1 C -3.804 -9.353 4.141 1.00 . A A . 285 LEU CD1 1 1
14 48953 1 1 217 LEU CD2 C -4.324 -9.323 6.573 1.00 . A A . 285 LEU CD2 1 1
14 48954 1 1 217 LEU CG C -3.595 -8.616 5.446 1.00 . A A . 285 LEU CG 1 1
14 48955 1 1 217 LEU H H 0.111 -8.223 7.065 1.00 . A A . 285 LEU H 1 1
14 48956 1 1 217 LEU HA H -1.802 -10.209 6.957 1.00 . A A . 285 LEU HA 1 1
14 48957 1 1 217 LEU HB2 H -2.044 -7.676 6.604 1.00 . A A . 285 LEU HB2 1 1
14 48958 1 1 217 LEU HB3 H -1.604 -7.981 4.943 1.00 . A A . 285 LEU HB3 1 1
14 48959 1 1 217 LEU HD11 H -4.862 -9.465 3.954 1.00 . A A . 285 LEU HD11 1 1
14 48960 1 1 217 LEU HD12 H -3.347 -10.330 4.205 1.00 . A A . 285 LEU HD12 1 1
14 48961 1 1 217 LEU HD13 H -3.352 -8.796 3.334 1.00 . A A . 285 LEU HD13 1 1
14 48962 1 1 217 LEU HD21 H -4.255 -8.730 7.473 1.00 . A A . 285 LEU HD21 1 1
14 48963 1 1 217 LEU HD22 H -3.878 -10.291 6.747 1.00 . A A . 285 LEU HD22 1 1
14 48964 1 1 217 LEU HD23 H -5.364 -9.451 6.309 1.00 . A A . 285 LEU HD23 1 1
14 48965 1 1 217 LEU HG H -4.056 -7.649 5.326 1.00 . A A . 285 LEU HG 1 1
14 48966 1 1 217 LEU N N -0.024 -9.189 6.935 1.00 . A A . 285 LEU N 1 1
14 48967 1 1 217 LEU O O -1.527 -11.507 4.720 1.00 . A A . 285 LEU O 1 1
14 48968 1 1 218 TYR C C 1.922 -11.627 3.533 1.00 . A A . 286 TYR C 1 1
14 48969 1 1 218 TYR CA C 0.665 -10.846 3.214 1.00 . A A . 286 TYR CA 1 1
14 48970 1 1 218 TYR CB C 0.893 -9.871 2.075 1.00 . A A . 286 TYR CB 1 1
14 48971 1 1 218 TYR CD1 C -1.266 -9.947 0.803 1.00 . A A . 286 TYR CD1 1 1
14 48972 1 1 218 TYR CD2 C -0.744 -7.932 1.982 1.00 . A A . 286 TYR CD2 1 1
14 48973 1 1 218 TYR CE1 C -2.453 -9.407 0.373 1.00 . A A . 286 TYR CE1 1 1
14 48974 1 1 218 TYR CE2 C -1.948 -7.383 1.550 1.00 . A A . 286 TYR CE2 1 1
14 48975 1 1 218 TYR CG C -0.390 -9.232 1.606 1.00 . A A . 286 TYR CG 1 1
14 48976 1 1 218 TYR CZ C -2.794 -8.129 0.744 1.00 . A A . 286 TYR CZ 1 1
14 48977 1 1 218 TYR H H 0.690 -9.348 4.677 1.00 . A A . 286 TYR H 1 1
14 48978 1 1 218 TYR HA H -0.111 -11.539 2.925 1.00 . A A . 286 TYR HA 1 1
14 48979 1 1 218 TYR HB2 H 1.564 -9.099 2.419 1.00 . A A . 286 TYR HB2 1 1
14 48980 1 1 218 TYR HB3 H 1.341 -10.402 1.249 1.00 . A A . 286 TYR HB3 1 1
14 48981 1 1 218 TYR HD1 H -0.998 -10.952 0.511 1.00 . A A . 286 TYR HD1 1 1
14 48982 1 1 218 TYR HD2 H -0.075 -7.355 2.614 1.00 . A A . 286 TYR HD2 1 1
14 48983 1 1 218 TYR HE1 H -3.111 -9.992 -0.254 1.00 . A A . 286 TYR HE1 1 1
14 48984 1 1 218 TYR HE2 H -2.227 -6.381 1.834 1.00 . A A . 286 TYR HE2 1 1
14 48985 1 1 218 TYR HH H -3.861 -6.750 -0.112 1.00 . A A . 286 TYR HH 1 1
14 48986 1 1 218 TYR N N 0.192 -10.139 4.373 1.00 . A A . 286 TYR N 1 1
14 48987 1 1 218 TYR O O 2.716 -11.959 2.645 1.00 . A A . 286 TYR O 1 1
14 48988 1 1 218 TYR OH O -3.990 -7.599 0.322 1.00 . A A . 286 TYR OH 1 1
14 48989 1 1 219 GLY C C 2.828 -14.164 5.239 1.00 . A A . 287 GLY C 1 1
14 48990 1 1 219 GLY CA C 3.198 -12.703 5.221 1.00 . A A . 287 GLY CA 1 1
14 48991 1 1 219 GLY H H 1.413 -11.628 5.431 1.00 . A A . 287 GLY H 1 1
14 48992 1 1 219 GLY HA2 H 4.028 -12.549 4.548 1.00 . A A . 287 GLY HA2 1 1
14 48993 1 1 219 GLY HA3 H 3.476 -12.401 6.220 1.00 . A A . 287 GLY HA3 1 1
14 48994 1 1 219 GLY N N 2.085 -11.924 4.781 1.00 . A A . 287 GLY N 1 1
14 48995 1 1 219 GLY O O 1.633 -14.486 5.300 1.00 . A A . 287 GLY O 1 1
14 48996 1 1 220 PRO C C 2.870 -16.996 6.474 1.00 . A A . 288 PRO C 1 1
14 48997 1 1 220 PRO CA C 3.537 -16.519 5.180 1.00 . A A . 288 PRO CA 1 1
14 48998 1 1 220 PRO CB C 4.935 -17.147 5.045 1.00 . A A . 288 PRO CB 1 1
14 48999 1 1 220 PRO CD C 5.255 -14.787 5.171 1.00 . A A . 288 PRO CD 1 1
14 49000 1 1 220 PRO CG C 5.874 -16.103 5.534 1.00 . A A . 288 PRO CG 1 1
14 49001 1 1 220 PRO HA H 2.925 -16.801 4.335 1.00 . A A . 288 PRO HA 1 1
14 49002 1 1 220 PRO HB2 H 4.987 -18.042 5.648 1.00 . A A . 288 PRO HB2 1 1
14 49003 1 1 220 PRO HB3 H 5.149 -17.370 4.011 1.00 . A A . 288 PRO HB3 1 1
14 49004 1 1 220 PRO HD2 H 5.514 -14.031 5.899 1.00 . A A . 288 PRO HD2 1 1
14 49005 1 1 220 PRO HD3 H 5.569 -14.480 4.184 1.00 . A A . 288 PRO HD3 1 1
14 49006 1 1 220 PRO HG2 H 5.992 -16.191 6.605 1.00 . A A . 288 PRO HG2 1 1
14 49007 1 1 220 PRO HG3 H 6.828 -16.200 5.037 1.00 . A A . 288 PRO HG3 1 1
14 49008 1 1 220 PRO N N 3.808 -15.076 5.197 1.00 . A A . 288 PRO N 1 1
14 49009 1 1 220 PRO O O 2.854 -16.260 7.482 1.00 . A A . 288 PRO O 1 1
14 49010 1 1 221 ILE C C 2.543 -18.739 8.824 1.00 . A A . 289 ILE C 1 1
14 49011 1 1 221 ILE CA C 1.673 -18.875 7.577 1.00 . A A . 289 ILE CA 1 1
14 49012 1 1 221 ILE CB C 1.530 -20.378 7.291 1.00 . A A . 289 ILE CB 1 1
14 49013 1 1 221 ILE CD1 C 0.760 -21.988 5.529 1.00 . A A . 289 ILE CD1 1 1
14 49014 1 1 221 ILE CG1 C 0.778 -20.577 5.990 1.00 . A A . 289 ILE CG1 1 1
14 49015 1 1 221 ILE CG2 C 0.800 -21.071 8.447 1.00 . A A . 289 ILE CG2 1 1
14 49016 1 1 221 ILE H H 2.343 -18.655 5.544 1.00 . A A . 289 ILE H 1 1
14 49017 1 1 221 ILE HA H 0.684 -18.464 7.715 1.00 . A A . 289 ILE HA 1 1
14 49018 1 1 221 ILE HB H 2.515 -20.810 7.197 1.00 . A A . 289 ILE HB 1 1
14 49019 1 1 221 ILE HD11 H 1.777 -22.316 5.381 1.00 . A A . 289 ILE HD11 1 1
14 49020 1 1 221 ILE HD12 H 0.200 -22.059 4.610 1.00 . A A . 289 ILE HD12 1 1
14 49021 1 1 221 ILE HD13 H 0.289 -22.568 6.309 1.00 . A A . 289 ILE HD13 1 1
14 49022 1 1 221 ILE HG12 H -0.245 -20.255 6.115 1.00 . A A . 289 ILE HG12 1 1
14 49023 1 1 221 ILE HG13 H 1.240 -19.983 5.216 1.00 . A A . 289 ILE HG13 1 1
14 49024 1 1 221 ILE HG21 H 0.713 -22.127 8.237 1.00 . A A . 289 ILE HG21 1 1
14 49025 1 1 221 ILE HG22 H -0.186 -20.644 8.556 1.00 . A A . 289 ILE HG22 1 1
14 49026 1 1 221 ILE HG23 H 1.356 -20.926 9.362 1.00 . A A . 289 ILE HG23 1 1
14 49027 1 1 221 ILE N N 2.323 -18.210 6.428 1.00 . A A . 289 ILE N 1 1
14 49028 1 1 221 ILE O O 2.131 -18.204 9.866 1.00 . A A . 289 ILE O 1 1
14 49029 1 1 222 GLY C C 6.015 -19.574 8.972 1.00 . A A . 290 GLY C 1 1
14 49030 1 1 222 GLY CA C 4.764 -19.167 9.662 1.00 . A A . 290 GLY CA 1 1
14 49031 1 1 222 GLY H H 3.958 -19.611 7.802 1.00 . A A . 290 GLY H 1 1
14 49032 1 1 222 GLY HA2 H 4.852 -18.165 10.056 1.00 . A A . 290 GLY HA2 1 1
14 49033 1 1 222 GLY HA3 H 4.551 -19.872 10.451 1.00 . A A . 290 GLY HA3 1 1
14 49034 1 1 222 GLY N N 3.740 -19.207 8.668 1.00 . A A . 290 GLY N 1 1
14 49035 1 1 222 GLY O O 7.039 -18.911 9.039 1.00 . A A . 290 GLY O 1 1
14 49036 1 1 223 HIS C C 6.161 -21.655 6.154 1.00 . A A . 291 HIS C 1 1
14 49037 1 1 223 HIS CA C 6.895 -21.157 7.373 1.00 . A A . 291 HIS CA 1 1
14 49038 1 1 223 HIS CB C 7.747 -22.296 8.019 1.00 . A A . 291 HIS CB 1 1
14 49039 1 1 223 HIS CD2 C 6.498 -23.773 9.745 1.00 . A A . 291 HIS CD2 1 1
14 49040 1 1 223 HIS CE1 C 5.915 -25.426 8.476 1.00 . A A . 291 HIS CE1 1 1
14 49041 1 1 223 HIS CG C 6.971 -23.497 8.511 1.00 . A A . 291 HIS CG 1 1
14 49042 1 1 223 HIS H H 5.055 -21.172 8.322 1.00 . A A . 291 HIS H 1 1
14 49043 1 1 223 HIS HA H 7.528 -20.330 7.087 1.00 . A A . 291 HIS HA 1 1
14 49044 1 1 223 HIS HB2 H 8.448 -22.657 7.284 1.00 . A A . 291 HIS HB2 1 1
14 49045 1 1 223 HIS HB3 H 8.297 -21.887 8.855 1.00 . A A . 291 HIS HB3 1 1
14 49046 1 1 223 HIS HD1 H 6.778 -24.690 6.761 1.00 . A A . 291 HIS HD1 1 1
14 49047 1 1 223 HIS HD2 H 6.618 -23.153 10.619 1.00 . A A . 291 HIS HD2 1 1
14 49048 1 1 223 HIS HE1 H 5.494 -26.355 8.121 1.00 . A A . 291 HIS HE1 1 1
14 49049 1 1 223 HIS N N 5.890 -20.653 8.261 1.00 . A A . 291 HIS N 1 1
14 49050 1 1 223 HIS ND1 N 6.593 -24.564 7.717 1.00 . A A . 291 HIS ND1 1 1
14 49051 1 1 223 HIS NE2 N 5.827 -24.994 9.720 1.00 . A A . 291 HIS NE2 1 1
14 49052 1 1 223 HIS O O 4.975 -21.983 6.255 1.00 . A A . 291 HIS O 1 1
14 49053 1 1 224 HIS C C 6.820 -23.447 3.432 1.00 . A A . 292 HIS C 1 1
14 49054 1 1 224 HIS CA C 6.149 -22.156 3.841 1.00 . A A . 292 HIS CA 1 1
14 49055 1 1 224 HIS CB C 6.232 -21.103 2.717 1.00 . A A . 292 HIS CB 1 1
14 49056 1 1 224 HIS CD2 C 5.272 -22.416 0.681 1.00 . A A . 292 HIS CD2 1 1
14 49057 1 1 224 HIS CE1 C 3.729 -21.028 0.079 1.00 . A A . 292 HIS CE1 1 1
14 49058 1 1 224 HIS CG C 5.320 -21.372 1.545 1.00 . A A . 292 HIS CG 1 1
14 49059 1 1 224 HIS H H 7.738 -21.406 4.973 1.00 . A A . 292 HIS H 1 1
14 49060 1 1 224 HIS HA H 5.114 -22.356 4.079 1.00 . A A . 292 HIS HA 1 1
14 49061 1 1 224 HIS HB2 H 5.972 -20.136 3.120 1.00 . A A . 292 HIS HB2 1 1
14 49062 1 1 224 HIS HB3 H 7.246 -21.066 2.347 1.00 . A A . 292 HIS HB3 1 1
14 49063 1 1 224 HIS HD1 H 4.088 -19.649 1.568 1.00 . A A . 292 HIS HD1 1 1
14 49064 1 1 224 HIS HD2 H 5.911 -23.286 0.706 1.00 . A A . 292 HIS HD2 1 1
14 49065 1 1 224 HIS HE1 H 2.912 -20.557 -0.448 1.00 . A A . 292 HIS HE1 1 1
14 49066 1 1 224 HIS N N 6.799 -21.685 5.033 1.00 . A A . 292 HIS N 1 1
14 49067 1 1 224 HIS ND1 N 4.334 -20.510 1.141 1.00 . A A . 292 HIS ND1 1 1
14 49068 1 1 224 HIS NE2 N 4.259 -22.194 -0.249 1.00 . A A . 292 HIS NE2 1 1
14 49069 1 1 224 HIS O O 6.329 -24.532 3.810 1.00 . A A . 292 HIS O 1 1
14 49070 1 1 224 HIS OXT O 7.888 -23.383 2.794 1.00 . A A . 292 HIS OXT 1 1
15 49071 1 1 1 VAL C C 16.519 -4.186 19.310 1.00 . A A . 69 VAL C 1 1
15 49072 1 1 1 VAL CA C 17.386 -4.905 20.313 1.00 . A A . 69 VAL CA 1 1
15 49073 1 1 1 VAL CB C 18.672 -4.059 20.552 1.00 . A A . 69 VAL CB 1 1
15 49074 1 1 1 VAL CG1 C 18.337 -2.669 21.089 1.00 . A A . 69 VAL CG1 1 1
15 49075 1 1 1 VAL CG2 C 19.628 -4.763 21.492 1.00 . A A . 69 VAL CG2 1 1
15 49076 1 1 1 VAL H1 H 18.165 -6.193 18.893 1.00 . A A . 69 VAL H1 1 1
15 49077 1 1 1 VAL H2 H 16.810 -6.792 19.688 1.00 . A A . 69 VAL H2 1 1
15 49078 1 1 1 VAL H3 H 18.298 -6.774 20.470 1.00 . A A . 69 VAL H3 1 1
15 49079 1 1 1 VAL HA H 16.840 -4.991 21.241 1.00 . A A . 69 VAL HA 1 1
15 49080 1 1 1 VAL HB H 19.155 -3.937 19.596 1.00 . A A . 69 VAL HB 1 1
15 49081 1 1 1 VAL HG11 H 17.692 -2.161 20.386 1.00 . A A . 69 VAL HG11 1 1
15 49082 1 1 1 VAL HG12 H 19.246 -2.102 21.218 1.00 . A A . 69 VAL HG12 1 1
15 49083 1 1 1 VAL HG13 H 17.831 -2.764 22.038 1.00 . A A . 69 VAL HG13 1 1
15 49084 1 1 1 VAL HG21 H 19.897 -5.721 21.078 1.00 . A A . 69 VAL HG21 1 1
15 49085 1 1 1 VAL HG22 H 19.152 -4.899 22.451 1.00 . A A . 69 VAL HG22 1 1
15 49086 1 1 1 VAL HG23 H 20.516 -4.160 21.618 1.00 . A A . 69 VAL HG23 1 1
15 49087 1 1 1 VAL N N 17.687 -6.249 19.816 1.00 . A A . 69 VAL N 1 1
15 49088 1 1 1 VAL O O 16.893 -4.051 18.139 1.00 . A A . 69 VAL O 1 1
15 49089 1 1 2 LYS C C 13.755 -1.961 19.723 1.00 . A A . 70 LYS C 1 1
15 49090 1 1 2 LYS CA C 14.494 -2.998 18.928 1.00 . A A . 70 LYS CA 1 1
15 49091 1 1 2 LYS CB C 13.541 -3.900 18.076 1.00 . A A . 70 LYS CB 1 1
15 49092 1 1 2 LYS CD C 11.568 -4.319 19.670 1.00 . A A . 70 LYS CD 1 1
15 49093 1 1 2 LYS CE C 10.762 -5.383 20.422 1.00 . A A . 70 LYS CE 1 1
15 49094 1 1 2 LYS CG C 12.683 -4.938 18.829 1.00 . A A . 70 LYS CG 1 1
15 49095 1 1 2 LYS H H 15.067 -3.904 20.668 1.00 . A A . 70 LYS H 1 1
15 49096 1 1 2 LYS HA H 15.129 -2.455 18.244 1.00 . A A . 70 LYS HA 1 1
15 49097 1 1 2 LYS HB2 H 12.860 -3.253 17.541 1.00 . A A . 70 LYS HB2 1 1
15 49098 1 1 2 LYS HB3 H 14.145 -4.419 17.347 1.00 . A A . 70 LYS HB3 1 1
15 49099 1 1 2 LYS HD2 H 12.020 -3.646 20.382 1.00 . A A . 70 LYS HD2 1 1
15 49100 1 1 2 LYS HD3 H 10.909 -3.761 19.023 1.00 . A A . 70 LYS HD3 1 1
15 49101 1 1 2 LYS HE2 H 11.437 -5.954 21.042 1.00 . A A . 70 LYS HE2 1 1
15 49102 1 1 2 LYS HE3 H 10.040 -4.886 21.052 1.00 . A A . 70 LYS HE3 1 1
15 49103 1 1 2 LYS HG2 H 12.236 -5.606 18.109 1.00 . A A . 70 LYS HG2 1 1
15 49104 1 1 2 LYS HG3 H 13.334 -5.505 19.475 1.00 . A A . 70 LYS HG3 1 1
15 49105 1 1 2 LYS HZ1 H 9.381 -5.830 18.886 1.00 . A A . 70 LYS HZ1 1 1
15 49106 1 1 2 LYS HZ2 H 9.507 -7.013 20.070 1.00 . A A . 70 LYS HZ2 1 1
15 49107 1 1 2 LYS HZ3 H 10.709 -6.877 18.934 1.00 . A A . 70 LYS HZ3 1 1
15 49108 1 1 2 LYS N N 15.366 -3.745 19.748 1.00 . A A . 70 LYS N 1 1
15 49109 1 1 2 LYS NZ N 10.050 -6.320 19.515 1.00 . A A . 70 LYS NZ 1 1
15 49110 1 1 2 LYS O O 13.760 -1.967 20.954 1.00 . A A . 70 LYS O 1 1
15 49111 1 1 3 THR C C 11.738 0.544 18.231 1.00 . A A . 71 THR C 1 1
15 49112 1 1 3 THR CA C 12.350 -0.034 19.483 1.00 . A A . 71 THR CA 1 1
15 49113 1 1 3 THR CB C 13.153 1.045 20.298 1.00 . A A . 71 THR CB 1 1
15 49114 1 1 3 THR CG2 C 14.254 1.679 19.466 1.00 . A A . 71 THR CG2 1 1
15 49115 1 1 3 THR H H 13.245 -1.159 18.036 1.00 . A A . 71 THR H 1 1
15 49116 1 1 3 THR HA H 11.563 -0.465 20.086 1.00 . A A . 71 THR HA 1 1
15 49117 1 1 3 THR HB H 13.592 0.553 21.154 1.00 . A A . 71 THR HB 1 1
15 49118 1 1 3 THR HG1 H 12.310 2.085 21.733 1.00 . A A . 71 THR HG1 1 1
15 49119 1 1 3 THR HG21 H 14.944 0.910 19.152 1.00 . A A . 71 THR HG21 1 1
15 49120 1 1 3 THR HG22 H 14.776 2.415 20.060 1.00 . A A . 71 THR HG22 1 1
15 49121 1 1 3 THR HG23 H 13.816 2.150 18.599 1.00 . A A . 71 THR HG23 1 1
15 49122 1 1 3 THR N N 13.161 -1.096 19.010 1.00 . A A . 71 THR N 1 1
15 49123 1 1 3 THR O O 12.003 -0.005 17.154 1.00 . A A . 71 THR O 1 1
15 49124 1 1 3 THR OG1 O 12.269 2.068 20.769 1.00 . A A . 71 THR OG1 1 1
15 49125 1 1 4 LEU C C 11.099 2.420 15.991 1.00 . A A . 72 LEU C 1 1
15 49126 1 1 4 LEU CA C 10.250 2.220 17.237 1.00 . A A . 72 LEU CA 1 1
15 49127 1 1 4 LEU CB C 9.616 3.564 17.638 1.00 . A A . 72 LEU CB 1 1
15 49128 1 1 4 LEU CD1 C 8.769 2.970 19.961 1.00 . A A . 72 LEU CD1 1 1
15 49129 1 1 4 LEU CD2 C 7.860 4.939 18.747 1.00 . A A . 72 LEU CD2 1 1
15 49130 1 1 4 LEU CG C 8.413 3.542 18.601 1.00 . A A . 72 LEU CG 1 1
15 49131 1 1 4 LEU H H 10.977 2.042 19.237 1.00 . A A . 72 LEU H 1 1
15 49132 1 1 4 LEU HA H 9.450 1.536 16.993 1.00 . A A . 72 LEU HA 1 1
15 49133 1 1 4 LEU HB2 H 10.387 4.163 18.101 1.00 . A A . 72 LEU HB2 1 1
15 49134 1 1 4 LEU HB3 H 9.310 4.063 16.731 1.00 . A A . 72 LEU HB3 1 1
15 49135 1 1 4 LEU HD11 H 9.077 1.943 19.839 1.00 . A A . 72 LEU HD11 1 1
15 49136 1 1 4 LEU HD12 H 7.912 3.027 20.617 1.00 . A A . 72 LEU HD12 1 1
15 49137 1 1 4 LEU HD13 H 9.587 3.540 20.373 1.00 . A A . 72 LEU HD13 1 1
15 49138 1 1 4 LEU HD21 H 7.577 5.301 17.770 1.00 . A A . 72 LEU HD21 1 1
15 49139 1 1 4 LEU HD22 H 8.629 5.582 19.152 1.00 . A A . 72 LEU HD22 1 1
15 49140 1 1 4 LEU HD23 H 7.003 4.929 19.402 1.00 . A A . 72 LEU HD23 1 1
15 49141 1 1 4 LEU HG H 7.634 2.925 18.177 1.00 . A A . 72 LEU HG 1 1
15 49142 1 1 4 LEU N N 10.998 1.618 18.347 1.00 . A A . 72 LEU N 1 1
15 49143 1 1 4 LEU O O 10.846 1.811 14.961 1.00 . A A . 72 LEU O 1 1
15 49144 1 1 5 ASP C C 13.670 2.347 14.373 1.00 . A A . 73 ASP C 1 1
15 49145 1 1 5 ASP CA C 13.004 3.569 14.959 1.00 . A A . 73 ASP CA 1 1
15 49146 1 1 5 ASP CB C 14.084 4.544 15.374 1.00 . A A . 73 ASP CB 1 1
15 49147 1 1 5 ASP CG C 14.873 5.090 14.202 1.00 . A A . 73 ASP CG 1 1
15 49148 1 1 5 ASP H H 12.351 3.595 16.997 1.00 . A A . 73 ASP H 1 1
15 49149 1 1 5 ASP HA H 12.368 4.035 14.223 1.00 . A A . 73 ASP HA 1 1
15 49150 1 1 5 ASP HB2 H 13.683 5.343 15.973 1.00 . A A . 73 ASP HB2 1 1
15 49151 1 1 5 ASP HB3 H 14.768 3.970 15.982 1.00 . A A . 73 ASP HB3 1 1
15 49152 1 1 5 ASP N N 12.148 3.216 16.113 1.00 . A A . 73 ASP N 1 1
15 49153 1 1 5 ASP O O 13.907 2.249 13.170 1.00 . A A . 73 ASP O 1 1
15 49154 1 1 5 ASP OD1 O 14.307 5.844 13.387 1.00 . A A . 73 ASP OD1 1 1
15 49155 1 1 5 ASP OD2 O 16.082 4.798 14.099 1.00 . A A . 73 ASP OD2 1 1
15 49156 1 1 6 VAL C C 13.664 -0.689 14.066 1.00 . A A . 74 VAL C 1 1
15 49157 1 1 6 VAL CA C 14.611 0.211 14.829 1.00 . A A . 74 VAL CA 1 1
15 49158 1 1 6 VAL CB C 15.218 -0.507 16.034 1.00 . A A . 74 VAL CB 1 1
15 49159 1 1 6 VAL CG1 C 15.941 -1.762 15.602 1.00 . A A . 74 VAL CG1 1 1
15 49160 1 1 6 VAL CG2 C 16.153 0.443 16.750 1.00 . A A . 74 VAL CG2 1 1
15 49161 1 1 6 VAL H H 13.664 1.537 16.153 1.00 . A A . 74 VAL H 1 1
15 49162 1 1 6 VAL HA H 15.406 0.506 14.161 1.00 . A A . 74 VAL HA 1 1
15 49163 1 1 6 VAL HB H 14.426 -0.776 16.715 1.00 . A A . 74 VAL HB 1 1
15 49164 1 1 6 VAL HG11 H 16.721 -1.485 14.907 1.00 . A A . 74 VAL HG11 1 1
15 49165 1 1 6 VAL HG12 H 15.228 -2.402 15.102 1.00 . A A . 74 VAL HG12 1 1
15 49166 1 1 6 VAL HG13 H 16.366 -2.266 16.457 1.00 . A A . 74 VAL HG13 1 1
15 49167 1 1 6 VAL HG21 H 16.957 0.717 16.083 1.00 . A A . 74 VAL HG21 1 1
15 49168 1 1 6 VAL HG22 H 16.545 -0.020 17.643 1.00 . A A . 74 VAL HG22 1 1
15 49169 1 1 6 VAL HG23 H 15.586 1.333 16.993 1.00 . A A . 74 VAL HG23 1 1
15 49170 1 1 6 VAL N N 13.945 1.410 15.225 1.00 . A A . 74 VAL N 1 1
15 49171 1 1 6 VAL O O 14.012 -1.181 13.021 1.00 . A A . 74 VAL O 1 1
15 49172 1 1 7 LEU C C 11.137 -1.030 12.538 1.00 . A A . 75 LEU C 1 1
15 49173 1 1 7 LEU CA C 11.407 -1.624 13.903 1.00 . A A . 75 LEU CA 1 1
15 49174 1 1 7 LEU CB C 10.111 -1.625 14.722 1.00 . A A . 75 LEU CB 1 1
15 49175 1 1 7 LEU CD1 C 8.855 -2.101 16.831 1.00 . A A . 75 LEU CD1 1 1
15 49176 1 1 7 LEU CD2 C 10.467 -3.776 15.948 1.00 . A A . 75 LEU CD2 1 1
15 49177 1 1 7 LEU CG C 10.166 -2.296 16.091 1.00 . A A . 75 LEU CG 1 1
15 49178 1 1 7 LEU H H 12.260 -0.408 15.438 1.00 . A A . 75 LEU H 1 1
15 49179 1 1 7 LEU HA H 11.758 -2.638 13.782 1.00 . A A . 75 LEU HA 1 1
15 49180 1 1 7 LEU HB2 H 9.818 -0.596 14.867 1.00 . A A . 75 LEU HB2 1 1
15 49181 1 1 7 LEU HB3 H 9.348 -2.114 14.134 1.00 . A A . 75 LEU HB3 1 1
15 49182 1 1 7 LEU HD11 H 8.671 -1.046 16.973 1.00 . A A . 75 LEU HD11 1 1
15 49183 1 1 7 LEU HD12 H 8.912 -2.586 17.793 1.00 . A A . 75 LEU HD12 1 1
15 49184 1 1 7 LEU HD13 H 8.047 -2.533 16.260 1.00 . A A . 75 LEU HD13 1 1
15 49185 1 1 7 LEU HD21 H 9.706 -4.241 15.338 1.00 . A A . 75 LEU HD21 1 1
15 49186 1 1 7 LEU HD22 H 10.477 -4.237 16.924 1.00 . A A . 75 LEU HD22 1 1
15 49187 1 1 7 LEU HD23 H 11.434 -3.907 15.484 1.00 . A A . 75 LEU HD23 1 1
15 49188 1 1 7 LEU HG H 10.957 -1.842 16.670 1.00 . A A . 75 LEU HG 1 1
15 49189 1 1 7 LEU N N 12.452 -0.841 14.577 1.00 . A A . 75 LEU N 1 1
15 49190 1 1 7 LEU O O 11.095 -1.735 11.540 1.00 . A A . 75 LEU O 1 1
15 49191 1 1 8 ARG C C 11.974 0.796 10.320 1.00 . A A . 76 ARG C 1 1
15 49192 1 1 8 ARG CA C 10.807 1.041 11.277 1.00 . A A . 76 ARG CA 1 1
15 49193 1 1 8 ARG CB C 10.654 2.537 11.595 1.00 . A A . 76 ARG CB 1 1
15 49194 1 1 8 ARG CD C 9.421 4.260 12.989 1.00 . A A . 76 ARG CD 1 1
15 49195 1 1 8 ARG CG C 9.435 2.834 12.459 1.00 . A A . 76 ARG CG 1 1
15 49196 1 1 8 ARG CZ C 8.135 5.446 14.790 1.00 . A A . 76 ARG CZ 1 1
15 49197 1 1 8 ARG H H 11.046 0.769 13.371 1.00 . A A . 76 ARG H 1 1
15 49198 1 1 8 ARG HA H 9.898 0.681 10.817 1.00 . A A . 76 ARG HA 1 1
15 49199 1 1 8 ARG HB2 H 11.535 2.873 12.121 1.00 . A A . 76 ARG HB2 1 1
15 49200 1 1 8 ARG HB3 H 10.563 3.089 10.673 1.00 . A A . 76 ARG HB3 1 1
15 49201 1 1 8 ARG HD2 H 10.344 4.442 13.519 1.00 . A A . 76 ARG HD2 1 1
15 49202 1 1 8 ARG HD3 H 9.334 4.946 12.161 1.00 . A A . 76 ARG HD3 1 1
15 49203 1 1 8 ARG HE H 7.571 3.779 13.870 1.00 . A A . 76 ARG HE 1 1
15 49204 1 1 8 ARG HG2 H 8.543 2.678 11.870 1.00 . A A . 76 ARG HG2 1 1
15 49205 1 1 8 ARG HG3 H 9.433 2.150 13.295 1.00 . A A . 76 ARG HG3 1 1
15 49206 1 1 8 ARG HH11 H 9.905 6.406 14.391 1.00 . A A . 76 ARG HH11 1 1
15 49207 1 1 8 ARG HH12 H 8.939 7.159 15.576 1.00 . A A . 76 ARG HH12 1 1
15 49208 1 1 8 ARG HH21 H 6.387 4.688 15.417 1.00 . A A . 76 ARG HH21 1 1
15 49209 1 1 8 ARG HH22 H 6.806 6.136 16.229 1.00 . A A . 76 ARG HH22 1 1
15 49210 1 1 8 ARG N N 11.011 0.291 12.510 1.00 . A A . 76 ARG N 1 1
15 49211 1 1 8 ARG NE N 8.292 4.459 13.904 1.00 . A A . 76 ARG NE 1 1
15 49212 1 1 8 ARG NH1 N 9.059 6.397 14.935 1.00 . A A . 76 ARG NH1 1 1
15 49213 1 1 8 ARG NH2 N 7.044 5.443 15.545 1.00 . A A . 76 ARG NH2 1 1
15 49214 1 1 8 ARG O O 11.777 0.585 9.116 1.00 . A A . 76 ARG O 1 1
15 49215 1 1 9 GLY C C 14.398 -0.905 9.564 1.00 . A A . 77 GLY C 1 1
15 49216 1 1 9 GLY CA C 14.359 0.510 10.092 1.00 . A A . 77 GLY CA 1 1
15 49217 1 1 9 GLY H H 13.258 0.889 11.848 1.00 . A A . 77 GLY H 1 1
15 49218 1 1 9 GLY HA2 H 14.385 1.200 9.262 1.00 . A A . 77 GLY HA2 1 1
15 49219 1 1 9 GLY HA3 H 15.227 0.673 10.714 1.00 . A A . 77 GLY HA3 1 1
15 49220 1 1 9 GLY N N 13.173 0.755 10.877 1.00 . A A . 77 GLY N 1 1
15 49221 1 1 9 GLY O O 14.766 -1.130 8.421 1.00 . A A . 77 GLY O 1 1
15 49222 1 1 10 GLU C C 12.932 -3.484 8.916 1.00 . A A . 78 GLU C 1 1
15 49223 1 1 10 GLU CA C 13.932 -3.264 10.029 1.00 . A A . 78 GLU CA 1 1
15 49224 1 1 10 GLU CB C 13.559 -4.136 11.224 1.00 . A A . 78 GLU CB 1 1
15 49225 1 1 10 GLU CD C 14.212 -5.122 13.439 1.00 . A A . 78 GLU CD 1 1
15 49226 1 1 10 GLU CG C 14.565 -4.134 12.357 1.00 . A A . 78 GLU CG 1 1
15 49227 1 1 10 GLU H H 13.682 -1.575 11.295 1.00 . A A . 78 GLU H 1 1
15 49228 1 1 10 GLU HA H 14.912 -3.547 9.676 1.00 . A A . 78 GLU HA 1 1
15 49229 1 1 10 GLU HB2 H 12.643 -3.726 11.623 1.00 . A A . 78 GLU HB2 1 1
15 49230 1 1 10 GLU HB3 H 13.393 -5.152 10.898 1.00 . A A . 78 GLU HB3 1 1
15 49231 1 1 10 GLU HG2 H 15.538 -4.388 11.964 1.00 . A A . 78 GLU HG2 1 1
15 49232 1 1 10 GLU HG3 H 14.600 -3.145 12.789 1.00 . A A . 78 GLU HG3 1 1
15 49233 1 1 10 GLU N N 13.976 -1.850 10.396 1.00 . A A . 78 GLU N 1 1
15 49234 1 1 10 GLU O O 13.169 -4.267 8.006 1.00 . A A . 78 GLU O 1 1
15 49235 1 1 10 GLU OE1 O 13.193 -4.950 14.131 1.00 . A A . 78 GLU OE1 1 1
15 49236 1 1 10 GLU OE2 O 14.954 -6.128 13.603 1.00 . A A . 78 GLU OE2 1 1
15 49237 1 1 11 LEU C C 11.369 -2.346 6.667 1.00 . A A . 79 LEU C 1 1
15 49238 1 1 11 LEU CA C 10.792 -2.818 7.976 1.00 . A A . 79 LEU CA 1 1
15 49239 1 1 11 LEU CB C 9.630 -1.914 8.367 1.00 . A A . 79 LEU CB 1 1
15 49240 1 1 11 LEU CD1 C 7.796 -1.255 9.906 1.00 . A A . 79 LEU CD1 1 1
15 49241 1 1 11 LEU CD2 C 8.148 -3.664 9.375 1.00 . A A . 79 LEU CD2 1 1
15 49242 1 1 11 LEU CG C 8.824 -2.319 9.596 1.00 . A A . 79 LEU CG 1 1
15 49243 1 1 11 LEU H H 11.694 -2.194 9.777 1.00 . A A . 79 LEU H 1 1
15 49244 1 1 11 LEU HA H 10.439 -3.833 7.876 1.00 . A A . 79 LEU HA 1 1
15 49245 1 1 11 LEU HB2 H 10.069 -0.951 8.585 1.00 . A A . 79 LEU HB2 1 1
15 49246 1 1 11 LEU HB3 H 8.960 -1.818 7.525 1.00 . A A . 79 LEU HB3 1 1
15 49247 1 1 11 LEU HD11 H 7.097 -1.187 9.085 1.00 . A A . 79 LEU HD11 1 1
15 49248 1 1 11 LEU HD12 H 8.302 -0.308 10.012 1.00 . A A . 79 LEU HD12 1 1
15 49249 1 1 11 LEU HD13 H 7.274 -1.500 10.818 1.00 . A A . 79 LEU HD13 1 1
15 49250 1 1 11 LEU HD21 H 8.897 -4.422 9.202 1.00 . A A . 79 LEU HD21 1 1
15 49251 1 1 11 LEU HD22 H 7.494 -3.599 8.519 1.00 . A A . 79 LEU HD22 1 1
15 49252 1 1 11 LEU HD23 H 7.570 -3.921 10.250 1.00 . A A . 79 LEU HD23 1 1
15 49253 1 1 11 LEU HG H 9.488 -2.403 10.444 1.00 . A A . 79 LEU HG 1 1
15 49254 1 1 11 LEU N N 11.823 -2.771 8.991 1.00 . A A . 79 LEU N 1 1
15 49255 1 1 11 LEU O O 11.238 -3.009 5.637 1.00 . A A . 79 LEU O 1 1
15 49256 1 1 12 ARG C C 13.763 -1.588 5.015 1.00 . A A . 80 ARG C 1 1
15 49257 1 1 12 ARG CA C 12.681 -0.639 5.546 1.00 . A A . 80 ARG CA 1 1
15 49258 1 1 12 ARG CB C 13.268 0.749 5.839 1.00 . A A . 80 ARG CB 1 1
15 49259 1 1 12 ARG CD C 12.866 3.089 6.681 1.00 . A A . 80 ARG CD 1 1
15 49260 1 1 12 ARG CG C 12.237 1.753 6.331 1.00 . A A . 80 ARG CG 1 1
15 49261 1 1 12 ARG CZ C 12.220 5.162 7.925 1.00 . A A . 80 ARG CZ 1 1
15 49262 1 1 12 ARG H H 12.072 -0.743 7.592 1.00 . A A . 80 ARG H 1 1
15 49263 1 1 12 ARG HA H 11.899 -0.547 4.810 1.00 . A A . 80 ARG HA 1 1
15 49264 1 1 12 ARG HB2 H 14.032 0.648 6.595 1.00 . A A . 80 ARG HB2 1 1
15 49265 1 1 12 ARG HB3 H 13.718 1.136 4.936 1.00 . A A . 80 ARG HB3 1 1
15 49266 1 1 12 ARG HD2 H 13.735 2.919 7.299 1.00 . A A . 80 ARG HD2 1 1
15 49267 1 1 12 ARG HD3 H 13.161 3.586 5.769 1.00 . A A . 80 ARG HD3 1 1
15 49268 1 1 12 ARG HE H 11.028 3.575 7.565 1.00 . A A . 80 ARG HE 1 1
15 49269 1 1 12 ARG HG2 H 11.503 1.909 5.554 1.00 . A A . 80 ARG HG2 1 1
15 49270 1 1 12 ARG HG3 H 11.751 1.350 7.207 1.00 . A A . 80 ARG HG3 1 1
15 49271 1 1 12 ARG HH11 H 14.045 5.361 6.999 1.00 . A A . 80 ARG HH11 1 1
15 49272 1 1 12 ARG HH12 H 13.623 6.657 8.008 1.00 . A A . 80 ARG HH12 1 1
15 49273 1 1 12 ARG HH21 H 10.443 5.375 8.906 1.00 . A A . 80 ARG HH21 1 1
15 49274 1 1 12 ARG HH22 H 11.518 6.670 9.120 1.00 . A A . 80 ARG HH22 1 1
15 49275 1 1 12 ARG N N 12.039 -1.206 6.723 1.00 . A A . 80 ARG N 1 1
15 49276 1 1 12 ARG NE N 11.922 3.958 7.410 1.00 . A A . 80 ARG NE 1 1
15 49277 1 1 12 ARG NH1 N 13.369 5.765 7.622 1.00 . A A . 80 ARG NH1 1 1
15 49278 1 1 12 ARG NH2 N 11.338 5.777 8.695 1.00 . A A . 80 ARG NH2 1 1
15 49279 1 1 12 ARG O O 13.879 -1.786 3.815 1.00 . A A . 80 ARG O 1 1
15 49280 1 1 13 GLY C C 15.009 -4.402 4.922 1.00 . A A . 81 GLY C 1 1
15 49281 1 1 13 GLY CA C 15.556 -3.137 5.570 1.00 . A A . 81 GLY CA 1 1
15 49282 1 1 13 GLY H H 14.382 -1.971 6.877 1.00 . A A . 81 GLY H 1 1
15 49283 1 1 13 GLY HA2 H 16.239 -2.661 4.882 1.00 . A A . 81 GLY HA2 1 1
15 49284 1 1 13 GLY HA3 H 16.094 -3.409 6.466 1.00 . A A . 81 GLY HA3 1 1
15 49285 1 1 13 GLY N N 14.514 -2.191 5.926 1.00 . A A . 81 GLY N 1 1
15 49286 1 1 13 GLY O O 15.555 -4.882 3.923 1.00 . A A . 81 GLY O 1 1
15 49287 1 1 14 GLN C C 12.647 -5.792 3.579 1.00 . A A . 82 GLN C 1 1
15 49288 1 1 14 GLN CA C 13.283 -6.127 4.933 1.00 . A A . 82 GLN CA 1 1
15 49289 1 1 14 GLN CB C 12.227 -6.660 5.904 1.00 . A A . 82 GLN CB 1 1
15 49290 1 1 14 GLN CD C 10.568 -8.495 6.424 1.00 . A A . 82 GLN CD 1 1
15 49291 1 1 14 GLN CG C 11.700 -8.033 5.536 1.00 . A A . 82 GLN CG 1 1
15 49292 1 1 14 GLN H H 13.558 -4.518 6.288 1.00 . A A . 82 GLN H 1 1
15 49293 1 1 14 GLN HA H 14.050 -6.872 4.783 1.00 . A A . 82 GLN HA 1 1
15 49294 1 1 14 GLN HB2 H 12.662 -6.717 6.892 1.00 . A A . 82 GLN HB2 1 1
15 49295 1 1 14 GLN HB3 H 11.396 -5.971 5.926 1.00 . A A . 82 GLN HB3 1 1
15 49296 1 1 14 GLN HE21 H 9.252 -7.742 5.166 1.00 . A A . 82 GLN HE21 1 1
15 49297 1 1 14 GLN HE22 H 8.597 -8.525 6.560 1.00 . A A . 82 GLN HE22 1 1
15 49298 1 1 14 GLN HG2 H 11.356 -8.009 4.513 1.00 . A A . 82 GLN HG2 1 1
15 49299 1 1 14 GLN HG3 H 12.511 -8.742 5.613 1.00 . A A . 82 GLN HG3 1 1
15 49300 1 1 14 GLN N N 13.923 -4.931 5.472 1.00 . A A . 82 GLN N 1 1
15 49301 1 1 14 GLN NE2 N 9.356 -8.223 6.015 1.00 . A A . 82 GLN NE2 1 1
15 49302 1 1 14 GLN O O 12.656 -6.599 2.645 1.00 . A A . 82 GLN O 1 1
15 49303 1 1 14 GLN OE1 O 10.790 -9.118 7.460 1.00 . A A . 82 GLN OE1 1 1
15 49304 1 1 15 ARG C C 12.712 -3.919 1.203 1.00 . A A . 83 ARG C 1 1
15 49305 1 1 15 ARG CA C 11.584 -4.066 2.229 1.00 . A A . 83 ARG CA 1 1
15 49306 1 1 15 ARG CB C 10.775 -2.737 2.474 1.00 . A A . 83 ARG CB 1 1
15 49307 1 1 15 ARG CD C 11.887 -0.837 1.247 1.00 . A A . 83 ARG CD 1 1
15 49308 1 1 15 ARG CG C 10.675 -1.767 1.285 1.00 . A A . 83 ARG CG 1 1
15 49309 1 1 15 ARG CZ C 13.204 0.258 -0.524 1.00 . A A . 83 ARG CZ 1 1
15 49310 1 1 15 ARG H H 12.039 -4.036 4.295 1.00 . A A . 83 ARG H 1 1
15 49311 1 1 15 ARG HA H 10.910 -4.820 1.849 1.00 . A A . 83 ARG HA 1 1
15 49312 1 1 15 ARG HB2 H 9.768 -3.004 2.758 1.00 . A A . 83 ARG HB2 1 1
15 49313 1 1 15 ARG HB3 H 11.231 -2.215 3.302 1.00 . A A . 83 ARG HB3 1 1
15 49314 1 1 15 ARG HD2 H 11.791 -0.110 2.039 1.00 . A A . 83 ARG HD2 1 1
15 49315 1 1 15 ARG HD3 H 12.772 -1.433 1.419 1.00 . A A . 83 ARG HD3 1 1
15 49316 1 1 15 ARG HE H 11.218 0.055 -0.553 1.00 . A A . 83 ARG HE 1 1
15 49317 1 1 15 ARG HG2 H 10.646 -2.343 0.373 1.00 . A A . 83 ARG HG2 1 1
15 49318 1 1 15 ARG HG3 H 9.775 -1.177 1.377 1.00 . A A . 83 ARG HG3 1 1
15 49319 1 1 15 ARG HH11 H 14.347 -0.154 1.147 1.00 . A A . 83 ARG HH11 1 1
15 49320 1 1 15 ARG HH12 H 15.217 0.476 -0.149 1.00 . A A . 83 ARG HH12 1 1
15 49321 1 1 15 ARG HH21 H 12.404 0.925 -2.274 1.00 . A A . 83 ARG HH21 1 1
15 49322 1 1 15 ARG HH22 H 14.080 1.101 -2.176 1.00 . A A . 83 ARG HH22 1 1
15 49323 1 1 15 ARG N N 12.107 -4.588 3.482 1.00 . A A . 83 ARG N 1 1
15 49324 1 1 15 ARG NE N 12.035 -0.129 -0.015 1.00 . A A . 83 ARG NE 1 1
15 49325 1 1 15 ARG NH1 N 14.325 0.181 0.202 1.00 . A A . 83 ARG NH1 1 1
15 49326 1 1 15 ARG NH2 N 13.248 0.788 -1.721 1.00 . A A . 83 ARG NH2 1 1
15 49327 1 1 15 ARG O O 12.538 -4.213 0.028 1.00 . A A . 83 ARG O 1 1
15 49328 1 1 16 GLU C C 15.531 -4.706 0.348 1.00 . A A . 84 GLU C 1 1
15 49329 1 1 16 GLU CA C 15.038 -3.350 0.833 1.00 . A A . 84 GLU CA 1 1
15 49330 1 1 16 GLU CB C 16.129 -2.620 1.597 1.00 . A A . 84 GLU CB 1 1
15 49331 1 1 16 GLU CD C 18.373 -1.566 1.591 1.00 . A A . 84 GLU CD 1 1
15 49332 1 1 16 GLU CG C 17.376 -2.338 0.796 1.00 . A A . 84 GLU CG 1 1
15 49333 1 1 16 GLU H H 13.944 -3.284 2.629 1.00 . A A . 84 GLU H 1 1
15 49334 1 1 16 GLU HA H 14.749 -2.757 -0.022 1.00 . A A . 84 GLU HA 1 1
15 49335 1 1 16 GLU HB2 H 15.731 -1.681 1.947 1.00 . A A . 84 GLU HB2 1 1
15 49336 1 1 16 GLU HB3 H 16.405 -3.216 2.454 1.00 . A A . 84 GLU HB3 1 1
15 49337 1 1 16 GLU HG2 H 17.822 -3.275 0.494 1.00 . A A . 84 GLU HG2 1 1
15 49338 1 1 16 GLU HG3 H 17.110 -1.764 -0.080 1.00 . A A . 84 GLU HG3 1 1
15 49339 1 1 16 GLU N N 13.871 -3.513 1.674 1.00 . A A . 84 GLU N 1 1
15 49340 1 1 16 GLU O O 15.937 -4.847 -0.799 1.00 . A A . 84 GLU O 1 1
15 49341 1 1 16 GLU OE1 O 18.309 -0.320 1.583 1.00 . A A . 84 GLU OE1 1 1
15 49342 1 1 16 GLU OE2 O 19.238 -2.179 2.250 1.00 . A A . 84 GLU OE2 1 1
15 49343 1 1 17 ALA C C 14.877 -7.590 -0.190 1.00 . A A . 85 ALA C 1 1
15 49344 1 1 17 ALA CA C 15.850 -7.057 0.861 1.00 . A A . 85 ALA CA 1 1
15 49345 1 1 17 ALA CB C 15.862 -7.947 2.097 1.00 . A A . 85 ALA CB 1 1
15 49346 1 1 17 ALA H H 15.206 -5.501 2.143 1.00 . A A . 85 ALA H 1 1
15 49347 1 1 17 ALA HA H 16.843 -7.027 0.435 1.00 . A A . 85 ALA HA 1 1
15 49348 1 1 17 ALA HB1 H 16.547 -7.540 2.825 1.00 . A A . 85 ALA HB1 1 1
15 49349 1 1 17 ALA HB2 H 16.180 -8.943 1.822 1.00 . A A . 85 ALA HB2 1 1
15 49350 1 1 17 ALA HB3 H 14.869 -7.988 2.517 1.00 . A A . 85 ALA HB3 1 1
15 49351 1 1 17 ALA N N 15.479 -5.696 1.220 1.00 . A A . 85 ALA N 1 1
15 49352 1 1 17 ALA O O 15.285 -8.247 -1.163 1.00 . A A . 85 ALA O 1 1
15 49353 1 1 18 PHE C C 12.876 -6.992 -2.289 1.00 . A A . 86 PHE C 1 1
15 49354 1 1 18 PHE CA C 12.542 -7.610 -0.942 1.00 . A A . 86 PHE CA 1 1
15 49355 1 1 18 PHE CB C 11.192 -7.069 -0.440 1.00 . A A . 86 PHE CB 1 1
15 49356 1 1 18 PHE CD1 C 9.912 -9.185 -0.128 1.00 . A A . 86 PHE CD1 1 1
15 49357 1 1 18 PHE CD2 C 9.038 -7.574 -1.657 1.00 . A A . 86 PHE CD2 1 1
15 49358 1 1 18 PHE CE1 C 8.850 -10.019 -0.383 1.00 . A A . 86 PHE CE1 1 1
15 49359 1 1 18 PHE CE2 C 7.974 -8.412 -1.912 1.00 . A A . 86 PHE CE2 1 1
15 49360 1 1 18 PHE CG C 10.022 -7.954 -0.753 1.00 . A A . 86 PHE CG 1 1
15 49361 1 1 18 PHE CZ C 7.880 -9.633 -1.274 1.00 . A A . 86 PHE CZ 1 1
15 49362 1 1 18 PHE H H 13.360 -6.749 0.805 1.00 . A A . 86 PHE H 1 1
15 49363 1 1 18 PHE HA H 12.502 -8.687 -1.025 1.00 . A A . 86 PHE HA 1 1
15 49364 1 1 18 PHE HB2 H 11.234 -6.929 0.629 1.00 . A A . 86 PHE HB2 1 1
15 49365 1 1 18 PHE HB3 H 11.012 -6.106 -0.903 1.00 . A A . 86 PHE HB3 1 1
15 49366 1 1 18 PHE HD1 H 10.676 -9.486 0.572 1.00 . A A . 86 PHE HD1 1 1
15 49367 1 1 18 PHE HD2 H 9.081 -6.614 -2.159 1.00 . A A . 86 PHE HD2 1 1
15 49368 1 1 18 PHE HE1 H 8.777 -10.974 0.116 1.00 . A A . 86 PHE HE1 1 1
15 49369 1 1 18 PHE HE2 H 7.211 -8.113 -2.615 1.00 . A A . 86 PHE HE2 1 1
15 49370 1 1 18 PHE HZ H 7.044 -10.287 -1.471 1.00 . A A . 86 PHE HZ 1 1
15 49371 1 1 18 PHE N N 13.598 -7.244 -0.009 1.00 . A A . 86 PHE N 1 1
15 49372 1 1 18 PHE O O 12.976 -7.673 -3.283 1.00 . A A . 86 PHE O 1 1
15 49373 1 1 19 LEU C C 14.754 -5.516 -4.111 1.00 . A A . 87 LEU C 1 1
15 49374 1 1 19 LEU CA C 13.516 -4.912 -3.439 1.00 . A A . 87 LEU CA 1 1
15 49375 1 1 19 LEU CB C 13.828 -3.482 -3.013 1.00 . A A . 87 LEU CB 1 1
15 49376 1 1 19 LEU CD1 C 13.210 -2.230 -5.105 1.00 . A A . 87 LEU CD1 1 1
15 49377 1 1 19 LEU CD2 C 14.911 -1.282 -3.532 1.00 . A A . 87 LEU CD2 1 1
15 49378 1 1 19 LEU CG C 14.317 -2.543 -4.117 1.00 . A A . 87 LEU CG 1 1
15 49379 1 1 19 LEU H H 12.982 -5.217 -1.418 1.00 . A A . 87 LEU H 1 1
15 49380 1 1 19 LEU HA H 12.694 -4.891 -4.138 1.00 . A A . 87 LEU HA 1 1
15 49381 1 1 19 LEU HB2 H 12.926 -3.078 -2.576 1.00 . A A . 87 LEU HB2 1 1
15 49382 1 1 19 LEU HB3 H 14.581 -3.523 -2.239 1.00 . A A . 87 LEU HB3 1 1
15 49383 1 1 19 LEU HD11 H 12.903 -3.149 -5.584 1.00 . A A . 87 LEU HD11 1 1
15 49384 1 1 19 LEU HD12 H 13.576 -1.541 -5.851 1.00 . A A . 87 LEU HD12 1 1
15 49385 1 1 19 LEU HD13 H 12.367 -1.796 -4.587 1.00 . A A . 87 LEU HD13 1 1
15 49386 1 1 19 LEU HD21 H 15.758 -1.536 -2.912 1.00 . A A . 87 LEU HD21 1 1
15 49387 1 1 19 LEU HD22 H 14.165 -0.779 -2.934 1.00 . A A . 87 LEU HD22 1 1
15 49388 1 1 19 LEU HD23 H 15.229 -0.629 -4.331 1.00 . A A . 87 LEU HD23 1 1
15 49389 1 1 19 LEU HG H 15.093 -3.054 -4.669 1.00 . A A . 87 LEU HG 1 1
15 49390 1 1 19 LEU N N 13.114 -5.688 -2.269 1.00 . A A . 87 LEU N 1 1
15 49391 1 1 19 LEU O O 14.837 -5.569 -5.335 1.00 . A A . 87 LEU O 1 1
15 49392 1 1 20 SER C C 16.583 -7.890 -4.560 1.00 . A A . 88 SER C 1 1
15 49393 1 1 20 SER CA C 16.907 -6.584 -3.804 1.00 . A A . 88 SER CA 1 1
15 49394 1 1 20 SER CB C 17.915 -6.783 -2.672 1.00 . A A . 88 SER CB 1 1
15 49395 1 1 20 SER H H 15.575 -5.873 -2.333 1.00 . A A . 88 SER H 1 1
15 49396 1 1 20 SER HA H 17.316 -5.883 -4.516 1.00 . A A . 88 SER HA 1 1
15 49397 1 1 20 SER HB2 H 17.502 -7.450 -1.931 1.00 . A A . 88 SER HB2 1 1
15 49398 1 1 20 SER HB3 H 18.826 -7.199 -3.077 1.00 . A A . 88 SER HB3 1 1
15 49399 1 1 20 SER HG H 17.409 -5.187 -1.663 1.00 . A A . 88 SER HG 1 1
15 49400 1 1 20 SER N N 15.701 -5.970 -3.302 1.00 . A A . 88 SER N 1 1
15 49401 1 1 20 SER O O 17.144 -8.146 -5.630 1.00 . A A . 88 SER O 1 1
15 49402 1 1 20 SER OG O 18.229 -5.526 -2.053 1.00 . A A . 88 SER OG 1 1
15 49403 1 1 21 GLU C C 14.565 -9.444 -6.043 1.00 . A A . 89 GLU C 1 1
15 49404 1 1 21 GLU CA C 15.114 -9.852 -4.725 1.00 . A A . 89 GLU CA 1 1
15 49405 1 1 21 GLU CB C 13.994 -10.526 -3.917 1.00 . A A . 89 GLU CB 1 1
15 49406 1 1 21 GLU CD C 14.819 -12.870 -3.644 1.00 . A A . 89 GLU CD 1 1
15 49407 1 1 21 GLU CG C 14.449 -11.584 -2.946 1.00 . A A . 89 GLU CG 1 1
15 49408 1 1 21 GLU H H 15.187 -8.420 -3.192 1.00 . A A . 89 GLU H 1 1
15 49409 1 1 21 GLU HA H 15.913 -10.558 -4.880 1.00 . A A . 89 GLU HA 1 1
15 49410 1 1 21 GLU HB2 H 13.470 -9.766 -3.356 1.00 . A A . 89 GLU HB2 1 1
15 49411 1 1 21 GLU HB3 H 13.299 -10.978 -4.610 1.00 . A A . 89 GLU HB3 1 1
15 49412 1 1 21 GLU HG2 H 15.324 -11.212 -2.437 1.00 . A A . 89 GLU HG2 1 1
15 49413 1 1 21 GLU HG3 H 13.663 -11.776 -2.232 1.00 . A A . 89 GLU HG3 1 1
15 49414 1 1 21 GLU N N 15.612 -8.663 -4.042 1.00 . A A . 89 GLU N 1 1
15 49415 1 1 21 GLU O O 14.877 -10.037 -7.068 1.00 . A A . 89 GLU O 1 1
15 49416 1 1 21 GLU OE1 O 15.980 -13.024 -4.057 1.00 . A A . 89 GLU OE1 1 1
15 49417 1 1 21 GLU OE2 O 13.943 -13.764 -3.799 1.00 . A A . 89 GLU OE2 1 1
15 49418 1 1 22 ILE C C 14.105 -7.484 -8.271 1.00 . A A . 90 ILE C 1 1
15 49419 1 1 22 ILE CA C 13.128 -7.912 -7.171 1.00 . A A . 90 ILE CA 1 1
15 49420 1 1 22 ILE CB C 12.154 -6.754 -6.860 1.00 . A A . 90 ILE CB 1 1
15 49421 1 1 22 ILE CD1 C 10.549 -8.387 -5.688 1.00 . A A . 90 ILE CD1 1 1
15 49422 1 1 22 ILE CG1 C 11.269 -7.062 -5.643 1.00 . A A . 90 ILE CG1 1 1
15 49423 1 1 22 ILE CG2 C 11.289 -6.483 -8.057 1.00 . A A . 90 ILE CG2 1 1
15 49424 1 1 22 ILE H H 13.691 -7.924 -5.154 1.00 . A A . 90 ILE H 1 1
15 49425 1 1 22 ILE HA H 12.554 -8.760 -7.496 1.00 . A A . 90 ILE HA 1 1
15 49426 1 1 22 ILE HB H 12.737 -5.870 -6.651 1.00 . A A . 90 ILE HB 1 1
15 49427 1 1 22 ILE HD11 H 9.926 -8.450 -6.568 1.00 . A A . 90 ILE HD11 1 1
15 49428 1 1 22 ILE HD12 H 9.950 -8.481 -4.793 1.00 . A A . 90 ILE HD12 1 1
15 49429 1 1 22 ILE HD13 H 11.298 -9.167 -5.695 1.00 . A A . 90 ILE HD13 1 1
15 49430 1 1 22 ILE HG12 H 11.882 -7.064 -4.755 1.00 . A A . 90 ILE HG12 1 1
15 49431 1 1 22 ILE HG13 H 10.526 -6.282 -5.550 1.00 . A A . 90 ILE HG13 1 1
15 49432 1 1 22 ILE HG21 H 10.717 -7.368 -8.293 1.00 . A A . 90 ILE HG21 1 1
15 49433 1 1 22 ILE HG22 H 11.913 -6.226 -8.901 1.00 . A A . 90 ILE HG22 1 1
15 49434 1 1 22 ILE HG23 H 10.614 -5.668 -7.843 1.00 . A A . 90 ILE HG23 1 1
15 49435 1 1 22 ILE N N 13.809 -8.386 -6.013 1.00 . A A . 90 ILE N 1 1
15 49436 1 1 22 ILE O O 14.032 -7.973 -9.381 1.00 . A A . 90 ILE O 1 1
15 49437 1 1 23 ILE C C 16.951 -7.206 -9.409 1.00 . A A . 91 ILE C 1 1
15 49438 1 1 23 ILE CA C 15.993 -6.094 -8.899 1.00 . A A . 91 ILE CA 1 1
15 49439 1 1 23 ILE CB C 16.787 -4.870 -8.321 1.00 . A A . 91 ILE CB 1 1
15 49440 1 1 23 ILE CD1 C 16.782 -3.622 -10.505 1.00 . A A . 91 ILE CD1 1 1
15 49441 1 1 23 ILE CG1 C 17.619 -4.185 -9.394 1.00 . A A . 91 ILE CG1 1 1
15 49442 1 1 23 ILE CG2 C 17.670 -5.276 -7.160 1.00 . A A . 91 ILE CG2 1 1
15 49443 1 1 23 ILE H H 15.049 -6.229 -7.027 1.00 . A A . 91 ILE H 1 1
15 49444 1 1 23 ILE HA H 15.415 -5.753 -9.744 1.00 . A A . 91 ILE HA 1 1
15 49445 1 1 23 ILE HB H 16.062 -4.165 -7.943 1.00 . A A . 91 ILE HB 1 1
15 49446 1 1 23 ILE HD11 H 16.054 -2.953 -10.071 1.00 . A A . 91 ILE HD11 1 1
15 49447 1 1 23 ILE HD12 H 16.264 -4.432 -10.995 1.00 . A A . 91 ILE HD12 1 1
15 49448 1 1 23 ILE HD13 H 17.405 -3.095 -11.210 1.00 . A A . 91 ILE HD13 1 1
15 49449 1 1 23 ILE HG12 H 18.180 -3.376 -8.950 1.00 . A A . 91 ILE HG12 1 1
15 49450 1 1 23 ILE HG13 H 18.304 -4.903 -9.820 1.00 . A A . 91 ILE HG13 1 1
15 49451 1 1 23 ILE HG21 H 18.419 -5.974 -7.505 1.00 . A A . 91 ILE HG21 1 1
15 49452 1 1 23 ILE HG22 H 17.046 -5.764 -6.428 1.00 . A A . 91 ILE HG22 1 1
15 49453 1 1 23 ILE HG23 H 18.140 -4.405 -6.727 1.00 . A A . 91 ILE HG23 1 1
15 49454 1 1 23 ILE N N 15.029 -6.598 -7.938 1.00 . A A . 91 ILE N 1 1
15 49455 1 1 23 ILE O O 17.436 -7.151 -10.550 1.00 . A A . 91 ILE O 1 1
15 49456 1 1 24 LYS C C 17.335 -10.398 -9.732 1.00 . A A . 92 LYS C 1 1
15 49457 1 1 24 LYS CA C 18.085 -9.308 -8.978 1.00 . A A . 92 LYS CA 1 1
15 49458 1 1 24 LYS CB C 18.797 -9.913 -7.774 1.00 . A A . 92 LYS CB 1 1
15 49459 1 1 24 LYS CD C 20.367 -9.624 -5.869 1.00 . A A . 92 LYS CD 1 1
15 49460 1 1 24 LYS CE C 21.325 -8.696 -5.161 1.00 . A A . 92 LYS CE 1 1
15 49461 1 1 24 LYS CG C 19.797 -8.989 -7.113 1.00 . A A . 92 LYS CG 1 1
15 49462 1 1 24 LYS H H 16.830 -8.205 -7.669 1.00 . A A . 92 LYS H 1 1
15 49463 1 1 24 LYS HA H 18.831 -8.894 -9.640 1.00 . A A . 92 LYS HA 1 1
15 49464 1 1 24 LYS HB2 H 18.053 -10.180 -7.039 1.00 . A A . 92 LYS HB2 1 1
15 49465 1 1 24 LYS HB3 H 19.313 -10.808 -8.088 1.00 . A A . 92 LYS HB3 1 1
15 49466 1 1 24 LYS HD2 H 19.554 -9.868 -5.204 1.00 . A A . 92 LYS HD2 1 1
15 49467 1 1 24 LYS HD3 H 20.890 -10.529 -6.145 1.00 . A A . 92 LYS HD3 1 1
15 49468 1 1 24 LYS HE2 H 22.179 -8.526 -5.798 1.00 . A A . 92 LYS HE2 1 1
15 49469 1 1 24 LYS HE3 H 20.819 -7.760 -4.976 1.00 . A A . 92 LYS HE3 1 1
15 49470 1 1 24 LYS HG2 H 20.600 -8.783 -7.805 1.00 . A A . 92 LYS HG2 1 1
15 49471 1 1 24 LYS HG3 H 19.301 -8.067 -6.843 1.00 . A A . 92 LYS HG3 1 1
15 49472 1 1 24 LYS HZ1 H 22.503 -8.644 -3.437 1.00 . A A . 92 LYS HZ1 1 1
15 49473 1 1 24 LYS HZ2 H 22.229 -10.193 -4.022 1.00 . A A . 92 LYS HZ2 1 1
15 49474 1 1 24 LYS HZ3 H 21.004 -9.395 -3.214 1.00 . A A . 92 LYS HZ3 1 1
15 49475 1 1 24 LYS N N 17.211 -8.210 -8.577 1.00 . A A . 92 LYS N 1 1
15 49476 1 1 24 LYS NZ N 21.791 -9.259 -3.880 1.00 . A A . 92 LYS NZ 1 1
15 49477 1 1 24 LYS O O 17.952 -11.211 -10.437 1.00 . A A . 92 LYS O 1 1
15 49478 1 1 25 SER C C 14.694 -10.936 -11.559 1.00 . A A . 93 SER C 1 1
15 49479 1 1 25 SER CA C 15.275 -11.459 -10.262 1.00 . A A . 93 SER CA 1 1
15 49480 1 1 25 SER CB C 14.168 -11.999 -9.375 1.00 . A A . 93 SER CB 1 1
15 49481 1 1 25 SER H H 15.563 -9.794 -9.020 1.00 . A A . 93 SER H 1 1
15 49482 1 1 25 SER HA H 15.956 -12.266 -10.487 1.00 . A A . 93 SER HA 1 1
15 49483 1 1 25 SER HB2 H 13.446 -11.217 -9.199 1.00 . A A . 93 SER HB2 1 1
15 49484 1 1 25 SER HB3 H 13.686 -12.828 -9.873 1.00 . A A . 93 SER HB3 1 1
15 49485 1 1 25 SER HG H 14.800 -11.613 -7.640 1.00 . A A . 93 SER HG 1 1
15 49486 1 1 25 SER N N 16.037 -10.448 -9.584 1.00 . A A . 93 SER N 1 1
15 49487 1 1 25 SER O O 14.191 -9.828 -11.630 1.00 . A A . 93 SER O 1 1
15 49488 1 1 25 SER OG O 14.682 -12.444 -8.125 1.00 . A A . 93 SER OG 1 1
15 49489 1 1 26 ASP C C 13.246 -12.513 -14.246 1.00 . A A . 94 ASP C 1 1
15 49490 1 1 26 ASP CA C 14.218 -11.402 -13.864 1.00 . A A . 94 ASP CA 1 1
15 49491 1 1 26 ASP CB C 15.342 -11.224 -14.903 1.00 . A A . 94 ASP CB 1 1
15 49492 1 1 26 ASP CG C 14.858 -10.938 -16.307 1.00 . A A . 94 ASP CG 1 1
15 49493 1 1 26 ASP H H 15.289 -12.571 -12.473 1.00 . A A . 94 ASP H 1 1
15 49494 1 1 26 ASP HA H 13.670 -10.477 -13.755 1.00 . A A . 94 ASP HA 1 1
15 49495 1 1 26 ASP HB2 H 15.970 -10.403 -14.594 1.00 . A A . 94 ASP HB2 1 1
15 49496 1 1 26 ASP HB3 H 15.940 -12.123 -14.925 1.00 . A A . 94 ASP HB3 1 1
15 49497 1 1 26 ASP N N 14.796 -11.729 -12.576 1.00 . A A . 94 ASP N 1 1
15 49498 1 1 26 ASP O O 12.533 -12.453 -15.251 1.00 . A A . 94 ASP O 1 1
15 49499 1 1 26 ASP OD1 O 14.379 -9.828 -16.575 1.00 . A A . 94 ASP OD1 1 1
15 49500 1 1 26 ASP OD2 O 14.967 -11.840 -17.174 1.00 . A A . 94 ASP OD2 1 1
15 49501 1 1 27 GLY C C 11.184 -14.682 -12.672 1.00 . A A . 95 GLY C 1 1
15 49502 1 1 27 GLY CA C 12.360 -14.640 -13.630 1.00 . A A . 95 GLY CA 1 1
15 49503 1 1 27 GLY H H 13.738 -13.477 -12.586 1.00 . A A . 95 GLY H 1 1
15 49504 1 1 27 GLY HA2 H 11.988 -14.597 -14.643 1.00 . A A . 95 GLY HA2 1 1
15 49505 1 1 27 GLY HA3 H 12.942 -15.540 -13.506 1.00 . A A . 95 GLY HA3 1 1
15 49506 1 1 27 GLY N N 13.201 -13.515 -13.404 1.00 . A A . 95 GLY N 1 1
15 49507 1 1 27 GLY O O 10.759 -13.644 -12.175 1.00 . A A . 95 GLY O 1 1
15 49508 1 1 28 PRO C C 9.392 -15.363 -10.228 1.00 . A A . 96 PRO C 1 1
15 49509 1 1 28 PRO CA C 9.465 -16.114 -11.563 1.00 . A A . 96 PRO CA 1 1
15 49510 1 1 28 PRO CB C 9.480 -17.621 -11.331 1.00 . A A . 96 PRO CB 1 1
15 49511 1 1 28 PRO CD C 11.208 -17.170 -12.888 1.00 . A A . 96 PRO CD 1 1
15 49512 1 1 28 PRO CG C 10.131 -18.154 -12.547 1.00 . A A . 96 PRO CG 1 1
15 49513 1 1 28 PRO HA H 8.576 -15.876 -12.128 1.00 . A A . 96 PRO HA 1 1
15 49514 1 1 28 PRO HB2 H 10.047 -17.849 -10.439 1.00 . A A . 96 PRO HB2 1 1
15 49515 1 1 28 PRO HB3 H 8.475 -18.009 -11.261 1.00 . A A . 96 PRO HB3 1 1
15 49516 1 1 28 PRO HD2 H 12.127 -17.427 -12.384 1.00 . A A . 96 PRO HD2 1 1
15 49517 1 1 28 PRO HD3 H 11.359 -17.129 -13.956 1.00 . A A . 96 PRO HD3 1 1
15 49518 1 1 28 PRO HG2 H 10.547 -19.130 -12.346 1.00 . A A . 96 PRO HG2 1 1
15 49519 1 1 28 PRO HG3 H 9.421 -18.203 -13.358 1.00 . A A . 96 PRO HG3 1 1
15 49520 1 1 28 PRO N N 10.666 -15.889 -12.390 1.00 . A A . 96 PRO N 1 1
15 49521 1 1 28 PRO O O 10.302 -15.429 -9.382 1.00 . A A . 96 PRO O 1 1
15 49522 1 1 29 PHE C C 6.629 -14.606 -8.411 1.00 . A A . 97 PHE C 1 1
15 49523 1 1 29 PHE CA C 7.929 -13.990 -8.852 1.00 . A A . 97 PHE CA 1 1
15 49524 1 1 29 PHE CB C 7.704 -12.482 -9.055 1.00 . A A . 97 PHE CB 1 1
15 49525 1 1 29 PHE CD1 C 9.887 -11.424 -8.470 1.00 . A A . 97 PHE CD1 1 1
15 49526 1 1 29 PHE CD2 C 9.082 -11.184 -10.693 1.00 . A A . 97 PHE CD2 1 1
15 49527 1 1 29 PHE CE1 C 10.996 -10.675 -8.786 1.00 . A A . 97 PHE CE1 1 1
15 49528 1 1 29 PHE CE2 C 10.194 -10.434 -11.021 1.00 . A A . 97 PHE CE2 1 1
15 49529 1 1 29 PHE CG C 8.921 -11.688 -9.417 1.00 . A A . 97 PHE CG 1 1
15 49530 1 1 29 PHE CZ C 11.151 -10.178 -10.066 1.00 . A A . 97 PHE CZ 1 1
15 49531 1 1 29 PHE H H 7.679 -14.586 -10.828 1.00 . A A . 97 PHE H 1 1
15 49532 1 1 29 PHE HA H 8.694 -14.157 -8.108 1.00 . A A . 97 PHE HA 1 1
15 49533 1 1 29 PHE HB2 H 6.982 -12.343 -9.847 1.00 . A A . 97 PHE HB2 1 1
15 49534 1 1 29 PHE HB3 H 7.294 -12.069 -8.144 1.00 . A A . 97 PHE HB3 1 1
15 49535 1 1 29 PHE HD1 H 9.769 -11.814 -7.470 1.00 . A A . 97 PHE HD1 1 1
15 49536 1 1 29 PHE HD2 H 8.329 -11.387 -11.440 1.00 . A A . 97 PHE HD2 1 1
15 49537 1 1 29 PHE HE1 H 11.740 -10.483 -8.028 1.00 . A A . 97 PHE HE1 1 1
15 49538 1 1 29 PHE HE2 H 10.311 -10.048 -12.023 1.00 . A A . 97 PHE HE2 1 1
15 49539 1 1 29 PHE HZ H 12.022 -9.588 -10.314 1.00 . A A . 97 PHE HZ 1 1
15 49540 1 1 29 PHE N N 8.299 -14.653 -10.073 1.00 . A A . 97 PHE N 1 1
15 49541 1 1 29 PHE O O 5.889 -15.138 -9.247 1.00 . A A . 97 PHE O 1 1
15 49542 1 1 30 THR C C 4.070 -14.007 -6.586 1.00 . A A . 98 THR C 1 1
15 49543 1 1 30 THR CA C 5.111 -15.112 -6.671 1.00 . A A . 98 THR CA 1 1
15 49544 1 1 30 THR CB C 5.287 -15.763 -5.277 1.00 . A A . 98 THR CB 1 1
15 49545 1 1 30 THR CG2 C 6.286 -16.910 -5.331 1.00 . A A . 98 THR CG2 1 1
15 49546 1 1 30 THR H H 6.948 -14.146 -6.504 1.00 . A A . 98 THR H 1 1
15 49547 1 1 30 THR HA H 4.787 -15.861 -7.374 1.00 . A A . 98 THR HA 1 1
15 49548 1 1 30 THR HB H 4.331 -16.136 -4.941 1.00 . A A . 98 THR HB 1 1
15 49549 1 1 30 THR HG1 H 6.385 -15.190 -3.744 1.00 . A A . 98 THR HG1 1 1
15 49550 1 1 30 THR HG21 H 5.925 -17.673 -6.004 1.00 . A A . 98 THR HG21 1 1
15 49551 1 1 30 THR HG22 H 6.401 -17.330 -4.343 1.00 . A A . 98 THR HG22 1 1
15 49552 1 1 30 THR HG23 H 7.241 -16.544 -5.680 1.00 . A A . 98 THR HG23 1 1
15 49553 1 1 30 THR N N 6.342 -14.564 -7.150 1.00 . A A . 98 THR N 1 1
15 49554 1 1 30 THR O O 4.393 -12.815 -6.752 1.00 . A A . 98 THR O 1 1
15 49555 1 1 30 THR OG1 O 5.750 -14.775 -4.346 1.00 . A A . 98 THR OG1 1 1
15 49556 1 1 31 ILE C C 2.086 -12.625 -4.844 1.00 . A A . 99 ILE C 1 1
15 49557 1 1 31 ILE CA C 1.783 -13.417 -6.116 1.00 . A A . 99 ILE CA 1 1
15 49558 1 1 31 ILE CB C 0.400 -14.116 -5.974 1.00 . A A . 99 ILE CB 1 1
15 49559 1 1 31 ILE CD1 C -0.966 -12.085 -6.808 1.00 . A A . 99 ILE CD1 1 1
15 49560 1 1 31 ILE CG1 C -0.726 -13.097 -5.699 1.00 . A A . 99 ILE CG1 1 1
15 49561 1 1 31 ILE CG2 C 0.448 -15.158 -4.881 1.00 . A A . 99 ILE CG2 1 1
15 49562 1 1 31 ILE H H 2.632 -15.341 -6.329 1.00 . A A . 99 ILE H 1 1
15 49563 1 1 31 ILE HA H 1.759 -12.746 -6.961 1.00 . A A . 99 ILE HA 1 1
15 49564 1 1 31 ILE HB H 0.167 -14.645 -6.892 1.00 . A A . 99 ILE HB 1 1
15 49565 1 1 31 ILE HD11 H -1.329 -12.588 -7.691 1.00 . A A . 99 ILE HD11 1 1
15 49566 1 1 31 ILE HD12 H -0.052 -11.555 -7.031 1.00 . A A . 99 ILE HD12 1 1
15 49567 1 1 31 ILE HD13 H -1.709 -11.375 -6.474 1.00 . A A . 99 ILE HD13 1 1
15 49568 1 1 31 ILE HG12 H -1.650 -13.636 -5.553 1.00 . A A . 99 ILE HG12 1 1
15 49569 1 1 31 ILE HG13 H -0.486 -12.554 -4.796 1.00 . A A . 99 ILE HG13 1 1
15 49570 1 1 31 ILE HG21 H -0.483 -15.705 -4.872 1.00 . A A . 99 ILE HG21 1 1
15 49571 1 1 31 ILE HG22 H 0.586 -14.667 -3.928 1.00 . A A . 99 ILE HG22 1 1
15 49572 1 1 31 ILE HG23 H 1.267 -15.839 -5.053 1.00 . A A . 99 ILE HG23 1 1
15 49573 1 1 31 ILE N N 2.840 -14.382 -6.338 1.00 . A A . 99 ILE N 1 1
15 49574 1 1 31 ILE O O 1.801 -11.435 -4.758 1.00 . A A . 99 ILE O 1 1
15 49575 1 1 32 LEU C C 4.201 -11.714 -2.846 1.00 . A A . 100 LEU C 1 1
15 49576 1 1 32 LEU CA C 3.038 -12.681 -2.649 1.00 . A A . 100 LEU CA 1 1
15 49577 1 1 32 LEU CB C 3.325 -13.750 -1.606 1.00 . A A . 100 LEU CB 1 1
15 49578 1 1 32 LEU CD1 C 1.977 -12.679 0.231 1.00 . A A . 100 LEU CD1 1 1
15 49579 1 1 32 LEU CD2 C 3.711 -14.407 0.759 1.00 . A A . 100 LEU CD2 1 1
15 49580 1 1 32 LEU CG C 3.341 -13.272 -0.166 1.00 . A A . 100 LEU CG 1 1
15 49581 1 1 32 LEU H H 2.995 -14.216 -4.011 1.00 . A A . 100 LEU H 1 1
15 49582 1 1 32 LEU HA H 2.169 -12.117 -2.347 1.00 . A A . 100 LEU HA 1 1
15 49583 1 1 32 LEU HB2 H 2.577 -14.523 -1.700 1.00 . A A . 100 LEU HB2 1 1
15 49584 1 1 32 LEU HB3 H 4.291 -14.182 -1.828 1.00 . A A . 100 LEU HB3 1 1
15 49585 1 1 32 LEU HD11 H 1.204 -13.419 0.093 1.00 . A A . 100 LEU HD11 1 1
15 49586 1 1 32 LEU HD12 H 1.740 -11.806 -0.361 1.00 . A A . 100 LEU HD12 1 1
15 49587 1 1 32 LEU HD13 H 1.999 -12.393 1.272 1.00 . A A . 100 LEU HD13 1 1
15 49588 1 1 32 LEU HD21 H 3.722 -14.051 1.779 1.00 . A A . 100 LEU HD21 1 1
15 49589 1 1 32 LEU HD22 H 4.691 -14.780 0.499 1.00 . A A . 100 LEU HD22 1 1
15 49590 1 1 32 LEU HD23 H 2.987 -15.203 0.664 1.00 . A A . 100 LEU HD23 1 1
15 49591 1 1 32 LEU HG H 4.098 -12.509 -0.099 1.00 . A A . 100 LEU HG 1 1
15 49592 1 1 32 LEU N N 2.725 -13.285 -3.885 1.00 . A A . 100 LEU N 1 1
15 49593 1 1 32 LEU O O 4.283 -10.695 -2.177 1.00 . A A . 100 LEU O 1 1
15 49594 1 1 33 GLN C C 5.488 -9.882 -4.834 1.00 . A A . 101 GLN C 1 1
15 49595 1 1 33 GLN CA C 6.122 -11.113 -4.230 1.00 . A A . 101 GLN CA 1 1
15 49596 1 1 33 GLN CB C 7.076 -11.763 -5.246 1.00 . A A . 101 GLN CB 1 1
15 49597 1 1 33 GLN CD C 9.089 -11.951 -3.732 1.00 . A A . 101 GLN CD 1 1
15 49598 1 1 33 GLN CG C 8.110 -12.684 -4.631 1.00 . A A . 101 GLN CG 1 1
15 49599 1 1 33 GLN H H 5.038 -12.931 -4.202 1.00 . A A . 101 GLN H 1 1
15 49600 1 1 33 GLN HA H 6.682 -10.816 -3.357 1.00 . A A . 101 GLN HA 1 1
15 49601 1 1 33 GLN HB2 H 6.485 -12.359 -5.928 1.00 . A A . 101 GLN HB2 1 1
15 49602 1 1 33 GLN HB3 H 7.588 -10.991 -5.800 1.00 . A A . 101 GLN HB3 1 1
15 49603 1 1 33 GLN HE21 H 9.247 -13.533 -2.584 1.00 . A A . 101 GLN HE21 1 1
15 49604 1 1 33 GLN HE22 H 10.204 -12.170 -2.131 1.00 . A A . 101 GLN HE22 1 1
15 49605 1 1 33 GLN HG2 H 7.601 -13.434 -4.040 1.00 . A A . 101 GLN HG2 1 1
15 49606 1 1 33 GLN HG3 H 8.662 -13.170 -5.421 1.00 . A A . 101 GLN HG3 1 1
15 49607 1 1 33 GLN N N 5.080 -12.037 -3.799 1.00 . A A . 101 GLN N 1 1
15 49608 1 1 33 GLN NE2 N 9.554 -12.611 -2.717 1.00 . A A . 101 GLN NE2 1 1
15 49609 1 1 33 GLN O O 5.886 -8.783 -4.545 1.00 . A A . 101 GLN O 1 1
15 49610 1 1 33 GLN OE1 O 9.402 -10.799 -3.951 1.00 . A A . 101 GLN OE1 1 1
15 49611 1 1 34 LEU C C 3.070 -8.077 -5.268 1.00 . A A . 102 LEU C 1 1
15 49612 1 1 34 LEU CA C 3.745 -9.001 -6.285 1.00 . A A . 102 LEU CA 1 1
15 49613 1 1 34 LEU CB C 2.717 -9.537 -7.284 1.00 . A A . 102 LEU CB 1 1
15 49614 1 1 34 LEU CD1 C 3.060 -7.777 -9.028 1.00 . A A . 102 LEU CD1 1 1
15 49615 1 1 34 LEU CD2 C 4.309 -9.956 -9.190 1.00 . A A . 102 LEU CD2 1 1
15 49616 1 1 34 LEU CG C 3.011 -9.276 -8.760 1.00 . A A . 102 LEU CG 1 1
15 49617 1 1 34 LEU H H 4.216 -11.022 -5.839 1.00 . A A . 102 LEU H 1 1
15 49618 1 1 34 LEU HA H 4.475 -8.422 -6.827 1.00 . A A . 102 LEU HA 1 1
15 49619 1 1 34 LEU HB2 H 2.641 -10.604 -7.142 1.00 . A A . 102 LEU HB2 1 1
15 49620 1 1 34 LEU HB3 H 1.760 -9.096 -7.047 1.00 . A A . 102 LEU HB3 1 1
15 49621 1 1 34 LEU HD11 H 2.114 -7.342 -8.738 1.00 . A A . 102 LEU HD11 1 1
15 49622 1 1 34 LEU HD12 H 3.235 -7.596 -10.078 1.00 . A A . 102 LEU HD12 1 1
15 49623 1 1 34 LEU HD13 H 3.847 -7.327 -8.443 1.00 . A A . 102 LEU HD13 1 1
15 49624 1 1 34 LEU HD21 H 4.489 -9.761 -10.236 1.00 . A A . 102 LEU HD21 1 1
15 49625 1 1 34 LEU HD22 H 4.223 -11.021 -9.031 1.00 . A A . 102 LEU HD22 1 1
15 49626 1 1 34 LEU HD23 H 5.131 -9.572 -8.604 1.00 . A A . 102 LEU HD23 1 1
15 49627 1 1 34 LEU HG H 2.200 -9.684 -9.345 1.00 . A A . 102 LEU HG 1 1
15 49628 1 1 34 LEU N N 4.470 -10.092 -5.648 1.00 . A A . 102 LEU N 1 1
15 49629 1 1 34 LEU O O 3.317 -6.869 -5.259 1.00 . A A . 102 LEU O 1 1
15 49630 1 1 35 VAL C C 2.508 -7.260 -2.361 1.00 . A A . 103 VAL C 1 1
15 49631 1 1 35 VAL CA C 1.541 -7.820 -3.414 1.00 . A A . 103 VAL CA 1 1
15 49632 1 1 35 VAL CB C 0.365 -8.563 -2.728 1.00 . A A . 103 VAL CB 1 1
15 49633 1 1 35 VAL CG1 C -0.790 -8.763 -3.695 1.00 . A A . 103 VAL CG1 1 1
15 49634 1 1 35 VAL CG2 C 0.811 -9.905 -2.189 1.00 . A A . 103 VAL CG2 1 1
15 49635 1 1 35 VAL H H 2.092 -9.607 -4.453 1.00 . A A . 103 VAL H 1 1
15 49636 1 1 35 VAL HA H 1.146 -6.996 -3.993 1.00 . A A . 103 VAL HA 1 1
15 49637 1 1 35 VAL HB H 0.045 -7.954 -1.898 1.00 . A A . 103 VAL HB 1 1
15 49638 1 1 35 VAL HG11 H -0.449 -9.315 -4.559 1.00 . A A . 103 VAL HG11 1 1
15 49639 1 1 35 VAL HG12 H -1.178 -7.803 -4.000 1.00 . A A . 103 VAL HG12 1 1
15 49640 1 1 35 VAL HG13 H -1.573 -9.322 -3.203 1.00 . A A . 103 VAL HG13 1 1
15 49641 1 1 35 VAL HG21 H -0.017 -10.390 -1.693 1.00 . A A . 103 VAL HG21 1 1
15 49642 1 1 35 VAL HG22 H 1.619 -9.759 -1.487 1.00 . A A . 103 VAL HG22 1 1
15 49643 1 1 35 VAL HG23 H 1.146 -10.517 -3.012 1.00 . A A . 103 VAL HG23 1 1
15 49644 1 1 35 VAL N N 2.240 -8.635 -4.410 1.00 . A A . 103 VAL N 1 1
15 49645 1 1 35 VAL O O 2.327 -6.150 -1.836 1.00 . A A . 103 VAL O 1 1
15 49646 1 1 36 GLY C C 5.350 -6.447 -1.763 1.00 . A A . 104 GLY C 1 1
15 49647 1 1 36 GLY CA C 4.556 -7.584 -1.165 1.00 . A A . 104 GLY CA 1 1
15 49648 1 1 36 GLY H H 3.588 -8.922 -2.460 1.00 . A A . 104 GLY H 1 1
15 49649 1 1 36 GLY HA2 H 4.099 -7.258 -0.242 1.00 . A A . 104 GLY HA2 1 1
15 49650 1 1 36 GLY HA3 H 5.223 -8.408 -0.960 1.00 . A A . 104 GLY HA3 1 1
15 49651 1 1 36 GLY N N 3.532 -8.023 -2.069 1.00 . A A . 104 GLY N 1 1
15 49652 1 1 36 GLY O O 5.808 -5.562 -1.052 1.00 . A A . 104 GLY O 1 1
15 49653 1 1 37 TYR C C 5.337 -4.222 -3.860 1.00 . A A . 105 TYR C 1 1
15 49654 1 1 37 TYR CA C 6.206 -5.447 -3.797 1.00 . A A . 105 TYR CA 1 1
15 49655 1 1 37 TYR CB C 6.531 -5.878 -5.203 1.00 . A A . 105 TYR CB 1 1
15 49656 1 1 37 TYR CD1 C 8.683 -4.670 -5.334 1.00 . A A . 105 TYR CD1 1 1
15 49657 1 1 37 TYR CD2 C 7.084 -4.262 -7.033 1.00 . A A . 105 TYR CD2 1 1
15 49658 1 1 37 TYR CE1 C 9.547 -3.786 -5.907 1.00 . A A . 105 TYR CE1 1 1
15 49659 1 1 37 TYR CE2 C 7.942 -3.372 -7.631 1.00 . A A . 105 TYR CE2 1 1
15 49660 1 1 37 TYR CG C 7.449 -4.921 -5.877 1.00 . A A . 105 TYR CG 1 1
15 49661 1 1 37 TYR CZ C 9.177 -3.135 -7.061 1.00 . A A . 105 TYR CZ 1 1
15 49662 1 1 37 TYR H H 5.256 -7.279 -3.590 1.00 . A A . 105 TYR H 1 1
15 49663 1 1 37 TYR HA H 7.128 -5.229 -3.275 1.00 . A A . 105 TYR HA 1 1
15 49664 1 1 37 TYR HB2 H 6.954 -6.869 -5.199 1.00 . A A . 105 TYR HB2 1 1
15 49665 1 1 37 TYR HB3 H 5.601 -5.887 -5.754 1.00 . A A . 105 TYR HB3 1 1
15 49666 1 1 37 TYR HD1 H 8.947 -5.192 -4.425 1.00 . A A . 105 TYR HD1 1 1
15 49667 1 1 37 TYR HD2 H 6.111 -4.451 -7.462 1.00 . A A . 105 TYR HD2 1 1
15 49668 1 1 37 TYR HE1 H 10.507 -3.626 -5.437 1.00 . A A . 105 TYR HE1 1 1
15 49669 1 1 37 TYR HE2 H 7.639 -2.873 -8.539 1.00 . A A . 105 TYR HE2 1 1
15 49670 1 1 37 TYR HH H 9.587 -1.425 -7.886 1.00 . A A . 105 TYR HH 1 1
15 49671 1 1 37 TYR N N 5.531 -6.488 -3.075 1.00 . A A . 105 TYR N 1 1
15 49672 1 1 37 TYR O O 5.833 -3.106 -3.928 1.00 . A A . 105 TYR O 1 1
15 49673 1 1 37 TYR OH O 10.033 -2.242 -7.639 1.00 . A A . 105 TYR OH 1 1
15 49674 1 1 38 LEU C C 3.350 -2.613 -2.502 1.00 . A A . 106 LEU C 1 1
15 49675 1 1 38 LEU CA C 3.097 -3.348 -3.824 1.00 . A A . 106 LEU CA 1 1
15 49676 1 1 38 LEU CB C 1.645 -3.891 -3.946 1.00 . A A . 106 LEU CB 1 1
15 49677 1 1 38 LEU CD1 C 0.178 -2.080 -2.872 1.00 . A A . 106 LEU CD1 1 1
15 49678 1 1 38 LEU CD2 C 0.738 -1.948 -5.308 1.00 . A A . 106 LEU CD2 1 1
15 49679 1 1 38 LEU CG C 0.472 -2.881 -4.131 1.00 . A A . 106 LEU CG 1 1
15 49680 1 1 38 LEU H H 3.752 -5.372 -3.983 1.00 . A A . 106 LEU H 1 1
15 49681 1 1 38 LEU HA H 3.334 -2.713 -4.666 1.00 . A A . 106 LEU HA 1 1
15 49682 1 1 38 LEU HB2 H 1.632 -4.569 -4.786 1.00 . A A . 106 LEU HB2 1 1
15 49683 1 1 38 LEU HB3 H 1.447 -4.475 -3.060 1.00 . A A . 106 LEU HB3 1 1
15 49684 1 1 38 LEU HD11 H -0.084 -2.755 -2.070 1.00 . A A . 106 LEU HD11 1 1
15 49685 1 1 38 LEU HD12 H -0.643 -1.405 -3.059 1.00 . A A . 106 LEU HD12 1 1
15 49686 1 1 38 LEU HD13 H 1.053 -1.514 -2.590 1.00 . A A . 106 LEU HD13 1 1
15 49687 1 1 38 LEU HD21 H -0.097 -1.273 -5.428 1.00 . A A . 106 LEU HD21 1 1
15 49688 1 1 38 LEU HD22 H 0.861 -2.532 -6.208 1.00 . A A . 106 LEU HD22 1 1
15 49689 1 1 38 LEU HD23 H 1.635 -1.377 -5.120 1.00 . A A . 106 LEU HD23 1 1
15 49690 1 1 38 LEU HG H -0.424 -3.443 -4.356 1.00 . A A . 106 LEU HG 1 1
15 49691 1 1 38 LEU N N 4.046 -4.441 -3.885 1.00 . A A . 106 LEU N 1 1
15 49692 1 1 38 LEU O O 3.520 -1.407 -2.474 1.00 . A A . 106 LEU O 1 1
15 49693 1 1 39 ARG C C 5.189 -2.129 -0.192 1.00 . A A . 107 ARG C 1 1
15 49694 1 1 39 ARG CA C 3.826 -2.880 -0.116 1.00 . A A . 107 ARG CA 1 1
15 49695 1 1 39 ARG CB C 3.912 -4.060 0.854 1.00 . A A . 107 ARG CB 1 1
15 49696 1 1 39 ARG CD C 4.471 -4.999 3.091 1.00 . A A . 107 ARG CD 1 1
15 49697 1 1 39 ARG CG C 4.315 -3.723 2.274 1.00 . A A . 107 ARG CG 1 1
15 49698 1 1 39 ARG CZ C 5.649 -7.206 2.767 1.00 . A A . 107 ARG CZ 1 1
15 49699 1 1 39 ARG H H 3.248 -4.345 -1.557 1.00 . A A . 107 ARG H 1 1
15 49700 1 1 39 ARG HA H 3.057 -2.197 0.213 1.00 . A A . 107 ARG HA 1 1
15 49701 1 1 39 ARG HB2 H 2.945 -4.540 0.893 1.00 . A A . 107 ARG HB2 1 1
15 49702 1 1 39 ARG HB3 H 4.625 -4.769 0.459 1.00 . A A . 107 ARG HB3 1 1
15 49703 1 1 39 ARG HD2 H 4.709 -4.733 4.110 1.00 . A A . 107 ARG HD2 1 1
15 49704 1 1 39 ARG HD3 H 3.539 -5.544 3.072 1.00 . A A . 107 ARG HD3 1 1
15 49705 1 1 39 ARG HE H 6.239 -5.388 2.068 1.00 . A A . 107 ARG HE 1 1
15 49706 1 1 39 ARG HG2 H 5.255 -3.191 2.259 1.00 . A A . 107 ARG HG2 1 1
15 49707 1 1 39 ARG HG3 H 3.553 -3.106 2.725 1.00 . A A . 107 ARG HG3 1 1
15 49708 1 1 39 ARG HH11 H 3.793 -7.479 3.639 1.00 . A A . 107 ARG HH11 1 1
15 49709 1 1 39 ARG HH12 H 4.741 -8.884 3.495 1.00 . A A . 107 ARG HH12 1 1
15 49710 1 1 39 ARG HH21 H 7.516 -7.417 1.913 1.00 . A A . 107 ARG HH21 1 1
15 49711 1 1 39 ARG HH22 H 6.844 -8.836 2.538 1.00 . A A . 107 ARG HH22 1 1
15 49712 1 1 39 ARG N N 3.459 -3.392 -1.437 1.00 . A A . 107 ARG N 1 1
15 49713 1 1 39 ARG NE N 5.543 -5.874 2.564 1.00 . A A . 107 ARG NE 1 1
15 49714 1 1 39 ARG NH1 N 4.655 -7.894 3.337 1.00 . A A . 107 ARG NH1 1 1
15 49715 1 1 39 ARG NH2 N 6.734 -7.851 2.367 1.00 . A A . 107 ARG NH2 1 1
15 49716 1 1 39 ARG O O 5.363 -1.046 0.415 1.00 . A A . 107 ARG O 1 1
15 49717 1 1 40 VAL C C 7.264 -0.704 -1.800 1.00 . A A . 108 VAL C 1 1
15 49718 1 1 40 VAL CA C 7.442 -2.089 -1.183 1.00 . A A . 108 VAL CA 1 1
15 49719 1 1 40 VAL CB C 8.362 -2.954 -2.098 1.00 . A A . 108 VAL CB 1 1
15 49720 1 1 40 VAL CG1 C 9.638 -2.209 -2.488 1.00 . A A . 108 VAL CG1 1 1
15 49721 1 1 40 VAL CG2 C 8.737 -4.220 -1.384 1.00 . A A . 108 VAL CG2 1 1
15 49722 1 1 40 VAL H H 5.962 -3.590 -1.352 1.00 . A A . 108 VAL H 1 1
15 49723 1 1 40 VAL HA H 7.912 -2.027 -0.212 1.00 . A A . 108 VAL HA 1 1
15 49724 1 1 40 VAL HB H 7.819 -3.218 -2.994 1.00 . A A . 108 VAL HB 1 1
15 49725 1 1 40 VAL HG11 H 9.374 -1.317 -3.035 1.00 . A A . 108 VAL HG11 1 1
15 49726 1 1 40 VAL HG12 H 10.250 -2.846 -3.109 1.00 . A A . 108 VAL HG12 1 1
15 49727 1 1 40 VAL HG13 H 10.187 -1.936 -1.600 1.00 . A A . 108 VAL HG13 1 1
15 49728 1 1 40 VAL HG21 H 9.189 -3.986 -0.434 1.00 . A A . 108 VAL HG21 1 1
15 49729 1 1 40 VAL HG22 H 9.446 -4.753 -1.999 1.00 . A A . 108 VAL HG22 1 1
15 49730 1 1 40 VAL HG23 H 7.852 -4.823 -1.233 1.00 . A A . 108 VAL HG23 1 1
15 49731 1 1 40 VAL N N 6.146 -2.713 -0.948 1.00 . A A . 108 VAL N 1 1
15 49732 1 1 40 VAL O O 7.653 0.284 -1.201 1.00 . A A . 108 VAL O 1 1
15 49733 1 1 41 VAL C C 5.650 1.671 -2.851 1.00 . A A . 109 VAL C 1 1
15 49734 1 1 41 VAL CA C 6.404 0.623 -3.674 1.00 . A A . 109 VAL CA 1 1
15 49735 1 1 41 VAL CB C 5.787 0.467 -5.107 1.00 . A A . 109 VAL CB 1 1
15 49736 1 1 41 VAL CG1 C 6.641 -0.440 -5.960 1.00 . A A . 109 VAL CG1 1 1
15 49737 1 1 41 VAL CG2 C 4.363 -0.039 -5.081 1.00 . A A . 109 VAL CG2 1 1
15 49738 1 1 41 VAL H H 6.186 -1.469 -3.306 1.00 . A A . 109 VAL H 1 1
15 49739 1 1 41 VAL HA H 7.411 1.001 -3.783 1.00 . A A . 109 VAL HA 1 1
15 49740 1 1 41 VAL HB H 5.799 1.444 -5.566 1.00 . A A . 109 VAL HB 1 1
15 49741 1 1 41 VAL HG11 H 7.636 -0.027 -6.041 1.00 . A A . 109 VAL HG11 1 1
15 49742 1 1 41 VAL HG12 H 6.205 -0.525 -6.945 1.00 . A A . 109 VAL HG12 1 1
15 49743 1 1 41 VAL HG13 H 6.695 -1.417 -5.502 1.00 . A A . 109 VAL HG13 1 1
15 49744 1 1 41 VAL HG21 H 4.358 -1.007 -4.601 1.00 . A A . 109 VAL HG21 1 1
15 49745 1 1 41 VAL HG22 H 3.995 -0.140 -6.091 1.00 . A A . 109 VAL HG22 1 1
15 49746 1 1 41 VAL HG23 H 3.743 0.647 -4.526 1.00 . A A . 109 VAL HG23 1 1
15 49747 1 1 41 VAL N N 6.578 -0.640 -2.951 1.00 . A A . 109 VAL N 1 1
15 49748 1 1 41 VAL O O 5.906 2.892 -3.009 1.00 . A A . 109 VAL O 1 1
15 49749 1 1 42 ASP C C 5.114 2.769 -0.192 1.00 . A A . 110 ASP C 1 1
15 49750 1 1 42 ASP CA C 4.060 2.107 -1.027 1.00 . A A . 110 ASP CA 1 1
15 49751 1 1 42 ASP CB C 3.112 1.387 -0.037 1.00 . A A . 110 ASP CB 1 1
15 49752 1 1 42 ASP CG C 1.919 0.687 -0.629 1.00 . A A . 110 ASP CG 1 1
15 49753 1 1 42 ASP H H 4.494 0.254 -1.974 1.00 . A A . 110 ASP H 1 1
15 49754 1 1 42 ASP HA H 3.513 2.853 -1.584 1.00 . A A . 110 ASP HA 1 1
15 49755 1 1 42 ASP HB2 H 3.682 0.643 0.499 1.00 . A A . 110 ASP HB2 1 1
15 49756 1 1 42 ASP HB3 H 2.762 2.117 0.679 1.00 . A A . 110 ASP HB3 1 1
15 49757 1 1 42 ASP N N 4.737 1.207 -1.970 1.00 . A A . 110 ASP N 1 1
15 49758 1 1 42 ASP O O 5.272 3.993 -0.217 1.00 . A A . 110 ASP O 1 1
15 49759 1 1 42 ASP OD1 O 1.303 1.195 -1.586 1.00 . A A . 110 ASP OD1 1 1
15 49760 1 1 42 ASP OD2 O 1.546 -0.390 -0.096 1.00 . A A . 110 ASP OD2 1 1
15 49761 1 1 43 THR C C 8.019 3.248 0.646 1.00 . A A . 111 THR C 1 1
15 49762 1 1 43 THR CA C 6.928 2.447 1.387 1.00 . A A . 111 THR CA 1 1
15 49763 1 1 43 THR CB C 7.535 1.339 2.279 1.00 . A A . 111 THR CB 1 1
15 49764 1 1 43 THR CG2 C 6.489 0.806 3.245 1.00 . A A . 111 THR CG2 1 1
15 49765 1 1 43 THR H H 5.766 0.968 0.409 1.00 . A A . 111 THR H 1 1
15 49766 1 1 43 THR HA H 6.418 3.150 2.032 1.00 . A A . 111 THR HA 1 1
15 49767 1 1 43 THR HB H 8.332 1.786 2.855 1.00 . A A . 111 THR HB 1 1
15 49768 1 1 43 THR HG1 H 7.912 0.410 0.546 1.00 . A A . 111 THR HG1 1 1
15 49769 1 1 43 THR HG21 H 6.924 0.033 3.861 1.00 . A A . 111 THR HG21 1 1
15 49770 1 1 43 THR HG22 H 5.664 0.397 2.680 1.00 . A A . 111 THR HG22 1 1
15 49771 1 1 43 THR HG23 H 6.135 1.612 3.872 1.00 . A A . 111 THR HG23 1 1
15 49772 1 1 43 THR N N 5.901 1.942 0.502 1.00 . A A . 111 THR N 1 1
15 49773 1 1 43 THR O O 8.572 4.207 1.198 1.00 . A A . 111 THR O 1 1
15 49774 1 1 43 THR OG1 O 8.043 0.251 1.492 1.00 . A A . 111 THR OG1 1 1
15 49775 1 1 44 ASP C C 8.830 5.014 -1.669 1.00 . A A . 112 ASP C 1 1
15 49776 1 1 44 ASP CA C 9.255 3.594 -1.451 1.00 . A A . 112 ASP CA 1 1
15 49777 1 1 44 ASP CB C 9.488 2.899 -2.789 1.00 . A A . 112 ASP CB 1 1
15 49778 1 1 44 ASP CG C 10.513 1.800 -2.703 1.00 . A A . 112 ASP CG 1 1
15 49779 1 1 44 ASP H H 7.860 2.067 -0.962 1.00 . A A . 112 ASP H 1 1
15 49780 1 1 44 ASP HA H 10.187 3.614 -0.906 1.00 . A A . 112 ASP HA 1 1
15 49781 1 1 44 ASP HB2 H 8.555 2.479 -3.131 1.00 . A A . 112 ASP HB2 1 1
15 49782 1 1 44 ASP HB3 H 9.828 3.629 -3.509 1.00 . A A . 112 ASP HB3 1 1
15 49783 1 1 44 ASP N N 8.294 2.874 -0.602 1.00 . A A . 112 ASP N 1 1
15 49784 1 1 44 ASP O O 9.640 5.930 -1.528 1.00 . A A . 112 ASP O 1 1
15 49785 1 1 44 ASP OD1 O 10.354 0.870 -1.895 1.00 . A A . 112 ASP OD1 1 1
15 49786 1 1 44 ASP OD2 O 11.536 1.883 -3.396 1.00 . A A . 112 ASP OD2 1 1
15 49787 1 1 45 LEU C C 7.013 7.233 -0.783 1.00 . A A . 113 LEU C 1 1
15 49788 1 1 45 LEU CA C 7.003 6.553 -2.134 1.00 . A A . 113 LEU CA 1 1
15 49789 1 1 45 LEU CB C 5.543 6.487 -2.646 1.00 . A A . 113 LEU CB 1 1
15 49790 1 1 45 LEU CD1 C 5.220 8.950 -3.241 1.00 . A A . 113 LEU CD1 1 1
15 49791 1 1 45 LEU CD2 C 3.233 7.502 -2.830 1.00 . A A . 113 LEU CD2 1 1
15 49792 1 1 45 LEU CG C 4.680 7.764 -2.467 1.00 . A A . 113 LEU CG 1 1
15 49793 1 1 45 LEU H H 6.993 4.416 -2.162 1.00 . A A . 113 LEU H 1 1
15 49794 1 1 45 LEU HA H 7.600 7.114 -2.837 1.00 . A A . 113 LEU HA 1 1
15 49795 1 1 45 LEU HB2 H 5.570 6.258 -3.700 1.00 . A A . 113 LEU HB2 1 1
15 49796 1 1 45 LEU HB3 H 5.046 5.675 -2.136 1.00 . A A . 113 LEU HB3 1 1
15 49797 1 1 45 LEU HD11 H 5.260 8.729 -4.296 1.00 . A A . 113 LEU HD11 1 1
15 49798 1 1 45 LEU HD12 H 6.200 9.206 -2.863 1.00 . A A . 113 LEU HD12 1 1
15 49799 1 1 45 LEU HD13 H 4.549 9.782 -3.065 1.00 . A A . 113 LEU HD13 1 1
15 49800 1 1 45 LEU HD21 H 2.834 6.729 -2.191 1.00 . A A . 113 LEU HD21 1 1
15 49801 1 1 45 LEU HD22 H 3.164 7.197 -3.864 1.00 . A A . 113 LEU HD22 1 1
15 49802 1 1 45 LEU HD23 H 2.674 8.413 -2.674 1.00 . A A . 113 LEU HD23 1 1
15 49803 1 1 45 LEU HG H 4.711 8.036 -1.422 1.00 . A A . 113 LEU HG 1 1
15 49804 1 1 45 LEU N N 7.561 5.206 -2.003 1.00 . A A . 113 LEU N 1 1
15 49805 1 1 45 LEU O O 7.643 8.262 -0.588 1.00 . A A . 113 LEU O 1 1
15 49806 1 1 46 LEU C C 7.320 7.552 2.239 1.00 . A A . 114 LEU C 1 1
15 49807 1 1 46 LEU CA C 6.079 7.041 1.472 1.00 . A A . 114 LEU CA 1 1
15 49808 1 1 46 LEU CB C 5.418 5.883 2.186 1.00 . A A . 114 LEU CB 1 1
15 49809 1 1 46 LEU CD1 C 3.560 7.138 3.267 1.00 . A A . 114 LEU CD1 1 1
15 49810 1 1 46 LEU CD2 C 4.151 4.814 3.978 1.00 . A A . 114 LEU CD2 1 1
15 49811 1 1 46 LEU CG C 4.695 6.135 3.476 1.00 . A A . 114 LEU CG 1 1
15 49812 1 1 46 LEU H H 6.054 5.674 -0.106 1.00 . A A . 114 LEU H 1 1
15 49813 1 1 46 LEU HA H 5.358 7.838 1.396 1.00 . A A . 114 LEU HA 1 1
15 49814 1 1 46 LEU HB2 H 4.713 5.437 1.501 1.00 . A A . 114 LEU HB2 1 1
15 49815 1 1 46 LEU HB3 H 6.192 5.153 2.374 1.00 . A A . 114 LEU HB3 1 1
15 49816 1 1 46 LEU HD11 H 2.887 6.765 2.511 1.00 . A A . 114 LEU HD11 1 1
15 49817 1 1 46 LEU HD12 H 3.963 8.091 2.957 1.00 . A A . 114 LEU HD12 1 1
15 49818 1 1 46 LEU HD13 H 3.018 7.268 4.192 1.00 . A A . 114 LEU HD13 1 1
15 49819 1 1 46 LEU HD21 H 3.558 4.983 4.860 1.00 . A A . 114 LEU HD21 1 1
15 49820 1 1 46 LEU HD22 H 4.970 4.142 4.198 1.00 . A A . 114 LEU HD22 1 1
15 49821 1 1 46 LEU HD23 H 3.532 4.375 3.209 1.00 . A A . 114 LEU HD23 1 1
15 49822 1 1 46 LEU HG H 5.381 6.518 4.217 1.00 . A A . 114 LEU HG 1 1
15 49823 1 1 46 LEU N N 6.375 6.573 0.136 1.00 . A A . 114 LEU N 1 1
15 49824 1 1 46 LEU O O 7.254 8.590 2.918 1.00 . A A . 114 LEU O 1 1
15 49825 1 1 47 LEU C C 10.664 7.868 1.840 1.00 . A A . 115 LEU C 1 1
15 49826 1 1 47 LEU CA C 9.662 7.245 2.811 1.00 . A A . 115 LEU CA 1 1
15 49827 1 1 47 LEU CB C 10.333 6.072 3.579 1.00 . A A . 115 LEU CB 1 1
15 49828 1 1 47 LEU CD1 C 9.284 6.625 5.825 1.00 . A A . 115 LEU CD1 1 1
15 49829 1 1 47 LEU CD2 C 8.393 4.681 4.500 1.00 . A A . 115 LEU CD2 1 1
15 49830 1 1 47 LEU CG C 9.622 5.516 4.841 1.00 . A A . 115 LEU CG 1 1
15 49831 1 1 47 LEU H H 8.429 6.016 1.593 1.00 . A A . 115 LEU H 1 1
15 49832 1 1 47 LEU HA H 9.385 8.007 3.524 1.00 . A A . 115 LEU HA 1 1
15 49833 1 1 47 LEU HB2 H 10.449 5.253 2.885 1.00 . A A . 115 LEU HB2 1 1
15 49834 1 1 47 LEU HB3 H 11.321 6.397 3.871 1.00 . A A . 115 LEU HB3 1 1
15 49835 1 1 47 LEU HD11 H 8.605 7.326 5.363 1.00 . A A . 115 LEU HD11 1 1
15 49836 1 1 47 LEU HD12 H 10.190 7.139 6.111 1.00 . A A . 115 LEU HD12 1 1
15 49837 1 1 47 LEU HD13 H 8.821 6.199 6.703 1.00 . A A . 115 LEU HD13 1 1
15 49838 1 1 47 LEU HD21 H 7.946 4.312 5.411 1.00 . A A . 115 LEU HD21 1 1
15 49839 1 1 47 LEU HD22 H 8.684 3.848 3.878 1.00 . A A . 115 LEU HD22 1 1
15 49840 1 1 47 LEU HD23 H 7.680 5.296 3.974 1.00 . A A . 115 LEU HD23 1 1
15 49841 1 1 47 LEU HG H 10.332 4.881 5.351 1.00 . A A . 115 LEU HG 1 1
15 49842 1 1 47 LEU N N 8.431 6.840 2.132 1.00 . A A . 115 LEU N 1 1
15 49843 1 1 47 LEU O O 11.769 8.249 2.245 1.00 . A A . 115 LEU O 1 1
15 49844 1 1 48 LYS C C 12.437 7.832 -0.677 1.00 . A A . 116 LYS C 1 1
15 49845 1 1 48 LYS CA C 11.122 8.552 -0.477 1.00 . A A . 116 LYS CA 1 1
15 49846 1 1 48 LYS CB C 11.302 10.066 -0.391 1.00 . A A . 116 LYS CB 1 1
15 49847 1 1 48 LYS CD C 9.788 10.669 -2.329 1.00 . A A . 116 LYS CD 1 1
15 49848 1 1 48 LYS CE C 10.919 11.207 -3.200 1.00 . A A . 116 LYS CE 1 1
15 49849 1 1 48 LYS CG C 10.082 10.841 -0.831 1.00 . A A . 116 LYS CG 1 1
15 49850 1 1 48 LYS H H 9.350 7.725 0.341 1.00 . A A . 116 LYS H 1 1
15 49851 1 1 48 LYS HA H 10.571 8.343 -1.382 1.00 . A A . 116 LYS HA 1 1
15 49852 1 1 48 LYS HB2 H 11.513 10.323 0.636 1.00 . A A . 116 LYS HB2 1 1
15 49853 1 1 48 LYS HB3 H 12.144 10.360 -1.000 1.00 . A A . 116 LYS HB3 1 1
15 49854 1 1 48 LYS HD2 H 9.634 9.625 -2.556 1.00 . A A . 116 LYS HD2 1 1
15 49855 1 1 48 LYS HD3 H 8.882 11.208 -2.563 1.00 . A A . 116 LYS HD3 1 1
15 49856 1 1 48 LYS HE2 H 11.039 12.259 -2.996 1.00 . A A . 116 LYS HE2 1 1
15 49857 1 1 48 LYS HE3 H 11.833 10.687 -2.957 1.00 . A A . 116 LYS HE3 1 1
15 49858 1 1 48 LYS HG2 H 9.250 10.418 -0.288 1.00 . A A . 116 LYS HG2 1 1
15 49859 1 1 48 LYS HG3 H 10.201 11.887 -0.595 1.00 . A A . 116 LYS HG3 1 1
15 49860 1 1 48 LYS HZ1 H 9.780 11.537 -4.915 1.00 . A A . 116 LYS HZ1 1 1
15 49861 1 1 48 LYS HZ2 H 10.505 10.023 -4.848 1.00 . A A . 116 LYS HZ2 1 1
15 49862 1 1 48 LYS HZ3 H 11.439 11.375 -5.207 1.00 . A A . 116 LYS HZ3 1 1
15 49863 1 1 48 LYS N N 10.267 7.995 0.580 1.00 . A A . 116 LYS N 1 1
15 49864 1 1 48 LYS NZ N 10.640 11.032 -4.636 1.00 . A A . 116 LYS NZ 1 1
15 49865 1 1 48 LYS O O 13.515 8.387 -0.461 1.00 . A A . 116 LYS O 1 1
15 49866 1 1 49 VAL C C 13.800 5.962 -2.817 1.00 . A A . 117 VAL C 1 1
15 49867 1 1 49 VAL CA C 13.506 5.791 -1.311 1.00 . A A . 117 VAL CA 1 1
15 49868 1 1 49 VAL CB C 13.279 4.297 -0.941 1.00 . A A . 117 VAL CB 1 1
15 49869 1 1 49 VAL CG1 C 14.592 3.541 -0.911 1.00 . A A . 117 VAL CG1 1 1
15 49870 1 1 49 VAL CG2 C 12.573 4.169 0.398 1.00 . A A . 117 VAL CG2 1 1
15 49871 1 1 49 VAL H H 11.443 6.202 -1.101 1.00 . A A . 117 VAL H 1 1
15 49872 1 1 49 VAL HA H 14.334 6.198 -0.750 1.00 . A A . 117 VAL HA 1 1
15 49873 1 1 49 VAL HB H 12.655 3.854 -1.702 1.00 . A A . 117 VAL HB 1 1
15 49874 1 1 49 VAL HG11 H 14.995 3.473 -1.909 1.00 . A A . 117 VAL HG11 1 1
15 49875 1 1 49 VAL HG12 H 14.420 2.549 -0.519 1.00 . A A . 117 VAL HG12 1 1
15 49876 1 1 49 VAL HG13 H 15.282 4.075 -0.275 1.00 . A A . 117 VAL HG13 1 1
15 49877 1 1 49 VAL HG21 H 12.419 3.123 0.621 1.00 . A A . 117 VAL HG21 1 1
15 49878 1 1 49 VAL HG22 H 11.623 4.680 0.352 1.00 . A A . 117 VAL HG22 1 1
15 49879 1 1 49 VAL HG23 H 13.193 4.617 1.159 1.00 . A A . 117 VAL HG23 1 1
15 49880 1 1 49 VAL N N 12.341 6.591 -1.017 1.00 . A A . 117 VAL N 1 1
15 49881 1 1 49 VAL O O 12.980 6.543 -3.527 1.00 . A A . 117 VAL O 1 1
15 49882 1 1 50 ASP C C 14.374 5.245 -5.737 1.00 . A A . 118 ASP C 1 1
15 49883 1 1 50 ASP CA C 15.369 5.727 -4.681 1.00 . A A . 118 ASP CA 1 1
15 49884 1 1 50 ASP CB C 16.750 5.199 -4.982 1.00 . A A . 118 ASP CB 1 1
15 49885 1 1 50 ASP CG C 17.153 5.516 -6.403 1.00 . A A . 118 ASP CG 1 1
15 49886 1 1 50 ASP H H 15.546 5.031 -2.672 1.00 . A A . 118 ASP H 1 1
15 49887 1 1 50 ASP HA H 15.406 6.801 -4.785 1.00 . A A . 118 ASP HA 1 1
15 49888 1 1 50 ASP HB2 H 17.450 5.665 -4.307 1.00 . A A . 118 ASP HB2 1 1
15 49889 1 1 50 ASP HB3 H 16.752 4.129 -4.849 1.00 . A A . 118 ASP HB3 1 1
15 49890 1 1 50 ASP N N 14.956 5.511 -3.285 1.00 . A A . 118 ASP N 1 1
15 49891 1 1 50 ASP O O 14.101 4.016 -5.921 1.00 . A A . 118 ASP O 1 1
15 49892 1 1 50 ASP OD1 O 17.309 6.704 -6.733 1.00 . A A . 118 ASP OD1 1 1
15 49893 1 1 50 ASP OD2 O 17.290 4.601 -7.219 1.00 . A A . 118 ASP OD2 1 1
15 49894 1 1 51 SER C C 13.464 5.215 -8.653 1.00 . A A . 119 SER C 1 1
15 49895 1 1 51 SER CA C 12.925 6.070 -7.494 1.00 . A A . 119 SER CA 1 1
15 49896 1 1 51 SER CB C 12.467 7.467 -7.974 1.00 . A A . 119 SER CB 1 1
15 49897 1 1 51 SER H H 14.291 7.113 -6.306 1.00 . A A . 119 SER H 1 1
15 49898 1 1 51 SER HA H 12.079 5.571 -7.047 1.00 . A A . 119 SER HA 1 1
15 49899 1 1 51 SER HB2 H 12.183 8.063 -7.121 1.00 . A A . 119 SER HB2 1 1
15 49900 1 1 51 SER HB3 H 13.288 7.956 -8.475 1.00 . A A . 119 SER HB3 1 1
15 49901 1 1 51 SER HG H 10.819 8.176 -8.651 1.00 . A A . 119 SER HG 1 1
15 49902 1 1 51 SER N N 13.916 6.224 -6.475 1.00 . A A . 119 SER N 1 1
15 49903 1 1 51 SER O O 12.709 4.510 -9.312 1.00 . A A . 119 SER O 1 1
15 49904 1 1 51 SER OG O 11.364 7.410 -8.865 1.00 . A A . 119 SER OG 1 1
15 49905 1 1 52 THR C C 15.376 2.972 -9.564 1.00 . A A . 120 THR C 1 1
15 49906 1 1 52 THR CA C 15.325 4.455 -9.938 1.00 . A A . 120 THR CA 1 1
15 49907 1 1 52 THR CB C 16.716 4.972 -10.356 1.00 . A A . 120 THR CB 1 1
15 49908 1 1 52 THR CG2 C 17.235 4.243 -11.589 1.00 . A A . 120 THR CG2 1 1
15 49909 1 1 52 THR H H 15.359 5.747 -8.286 1.00 . A A . 120 THR H 1 1
15 49910 1 1 52 THR HA H 14.635 4.562 -10.758 1.00 . A A . 120 THR HA 1 1
15 49911 1 1 52 THR HB H 17.394 4.808 -9.533 1.00 . A A . 120 THR HB 1 1
15 49912 1 1 52 THR HG1 H 16.686 6.850 -9.809 1.00 . A A . 120 THR HG1 1 1
15 49913 1 1 52 THR HG21 H 17.305 3.186 -11.375 1.00 . A A . 120 THR HG21 1 1
15 49914 1 1 52 THR HG22 H 18.209 4.625 -11.851 1.00 . A A . 120 THR HG22 1 1
15 49915 1 1 52 THR HG23 H 16.551 4.398 -12.410 1.00 . A A . 120 THR HG23 1 1
15 49916 1 1 52 THR N N 14.763 5.226 -8.865 1.00 . A A . 120 THR N 1 1
15 49917 1 1 52 THR O O 15.063 2.120 -10.391 1.00 . A A . 120 THR O 1 1
15 49918 1 1 52 THR OG1 O 16.635 6.374 -10.646 1.00 . A A . 120 THR OG1 1 1
15 49919 1 1 53 LYS C C 14.360 0.723 -7.951 1.00 . A A . 121 LYS C 1 1
15 49920 1 1 53 LYS CA C 15.745 1.308 -7.829 1.00 . A A . 121 LYS CA 1 1
15 49921 1 1 53 LYS CB C 16.182 1.203 -6.367 1.00 . A A . 121 LYS CB 1 1
15 49922 1 1 53 LYS CD C 17.906 1.274 -4.590 1.00 . A A . 121 LYS CD 1 1
15 49923 1 1 53 LYS CE C 19.357 1.489 -4.212 1.00 . A A . 121 LYS CE 1 1
15 49924 1 1 53 LYS CG C 17.639 1.498 -6.072 1.00 . A A . 121 LYS CG 1 1
15 49925 1 1 53 LYS H H 16.076 3.411 -7.745 1.00 . A A . 121 LYS H 1 1
15 49926 1 1 53 LYS HA H 16.418 0.726 -8.442 1.00 . A A . 121 LYS HA 1 1
15 49927 1 1 53 LYS HB2 H 15.587 1.887 -5.781 1.00 . A A . 121 LYS HB2 1 1
15 49928 1 1 53 LYS HB3 H 15.970 0.196 -6.042 1.00 . A A . 121 LYS HB3 1 1
15 49929 1 1 53 LYS HD2 H 17.299 1.958 -4.015 1.00 . A A . 121 LYS HD2 1 1
15 49930 1 1 53 LYS HD3 H 17.624 0.262 -4.340 1.00 . A A . 121 LYS HD3 1 1
15 49931 1 1 53 LYS HE2 H 19.975 0.797 -4.765 1.00 . A A . 121 LYS HE2 1 1
15 49932 1 1 53 LYS HE3 H 19.638 2.502 -4.458 1.00 . A A . 121 LYS HE3 1 1
15 49933 1 1 53 LYS HG2 H 18.264 0.837 -6.656 1.00 . A A . 121 LYS HG2 1 1
15 49934 1 1 53 LYS HG3 H 17.853 2.528 -6.320 1.00 . A A . 121 LYS HG3 1 1
15 49935 1 1 53 LYS HZ1 H 19.318 0.297 -2.488 1.00 . A A . 121 LYS HZ1 1 1
15 49936 1 1 53 LYS HZ2 H 18.961 1.916 -2.216 1.00 . A A . 121 LYS HZ2 1 1
15 49937 1 1 53 LYS HZ3 H 20.550 1.428 -2.479 1.00 . A A . 121 LYS HZ3 1 1
15 49938 1 1 53 LYS N N 15.754 2.679 -8.323 1.00 . A A . 121 LYS N 1 1
15 49939 1 1 53 LYS NZ N 19.563 1.269 -2.764 1.00 . A A . 121 LYS NZ 1 1
15 49940 1 1 53 LYS O O 14.184 -0.357 -8.518 1.00 . A A . 121 LYS O 1 1
15 49941 1 1 54 VAL C C 11.491 0.870 -8.957 1.00 . A A . 122 VAL C 1 1
15 49942 1 1 54 VAL CA C 11.996 0.969 -7.499 1.00 . A A . 122 VAL CA 1 1
15 49943 1 1 54 VAL CB C 11.060 1.859 -6.648 1.00 . A A . 122 VAL CB 1 1
15 49944 1 1 54 VAL CG1 C 10.837 3.224 -7.260 1.00 . A A . 122 VAL CG1 1 1
15 49945 1 1 54 VAL CG2 C 9.759 1.163 -6.333 1.00 . A A . 122 VAL CG2 1 1
15 49946 1 1 54 VAL H H 13.570 2.322 -7.022 1.00 . A A . 122 VAL H 1 1
15 49947 1 1 54 VAL HA H 12.003 -0.028 -7.082 1.00 . A A . 122 VAL HA 1 1
15 49948 1 1 54 VAL HB H 11.589 2.026 -5.728 1.00 . A A . 122 VAL HB 1 1
15 49949 1 1 54 VAL HG11 H 11.799 3.662 -7.494 1.00 . A A . 122 VAL HG11 1 1
15 49950 1 1 54 VAL HG12 H 10.302 3.858 -6.570 1.00 . A A . 122 VAL HG12 1 1
15 49951 1 1 54 VAL HG13 H 10.273 3.117 -8.176 1.00 . A A . 122 VAL HG13 1 1
15 49952 1 1 54 VAL HG21 H 9.956 0.259 -5.774 1.00 . A A . 122 VAL HG21 1 1
15 49953 1 1 54 VAL HG22 H 9.258 0.914 -7.256 1.00 . A A . 122 VAL HG22 1 1
15 49954 1 1 54 VAL HG23 H 9.133 1.818 -5.745 1.00 . A A . 122 VAL HG23 1 1
15 49955 1 1 54 VAL N N 13.370 1.456 -7.453 1.00 . A A . 122 VAL N 1 1
15 49956 1 1 54 VAL O O 10.715 -0.026 -9.309 1.00 . A A . 122 VAL O 1 1
15 49957 1 1 55 ASP C C 12.117 0.573 -11.909 1.00 . A A . 123 ASP C 1 1
15 49958 1 1 55 ASP CA C 11.594 1.814 -11.215 1.00 . A A . 123 ASP CA 1 1
15 49959 1 1 55 ASP CB C 12.168 3.058 -11.897 1.00 . A A . 123 ASP CB 1 1
15 49960 1 1 55 ASP CG C 11.622 3.298 -13.292 1.00 . A A . 123 ASP CG 1 1
15 49961 1 1 55 ASP H H 12.527 2.476 -9.385 1.00 . A A . 123 ASP H 1 1
15 49962 1 1 55 ASP HA H 10.517 1.829 -11.294 1.00 . A A . 123 ASP HA 1 1
15 49963 1 1 55 ASP HB2 H 11.965 3.921 -11.283 1.00 . A A . 123 ASP HB2 1 1
15 49964 1 1 55 ASP HB3 H 13.240 2.941 -11.967 1.00 . A A . 123 ASP HB3 1 1
15 49965 1 1 55 ASP N N 11.955 1.784 -9.788 1.00 . A A . 123 ASP N 1 1
15 49966 1 1 55 ASP O O 11.357 -0.164 -12.540 1.00 . A A . 123 ASP O 1 1
15 49967 1 1 55 ASP OD1 O 10.496 3.823 -13.415 1.00 . A A . 123 ASP OD1 1 1
15 49968 1 1 55 ASP OD2 O 12.328 3.037 -14.285 1.00 . A A . 123 ASP OD2 1 1
15 49969 1 1 56 GLU C C 13.542 -2.148 -11.835 1.00 . A A . 124 GLU C 1 1
15 49970 1 1 56 GLU CA C 14.072 -0.823 -12.356 1.00 . A A . 124 GLU CA 1 1
15 49971 1 1 56 GLU CB C 15.586 -0.753 -12.162 1.00 . A A . 124 GLU CB 1 1
15 49972 1 1 56 GLU CD C 16.038 0.347 -14.357 1.00 . A A . 124 GLU CD 1 1
15 49973 1 1 56 GLU CG C 16.264 0.398 -12.876 1.00 . A A . 124 GLU CG 1 1
15 49974 1 1 56 GLU H H 13.923 0.944 -11.183 1.00 . A A . 124 GLU H 1 1
15 49975 1 1 56 GLU HA H 13.859 -0.782 -13.412 1.00 . A A . 124 GLU HA 1 1
15 49976 1 1 56 GLU HB2 H 15.793 -0.665 -11.106 1.00 . A A . 124 GLU HB2 1 1
15 49977 1 1 56 GLU HB3 H 16.019 -1.676 -12.519 1.00 . A A . 124 GLU HB3 1 1
15 49978 1 1 56 GLU HG2 H 15.863 1.326 -12.498 1.00 . A A . 124 GLU HG2 1 1
15 49979 1 1 56 GLU HG3 H 17.326 0.355 -12.682 1.00 . A A . 124 GLU HG3 1 1
15 49980 1 1 56 GLU N N 13.403 0.320 -11.740 1.00 . A A . 124 GLU N 1 1
15 49981 1 1 56 GLU O O 13.309 -3.091 -12.615 1.00 . A A . 124 GLU O 1 1
15 49982 1 1 56 GLU OE1 O 16.500 -0.611 -15.006 1.00 . A A . 124 GLU OE1 1 1
15 49983 1 1 56 GLU OE2 O 15.375 1.235 -14.893 1.00 . A A . 124 GLU OE2 1 1
15 49984 1 1 57 ALA C C 11.415 -3.712 -10.437 1.00 . A A . 125 ALA C 1 1
15 49985 1 1 57 ALA CA C 12.835 -3.433 -9.945 1.00 . A A . 125 ALA CA 1 1
15 49986 1 1 57 ALA CB C 12.900 -3.342 -8.442 1.00 . A A . 125 ALA CB 1 1
15 49987 1 1 57 ALA H H 13.556 -1.456 -9.967 1.00 . A A . 125 ALA H 1 1
15 49988 1 1 57 ALA HA H 13.471 -4.243 -10.273 1.00 . A A . 125 ALA HA 1 1
15 49989 1 1 57 ALA HB1 H 12.260 -2.542 -8.102 1.00 . A A . 125 ALA HB1 1 1
15 49990 1 1 57 ALA HB2 H 13.917 -3.145 -8.134 1.00 . A A . 125 ALA HB2 1 1
15 49991 1 1 57 ALA HB3 H 12.568 -4.273 -8.006 1.00 . A A . 125 ALA HB3 1 1
15 49992 1 1 57 ALA N N 13.343 -2.227 -10.544 1.00 . A A . 125 ALA N 1 1
15 49993 1 1 57 ALA O O 11.085 -4.842 -10.801 1.00 . A A . 125 ALA O 1 1
15 49994 1 1 58 GLY C C 9.253 -3.207 -12.470 1.00 . A A . 126 GLY C 1 1
15 49995 1 1 58 GLY CA C 9.250 -2.823 -11.012 1.00 . A A . 126 GLY CA 1 1
15 49996 1 1 58 GLY H H 10.898 -1.778 -10.220 1.00 . A A . 126 GLY H 1 1
15 49997 1 1 58 GLY HA2 H 8.762 -3.599 -10.442 1.00 . A A . 126 GLY HA2 1 1
15 49998 1 1 58 GLY HA3 H 8.712 -1.895 -10.889 1.00 . A A . 126 GLY HA3 1 1
15 49999 1 1 58 GLY N N 10.598 -2.666 -10.518 1.00 . A A . 126 GLY N 1 1
15 50000 1 1 58 GLY O O 8.398 -3.953 -12.939 1.00 . A A . 126 GLY O 1 1
15 50001 1 1 59 LYS C C 10.777 -4.504 -14.737 1.00 . A A . 127 LYS C 1 1
15 50002 1 1 59 LYS CA C 10.452 -3.003 -14.553 1.00 . A A . 127 LYS CA 1 1
15 50003 1 1 59 LYS CB C 11.575 -2.088 -15.021 1.00 . A A . 127 LYS CB 1 1
15 50004 1 1 59 LYS CD C 12.816 -0.859 -16.807 1.00 . A A . 127 LYS CD 1 1
15 50005 1 1 59 LYS CE C 12.335 0.513 -16.321 1.00 . A A . 127 LYS CE 1 1
15 50006 1 1 59 LYS CG C 11.786 -1.953 -16.509 1.00 . A A . 127 LYS CG 1 1
15 50007 1 1 59 LYS H H 10.870 -2.124 -12.698 1.00 . A A . 127 LYS H 1 1
15 50008 1 1 59 LYS HA H 9.548 -2.774 -15.097 1.00 . A A . 127 LYS HA 1 1
15 50009 1 1 59 LYS HB2 H 11.351 -1.112 -14.620 1.00 . A A . 127 LYS HB2 1 1
15 50010 1 1 59 LYS HB3 H 12.494 -2.429 -14.568 1.00 . A A . 127 LYS HB3 1 1
15 50011 1 1 59 LYS HD2 H 13.741 -1.100 -16.304 1.00 . A A . 127 LYS HD2 1 1
15 50012 1 1 59 LYS HD3 H 12.987 -0.816 -17.873 1.00 . A A . 127 LYS HD3 1 1
15 50013 1 1 59 LYS HE2 H 11.457 0.793 -16.881 1.00 . A A . 127 LYS HE2 1 1
15 50014 1 1 59 LYS HE3 H 12.084 0.471 -15.273 1.00 . A A . 127 LYS HE3 1 1
15 50015 1 1 59 LYS HG2 H 12.153 -2.892 -16.890 1.00 . A A . 127 LYS HG2 1 1
15 50016 1 1 59 LYS HG3 H 10.850 -1.696 -16.984 1.00 . A A . 127 LYS HG3 1 1
15 50017 1 1 59 LYS HZ1 H 14.202 1.342 -15.954 1.00 . A A . 127 LYS HZ1 1 1
15 50018 1 1 59 LYS HZ2 H 12.956 2.454 -16.121 1.00 . A A . 127 LYS HZ2 1 1
15 50019 1 1 59 LYS HZ3 H 13.604 1.698 -17.500 1.00 . A A . 127 LYS HZ3 1 1
15 50020 1 1 59 LYS N N 10.245 -2.727 -13.159 1.00 . A A . 127 LYS N 1 1
15 50021 1 1 59 LYS NZ N 13.340 1.565 -16.505 1.00 . A A . 127 LYS NZ 1 1
15 50022 1 1 59 LYS O O 10.363 -5.121 -15.725 1.00 . A A . 127 LYS O 1 1
15 50023 1 1 60 LYS C C 10.476 -7.314 -13.403 1.00 . A A . 128 LYS C 1 1
15 50024 1 1 60 LYS CA C 11.754 -6.540 -13.742 1.00 . A A . 128 LYS CA 1 1
15 50025 1 1 60 LYS CB C 12.868 -6.904 -12.749 1.00 . A A . 128 LYS CB 1 1
15 50026 1 1 60 LYS CD C 14.945 -7.167 -14.278 1.00 . A A . 128 LYS CD 1 1
15 50027 1 1 60 LYS CE C 14.545 -6.614 -15.649 1.00 . A A . 128 LYS CE 1 1
15 50028 1 1 60 LYS CG C 14.295 -6.423 -13.086 1.00 . A A . 128 LYS CG 1 1
15 50029 1 1 60 LYS H H 11.878 -4.511 -13.061 1.00 . A A . 128 LYS H 1 1
15 50030 1 1 60 LYS HA H 12.036 -6.850 -14.734 1.00 . A A . 128 LYS HA 1 1
15 50031 1 1 60 LYS HB2 H 12.605 -6.483 -11.790 1.00 . A A . 128 LYS HB2 1 1
15 50032 1 1 60 LYS HB3 H 12.889 -7.979 -12.649 1.00 . A A . 128 LYS HB3 1 1
15 50033 1 1 60 LYS HD2 H 16.018 -7.104 -14.187 1.00 . A A . 128 LYS HD2 1 1
15 50034 1 1 60 LYS HD3 H 14.656 -8.208 -14.226 1.00 . A A . 128 LYS HD3 1 1
15 50035 1 1 60 LYS HE2 H 13.481 -6.674 -15.805 1.00 . A A . 128 LYS HE2 1 1
15 50036 1 1 60 LYS HE3 H 14.855 -5.580 -15.697 1.00 . A A . 128 LYS HE3 1 1
15 50037 1 1 60 LYS HG2 H 14.253 -5.372 -13.331 1.00 . A A . 128 LYS HG2 1 1
15 50038 1 1 60 LYS HG3 H 14.915 -6.555 -12.210 1.00 . A A . 128 LYS HG3 1 1
15 50039 1 1 60 LYS HZ1 H 16.231 -7.310 -16.691 1.00 . A A . 128 LYS HZ1 1 1
15 50040 1 1 60 LYS HZ2 H 14.900 -6.960 -17.678 1.00 . A A . 128 LYS HZ2 1 1
15 50041 1 1 60 LYS HZ3 H 14.899 -8.348 -16.738 1.00 . A A . 128 LYS HZ3 1 1
15 50042 1 1 60 LYS N N 11.495 -5.083 -13.766 1.00 . A A . 128 LYS N 1 1
15 50043 1 1 60 LYS NZ N 15.193 -7.342 -16.757 1.00 . A A . 128 LYS NZ 1 1
15 50044 1 1 60 LYS O O 10.233 -8.405 -13.933 1.00 . A A . 128 LYS O 1 1
15 50045 1 1 61 VAL C C 7.487 -7.400 -13.409 1.00 . A A . 129 VAL C 1 1
15 50046 1 1 61 VAL CA C 8.362 -7.321 -12.173 1.00 . A A . 129 VAL CA 1 1
15 50047 1 1 61 VAL CB C 7.633 -6.493 -11.070 1.00 . A A . 129 VAL CB 1 1
15 50048 1 1 61 VAL CG1 C 6.229 -7.007 -10.806 1.00 . A A . 129 VAL CG1 1 1
15 50049 1 1 61 VAL CG2 C 8.414 -6.518 -9.790 1.00 . A A . 129 VAL CG2 1 1
15 50050 1 1 61 VAL H H 9.981 -5.910 -12.116 1.00 . A A . 129 VAL H 1 1
15 50051 1 1 61 VAL HA H 8.541 -8.324 -11.816 1.00 . A A . 129 VAL HA 1 1
15 50052 1 1 61 VAL HB H 7.568 -5.468 -11.404 1.00 . A A . 129 VAL HB 1 1
15 50053 1 1 61 VAL HG11 H 5.647 -6.956 -11.713 1.00 . A A . 129 VAL HG11 1 1
15 50054 1 1 61 VAL HG12 H 5.778 -6.381 -10.050 1.00 . A A . 129 VAL HG12 1 1
15 50055 1 1 61 VAL HG13 H 6.275 -8.027 -10.454 1.00 . A A . 129 VAL HG13 1 1
15 50056 1 1 61 VAL HG21 H 8.508 -7.539 -9.448 1.00 . A A . 129 VAL HG21 1 1
15 50057 1 1 61 VAL HG22 H 7.899 -5.936 -9.039 1.00 . A A . 129 VAL HG22 1 1
15 50058 1 1 61 VAL HG23 H 9.395 -6.101 -9.960 1.00 . A A . 129 VAL HG23 1 1
15 50059 1 1 61 VAL N N 9.664 -6.740 -12.534 1.00 . A A . 129 VAL N 1 1
15 50060 1 1 61 VAL O O 6.955 -8.472 -13.746 1.00 . A A . 129 VAL O 1 1
15 50061 1 1 62 LYS C C 7.182 -7.142 -16.330 1.00 . A A . 130 LYS C 1 1
15 50062 1 1 62 LYS CA C 6.623 -6.164 -15.333 1.00 . A A . 130 LYS CA 1 1
15 50063 1 1 62 LYS CB C 6.705 -4.744 -15.907 1.00 . A A . 130 LYS CB 1 1
15 50064 1 1 62 LYS CD C 6.270 -3.173 -17.823 1.00 . A A . 130 LYS CD 1 1
15 50065 1 1 62 LYS CE C 5.944 -3.032 -19.312 1.00 . A A . 130 LYS CE 1 1
15 50066 1 1 62 LYS CG C 6.120 -4.596 -17.319 1.00 . A A . 130 LYS CG 1 1
15 50067 1 1 62 LYS H H 7.784 -5.450 -13.716 1.00 . A A . 130 LYS H 1 1
15 50068 1 1 62 LYS HA H 5.588 -6.403 -15.137 1.00 . A A . 130 LYS HA 1 1
15 50069 1 1 62 LYS HB2 H 6.184 -4.073 -15.243 1.00 . A A . 130 LYS HB2 1 1
15 50070 1 1 62 LYS HB3 H 7.745 -4.453 -15.942 1.00 . A A . 130 LYS HB3 1 1
15 50071 1 1 62 LYS HD2 H 5.600 -2.534 -17.266 1.00 . A A . 130 LYS HD2 1 1
15 50072 1 1 62 LYS HD3 H 7.289 -2.855 -17.654 1.00 . A A . 130 LYS HD3 1 1
15 50073 1 1 62 LYS HE2 H 6.067 -1.998 -19.598 1.00 . A A . 130 LYS HE2 1 1
15 50074 1 1 62 LYS HE3 H 6.649 -3.632 -19.869 1.00 . A A . 130 LYS HE3 1 1
15 50075 1 1 62 LYS HG2 H 6.641 -5.274 -17.981 1.00 . A A . 130 LYS HG2 1 1
15 50076 1 1 62 LYS HG3 H 5.073 -4.861 -17.291 1.00 . A A . 130 LYS HG3 1 1
15 50077 1 1 62 LYS HZ1 H 4.491 -4.484 -19.823 1.00 . A A . 130 LYS HZ1 1 1
15 50078 1 1 62 LYS HZ2 H 4.339 -3.029 -20.590 1.00 . A A . 130 LYS HZ2 1 1
15 50079 1 1 62 LYS HZ3 H 3.841 -3.172 -18.981 1.00 . A A . 130 LYS HZ3 1 1
15 50080 1 1 62 LYS N N 7.362 -6.258 -14.088 1.00 . A A . 130 LYS N 1 1
15 50081 1 1 62 LYS NZ N 4.569 -3.452 -19.668 1.00 . A A . 130 LYS NZ 1 1
15 50082 1 1 62 LYS O O 6.438 -7.792 -17.038 1.00 . A A . 130 LYS O 1 1
15 50083 1 1 63 ALA C C 8.706 -9.565 -17.104 1.00 . A A . 131 ALA C 1 1
15 50084 1 1 63 ALA CA C 9.191 -8.137 -17.262 1.00 . A A . 131 ALA CA 1 1
15 50085 1 1 63 ALA CB C 10.682 -8.057 -17.031 1.00 . A A . 131 ALA CB 1 1
15 50086 1 1 63 ALA H H 9.017 -6.644 -15.771 1.00 . A A . 131 ALA H 1 1
15 50087 1 1 63 ALA HA H 8.979 -7.832 -18.275 1.00 . A A . 131 ALA HA 1 1
15 50088 1 1 63 ALA HB1 H 11.210 -8.719 -17.700 1.00 . A A . 131 ALA HB1 1 1
15 50089 1 1 63 ALA HB2 H 10.865 -8.326 -15.999 1.00 . A A . 131 ALA HB2 1 1
15 50090 1 1 63 ALA HB3 H 11.007 -7.037 -17.174 1.00 . A A . 131 ALA HB3 1 1
15 50091 1 1 63 ALA N N 8.499 -7.234 -16.364 1.00 . A A . 131 ALA N 1 1
15 50092 1 1 63 ALA O O 8.190 -10.118 -18.048 1.00 . A A . 131 ALA O 1 1
15 50093 1 1 64 TYR C C 6.865 -11.661 -15.974 1.00 . A A . 132 TYR C 1 1
15 50094 1 1 64 TYR CA C 8.345 -11.497 -15.663 1.00 . A A . 132 TYR CA 1 1
15 50095 1 1 64 TYR CB C 8.606 -11.931 -14.214 1.00 . A A . 132 TYR CB 1 1
15 50096 1 1 64 TYR CD1 C 8.075 -14.407 -14.271 1.00 . A A . 132 TYR CD1 1 1
15 50097 1 1 64 TYR CD2 C 6.640 -12.977 -13.026 1.00 . A A . 132 TYR CD2 1 1
15 50098 1 1 64 TYR CE1 C 7.281 -15.487 -13.951 1.00 . A A . 132 TYR CE1 1 1
15 50099 1 1 64 TYR CE2 C 5.847 -14.041 -12.698 1.00 . A A . 132 TYR CE2 1 1
15 50100 1 1 64 TYR CG C 7.770 -13.137 -13.816 1.00 . A A . 132 TYR CG 1 1
15 50101 1 1 64 TYR CZ C 6.168 -15.304 -13.164 1.00 . A A . 132 TYR CZ 1 1
15 50102 1 1 64 TYR H H 9.173 -9.593 -15.159 1.00 . A A . 132 TYR H 1 1
15 50103 1 1 64 TYR HA H 8.908 -12.141 -16.320 1.00 . A A . 132 TYR HA 1 1
15 50104 1 1 64 TYR HB2 H 9.648 -12.178 -14.093 1.00 . A A . 132 TYR HB2 1 1
15 50105 1 1 64 TYR HB3 H 8.353 -11.116 -13.553 1.00 . A A . 132 TYR HB3 1 1
15 50106 1 1 64 TYR HD1 H 8.953 -14.541 -14.884 1.00 . A A . 132 TYR HD1 1 1
15 50107 1 1 64 TYR HD2 H 6.387 -11.987 -12.671 1.00 . A A . 132 TYR HD2 1 1
15 50108 1 1 64 TYR HE1 H 7.538 -16.469 -14.317 1.00 . A A . 132 TYR HE1 1 1
15 50109 1 1 64 TYR HE2 H 4.980 -13.849 -12.086 1.00 . A A . 132 TYR HE2 1 1
15 50110 1 1 64 TYR HH H 4.453 -16.125 -12.913 1.00 . A A . 132 TYR HH 1 1
15 50111 1 1 64 TYR N N 8.796 -10.120 -15.901 1.00 . A A . 132 TYR N 1 1
15 50112 1 1 64 TYR O O 6.445 -12.579 -16.724 1.00 . A A . 132 TYR O 1 1
15 50113 1 1 64 TYR OH O 5.375 -16.388 -12.840 1.00 . A A . 132 TYR OH 1 1
15 50114 1 1 65 LEU C C 4.250 -10.761 -16.963 1.00 . A A . 133 LEU C 1 1
15 50115 1 1 65 LEU CA C 4.677 -10.806 -15.487 1.00 . A A . 133 LEU CA 1 1
15 50116 1 1 65 LEU CB C 4.111 -9.637 -14.682 1.00 . A A . 133 LEU CB 1 1
15 50117 1 1 65 LEU CD1 C 2.155 -10.841 -13.699 1.00 . A A . 133 LEU CD1 1 1
15 50118 1 1 65 LEU CD2 C 2.205 -8.336 -13.743 1.00 . A A . 133 LEU CD2 1 1
15 50119 1 1 65 LEU CG C 2.608 -9.605 -14.476 1.00 . A A . 133 LEU CG 1 1
15 50120 1 1 65 LEU H H 6.516 -10.149 -14.769 1.00 . A A . 133 LEU H 1 1
15 50121 1 1 65 LEU HA H 4.319 -11.727 -15.053 1.00 . A A . 133 LEU HA 1 1
15 50122 1 1 65 LEU HB2 H 4.575 -9.666 -13.707 1.00 . A A . 133 LEU HB2 1 1
15 50123 1 1 65 LEU HB3 H 4.418 -8.722 -15.163 1.00 . A A . 133 LEU HB3 1 1
15 50124 1 1 65 LEU HD11 H 2.633 -10.856 -12.731 1.00 . A A . 133 LEU HD11 1 1
15 50125 1 1 65 LEU HD12 H 2.421 -11.732 -14.246 1.00 . A A . 133 LEU HD12 1 1
15 50126 1 1 65 LEU HD13 H 1.084 -10.818 -13.572 1.00 . A A . 133 LEU HD13 1 1
15 50127 1 1 65 LEU HD21 H 2.510 -7.476 -14.320 1.00 . A A . 133 LEU HD21 1 1
15 50128 1 1 65 LEU HD22 H 2.685 -8.307 -12.776 1.00 . A A . 133 LEU HD22 1 1
15 50129 1 1 65 LEU HD23 H 1.133 -8.318 -13.613 1.00 . A A . 133 LEU HD23 1 1
15 50130 1 1 65 LEU HG H 2.126 -9.606 -15.442 1.00 . A A . 133 LEU HG 1 1
15 50131 1 1 65 LEU N N 6.095 -10.804 -15.367 1.00 . A A . 133 LEU N 1 1
15 50132 1 1 65 LEU O O 3.416 -11.556 -17.396 1.00 . A A . 133 LEU O 1 1
15 50133 1 1 66 GLU C C 5.200 -10.939 -19.973 1.00 . A A . 134 GLU C 1 1
15 50134 1 1 66 GLU CA C 4.527 -9.807 -19.145 1.00 . A A . 134 GLU CA 1 1
15 50135 1 1 66 GLU CB C 4.880 -8.408 -19.654 1.00 . A A . 134 GLU CB 1 1
15 50136 1 1 66 GLU CD C 4.545 -6.594 -21.327 1.00 . A A . 134 GLU CD 1 1
15 50137 1 1 66 GLU CG C 4.303 -8.040 -21.002 1.00 . A A . 134 GLU CG 1 1
15 50138 1 1 66 GLU H H 5.611 -9.339 -17.413 1.00 . A A . 134 GLU H 1 1
15 50139 1 1 66 GLU HA H 3.449 -9.943 -19.190 1.00 . A A . 134 GLU HA 1 1
15 50140 1 1 66 GLU HB2 H 4.525 -7.683 -18.936 1.00 . A A . 134 GLU HB2 1 1
15 50141 1 1 66 GLU HB3 H 5.957 -8.329 -19.713 1.00 . A A . 134 GLU HB3 1 1
15 50142 1 1 66 GLU HG2 H 4.766 -8.653 -21.760 1.00 . A A . 134 GLU HG2 1 1
15 50143 1 1 66 GLU HG3 H 3.239 -8.222 -20.989 1.00 . A A . 134 GLU HG3 1 1
15 50144 1 1 66 GLU N N 4.886 -9.922 -17.751 1.00 . A A . 134 GLU N 1 1
15 50145 1 1 66 GLU O O 4.781 -11.224 -21.094 1.00 . A A . 134 GLU O 1 1
15 50146 1 1 66 GLU OE1 O 3.801 -5.723 -20.816 1.00 . A A . 134 GLU OE1 1 1
15 50147 1 1 66 GLU OE2 O 5.491 -6.286 -22.087 1.00 . A A . 134 GLU OE2 1 1
15 50148 1 1 67 LYS C C 5.891 -13.890 -20.093 1.00 . A A . 135 LYS C 1 1
15 50149 1 1 67 LYS CA C 6.872 -12.766 -20.042 1.00 . A A . 135 LYS CA 1 1
15 50150 1 1 67 LYS CB C 8.104 -13.285 -19.308 1.00 . A A . 135 LYS CB 1 1
15 50151 1 1 67 LYS CD C 10.449 -13.123 -18.638 1.00 . A A . 135 LYS CD 1 1
15 50152 1 1 67 LYS CE C 11.721 -12.338 -18.666 1.00 . A A . 135 LYS CE 1 1
15 50153 1 1 67 LYS CG C 9.351 -12.463 -19.426 1.00 . A A . 135 LYS CG 1 1
15 50154 1 1 67 LYS H H 6.628 -11.229 -18.576 1.00 . A A . 135 LYS H 1 1
15 50155 1 1 67 LYS HA H 7.147 -12.497 -21.052 1.00 . A A . 135 LYS HA 1 1
15 50156 1 1 67 LYS HB2 H 7.862 -13.355 -18.259 1.00 . A A . 135 LYS HB2 1 1
15 50157 1 1 67 LYS HB3 H 8.316 -14.279 -19.672 1.00 . A A . 135 LYS HB3 1 1
15 50158 1 1 67 LYS HD2 H 10.137 -13.231 -17.610 1.00 . A A . 135 LYS HD2 1 1
15 50159 1 1 67 LYS HD3 H 10.634 -14.101 -19.055 1.00 . A A . 135 LYS HD3 1 1
15 50160 1 1 67 LYS HE2 H 12.052 -12.244 -19.689 1.00 . A A . 135 LYS HE2 1 1
15 50161 1 1 67 LYS HE3 H 11.541 -11.358 -18.247 1.00 . A A . 135 LYS HE3 1 1
15 50162 1 1 67 LYS HG2 H 9.641 -12.398 -20.464 1.00 . A A . 135 LYS HG2 1 1
15 50163 1 1 67 LYS HG3 H 9.173 -11.475 -19.026 1.00 . A A . 135 LYS HG3 1 1
15 50164 1 1 67 LYS HZ1 H 12.950 -13.968 -18.240 1.00 . A A . 135 LYS HZ1 1 1
15 50165 1 1 67 LYS HZ2 H 12.442 -13.106 -16.887 1.00 . A A . 135 LYS HZ2 1 1
15 50166 1 1 67 LYS HZ3 H 13.636 -12.466 -17.843 1.00 . A A . 135 LYS HZ3 1 1
15 50167 1 1 67 LYS N N 6.250 -11.578 -19.413 1.00 . A A . 135 LYS N 1 1
15 50168 1 1 67 LYS NZ N 12.747 -13.015 -17.878 1.00 . A A . 135 LYS NZ 1 1
15 50169 1 1 67 LYS O O 5.792 -14.577 -21.108 1.00 . A A . 135 LYS O 1 1
15 50170 1 1 68 ILE C C 3.031 -14.662 -19.932 1.00 . A A . 136 ILE C 1 1
15 50171 1 1 68 ILE CA C 4.134 -15.158 -19.021 1.00 . A A . 136 ILE CA 1 1
15 50172 1 1 68 ILE CB C 3.572 -15.599 -17.628 1.00 . A A . 136 ILE CB 1 1
15 50173 1 1 68 ILE CD1 C 2.067 -14.907 -15.670 1.00 . A A . 136 ILE CD1 1 1
15 50174 1 1 68 ILE CG1 C 2.781 -14.480 -16.937 1.00 . A A . 136 ILE CG1 1 1
15 50175 1 1 68 ILE CG2 C 4.719 -16.064 -16.743 1.00 . A A . 136 ILE CG2 1 1
15 50176 1 1 68 ILE H H 5.353 -13.587 -18.170 1.00 . A A . 136 ILE H 1 1
15 50177 1 1 68 ILE HA H 4.590 -16.000 -19.526 1.00 . A A . 136 ILE HA 1 1
15 50178 1 1 68 ILE HB H 2.927 -16.449 -17.794 1.00 . A A . 136 ILE HB 1 1
15 50179 1 1 68 ILE HD11 H 1.339 -15.672 -15.904 1.00 . A A . 136 ILE HD11 1 1
15 50180 1 1 68 ILE HD12 H 1.560 -14.051 -15.250 1.00 . A A . 136 ILE HD12 1 1
15 50181 1 1 68 ILE HD13 H 2.783 -15.292 -14.960 1.00 . A A . 136 ILE HD13 1 1
15 50182 1 1 68 ILE HG12 H 3.459 -13.679 -16.678 1.00 . A A . 136 ILE HG12 1 1
15 50183 1 1 68 ILE HG13 H 2.042 -14.103 -17.629 1.00 . A A . 136 ILE HG13 1 1
15 50184 1 1 68 ILE HG21 H 4.333 -16.362 -15.779 1.00 . A A . 136 ILE HG21 1 1
15 50185 1 1 68 ILE HG22 H 5.415 -15.246 -16.620 1.00 . A A . 136 ILE HG22 1 1
15 50186 1 1 68 ILE HG23 H 5.219 -16.899 -17.211 1.00 . A A . 136 ILE HG23 1 1
15 50187 1 1 68 ILE N N 5.165 -14.120 -18.979 1.00 . A A . 136 ILE N 1 1
15 50188 1 1 68 ILE O O 2.441 -15.420 -20.705 1.00 . A A . 136 ILE O 1 1
15 50189 1 1 69 GLY C C 0.908 -11.967 -20.136 1.00 . A A . 137 GLY C 1 1
15 50190 1 1 69 GLY CA C 1.992 -12.699 -20.828 1.00 . A A . 137 GLY CA 1 1
15 50191 1 1 69 GLY H H 3.328 -12.841 -19.224 1.00 . A A . 137 GLY H 1 1
15 50192 1 1 69 GLY HA2 H 2.561 -12.001 -21.425 1.00 . A A . 137 GLY HA2 1 1
15 50193 1 1 69 GLY HA3 H 1.556 -13.440 -21.482 1.00 . A A . 137 GLY HA3 1 1
15 50194 1 1 69 GLY N N 2.878 -13.358 -19.929 1.00 . A A . 137 GLY N 1 1
15 50195 1 1 69 GLY O O -0.152 -11.769 -20.684 1.00 . A A . 137 GLY O 1 1
15 50196 1 1 70 ILE C C 0.705 -9.284 -18.446 1.00 . A A . 138 ILE C 1 1
15 50197 1 1 70 ILE CA C 0.270 -10.689 -18.238 1.00 . A A . 138 ILE CA 1 1
15 50198 1 1 70 ILE CB C 0.165 -11.025 -16.747 1.00 . A A . 138 ILE CB 1 1
15 50199 1 1 70 ILE CD1 C -1.848 -12.535 -17.074 1.00 . A A . 138 ILE CD1 1 1
15 50200 1 1 70 ILE CG1 C -0.431 -12.415 -16.564 1.00 . A A . 138 ILE CG1 1 1
15 50201 1 1 70 ILE CG2 C -0.677 -9.969 -15.993 1.00 . A A . 138 ILE CG2 1 1
15 50202 1 1 70 ILE H H 2.037 -11.731 -18.496 1.00 . A A . 138 ILE H 1 1
15 50203 1 1 70 ILE HA H -0.682 -10.804 -18.719 1.00 . A A . 138 ILE HA 1 1
15 50204 1 1 70 ILE HB H 1.185 -11.041 -16.389 1.00 . A A . 138 ILE HB 1 1
15 50205 1 1 70 ILE HD11 H -2.271 -13.492 -16.812 1.00 . A A . 138 ILE HD11 1 1
15 50206 1 1 70 ILE HD12 H -1.855 -12.392 -18.144 1.00 . A A . 138 ILE HD12 1 1
15 50207 1 1 70 ILE HD13 H -2.434 -11.744 -16.626 1.00 . A A . 138 ILE HD13 1 1
15 50208 1 1 70 ILE HG12 H 0.185 -13.103 -17.126 1.00 . A A . 138 ILE HG12 1 1
15 50209 1 1 70 ILE HG13 H -0.414 -12.682 -15.518 1.00 . A A . 138 ILE HG13 1 1
15 50210 1 1 70 ILE HG21 H -0.215 -8.996 -16.079 1.00 . A A . 138 ILE HG21 1 1
15 50211 1 1 70 ILE HG22 H -0.753 -10.234 -14.949 1.00 . A A . 138 ILE HG22 1 1
15 50212 1 1 70 ILE HG23 H -1.672 -9.925 -16.412 1.00 . A A . 138 ILE HG23 1 1
15 50213 1 1 70 ILE N N 1.184 -11.529 -18.942 1.00 . A A . 138 ILE N 1 1
15 50214 1 1 70 ILE O O 1.749 -8.854 -17.952 1.00 . A A . 138 ILE O 1 1
15 50215 1 1 71 ARG C C -0.277 -6.191 -18.726 1.00 . A A . 139 ARG C 1 1
15 50216 1 1 71 ARG CA C 0.349 -7.277 -19.575 1.00 . A A . 139 ARG CA 1 1
15 50217 1 1 71 ARG CB C 0.129 -7.045 -21.064 1.00 . A A . 139 ARG CB 1 1
15 50218 1 1 71 ARG CD C -1.404 -6.938 -23.020 1.00 . A A . 139 ARG CD 1 1
15 50219 1 1 71 ARG CG C -1.313 -7.111 -21.522 1.00 . A A . 139 ARG CG 1 1
15 50220 1 1 71 ARG CZ C -1.189 -4.805 -24.300 1.00 . A A . 139 ARG CZ 1 1
15 50221 1 1 71 ARG H H -0.924 -8.975 -19.445 1.00 . A A . 139 ARG H 1 1
15 50222 1 1 71 ARG HA H 1.414 -7.237 -19.395 1.00 . A A . 139 ARG HA 1 1
15 50223 1 1 71 ARG HB2 H 0.500 -6.061 -21.305 1.00 . A A . 139 ARG HB2 1 1
15 50224 1 1 71 ARG HB3 H 0.698 -7.778 -21.617 1.00 . A A . 139 ARG HB3 1 1
15 50225 1 1 71 ARG HD2 H -0.975 -7.805 -23.499 1.00 . A A . 139 ARG HD2 1 1
15 50226 1 1 71 ARG HD3 H -2.444 -6.854 -23.293 1.00 . A A . 139 ARG HD3 1 1
15 50227 1 1 71 ARG HE H 0.239 -5.661 -23.173 1.00 . A A . 139 ARG HE 1 1
15 50228 1 1 71 ARG HG2 H -1.727 -8.070 -21.249 1.00 . A A . 139 ARG HG2 1 1
15 50229 1 1 71 ARG HG3 H -1.872 -6.324 -21.038 1.00 . A A . 139 ARG HG3 1 1
15 50230 1 1 71 ARG HH11 H -3.113 -5.538 -24.369 1.00 . A A . 139 ARG HH11 1 1
15 50231 1 1 71 ARG HH12 H -2.836 -4.134 -25.291 1.00 . A A . 139 ARG HH12 1 1
15 50232 1 1 71 ARG HH21 H 0.558 -3.760 -24.460 1.00 . A A . 139 ARG HH21 1 1
15 50233 1 1 71 ARG HH22 H -0.732 -3.118 -25.355 1.00 . A A . 139 ARG HH22 1 1
15 50234 1 1 71 ARG N N -0.059 -8.583 -19.190 1.00 . A A . 139 ARG N 1 1
15 50235 1 1 71 ARG NE N -0.693 -5.733 -23.481 1.00 . A A . 139 ARG NE 1 1
15 50236 1 1 71 ARG NH1 N -2.467 -4.835 -24.674 1.00 . A A . 139 ARG NH1 1 1
15 50237 1 1 71 ARG NH2 N -0.406 -3.833 -24.727 1.00 . A A . 139 ARG NH2 1 1
15 50238 1 1 71 ARG O O -1.486 -6.184 -18.460 1.00 . A A . 139 ARG O 1 1
15 50239 1 1 72 GLY C C 1.297 -3.163 -17.639 1.00 . A A . 140 GLY C 1 1
15 50240 1 1 72 GLY CA C 0.189 -4.158 -17.529 1.00 . A A . 140 GLY CA 1 1
15 50241 1 1 72 GLY H H 1.516 -5.388 -18.532 1.00 . A A . 140 GLY H 1 1
15 50242 1 1 72 GLY HA2 H -0.731 -3.744 -17.914 1.00 . A A . 140 GLY HA2 1 1
15 50243 1 1 72 GLY HA3 H 0.071 -4.442 -16.495 1.00 . A A . 140 GLY HA3 1 1
15 50244 1 1 72 GLY N N 0.564 -5.296 -18.308 1.00 . A A . 140 GLY N 1 1
15 50245 1 1 72 GLY O O 2.423 -3.555 -17.979 1.00 . A A . 140 GLY O 1 1
15 50246 1 1 73 ASP C C 2.916 -0.703 -16.298 1.00 . A A . 141 ASP C 1 1
15 50247 1 1 73 ASP CA C 2.094 -0.914 -17.559 1.00 . A A . 141 ASP CA 1 1
15 50248 1 1 73 ASP CB C 1.572 0.417 -18.080 1.00 . A A . 141 ASP CB 1 1
15 50249 1 1 73 ASP CG C 2.693 1.414 -18.252 1.00 . A A . 141 ASP CG 1 1
15 50250 1 1 73 ASP H H 0.138 -1.627 -17.113 1.00 . A A . 141 ASP H 1 1
15 50251 1 1 73 ASP HA H 2.766 -1.322 -18.300 1.00 . A A . 141 ASP HA 1 1
15 50252 1 1 73 ASP HB2 H 1.089 0.268 -19.033 1.00 . A A . 141 ASP HB2 1 1
15 50253 1 1 73 ASP HB3 H 0.862 0.822 -17.374 1.00 . A A . 141 ASP HB3 1 1
15 50254 1 1 73 ASP N N 1.037 -1.906 -17.393 1.00 . A A . 141 ASP N 1 1
15 50255 1 1 73 ASP O O 4.062 -1.118 -16.231 1.00 . A A . 141 ASP O 1 1
15 50256 1 1 73 ASP OD1 O 3.415 1.342 -19.267 1.00 . A A . 141 ASP OD1 1 1
15 50257 1 1 73 ASP OD2 O 2.873 2.280 -17.377 1.00 . A A . 141 ASP OD2 1 1
15 50258 1 1 74 SER C C 2.733 -0.864 -13.077 1.00 . A A . 142 SER C 1 1
15 50259 1 1 74 SER CA C 3.040 0.215 -14.097 1.00 . A A . 142 SER CA 1 1
15 50260 1 1 74 SER CB C 2.600 1.594 -13.620 1.00 . A A . 142 SER CB 1 1
15 50261 1 1 74 SER H H 1.365 0.092 -15.311 1.00 . A A . 142 SER H 1 1
15 50262 1 1 74 SER HA H 4.097 0.224 -14.319 1.00 . A A . 142 SER HA 1 1
15 50263 1 1 74 SER HB2 H 1.560 1.557 -13.331 1.00 . A A . 142 SER HB2 1 1
15 50264 1 1 74 SER HB3 H 3.200 1.896 -12.775 1.00 . A A . 142 SER HB3 1 1
15 50265 1 1 74 SER HG H 2.833 2.120 -15.527 1.00 . A A . 142 SER HG 1 1
15 50266 1 1 74 SER N N 2.324 -0.102 -15.296 1.00 . A A . 142 SER N 1 1
15 50267 1 1 74 SER O O 1.670 -1.478 -13.158 1.00 . A A . 142 SER O 1 1
15 50268 1 1 74 SER OG O 2.756 2.562 -14.665 1.00 . A A . 142 SER OG 1 1
15 50269 1 1 75 VAL C C 2.202 -2.103 -10.329 1.00 . A A . 143 VAL C 1 1
15 50270 1 1 75 VAL CA C 3.454 -2.206 -11.181 1.00 . A A . 143 VAL CA 1 1
15 50271 1 1 75 VAL CB C 4.704 -2.508 -10.320 1.00 . A A . 143 VAL CB 1 1
15 50272 1 1 75 VAL CG1 C 5.795 -3.053 -11.198 1.00 . A A . 143 VAL CG1 1 1
15 50273 1 1 75 VAL CG2 C 5.200 -1.275 -9.573 1.00 . A A . 143 VAL CG2 1 1
15 50274 1 1 75 VAL H H 4.414 -0.518 -12.076 1.00 . A A . 143 VAL H 1 1
15 50275 1 1 75 VAL HA H 3.284 -3.065 -11.813 1.00 . A A . 143 VAL HA 1 1
15 50276 1 1 75 VAL HB H 4.440 -3.270 -9.601 1.00 . A A . 143 VAL HB 1 1
15 50277 1 1 75 VAL HG11 H 5.456 -3.958 -11.680 1.00 . A A . 143 VAL HG11 1 1
15 50278 1 1 75 VAL HG12 H 6.663 -3.271 -10.594 1.00 . A A . 143 VAL HG12 1 1
15 50279 1 1 75 VAL HG13 H 6.053 -2.321 -11.950 1.00 . A A . 143 VAL HG13 1 1
15 50280 1 1 75 VAL HG21 H 6.111 -1.514 -9.042 1.00 . A A . 143 VAL HG21 1 1
15 50281 1 1 75 VAL HG22 H 4.448 -0.933 -8.878 1.00 . A A . 143 VAL HG22 1 1
15 50282 1 1 75 VAL HG23 H 5.412 -0.495 -10.286 1.00 . A A . 143 VAL HG23 1 1
15 50283 1 1 75 VAL N N 3.627 -1.104 -12.134 1.00 . A A . 143 VAL N 1 1
15 50284 1 1 75 VAL O O 1.569 -3.107 -10.054 1.00 . A A . 143 VAL O 1 1
15 50285 1 1 76 GLU C C -0.628 -0.988 -10.070 1.00 . A A . 144 GLU C 1 1
15 50286 1 1 76 GLU CA C 0.597 -0.716 -9.197 1.00 . A A . 144 GLU CA 1 1
15 50287 1 1 76 GLU CB C 0.509 0.683 -8.524 1.00 . A A . 144 GLU CB 1 1
15 50288 1 1 76 GLU CD C 2.185 2.198 -9.714 1.00 . A A . 144 GLU CD 1 1
15 50289 1 1 76 GLU CG C 0.723 1.893 -9.445 1.00 . A A . 144 GLU CG 1 1
15 50290 1 1 76 GLU H H 2.350 -0.111 -10.218 1.00 . A A . 144 GLU H 1 1
15 50291 1 1 76 GLU HA H 0.610 -1.475 -8.429 1.00 . A A . 144 GLU HA 1 1
15 50292 1 1 76 GLU HB2 H -0.471 0.782 -8.081 1.00 . A A . 144 GLU HB2 1 1
15 50293 1 1 76 GLU HB3 H 1.245 0.723 -7.734 1.00 . A A . 144 GLU HB3 1 1
15 50294 1 1 76 GLU HG2 H 0.242 1.695 -10.392 1.00 . A A . 144 GLU HG2 1 1
15 50295 1 1 76 GLU HG3 H 0.266 2.759 -8.988 1.00 . A A . 144 GLU HG3 1 1
15 50296 1 1 76 GLU N N 1.812 -0.902 -9.964 1.00 . A A . 144 GLU N 1 1
15 50297 1 1 76 GLU O O -1.611 -1.561 -9.614 1.00 . A A . 144 GLU O 1 1
15 50298 1 1 76 GLU OE1 O 2.840 1.470 -10.464 1.00 . A A . 144 GLU OE1 1 1
15 50299 1 1 76 GLU OE2 O 2.704 3.180 -9.165 1.00 . A A . 144 GLU OE2 1 1
15 50300 1 1 77 ALA C C -1.699 -2.316 -12.652 1.00 . A A . 145 ALA C 1 1
15 50301 1 1 77 ALA CA C -1.610 -0.846 -12.281 1.00 . A A . 145 ALA CA 1 1
15 50302 1 1 77 ALA CB C -1.416 0.016 -13.518 1.00 . A A . 145 ALA CB 1 1
15 50303 1 1 77 ALA H H 0.336 -0.296 -11.665 1.00 . A A . 145 ALA H 1 1
15 50304 1 1 77 ALA HA H -2.526 -0.554 -11.788 1.00 . A A . 145 ALA HA 1 1
15 50305 1 1 77 ALA HB1 H -2.251 -0.120 -14.189 1.00 . A A . 145 ALA HB1 1 1
15 50306 1 1 77 ALA HB2 H -0.503 -0.275 -14.017 1.00 . A A . 145 ALA HB2 1 1
15 50307 1 1 77 ALA HB3 H -1.350 1.055 -13.228 1.00 . A A . 145 ALA HB3 1 1
15 50308 1 1 77 ALA N N -0.520 -0.652 -11.349 1.00 . A A . 145 ALA N 1 1
15 50309 1 1 77 ALA O O -2.779 -2.859 -12.840 1.00 . A A . 145 ALA O 1 1
15 50310 1 1 78 ALA C C -0.953 -5.169 -11.817 1.00 . A A . 146 ALA C 1 1
15 50311 1 1 78 ALA CA C -0.457 -4.363 -13.018 1.00 . A A . 146 ALA CA 1 1
15 50312 1 1 78 ALA CB C 0.964 -4.731 -13.347 1.00 . A A . 146 ALA CB 1 1
15 50313 1 1 78 ALA H H 0.274 -2.403 -12.722 1.00 . A A . 146 ALA H 1 1
15 50314 1 1 78 ALA HA H -1.077 -4.592 -13.874 1.00 . A A . 146 ALA HA 1 1
15 50315 1 1 78 ALA HB1 H 1.578 -4.497 -12.490 1.00 . A A . 146 ALA HB1 1 1
15 50316 1 1 78 ALA HB2 H 1.284 -4.152 -14.202 1.00 . A A . 146 ALA HB2 1 1
15 50317 1 1 78 ALA HB3 H 1.021 -5.786 -13.567 1.00 . A A . 146 ALA HB3 1 1
15 50318 1 1 78 ALA N N -0.554 -2.940 -12.764 1.00 . A A . 146 ALA N 1 1
15 50319 1 1 78 ALA O O -1.624 -6.165 -11.980 1.00 . A A . 146 ALA O 1 1
15 50320 1 1 79 LEU C C -2.603 -5.262 -9.330 1.00 . A A . 147 LEU C 1 1
15 50321 1 1 79 LEU CA C -1.081 -5.367 -9.387 1.00 . A A . 147 LEU CA 1 1
15 50322 1 1 79 LEU CB C -0.396 -4.703 -8.156 1.00 . A A . 147 LEU CB 1 1
15 50323 1 1 79 LEU CD1 C -1.959 -5.128 -6.166 1.00 . A A . 147 LEU CD1 1 1
15 50324 1 1 79 LEU CD2 C -0.243 -6.833 -6.806 1.00 . A A . 147 LEU CD2 1 1
15 50325 1 1 79 LEU CG C -0.573 -5.351 -6.754 1.00 . A A . 147 LEU CG 1 1
15 50326 1 1 79 LEU H H -0.007 -3.960 -10.538 1.00 . A A . 147 LEU H 1 1
15 50327 1 1 79 LEU HA H -0.806 -6.411 -9.439 1.00 . A A . 147 LEU HA 1 1
15 50328 1 1 79 LEU HB2 H 0.664 -4.662 -8.360 1.00 . A A . 147 LEU HB2 1 1
15 50329 1 1 79 LEU HB3 H -0.754 -3.686 -8.101 1.00 . A A . 147 LEU HB3 1 1
15 50330 1 1 79 LEU HD11 H -2.028 -5.615 -5.205 1.00 . A A . 147 LEU HD11 1 1
15 50331 1 1 79 LEU HD12 H -2.701 -5.538 -6.834 1.00 . A A . 147 LEU HD12 1 1
15 50332 1 1 79 LEU HD13 H -2.131 -4.069 -6.047 1.00 . A A . 147 LEU HD13 1 1
15 50333 1 1 79 LEU HD21 H 0.775 -6.963 -7.141 1.00 . A A . 147 LEU HD21 1 1
15 50334 1 1 79 LEU HD22 H -0.914 -7.333 -7.488 1.00 . A A . 147 LEU HD22 1 1
15 50335 1 1 79 LEU HD23 H -0.348 -7.257 -5.818 1.00 . A A . 147 LEU HD23 1 1
15 50336 1 1 79 LEU HG H 0.131 -4.883 -6.081 1.00 . A A . 147 LEU HG 1 1
15 50337 1 1 79 LEU N N -0.616 -4.725 -10.615 1.00 . A A . 147 LEU N 1 1
15 50338 1 1 79 LEU O O -3.297 -6.227 -8.994 1.00 . A A . 147 LEU O 1 1
15 50339 1 1 80 ASP C C -5.164 -4.803 -10.788 1.00 . A A . 148 ASP C 1 1
15 50340 1 1 80 ASP CA C -4.547 -3.828 -9.808 1.00 . A A . 148 ASP CA 1 1
15 50341 1 1 80 ASP CB C -4.767 -2.398 -10.302 1.00 . A A . 148 ASP CB 1 1
15 50342 1 1 80 ASP CG C -6.207 -2.084 -10.652 1.00 . A A . 148 ASP CG 1 1
15 50343 1 1 80 ASP H H -2.469 -3.359 -9.882 1.00 . A A . 148 ASP H 1 1
15 50344 1 1 80 ASP HA H -5.002 -3.944 -8.836 1.00 . A A . 148 ASP HA 1 1
15 50345 1 1 80 ASP HB2 H -4.429 -1.711 -9.544 1.00 . A A . 148 ASP HB2 1 1
15 50346 1 1 80 ASP HB3 H -4.165 -2.255 -11.187 1.00 . A A . 148 ASP HB3 1 1
15 50347 1 1 80 ASP N N -3.102 -4.088 -9.695 1.00 . A A . 148 ASP N 1 1
15 50348 1 1 80 ASP O O -6.165 -5.452 -10.499 1.00 . A A . 148 ASP O 1 1
15 50349 1 1 80 ASP OD1 O -7.040 -1.915 -9.739 1.00 . A A . 148 ASP OD1 1 1
15 50350 1 1 80 ASP OD2 O -6.517 -1.962 -11.868 1.00 . A A . 148 ASP OD2 1 1
15 50351 1 1 81 ASN C C -5.036 -7.239 -12.491 1.00 . A A . 149 ASN C 1 1
15 50352 1 1 81 ASN CA C -4.887 -5.821 -13.025 1.00 . A A . 149 ASN CA 1 1
15 50353 1 1 81 ASN CB C -3.773 -5.807 -14.083 1.00 . A A . 149 ASN CB 1 1
15 50354 1 1 81 ASN CG C -4.163 -6.401 -15.411 1.00 . A A . 149 ASN CG 1 1
15 50355 1 1 81 ASN H H -3.723 -4.332 -12.024 1.00 . A A . 149 ASN H 1 1
15 50356 1 1 81 ASN HA H -5.808 -5.482 -13.473 1.00 . A A . 149 ASN HA 1 1
15 50357 1 1 81 ASN HB2 H -3.424 -4.799 -14.232 1.00 . A A . 149 ASN HB2 1 1
15 50358 1 1 81 ASN HB3 H -2.941 -6.387 -13.704 1.00 . A A . 149 ASN HB3 1 1
15 50359 1 1 81 ASN HD21 H -4.667 -4.619 -16.054 1.00 . A A . 149 ASN HD21 1 1
15 50360 1 1 81 ASN HD22 H -4.848 -5.908 -17.192 1.00 . A A . 149 ASN HD22 1 1
15 50361 1 1 81 ASN N N -4.507 -4.918 -11.925 1.00 . A A . 149 ASN N 1 1
15 50362 1 1 81 ASN ND2 N -4.611 -5.565 -16.304 1.00 . A A . 149 ASN ND2 1 1
15 50363 1 1 81 ASN O O -6.057 -7.900 -12.709 1.00 . A A . 149 ASN O 1 1
15 50364 1 1 81 ASN OD1 O -4.026 -7.595 -15.641 1.00 . A A . 149 ASN OD1 1 1
15 50365 1 1 82 LEU C C -5.137 -9.191 -10.205 1.00 . A A . 150 LEU C 1 1
15 50366 1 1 82 LEU CA C -3.981 -8.998 -11.144 1.00 . A A . 150 LEU CA 1 1
15 50367 1 1 82 LEU CB C -2.682 -9.208 -10.369 1.00 . A A . 150 LEU CB 1 1
15 50368 1 1 82 LEU CD1 C -0.199 -9.265 -10.290 1.00 . A A . 150 LEU CD1 1 1
15 50369 1 1 82 LEU CD2 C -1.396 -9.937 -12.362 1.00 . A A . 150 LEU CD2 1 1
15 50370 1 1 82 LEU CG C -1.407 -9.028 -11.161 1.00 . A A . 150 LEU CG 1 1
15 50371 1 1 82 LEU H H -3.257 -7.053 -11.644 1.00 . A A . 150 LEU H 1 1
15 50372 1 1 82 LEU HA H -4.039 -9.739 -11.926 1.00 . A A . 150 LEU HA 1 1
15 50373 1 1 82 LEU HB2 H -2.670 -8.508 -9.547 1.00 . A A . 150 LEU HB2 1 1
15 50374 1 1 82 LEU HB3 H -2.688 -10.209 -9.964 1.00 . A A . 150 LEU HB3 1 1
15 50375 1 1 82 LEU HD11 H -0.233 -10.264 -9.882 1.00 . A A . 150 LEU HD11 1 1
15 50376 1 1 82 LEU HD12 H -0.190 -8.538 -9.491 1.00 . A A . 150 LEU HD12 1 1
15 50377 1 1 82 LEU HD13 H 0.694 -9.148 -10.888 1.00 . A A . 150 LEU HD13 1 1
15 50378 1 1 82 LEU HD21 H -0.486 -9.771 -12.914 1.00 . A A . 150 LEU HD21 1 1
15 50379 1 1 82 LEU HD22 H -2.246 -9.692 -12.980 1.00 . A A . 150 LEU HD22 1 1
15 50380 1 1 82 LEU HD23 H -1.461 -10.964 -12.035 1.00 . A A . 150 LEU HD23 1 1
15 50381 1 1 82 LEU HG H -1.376 -8.007 -11.512 1.00 . A A . 150 LEU HG 1 1
15 50382 1 1 82 LEU N N -4.019 -7.669 -11.754 1.00 . A A . 150 LEU N 1 1
15 50383 1 1 82 LEU O O -5.862 -10.166 -10.308 1.00 . A A . 150 LEU O 1 1
15 50384 1 1 83 MET C C -7.745 -8.393 -8.976 1.00 . A A . 151 MET C 1 1
15 50385 1 1 83 MET CA C -6.390 -8.312 -8.306 1.00 . A A . 151 MET CA 1 1
15 50386 1 1 83 MET CB C -6.357 -7.140 -7.315 1.00 . A A . 151 MET CB 1 1
15 50387 1 1 83 MET CE C -3.983 -9.637 -6.333 1.00 . A A . 151 MET CE 1 1
15 50388 1 1 83 MET CG C -5.139 -7.062 -6.378 1.00 . A A . 151 MET CG 1 1
15 50389 1 1 83 MET H H -4.678 -7.491 -9.327 1.00 . A A . 151 MET H 1 1
15 50390 1 1 83 MET HA H -6.276 -9.237 -7.760 1.00 . A A . 151 MET HA 1 1
15 50391 1 1 83 MET HB2 H -6.390 -6.221 -7.882 1.00 . A A . 151 MET HB2 1 1
15 50392 1 1 83 MET HB3 H -7.247 -7.189 -6.704 1.00 . A A . 151 MET HB3 1 1
15 50393 1 1 83 MET HE1 H -3.789 -10.551 -5.792 1.00 . A A . 151 MET HE1 1 1
15 50394 1 1 83 MET HE2 H -3.044 -9.178 -6.600 1.00 . A A . 151 MET HE2 1 1
15 50395 1 1 83 MET HE3 H -4.529 -9.862 -7.236 1.00 . A A . 151 MET HE3 1 1
15 50396 1 1 83 MET HG2 H -4.254 -6.974 -6.991 1.00 . A A . 151 MET HG2 1 1
15 50397 1 1 83 MET HG3 H -5.236 -6.176 -5.768 1.00 . A A . 151 MET HG3 1 1
15 50398 1 1 83 MET N N -5.309 -8.247 -9.299 1.00 . A A . 151 MET N 1 1
15 50399 1 1 83 MET O O -8.583 -9.197 -8.578 1.00 . A A . 151 MET O 1 1
15 50400 1 1 83 MET SD S -4.916 -8.506 -5.285 1.00 . A A . 151 MET SD 1 1
15 50401 1 1 84 ILE C C -9.400 -9.000 -11.366 1.00 . A A . 152 ILE C 1 1
15 50402 1 1 84 ILE CA C -9.165 -7.611 -10.766 1.00 . A A . 152 ILE CA 1 1
15 50403 1 1 84 ILE CB C -9.161 -6.519 -11.878 1.00 . A A . 152 ILE CB 1 1
15 50404 1 1 84 ILE CD1 C -10.363 -4.780 -10.393 1.00 . A A . 152 ILE CD1 1 1
15 50405 1 1 84 ILE CG1 C -9.158 -5.102 -11.270 1.00 . A A . 152 ILE CG1 1 1
15 50406 1 1 84 ILE CG2 C -10.319 -6.686 -12.845 1.00 . A A . 152 ILE CG2 1 1
15 50407 1 1 84 ILE H H -7.234 -6.960 -10.267 1.00 . A A . 152 ILE H 1 1
15 50408 1 1 84 ILE HA H -9.973 -7.406 -10.079 1.00 . A A . 152 ILE HA 1 1
15 50409 1 1 84 ILE HB H -8.249 -6.644 -12.442 1.00 . A A . 152 ILE HB 1 1
15 50410 1 1 84 ILE HD11 H -10.389 -5.444 -9.542 1.00 . A A . 152 ILE HD11 1 1
15 50411 1 1 84 ILE HD12 H -11.267 -4.894 -10.972 1.00 . A A . 152 ILE HD12 1 1
15 50412 1 1 84 ILE HD13 H -10.285 -3.761 -10.045 1.00 . A A . 152 ILE HD13 1 1
15 50413 1 1 84 ILE HG12 H -8.272 -4.981 -10.665 1.00 . A A . 152 ILE HG12 1 1
15 50414 1 1 84 ILE HG13 H -9.133 -4.386 -12.077 1.00 . A A . 152 ILE HG13 1 1
15 50415 1 1 84 ILE HG21 H -10.274 -5.914 -13.599 1.00 . A A . 152 ILE HG21 1 1
15 50416 1 1 84 ILE HG22 H -11.248 -6.610 -12.300 1.00 . A A . 152 ILE HG22 1 1
15 50417 1 1 84 ILE HG23 H -10.246 -7.658 -13.312 1.00 . A A . 152 ILE HG23 1 1
15 50418 1 1 84 ILE N N -7.939 -7.595 -10.004 1.00 . A A . 152 ILE N 1 1
15 50419 1 1 84 ILE O O -10.427 -9.608 -11.115 1.00 . A A . 152 ILE O 1 1
15 50420 1 1 85 LYS C C -8.659 -11.985 -11.745 1.00 . A A . 153 LYS C 1 1
15 50421 1 1 85 LYS CA C -8.518 -10.820 -12.735 1.00 . A A . 153 LYS CA 1 1
15 50422 1 1 85 LYS CB C -7.357 -11.040 -13.712 1.00 . A A . 153 LYS CB 1 1
15 50423 1 1 85 LYS CD C -6.176 -10.199 -15.787 1.00 . A A . 153 LYS CD 1 1
15 50424 1 1 85 LYS CE C -6.339 -9.330 -17.023 1.00 . A A . 153 LYS CE 1 1
15 50425 1 1 85 LYS CG C -7.433 -10.135 -14.932 1.00 . A A . 153 LYS CG 1 1
15 50426 1 1 85 LYS H H -7.579 -8.993 -12.176 1.00 . A A . 153 LYS H 1 1
15 50427 1 1 85 LYS HA H -9.434 -10.785 -13.308 1.00 . A A . 153 LYS HA 1 1
15 50428 1 1 85 LYS HB2 H -6.427 -10.846 -13.197 1.00 . A A . 153 LYS HB2 1 1
15 50429 1 1 85 LYS HB3 H -7.366 -12.067 -14.050 1.00 . A A . 153 LYS HB3 1 1
15 50430 1 1 85 LYS HD2 H -5.335 -9.842 -15.210 1.00 . A A . 153 LYS HD2 1 1
15 50431 1 1 85 LYS HD3 H -6.004 -11.220 -16.093 1.00 . A A . 153 LYS HD3 1 1
15 50432 1 1 85 LYS HE2 H -7.027 -9.813 -17.700 1.00 . A A . 153 LYS HE2 1 1
15 50433 1 1 85 LYS HE3 H -6.751 -8.378 -16.723 1.00 . A A . 153 LYS HE3 1 1
15 50434 1 1 85 LYS HG2 H -8.277 -10.432 -15.537 1.00 . A A . 153 LYS HG2 1 1
15 50435 1 1 85 LYS HG3 H -7.579 -9.118 -14.598 1.00 . A A . 153 LYS HG3 1 1
15 50436 1 1 85 LYS HZ1 H -5.232 -8.505 -18.569 1.00 . A A . 153 LYS HZ1 1 1
15 50437 1 1 85 LYS HZ2 H -4.558 -9.951 -18.061 1.00 . A A . 153 LYS HZ2 1 1
15 50438 1 1 85 LYS HZ3 H -4.407 -8.570 -17.123 1.00 . A A . 153 LYS HZ3 1 1
15 50439 1 1 85 LYS N N -8.408 -9.514 -12.080 1.00 . A A . 153 LYS N 1 1
15 50440 1 1 85 LYS NZ N -5.068 -9.099 -17.729 1.00 . A A . 153 LYS NZ 1 1
15 50441 1 1 85 LYS O O -9.390 -12.930 -12.010 1.00 . A A . 153 LYS O 1 1
15 50442 1 1 86 VAL C C -9.458 -12.929 -8.943 1.00 . A A . 154 VAL C 1 1
15 50443 1 1 86 VAL CA C -8.076 -12.945 -9.593 1.00 . A A . 154 VAL CA 1 1
15 50444 1 1 86 VAL CB C -6.970 -12.798 -8.498 1.00 . A A . 154 VAL CB 1 1
15 50445 1 1 86 VAL CG1 C -7.205 -13.766 -7.343 1.00 . A A . 154 VAL CG1 1 1
15 50446 1 1 86 VAL CG2 C -5.589 -13.040 -9.092 1.00 . A A . 154 VAL CG2 1 1
15 50447 1 1 86 VAL H H -7.377 -11.140 -10.468 1.00 . A A . 154 VAL H 1 1
15 50448 1 1 86 VAL HA H -7.947 -13.895 -10.091 1.00 . A A . 154 VAL HA 1 1
15 50449 1 1 86 VAL HB H -7.005 -11.790 -8.113 1.00 . A A . 154 VAL HB 1 1
15 50450 1 1 86 VAL HG11 H -6.410 -13.666 -6.618 1.00 . A A . 154 VAL HG11 1 1
15 50451 1 1 86 VAL HG12 H -7.233 -14.776 -7.720 1.00 . A A . 154 VAL HG12 1 1
15 50452 1 1 86 VAL HG13 H -8.150 -13.534 -6.874 1.00 . A A . 154 VAL HG13 1 1
15 50453 1 1 86 VAL HG21 H -5.409 -12.320 -9.876 1.00 . A A . 154 VAL HG21 1 1
15 50454 1 1 86 VAL HG22 H -5.539 -14.038 -9.501 1.00 . A A . 154 VAL HG22 1 1
15 50455 1 1 86 VAL HG23 H -4.841 -12.927 -8.322 1.00 . A A . 154 VAL HG23 1 1
15 50456 1 1 86 VAL N N -7.975 -11.907 -10.615 1.00 . A A . 154 VAL N 1 1
15 50457 1 1 86 VAL O O -10.182 -13.933 -8.950 1.00 . A A . 154 VAL O 1 1
15 50458 1 1 87 TYR C C -12.295 -11.807 -8.648 1.00 . A A . 155 TYR C 1 1
15 50459 1 1 87 TYR CA C -11.109 -11.668 -7.738 1.00 . A A . 155 TYR CA 1 1
15 50460 1 1 87 TYR CB C -11.176 -10.460 -6.825 1.00 . A A . 155 TYR CB 1 1
15 50461 1 1 87 TYR CD1 C -8.897 -10.267 -5.805 1.00 . A A . 155 TYR CD1 1 1
15 50462 1 1 87 TYR CD2 C -10.658 -11.064 -4.431 1.00 . A A . 155 TYR CD2 1 1
15 50463 1 1 87 TYR CE1 C -8.006 -10.396 -4.760 1.00 . A A . 155 TYR CE1 1 1
15 50464 1 1 87 TYR CE2 C -9.778 -11.200 -3.372 1.00 . A A . 155 TYR CE2 1 1
15 50465 1 1 87 TYR CG C -10.225 -10.594 -5.661 1.00 . A A . 155 TYR CG 1 1
15 50466 1 1 87 TYR CZ C -8.451 -10.862 -3.545 1.00 . A A . 155 TYR CZ 1 1
15 50467 1 1 87 TYR H H -9.297 -10.977 -8.568 1.00 . A A . 155 TYR H 1 1
15 50468 1 1 87 TYR HA H -11.098 -12.553 -7.120 1.00 . A A . 155 TYR HA 1 1
15 50469 1 1 87 TYR HB2 H -10.909 -9.576 -7.387 1.00 . A A . 155 TYR HB2 1 1
15 50470 1 1 87 TYR HB3 H -12.177 -10.356 -6.434 1.00 . A A . 155 TYR HB3 1 1
15 50471 1 1 87 TYR HD1 H -8.591 -9.911 -6.780 1.00 . A A . 155 TYR HD1 1 1
15 50472 1 1 87 TYR HD2 H -11.699 -11.324 -4.314 1.00 . A A . 155 TYR HD2 1 1
15 50473 1 1 87 TYR HE1 H -6.968 -10.132 -4.897 1.00 . A A . 155 TYR HE1 1 1
15 50474 1 1 87 TYR HE2 H -10.132 -11.564 -2.419 1.00 . A A . 155 TYR HE2 1 1
15 50475 1 1 87 TYR HH H -7.054 -10.162 -2.484 1.00 . A A . 155 TYR HH 1 1
15 50476 1 1 87 TYR N N -9.854 -11.778 -8.444 1.00 . A A . 155 TYR N 1 1
15 50477 1 1 87 TYR O O -13.394 -12.099 -8.195 1.00 . A A . 155 TYR O 1 1
15 50478 1 1 87 TYR OH O -7.563 -10.982 -2.490 1.00 . A A . 155 TYR OH 1 1
15 50479 1 1 88 GLU C C -13.426 -13.363 -10.856 1.00 . A A . 156 GLU C 1 1
15 50480 1 1 88 GLU CA C -13.054 -11.873 -10.962 1.00 . A A . 156 GLU CA 1 1
15 50481 1 1 88 GLU CB C -12.433 -11.582 -12.344 1.00 . A A . 156 GLU CB 1 1
15 50482 1 1 88 GLU CD C -14.314 -12.470 -13.863 1.00 . A A . 156 GLU CD 1 1
15 50483 1 1 88 GLU CG C -13.401 -11.324 -13.504 1.00 . A A . 156 GLU CG 1 1
15 50484 1 1 88 GLU H H -11.190 -11.198 -10.156 1.00 . A A . 156 GLU H 1 1
15 50485 1 1 88 GLU HA H -13.926 -11.256 -10.802 1.00 . A A . 156 GLU HA 1 1
15 50486 1 1 88 GLU HB2 H -11.800 -10.712 -12.252 1.00 . A A . 156 GLU HB2 1 1
15 50487 1 1 88 GLU HB3 H -11.808 -12.423 -12.608 1.00 . A A . 156 GLU HB3 1 1
15 50488 1 1 88 GLU HG2 H -14.031 -10.495 -13.218 1.00 . A A . 156 GLU HG2 1 1
15 50489 1 1 88 GLU HG3 H -12.826 -11.043 -14.374 1.00 . A A . 156 GLU HG3 1 1
15 50490 1 1 88 GLU N N -12.061 -11.597 -9.922 1.00 . A A . 156 GLU N 1 1
15 50491 1 1 88 GLU O O -14.601 -13.731 -10.835 1.00 . A A . 156 GLU O 1 1
15 50492 1 1 88 GLU OE1 O -13.829 -13.508 -14.366 1.00 . A A . 156 GLU OE1 1 1
15 50493 1 1 88 GLU OE2 O -15.541 -12.347 -13.686 1.00 . A A . 156 GLU OE2 1 1
15 50494 1 1 89 ILE C C -13.147 -15.986 -9.226 1.00 . A A . 157 ILE C 1 1
15 50495 1 1 89 ILE CA C -12.547 -15.632 -10.580 1.00 . A A . 157 ILE CA 1 1
15 50496 1 1 89 ILE CB C -11.159 -16.317 -10.670 1.00 . A A . 157 ILE CB 1 1
15 50497 1 1 89 ILE CD1 C -11.104 -16.291 -13.248 1.00 . A A . 157 ILE CD1 1 1
15 50498 1 1 89 ILE CG1 C -10.402 -15.922 -11.954 1.00 . A A . 157 ILE CG1 1 1
15 50499 1 1 89 ILE CG2 C -11.279 -17.837 -10.558 1.00 . A A . 157 ILE CG2 1 1
15 50500 1 1 89 ILE H H -11.493 -13.823 -10.561 1.00 . A A . 157 ILE H 1 1
15 50501 1 1 89 ILE HA H -13.173 -15.994 -11.380 1.00 . A A . 157 ILE HA 1 1
15 50502 1 1 89 ILE HB H -10.617 -15.941 -9.813 1.00 . A A . 157 ILE HB 1 1
15 50503 1 1 89 ILE HD11 H -12.044 -15.766 -13.309 1.00 . A A . 157 ILE HD11 1 1
15 50504 1 1 89 ILE HD12 H -11.278 -17.355 -13.273 1.00 . A A . 157 ILE HD12 1 1
15 50505 1 1 89 ILE HD13 H -10.481 -16.009 -14.085 1.00 . A A . 157 ILE HD13 1 1
15 50506 1 1 89 ILE HG12 H -10.264 -14.851 -11.958 1.00 . A A . 157 ILE HG12 1 1
15 50507 1 1 89 ILE HG13 H -9.432 -16.397 -11.952 1.00 . A A . 157 ILE HG13 1 1
15 50508 1 1 89 ILE HG21 H -11.760 -18.092 -9.626 1.00 . A A . 157 ILE HG21 1 1
15 50509 1 1 89 ILE HG22 H -10.295 -18.280 -10.584 1.00 . A A . 157 ILE HG22 1 1
15 50510 1 1 89 ILE HG23 H -11.866 -18.212 -11.383 1.00 . A A . 157 ILE HG23 1 1
15 50511 1 1 89 ILE N N -12.400 -14.191 -10.673 1.00 . A A . 157 ILE N 1 1
15 50512 1 1 89 ILE O O -13.988 -16.886 -9.106 1.00 . A A . 157 ILE O 1 1
15 50513 1 1 90 THR C C -14.632 -15.143 -6.679 1.00 . A A . 158 THR C 1 1
15 50514 1 1 90 THR CA C -13.123 -15.488 -6.868 1.00 . A A . 158 THR CA 1 1
15 50515 1 1 90 THR CB C -12.262 -14.609 -5.948 1.00 . A A . 158 THR CB 1 1
15 50516 1 1 90 THR CG2 C -12.603 -14.812 -4.489 1.00 . A A . 158 THR CG2 1 1
15 50517 1 1 90 THR H H -12.006 -14.604 -8.383 1.00 . A A . 158 THR H 1 1
15 50518 1 1 90 THR HA H -12.952 -16.519 -6.599 1.00 . A A . 158 THR HA 1 1
15 50519 1 1 90 THR HB H -12.450 -13.588 -6.232 1.00 . A A . 158 THR HB 1 1
15 50520 1 1 90 THR HG1 H -10.778 -15.540 -6.879 1.00 . A A . 158 THR HG1 1 1
15 50521 1 1 90 THR HG21 H -12.432 -15.846 -4.233 1.00 . A A . 158 THR HG21 1 1
15 50522 1 1 90 THR HG22 H -13.643 -14.564 -4.334 1.00 . A A . 158 THR HG22 1 1
15 50523 1 1 90 THR HG23 H -11.977 -14.171 -3.886 1.00 . A A . 158 THR HG23 1 1
15 50524 1 1 90 THR N N -12.692 -15.288 -8.217 1.00 . A A . 158 THR N 1 1
15 50525 1 1 90 THR O O -15.421 -15.995 -6.254 1.00 . A A . 158 THR O 1 1
15 50526 1 1 90 THR OG1 O -10.865 -14.894 -6.163 1.00 . A A . 158 THR OG1 1 1
15 50527 1 1 91 LYS C C -17.334 -13.867 -7.927 1.00 . A A . 159 LYS C 1 1
15 50528 1 1 91 LYS CA C -16.382 -13.460 -6.791 1.00 . A A . 159 LYS CA 1 1
15 50529 1 1 91 LYS CB C -16.403 -11.930 -6.569 1.00 . A A . 159 LYS CB 1 1
15 50530 1 1 91 LYS CD C -17.722 -9.907 -5.796 1.00 . A A . 159 LYS CD 1 1
15 50531 1 1 91 LYS CE C -19.060 -9.454 -5.210 1.00 . A A . 159 LYS CE 1 1
15 50532 1 1 91 LYS CG C -17.739 -11.404 -6.060 1.00 . A A . 159 LYS CG 1 1
15 50533 1 1 91 LYS H H -14.390 -13.309 -7.474 1.00 . A A . 159 LYS H 1 1
15 50534 1 1 91 LYS HA H -16.725 -13.939 -5.885 1.00 . A A . 159 LYS HA 1 1
15 50535 1 1 91 LYS HB2 H -15.640 -11.673 -5.850 1.00 . A A . 159 LYS HB2 1 1
15 50536 1 1 91 LYS HB3 H -16.179 -11.441 -7.506 1.00 . A A . 159 LYS HB3 1 1
15 50537 1 1 91 LYS HD2 H -16.927 -9.688 -5.100 1.00 . A A . 159 LYS HD2 1 1
15 50538 1 1 91 LYS HD3 H -17.548 -9.390 -6.728 1.00 . A A . 159 LYS HD3 1 1
15 50539 1 1 91 LYS HE2 H -19.840 -9.678 -5.921 1.00 . A A . 159 LYS HE2 1 1
15 50540 1 1 91 LYS HE3 H -19.241 -10.012 -4.303 1.00 . A A . 159 LYS HE3 1 1
15 50541 1 1 91 LYS HG2 H -18.509 -11.622 -6.786 1.00 . A A . 159 LYS HG2 1 1
15 50542 1 1 91 LYS HG3 H -17.967 -11.914 -5.136 1.00 . A A . 159 LYS HG3 1 1
15 50543 1 1 91 LYS HZ1 H -19.017 -7.411 -5.754 1.00 . A A . 159 LYS HZ1 1 1
15 50544 1 1 91 LYS HZ2 H -18.343 -7.734 -4.237 1.00 . A A . 159 LYS HZ2 1 1
15 50545 1 1 91 LYS HZ3 H -20.000 -7.763 -4.448 1.00 . A A . 159 LYS HZ3 1 1
15 50546 1 1 91 LYS N N -15.024 -13.923 -7.035 1.00 . A A . 159 LYS N 1 1
15 50547 1 1 91 LYS NZ N -19.095 -8.003 -4.904 1.00 . A A . 159 LYS NZ 1 1
15 50548 1 1 91 LYS O O -18.545 -13.998 -7.724 1.00 . A A . 159 LYS O 1 1
15 50549 1 1 92 GLY C C -18.169 -13.255 -10.938 1.00 . A A . 160 GLY C 1 1
15 50550 1 1 92 GLY CA C -17.631 -14.465 -10.227 1.00 . A A . 160 GLY CA 1 1
15 50551 1 1 92 GLY H H -15.828 -13.993 -9.248 1.00 . A A . 160 GLY H 1 1
15 50552 1 1 92 GLY HA2 H -17.042 -15.045 -10.923 1.00 . A A . 160 GLY HA2 1 1
15 50553 1 1 92 GLY HA3 H -18.458 -15.064 -9.873 1.00 . A A . 160 GLY HA3 1 1
15 50554 1 1 92 GLY N N -16.796 -14.086 -9.105 1.00 . A A . 160 GLY N 1 1
15 50555 1 1 92 GLY O O -19.294 -13.258 -11.431 1.00 . A A . 160 GLY O 1 1
15 50556 1 1 93 THR C C -16.477 -10.069 -11.506 1.00 . A A . 161 THR C 1 1
15 50557 1 1 93 THR CA C -17.692 -10.973 -11.603 1.00 . A A . 161 THR CA 1 1
15 50558 1 1 93 THR CB C -18.940 -10.275 -10.946 1.00 . A A . 161 THR CB 1 1
15 50559 1 1 93 THR CG2 C -18.727 -10.013 -9.459 1.00 . A A . 161 THR CG2 1 1
15 50560 1 1 93 THR H H -16.465 -12.288 -10.589 1.00 . A A . 161 THR H 1 1
15 50561 1 1 93 THR HA H -17.898 -11.172 -12.644 1.00 . A A . 161 THR HA 1 1
15 50562 1 1 93 THR HB H -19.790 -10.931 -11.071 1.00 . A A . 161 THR HB 1 1
15 50563 1 1 93 THR HG1 H -20.004 -9.156 -12.162 1.00 . A A . 161 THR HG1 1 1
15 50564 1 1 93 THR HG21 H -17.872 -9.365 -9.327 1.00 . A A . 161 THR HG21 1 1
15 50565 1 1 93 THR HG22 H -18.550 -10.949 -8.951 1.00 . A A . 161 THR HG22 1 1
15 50566 1 1 93 THR HG23 H -19.604 -9.537 -9.047 1.00 . A A . 161 THR HG23 1 1
15 50567 1 1 93 THR N N -17.364 -12.224 -10.976 1.00 . A A . 161 THR N 1 1
15 50568 1 1 93 THR O O -15.639 -10.252 -10.621 1.00 . A A . 161 THR O 1 1
15 50569 1 1 93 THR OG1 O -19.225 -9.028 -11.605 1.00 . A A . 161 THR OG1 1 1
15 50570 1 1 94 VAL C C -15.600 -6.998 -11.475 1.00 . A A . 162 VAL C 1 1
15 50571 1 1 94 VAL CA C -15.265 -8.168 -12.414 1.00 . A A . 162 VAL CA 1 1
15 50572 1 1 94 VAL CB C -15.014 -7.596 -13.854 1.00 . A A . 162 VAL CB 1 1
15 50573 1 1 94 VAL CG1 C -13.628 -7.000 -13.996 1.00 . A A . 162 VAL CG1 1 1
15 50574 1 1 94 VAL CG2 C -15.277 -8.611 -14.949 1.00 . A A . 162 VAL CG2 1 1
15 50575 1 1 94 VAL H H -17.098 -9.011 -13.065 1.00 . A A . 162 VAL H 1 1
15 50576 1 1 94 VAL HA H -14.384 -8.672 -12.054 1.00 . A A . 162 VAL HA 1 1
15 50577 1 1 94 VAL HB H -15.708 -6.777 -13.980 1.00 . A A . 162 VAL HB 1 1
15 50578 1 1 94 VAL HG11 H -12.887 -7.759 -13.797 1.00 . A A . 162 VAL HG11 1 1
15 50579 1 1 94 VAL HG12 H -13.513 -6.186 -13.294 1.00 . A A . 162 VAL HG12 1 1
15 50580 1 1 94 VAL HG13 H -13.502 -6.630 -15.003 1.00 . A A . 162 VAL HG13 1 1
15 50581 1 1 94 VAL HG21 H -15.112 -8.148 -15.911 1.00 . A A . 162 VAL HG21 1 1
15 50582 1 1 94 VAL HG22 H -16.304 -8.937 -14.885 1.00 . A A . 162 VAL HG22 1 1
15 50583 1 1 94 VAL HG23 H -14.615 -9.457 -14.846 1.00 . A A . 162 VAL HG23 1 1
15 50584 1 1 94 VAL N N -16.387 -9.101 -12.397 1.00 . A A . 162 VAL N 1 1
15 50585 1 1 94 VAL O O -14.782 -6.097 -11.248 1.00 . A A . 162 VAL O 1 1
15 50586 1 1 95 GLU C C -17.828 -4.855 -10.998 1.00 . A A . 163 GLU C 1 1
15 50587 1 1 95 GLU CA C -17.454 -6.018 -10.095 1.00 . A A . 163 GLU CA 1 1
15 50588 1 1 95 GLU CB C -16.568 -5.540 -8.928 1.00 . A A . 163 GLU CB 1 1
15 50589 1 1 95 GLU CD C -15.230 -6.113 -6.896 1.00 . A A . 163 GLU CD 1 1
15 50590 1 1 95 GLU CG C -16.106 -6.640 -7.994 1.00 . A A . 163 GLU CG 1 1
15 50591 1 1 95 GLU H H -17.310 -7.891 -11.117 1.00 . A A . 163 GLU H 1 1
15 50592 1 1 95 GLU HA H -18.375 -6.441 -9.717 1.00 . A A . 163 GLU HA 1 1
15 50593 1 1 95 GLU HB2 H -15.691 -5.060 -9.337 1.00 . A A . 163 GLU HB2 1 1
15 50594 1 1 95 GLU HB3 H -17.121 -4.813 -8.352 1.00 . A A . 163 GLU HB3 1 1
15 50595 1 1 95 GLU HG2 H -16.972 -7.111 -7.552 1.00 . A A . 163 GLU HG2 1 1
15 50596 1 1 95 GLU HG3 H -15.549 -7.371 -8.563 1.00 . A A . 163 GLU HG3 1 1
15 50597 1 1 95 GLU N N -16.821 -7.064 -10.923 1.00 . A A . 163 GLU N 1 1
15 50598 1 1 95 GLU O O -18.999 -4.650 -11.322 1.00 . A A . 163 GLU O 1 1
15 50599 1 1 95 GLU OE1 O -14.161 -5.552 -7.181 1.00 . A A . 163 GLU OE1 1 1
15 50600 1 1 95 GLU OE2 O -15.595 -6.242 -5.709 1.00 . A A . 163 GLU OE2 1 1
15 50601 1 1 96 SER C C -16.622 -3.717 -13.728 1.00 . A A . 164 SER C 1 1
15 50602 1 1 96 SER CA C -16.970 -3.101 -12.384 1.00 . A A . 164 SER CA 1 1
15 50603 1 1 96 SER CB C -15.982 -1.995 -12.040 1.00 . A A . 164 SER CB 1 1
15 50604 1 1 96 SER H H -15.925 -4.395 -11.142 1.00 . A A . 164 SER H 1 1
15 50605 1 1 96 SER HA H -17.981 -2.724 -12.378 1.00 . A A . 164 SER HA 1 1
15 50606 1 1 96 SER HB2 H -14.975 -2.369 -12.159 1.00 . A A . 164 SER HB2 1 1
15 50607 1 1 96 SER HB3 H -16.136 -1.157 -12.702 1.00 . A A . 164 SER HB3 1 1
15 50608 1 1 96 SER HG H -16.953 -1.990 -10.345 1.00 . A A . 164 SER HG 1 1
15 50609 1 1 96 SER N N -16.830 -4.152 -11.437 1.00 . A A . 164 SER N 1 1
15 50610 1 1 96 SER O O -15.760 -4.582 -13.786 1.00 . A A . 164 SER O 1 1
15 50611 1 1 96 SER OG O -16.158 -1.563 -10.690 1.00 . A A . 164 SER OG 1 1
15 50612 1 1 97 SER C C -15.670 -3.443 -16.643 1.00 . A A . 165 SER C 1 1
15 50613 1 1 97 SER CA C -17.005 -3.932 -16.061 1.00 . A A . 165 SER CA 1 1
15 50614 1 1 97 SER CB C -18.166 -3.718 -17.027 1.00 . A A . 165 SER CB 1 1
15 50615 1 1 97 SER H H -17.967 -2.635 -14.709 1.00 . A A . 165 SER H 1 1
15 50616 1 1 97 SER HA H -16.903 -4.993 -15.879 1.00 . A A . 165 SER HA 1 1
15 50617 1 1 97 SER HB2 H -18.303 -2.662 -17.205 1.00 . A A . 165 SER HB2 1 1
15 50618 1 1 97 SER HB3 H -17.949 -4.216 -17.960 1.00 . A A . 165 SER HB3 1 1
15 50619 1 1 97 SER HG H -19.732 -3.633 -15.854 1.00 . A A . 165 SER HG 1 1
15 50620 1 1 97 SER N N -17.282 -3.333 -14.780 1.00 . A A . 165 SER N 1 1
15 50621 1 1 97 SER O O -15.589 -2.377 -17.259 1.00 . A A . 165 SER O 1 1
15 50622 1 1 97 SER OG O -19.370 -4.268 -16.487 1.00 . A A . 165 SER OG 1 1
15 50623 1 1 98 ALA C C -12.960 -5.078 -17.787 1.00 . A A . 166 ALA C 1 1
15 50624 1 1 98 ALA CA C -13.313 -3.932 -16.872 1.00 . A A . 166 ALA CA 1 1
15 50625 1 1 98 ALA CB C -12.301 -3.819 -15.738 1.00 . A A . 166 ALA CB 1 1
15 50626 1 1 98 ALA H H -14.756 -4.936 -15.737 1.00 . A A . 166 ALA H 1 1
15 50627 1 1 98 ALA HA H -13.337 -3.008 -17.429 1.00 . A A . 166 ALA HA 1 1
15 50628 1 1 98 ALA HB1 H -11.318 -3.639 -16.149 1.00 . A A . 166 ALA HB1 1 1
15 50629 1 1 98 ALA HB2 H -12.292 -4.736 -15.168 1.00 . A A . 166 ALA HB2 1 1
15 50630 1 1 98 ALA HB3 H -12.576 -2.999 -15.092 1.00 . A A . 166 ALA HB3 1 1
15 50631 1 1 98 ALA N N -14.629 -4.180 -16.351 1.00 . A A . 166 ALA N 1 1
15 50632 1 1 98 ALA O O -13.510 -6.178 -17.630 1.00 . A A . 166 ALA O 1 1
15 50633 1 1 99 GLN C C -10.956 -7.033 -19.059 1.00 . A A . 167 GLN C 1 1
15 50634 1 1 99 GLN CA C -11.728 -5.868 -19.704 1.00 . A A . 167 GLN CA 1 1
15 50635 1 1 99 GLN CB C -10.959 -5.266 -20.893 1.00 . A A . 167 GLN CB 1 1
15 50636 1 1 99 GLN CD C -8.990 -3.923 -21.730 1.00 . A A . 167 GLN CD 1 1
15 50637 1 1 99 GLN CG C -9.684 -4.516 -20.523 1.00 . A A . 167 GLN CG 1 1
15 50638 1 1 99 GLN H H -11.696 -3.947 -18.803 1.00 . A A . 167 GLN H 1 1
15 50639 1 1 99 GLN HA H -12.659 -6.273 -20.075 1.00 . A A . 167 GLN HA 1 1
15 50640 1 1 99 GLN HB2 H -10.687 -6.067 -21.565 1.00 . A A . 167 GLN HB2 1 1
15 50641 1 1 99 GLN HB3 H -11.612 -4.586 -21.419 1.00 . A A . 167 GLN HB3 1 1
15 50642 1 1 99 GLN HE21 H -8.274 -2.442 -20.631 1.00 . A A . 167 GLN HE21 1 1
15 50643 1 1 99 GLN HE22 H -7.847 -2.423 -22.299 1.00 . A A . 167 GLN HE22 1 1
15 50644 1 1 99 GLN HG2 H -9.937 -3.713 -19.846 1.00 . A A . 167 GLN HG2 1 1
15 50645 1 1 99 GLN HG3 H -9.008 -5.197 -20.033 1.00 . A A . 167 GLN HG3 1 1
15 50646 1 1 99 GLN N N -12.096 -4.842 -18.740 1.00 . A A . 167 GLN N 1 1
15 50647 1 1 99 GLN NE2 N -8.306 -2.830 -21.532 1.00 . A A . 167 GLN NE2 1 1
15 50648 1 1 99 GLN O O -9.906 -6.843 -18.432 1.00 . A A . 167 GLN O 1 1
15 50649 1 1 99 GLN OE1 O -9.074 -4.458 -22.844 1.00 . A A . 167 GLN OE1 1 1
15 50650 1 1 100 GLY C C -10.037 -10.067 -19.739 1.00 . A A . 168 GLY C 1 1
15 50651 1 1 100 GLY CA C -10.866 -9.412 -18.669 1.00 . A A . 168 GLY CA 1 1
15 50652 1 1 100 GLY H H -12.344 -8.313 -19.687 1.00 . A A . 168 GLY H 1 1
15 50653 1 1 100 GLY HA2 H -10.234 -9.139 -17.837 1.00 . A A . 168 GLY HA2 1 1
15 50654 1 1 100 GLY HA3 H -11.624 -10.106 -18.338 1.00 . A A . 168 GLY HA3 1 1
15 50655 1 1 100 GLY N N -11.500 -8.224 -19.198 1.00 . A A . 168 GLY N 1 1
15 50656 1 1 100 GLY O O -10.483 -11.009 -20.406 1.00 . A A . 168 GLY O 1 1
15 50657 1 1 101 THR C C -7.106 -11.161 -20.516 1.00 . A A . 169 THR C 1 1
15 50658 1 1 101 THR CA C -7.985 -9.984 -20.968 1.00 . A A . 169 THR CA 1 1
15 50659 1 1 101 THR CB C -7.106 -8.795 -21.379 1.00 . A A . 169 THR CB 1 1
15 50660 1 1 101 THR CG2 C -7.911 -7.784 -22.177 1.00 . A A . 169 THR CG2 1 1
15 50661 1 1 101 THR H H -8.558 -8.800 -19.383 1.00 . A A . 169 THR H 1 1
15 50662 1 1 101 THR HA H -8.564 -10.275 -21.831 1.00 . A A . 169 THR HA 1 1
15 50663 1 1 101 THR HB H -6.289 -9.162 -21.980 1.00 . A A . 169 THR HB 1 1
15 50664 1 1 101 THR HG1 H -5.997 -7.454 -20.500 1.00 . A A . 169 THR HG1 1 1
15 50665 1 1 101 THR HG21 H -7.276 -6.962 -22.473 1.00 . A A . 169 THR HG21 1 1
15 50666 1 1 101 THR HG22 H -8.721 -7.410 -21.569 1.00 . A A . 169 THR HG22 1 1
15 50667 1 1 101 THR HG23 H -8.319 -8.257 -23.059 1.00 . A A . 169 THR HG23 1 1
15 50668 1 1 101 THR N N -8.875 -9.542 -19.940 1.00 . A A . 169 THR N 1 1
15 50669 1 1 101 THR O O -7.214 -11.625 -19.363 1.00 . A A . 169 THR O 1 1
15 50670 1 1 101 THR OG1 O -6.585 -8.154 -20.189 1.00 . A A . 169 THR OG1 1 1
15 50671 1 1 102 ASP C C -5.766 -14.086 -21.299 1.00 . A A . 170 ASP C 1 1
15 50672 1 1 102 ASP CA C -5.243 -12.668 -21.246 1.00 . A A . 170 ASP CA 1 1
15 50673 1 1 102 ASP CB C -4.345 -12.397 -20.021 1.00 . A A . 170 ASP CB 1 1
15 50674 1 1 102 ASP CG C -3.629 -11.055 -20.121 1.00 . A A . 170 ASP CG 1 1
15 50675 1 1 102 ASP H H -6.381 -11.318 -22.374 1.00 . A A . 170 ASP H 1 1
15 50676 1 1 102 ASP HA H -4.617 -12.608 -22.124 1.00 . A A . 170 ASP HA 1 1
15 50677 1 1 102 ASP HB2 H -4.958 -12.391 -19.131 1.00 . A A . 170 ASP HB2 1 1
15 50678 1 1 102 ASP HB3 H -3.604 -13.179 -19.938 1.00 . A A . 170 ASP HB3 1 1
15 50679 1 1 102 ASP N N -6.281 -11.643 -21.455 1.00 . A A . 170 ASP N 1 1
15 50680 1 1 102 ASP O O -6.920 -14.363 -20.947 1.00 . A A . 170 ASP O 1 1
15 50681 1 1 102 ASP OD1 O -3.383 -10.576 -21.257 1.00 . A A . 170 ASP OD1 1 1
15 50682 1 1 102 ASP OD2 O -3.326 -10.455 -19.076 1.00 . A A . 170 ASP OD2 1 1
15 50683 1 1 103 SER C C -5.619 -17.102 -20.735 1.00 . A A . 171 SER C 1 1
15 50684 1 1 103 SER CA C -5.200 -16.369 -22.014 1.00 . A A . 171 SER CA 1 1
15 50685 1 1 103 SER CB C -3.946 -17.009 -22.583 1.00 . A A . 171 SER CB 1 1
15 50686 1 1 103 SER H H -4.021 -14.652 -22.054 1.00 . A A . 171 SER H 1 1
15 50687 1 1 103 SER HA H -5.979 -16.462 -22.754 1.00 . A A . 171 SER HA 1 1
15 50688 1 1 103 SER HB2 H -3.196 -17.084 -21.811 1.00 . A A . 171 SER HB2 1 1
15 50689 1 1 103 SER HB3 H -4.170 -17.996 -22.959 1.00 . A A . 171 SER HB3 1 1
15 50690 1 1 103 SER HG H -2.548 -16.556 -23.848 1.00 . A A . 171 SER HG 1 1
15 50691 1 1 103 SER N N -4.913 -14.964 -21.794 1.00 . A A . 171 SER N 1 1
15 50692 1 1 103 SER O O -5.266 -16.703 -19.621 1.00 . A A . 171 SER O 1 1
15 50693 1 1 103 SER OG O -3.434 -16.227 -23.649 1.00 . A A . 171 SER OG 1 1
15 50694 1 1 104 GLU C C -5.631 -19.613 -19.057 1.00 . A A . 172 GLU C 1 1
15 50695 1 1 104 GLU CA C -6.805 -19.015 -19.810 1.00 . A A . 172 GLU CA 1 1
15 50696 1 1 104 GLU CB C -7.739 -20.109 -20.314 1.00 . A A . 172 GLU CB 1 1
15 50697 1 1 104 GLU CD C -9.349 -19.903 -18.398 1.00 . A A . 172 GLU CD 1 1
15 50698 1 1 104 GLU CG C -8.469 -20.837 -19.211 1.00 . A A . 172 GLU CG 1 1
15 50699 1 1 104 GLU H H -6.566 -18.474 -21.826 1.00 . A A . 172 GLU H 1 1
15 50700 1 1 104 GLU HA H -7.336 -18.380 -19.122 1.00 . A A . 172 GLU HA 1 1
15 50701 1 1 104 GLU HB2 H -8.469 -19.671 -20.977 1.00 . A A . 172 GLU HB2 1 1
15 50702 1 1 104 GLU HB3 H -7.156 -20.830 -20.865 1.00 . A A . 172 GLU HB3 1 1
15 50703 1 1 104 GLU HG2 H -9.067 -21.628 -19.639 1.00 . A A . 172 GLU HG2 1 1
15 50704 1 1 104 GLU HG3 H -7.705 -21.252 -18.569 1.00 . A A . 172 GLU HG3 1 1
15 50705 1 1 104 GLU N N -6.332 -18.198 -20.910 1.00 . A A . 172 GLU N 1 1
15 50706 1 1 104 GLU O O -5.676 -19.760 -17.851 1.00 . A A . 172 GLU O 1 1
15 50707 1 1 104 GLU OE1 O -10.267 -19.278 -18.972 1.00 . A A . 172 GLU OE1 1 1
15 50708 1 1 104 GLU OE2 O -9.158 -19.786 -17.175 1.00 . A A . 172 GLU OE2 1 1
15 50709 1 1 105 GLU C C -2.797 -19.388 -18.185 1.00 . A A . 173 GLU C 1 1
15 50710 1 1 105 GLU CA C -3.318 -20.417 -19.191 1.00 . A A . 173 GLU CA 1 1
15 50711 1 1 105 GLU CB C -2.272 -20.553 -20.272 1.00 . A A . 173 GLU CB 1 1
15 50712 1 1 105 GLU CD C -1.594 -21.457 -22.452 1.00 . A A . 173 GLU CD 1 1
15 50713 1 1 105 GLU CG C -2.636 -21.481 -21.392 1.00 . A A . 173 GLU CG 1 1
15 50714 1 1 105 GLU H H -4.705 -19.913 -20.757 1.00 . A A . 173 GLU H 1 1
15 50715 1 1 105 GLU HA H -3.473 -21.372 -18.714 1.00 . A A . 173 GLU HA 1 1
15 50716 1 1 105 GLU HB2 H -2.089 -19.578 -20.697 1.00 . A A . 173 GLU HB2 1 1
15 50717 1 1 105 GLU HB3 H -1.357 -20.908 -19.821 1.00 . A A . 173 GLU HB3 1 1
15 50718 1 1 105 GLU HG2 H -2.724 -22.487 -21.009 1.00 . A A . 173 GLU HG2 1 1
15 50719 1 1 105 GLU HG3 H -3.577 -21.171 -21.819 1.00 . A A . 173 GLU HG3 1 1
15 50720 1 1 105 GLU N N -4.586 -19.944 -19.783 1.00 . A A . 173 GLU N 1 1
15 50721 1 1 105 GLU O O -2.315 -19.722 -17.104 1.00 . A A . 173 GLU O 1 1
15 50722 1 1 105 GLU OE1 O -0.548 -22.106 -22.281 1.00 . A A . 173 GLU OE1 1 1
15 50723 1 1 105 GLU OE2 O -1.783 -20.757 -23.463 1.00 . A A . 173 GLU OE2 1 1
15 50724 1 1 106 LEU C C -3.356 -16.840 -16.569 1.00 . A A . 174 LEU C 1 1
15 50725 1 1 106 LEU CA C -2.478 -17.034 -17.761 1.00 . A A . 174 LEU CA 1 1
15 50726 1 1 106 LEU CB C -2.392 -15.791 -18.636 1.00 . A A . 174 LEU CB 1 1
15 50727 1 1 106 LEU CD1 C -1.425 -14.704 -20.672 1.00 . A A . 174 LEU CD1 1 1
15 50728 1 1 106 LEU CD2 C -0.064 -16.286 -19.310 1.00 . A A . 174 LEU CD2 1 1
15 50729 1 1 106 LEU CG C -1.447 -15.942 -19.810 1.00 . A A . 174 LEU CG 1 1
15 50730 1 1 106 LEU H H -3.493 -17.942 -19.347 1.00 . A A . 174 LEU H 1 1
15 50731 1 1 106 LEU HA H -1.490 -17.287 -17.408 1.00 . A A . 174 LEU HA 1 1
15 50732 1 1 106 LEU HB2 H -3.371 -15.540 -19.020 1.00 . A A . 174 LEU HB2 1 1
15 50733 1 1 106 LEU HB3 H -2.035 -14.967 -18.038 1.00 . A A . 174 LEU HB3 1 1
15 50734 1 1 106 LEU HD11 H -0.723 -14.846 -21.480 1.00 . A A . 174 LEU HD11 1 1
15 50735 1 1 106 LEU HD12 H -1.127 -13.852 -20.079 1.00 . A A . 174 LEU HD12 1 1
15 50736 1 1 106 LEU HD13 H -2.409 -14.533 -21.083 1.00 . A A . 174 LEU HD13 1 1
15 50737 1 1 106 LEU HD21 H 0.630 -16.287 -20.137 1.00 . A A . 174 LEU HD21 1 1
15 50738 1 1 106 LEU HD22 H -0.067 -17.257 -18.839 1.00 . A A . 174 LEU HD22 1 1
15 50739 1 1 106 LEU HD23 H 0.247 -15.544 -18.590 1.00 . A A . 174 LEU HD23 1 1
15 50740 1 1 106 LEU HG H -1.786 -16.764 -20.422 1.00 . A A . 174 LEU HG 1 1
15 50741 1 1 106 LEU N N -2.967 -18.136 -18.542 1.00 . A A . 174 LEU N 1 1
15 50742 1 1 106 LEU O O -2.876 -16.649 -15.457 1.00 . A A . 174 LEU O 1 1
15 50743 1 1 107 LYS C C -5.349 -18.086 -14.764 1.00 . A A . 175 LYS C 1 1
15 50744 1 1 107 LYS CA C -5.623 -16.934 -15.741 1.00 . A A . 175 LYS CA 1 1
15 50745 1 1 107 LYS CB C -7.030 -17.045 -16.333 1.00 . A A . 175 LYS CB 1 1
15 50746 1 1 107 LYS CD C -8.687 -16.150 -18.038 1.00 . A A . 175 LYS CD 1 1
15 50747 1 1 107 LYS CE C -9.887 -16.390 -17.144 1.00 . A A . 175 LYS CE 1 1
15 50748 1 1 107 LYS CG C -7.410 -15.873 -17.247 1.00 . A A . 175 LYS CG 1 1
15 50749 1 1 107 LYS H H -4.938 -17.046 -17.733 1.00 . A A . 175 LYS H 1 1
15 50750 1 1 107 LYS HA H -5.528 -15.994 -15.219 1.00 . A A . 175 LYS HA 1 1
15 50751 1 1 107 LYS HB2 H -7.100 -17.963 -16.898 1.00 . A A . 175 LYS HB2 1 1
15 50752 1 1 107 LYS HB3 H -7.735 -17.081 -15.516 1.00 . A A . 175 LYS HB3 1 1
15 50753 1 1 107 LYS HD2 H -8.902 -15.293 -18.657 1.00 . A A . 175 LYS HD2 1 1
15 50754 1 1 107 LYS HD3 H -8.552 -17.009 -18.676 1.00 . A A . 175 LYS HD3 1 1
15 50755 1 1 107 LYS HE2 H -9.627 -17.125 -16.397 1.00 . A A . 175 LYS HE2 1 1
15 50756 1 1 107 LYS HE3 H -10.152 -15.463 -16.659 1.00 . A A . 175 LYS HE3 1 1
15 50757 1 1 107 LYS HG2 H -7.562 -14.993 -16.639 1.00 . A A . 175 LYS HG2 1 1
15 50758 1 1 107 LYS HG3 H -6.598 -15.695 -17.936 1.00 . A A . 175 LYS HG3 1 1
15 50759 1 1 107 LYS HZ1 H -10.827 -17.830 -18.303 1.00 . A A . 175 LYS HZ1 1 1
15 50760 1 1 107 LYS HZ2 H -11.273 -16.251 -18.711 1.00 . A A . 175 LYS HZ2 1 1
15 50761 1 1 107 LYS HZ3 H -11.888 -16.947 -17.317 1.00 . A A . 175 LYS HZ3 1 1
15 50762 1 1 107 LYS N N -4.642 -16.961 -16.799 1.00 . A A . 175 LYS N 1 1
15 50763 1 1 107 LYS NZ N -11.040 -16.882 -17.919 1.00 . A A . 175 LYS NZ 1 1
15 50764 1 1 107 LYS O O -5.403 -17.907 -13.580 1.00 . A A . 175 LYS O 1 1
15 50765 1 1 108 THR C C -3.390 -20.178 -13.643 1.00 . A A . 176 THR C 1 1
15 50766 1 1 108 THR CA C -4.661 -20.413 -14.495 1.00 . A A . 176 THR CA 1 1
15 50767 1 1 108 THR CB C -4.479 -21.655 -15.397 1.00 . A A . 176 THR CB 1 1
15 50768 1 1 108 THR CG2 C -4.202 -22.890 -14.560 1.00 . A A . 176 THR CG2 1 1
15 50769 1 1 108 THR H H -4.962 -19.317 -16.275 1.00 . A A . 176 THR H 1 1
15 50770 1 1 108 THR HA H -5.496 -20.586 -13.834 1.00 . A A . 176 THR HA 1 1
15 50771 1 1 108 THR HB H -3.651 -21.478 -16.067 1.00 . A A . 176 THR HB 1 1
15 50772 1 1 108 THR HG1 H -5.763 -21.145 -16.809 1.00 . A A . 176 THR HG1 1 1
15 50773 1 1 108 THR HG21 H -4.041 -23.744 -15.201 1.00 . A A . 176 THR HG21 1 1
15 50774 1 1 108 THR HG22 H -5.044 -23.074 -13.909 1.00 . A A . 176 THR HG22 1 1
15 50775 1 1 108 THR HG23 H -3.327 -22.711 -13.951 1.00 . A A . 176 THR HG23 1 1
15 50776 1 1 108 THR N N -4.989 -19.241 -15.296 1.00 . A A . 176 THR N 1 1
15 50777 1 1 108 THR O O -3.314 -20.597 -12.461 1.00 . A A . 176 THR O 1 1
15 50778 1 1 108 THR OG1 O -5.683 -21.864 -16.166 1.00 . A A . 176 THR OG1 1 1
15 50779 1 1 109 LEU C C -1.621 -18.175 -12.351 1.00 . A A . 177 LEU C 1 1
15 50780 1 1 109 LEU CA C -1.229 -19.178 -13.455 1.00 . A A . 177 LEU CA 1 1
15 50781 1 1 109 LEU CB C -0.137 -18.629 -14.389 1.00 . A A . 177 LEU CB 1 1
15 50782 1 1 109 LEU CD1 C 2.259 -18.540 -15.128 1.00 . A A . 177 LEU CD1 1 1
15 50783 1 1 109 LEU CD2 C 1.752 -18.627 -12.703 1.00 . A A . 177 LEU CD2 1 1
15 50784 1 1 109 LEU CG C 1.308 -19.071 -14.082 1.00 . A A . 177 LEU CG 1 1
15 50785 1 1 109 LEU H H -2.464 -19.191 -15.143 1.00 . A A . 177 LEU H 1 1
15 50786 1 1 109 LEU HA H -0.894 -20.091 -12.987 1.00 . A A . 177 LEU HA 1 1
15 50787 1 1 109 LEU HB2 H -0.376 -18.936 -15.396 1.00 . A A . 177 LEU HB2 1 1
15 50788 1 1 109 LEU HB3 H -0.174 -17.550 -14.347 1.00 . A A . 177 LEU HB3 1 1
15 50789 1 1 109 LEU HD11 H 2.236 -17.460 -15.121 1.00 . A A . 177 LEU HD11 1 1
15 50790 1 1 109 LEU HD12 H 1.956 -18.896 -16.102 1.00 . A A . 177 LEU HD12 1 1
15 50791 1 1 109 LEU HD13 H 3.262 -18.878 -14.912 1.00 . A A . 177 LEU HD13 1 1
15 50792 1 1 109 LEU HD21 H 2.763 -18.955 -12.520 1.00 . A A . 177 LEU HD21 1 1
15 50793 1 1 109 LEU HD22 H 1.094 -19.050 -11.957 1.00 . A A . 177 LEU HD22 1 1
15 50794 1 1 109 LEU HD23 H 1.702 -17.550 -12.641 1.00 . A A . 177 LEU HD23 1 1
15 50795 1 1 109 LEU HG H 1.351 -20.149 -14.125 1.00 . A A . 177 LEU HG 1 1
15 50796 1 1 109 LEU N N -2.412 -19.484 -14.204 1.00 . A A . 177 LEU N 1 1
15 50797 1 1 109 LEU O O -1.133 -18.242 -11.225 1.00 . A A . 177 LEU O 1 1
15 50798 1 1 110 LEU C C -3.956 -17.088 -10.648 1.00 . A A . 178 LEU C 1 1
15 50799 1 1 110 LEU CA C -3.119 -16.362 -11.698 1.00 . A A . 178 LEU CA 1 1
15 50800 1 1 110 LEU CB C -3.939 -15.253 -12.373 1.00 . A A . 178 LEU CB 1 1
15 50801 1 1 110 LEU CD1 C -4.119 -13.306 -13.943 1.00 . A A . 178 LEU CD1 1 1
15 50802 1 1 110 LEU CD2 C -1.985 -13.696 -12.699 1.00 . A A . 178 LEU CD2 1 1
15 50803 1 1 110 LEU CG C -3.187 -14.355 -13.363 1.00 . A A . 178 LEU CG 1 1
15 50804 1 1 110 LEU H H -2.975 -17.337 -13.568 1.00 . A A . 178 LEU H 1 1
15 50805 1 1 110 LEU HA H -2.263 -15.926 -11.205 1.00 . A A . 178 LEU HA 1 1
15 50806 1 1 110 LEU HB2 H -4.758 -15.721 -12.900 1.00 . A A . 178 LEU HB2 1 1
15 50807 1 1 110 LEU HB3 H -4.352 -14.626 -11.598 1.00 . A A . 178 LEU HB3 1 1
15 50808 1 1 110 LEU HD11 H -3.573 -12.682 -14.635 1.00 . A A . 178 LEU HD11 1 1
15 50809 1 1 110 LEU HD12 H -4.514 -12.694 -13.145 1.00 . A A . 178 LEU HD12 1 1
15 50810 1 1 110 LEU HD13 H -4.934 -13.788 -14.461 1.00 . A A . 178 LEU HD13 1 1
15 50811 1 1 110 LEU HD21 H -1.499 -13.040 -13.406 1.00 . A A . 178 LEU HD21 1 1
15 50812 1 1 110 LEU HD22 H -1.287 -14.454 -12.371 1.00 . A A . 178 LEU HD22 1 1
15 50813 1 1 110 LEU HD23 H -2.317 -13.124 -11.846 1.00 . A A . 178 LEU HD23 1 1
15 50814 1 1 110 LEU HG H -2.834 -14.965 -14.182 1.00 . A A . 178 LEU HG 1 1
15 50815 1 1 110 LEU N N -2.594 -17.320 -12.662 1.00 . A A . 178 LEU N 1 1
15 50816 1 1 110 LEU O O -4.146 -16.602 -9.551 1.00 . A A . 178 LEU O 1 1
15 50817 1 1 111 LEU C C -4.182 -19.702 -9.092 1.00 . A A . 179 LEU C 1 1
15 50818 1 1 111 LEU CA C -5.153 -19.128 -10.087 1.00 . A A . 179 LEU CA 1 1
15 50819 1 1 111 LEU CB C -5.906 -20.233 -10.821 1.00 . A A . 179 LEU CB 1 1
15 50820 1 1 111 LEU CD1 C -7.678 -18.684 -11.738 1.00 . A A . 179 LEU CD1 1 1
15 50821 1 1 111 LEU CD2 C -7.945 -21.144 -11.944 1.00 . A A . 179 LEU CD2 1 1
15 50822 1 1 111 LEU CG C -7.407 -20.017 -11.081 1.00 . A A . 179 LEU CG 1 1
15 50823 1 1 111 LEU H H -4.389 -18.500 -11.956 1.00 . A A . 179 LEU H 1 1
15 50824 1 1 111 LEU HA H -5.855 -18.519 -9.539 1.00 . A A . 179 LEU HA 1 1
15 50825 1 1 111 LEU HB2 H -5.415 -20.321 -11.780 1.00 . A A . 179 LEU HB2 1 1
15 50826 1 1 111 LEU HB3 H -5.773 -21.157 -10.281 1.00 . A A . 179 LEU HB3 1 1
15 50827 1 1 111 LEU HD11 H -7.353 -17.895 -11.075 1.00 . A A . 179 LEU HD11 1 1
15 50828 1 1 111 LEU HD12 H -8.731 -18.586 -11.954 1.00 . A A . 179 LEU HD12 1 1
15 50829 1 1 111 LEU HD13 H -7.112 -18.628 -12.656 1.00 . A A . 179 LEU HD13 1 1
15 50830 1 1 111 LEU HD21 H -8.993 -20.984 -12.144 1.00 . A A . 179 LEU HD21 1 1
15 50831 1 1 111 LEU HD22 H -7.813 -22.080 -11.423 1.00 . A A . 179 LEU HD22 1 1
15 50832 1 1 111 LEU HD23 H -7.397 -21.171 -12.874 1.00 . A A . 179 LEU HD23 1 1
15 50833 1 1 111 LEU HG H -7.939 -20.040 -10.142 1.00 . A A . 179 LEU HG 1 1
15 50834 1 1 111 LEU N N -4.459 -18.247 -11.010 1.00 . A A . 179 LEU N 1 1
15 50835 1 1 111 LEU O O -4.504 -19.821 -7.921 1.00 . A A . 179 LEU O 1 1
15 50836 1 1 112 LYS C C -1.600 -19.306 -7.733 1.00 . A A . 180 LYS C 1 1
15 50837 1 1 112 LYS CA C -1.924 -20.462 -8.613 1.00 . A A . 180 LYS CA 1 1
15 50838 1 1 112 LYS CB C -0.653 -20.936 -9.310 1.00 . A A . 180 LYS CB 1 1
15 50839 1 1 112 LYS CD C 0.038 -22.657 -7.549 1.00 . A A . 180 LYS CD 1 1
15 50840 1 1 112 LYS CE C -0.243 -23.831 -8.468 1.00 . A A . 180 LYS CE 1 1
15 50841 1 1 112 LYS CG C 0.441 -21.400 -8.330 1.00 . A A . 180 LYS CG 1 1
15 50842 1 1 112 LYS H H -2.817 -20.015 -10.525 1.00 . A A . 180 LYS H 1 1
15 50843 1 1 112 LYS HA H -2.270 -21.215 -7.917 1.00 . A A . 180 LYS HA 1 1
15 50844 1 1 112 LYS HB2 H -0.891 -21.745 -9.983 1.00 . A A . 180 LYS HB2 1 1
15 50845 1 1 112 LYS HB3 H -0.254 -20.115 -9.886 1.00 . A A . 180 LYS HB3 1 1
15 50846 1 1 112 LYS HD2 H 0.843 -22.930 -6.883 1.00 . A A . 180 LYS HD2 1 1
15 50847 1 1 112 LYS HD3 H -0.846 -22.447 -6.964 1.00 . A A . 180 LYS HD3 1 1
15 50848 1 1 112 LYS HE2 H -1.101 -23.602 -9.081 1.00 . A A . 180 LYS HE2 1 1
15 50849 1 1 112 LYS HE3 H 0.620 -23.982 -9.099 1.00 . A A . 180 LYS HE3 1 1
15 50850 1 1 112 LYS HG2 H 1.366 -21.592 -8.851 1.00 . A A . 180 LYS HG2 1 1
15 50851 1 1 112 LYS HG3 H 0.583 -20.606 -7.606 1.00 . A A . 180 LYS HG3 1 1
15 50852 1 1 112 LYS HZ1 H -0.737 -25.832 -8.380 1.00 . A A . 180 LYS HZ1 1 1
15 50853 1 1 112 LYS HZ2 H -1.316 -24.948 -7.062 1.00 . A A . 180 LYS HZ2 1 1
15 50854 1 1 112 LYS HZ3 H 0.338 -25.351 -7.193 1.00 . A A . 180 LYS HZ3 1 1
15 50855 1 1 112 LYS N N -2.975 -20.041 -9.551 1.00 . A A . 180 LYS N 1 1
15 50856 1 1 112 LYS NZ N -0.515 -25.065 -7.715 1.00 . A A . 180 LYS NZ 1 1
15 50857 1 1 112 LYS O O -1.409 -19.476 -6.577 1.00 . A A . 180 LYS O 1 1
15 50858 1 1 113 PHE C C -2.450 -16.758 -6.505 1.00 . A A . 181 PHE C 1 1
15 50859 1 1 113 PHE CA C -1.358 -16.917 -7.546 1.00 . A A . 181 PHE CA 1 1
15 50860 1 1 113 PHE CB C -1.314 -15.711 -8.478 1.00 . A A . 181 PHE CB 1 1
15 50861 1 1 113 PHE CD1 C 0.782 -16.571 -9.603 1.00 . A A . 181 PHE CD1 1 1
15 50862 1 1 113 PHE CD2 C 0.541 -14.225 -9.324 1.00 . A A . 181 PHE CD2 1 1
15 50863 1 1 113 PHE CE1 C 2.011 -16.374 -10.198 1.00 . A A . 181 PHE CE1 1 1
15 50864 1 1 113 PHE CE2 C 1.767 -14.021 -9.923 1.00 . A A . 181 PHE CE2 1 1
15 50865 1 1 113 PHE CG C 0.029 -15.499 -9.157 1.00 . A A . 181 PHE CG 1 1
15 50866 1 1 113 PHE CZ C 2.504 -15.098 -10.359 1.00 . A A . 181 PHE CZ 1 1
15 50867 1 1 113 PHE H H -1.682 -18.088 -9.280 1.00 . A A . 181 PHE H 1 1
15 50868 1 1 113 PHE HA H -0.407 -17.006 -7.042 1.00 . A A . 181 PHE HA 1 1
15 50869 1 1 113 PHE HB2 H -2.063 -15.886 -9.234 1.00 . A A . 181 PHE HB2 1 1
15 50870 1 1 113 PHE HB3 H -1.593 -14.838 -7.908 1.00 . A A . 181 PHE HB3 1 1
15 50871 1 1 113 PHE HD1 H 0.380 -17.570 -9.484 1.00 . A A . 181 PHE HD1 1 1
15 50872 1 1 113 PHE HD2 H -0.034 -13.380 -8.981 1.00 . A A . 181 PHE HD2 1 1
15 50873 1 1 113 PHE HE1 H 2.589 -17.222 -10.539 1.00 . A A . 181 PHE HE1 1 1
15 50874 1 1 113 PHE HE2 H 2.149 -13.020 -10.045 1.00 . A A . 181 PHE HE2 1 1
15 50875 1 1 113 PHE HZ H 3.467 -14.942 -10.823 1.00 . A A . 181 PHE HZ 1 1
15 50876 1 1 113 PHE N N -1.565 -18.130 -8.305 1.00 . A A . 181 PHE N 1 1
15 50877 1 1 113 PHE O O -2.180 -16.480 -5.352 1.00 . A A . 181 PHE O 1 1
15 50878 1 1 114 SER C C -4.614 -17.910 -4.869 1.00 . A A . 182 SER C 1 1
15 50879 1 1 114 SER CA C -4.795 -16.917 -6.039 1.00 . A A . 182 SER CA 1 1
15 50880 1 1 114 SER CB C -6.106 -17.187 -6.816 1.00 . A A . 182 SER CB 1 1
15 50881 1 1 114 SER H H -3.787 -17.125 -7.882 1.00 . A A . 182 SER H 1 1
15 50882 1 1 114 SER HA H -4.780 -15.899 -5.693 1.00 . A A . 182 SER HA 1 1
15 50883 1 1 114 SER HB2 H -6.170 -16.507 -7.652 1.00 . A A . 182 SER HB2 1 1
15 50884 1 1 114 SER HB3 H -6.076 -18.198 -7.197 1.00 . A A . 182 SER HB3 1 1
15 50885 1 1 114 SER HG H -7.502 -17.896 -5.612 1.00 . A A . 182 SER HG 1 1
15 50886 1 1 114 SER N N -3.660 -16.972 -6.920 1.00 . A A . 182 SER N 1 1
15 50887 1 1 114 SER O O -4.599 -17.505 -3.704 1.00 . A A . 182 SER O 1 1
15 50888 1 1 114 SER OG O -7.277 -17.039 -6.001 1.00 . A A . 182 SER OG 1 1
15 50889 1 1 115 GLU C C -3.021 -19.972 -3.337 1.00 . A A . 183 GLU C 1 1
15 50890 1 1 115 GLU CA C -4.236 -20.237 -4.212 1.00 . A A . 183 GLU CA 1 1
15 50891 1 1 115 GLU CB C -4.041 -21.593 -4.893 1.00 . A A . 183 GLU CB 1 1
15 50892 1 1 115 GLU CD C -6.509 -22.065 -5.166 1.00 . A A . 183 GLU CD 1 1
15 50893 1 1 115 GLU CG C -5.159 -22.025 -5.824 1.00 . A A . 183 GLU CG 1 1
15 50894 1 1 115 GLU H H -4.377 -19.420 -6.157 1.00 . A A . 183 GLU H 1 1
15 50895 1 1 115 GLU HA H -5.124 -20.284 -3.601 1.00 . A A . 183 GLU HA 1 1
15 50896 1 1 115 GLU HB2 H -3.129 -21.551 -5.470 1.00 . A A . 183 GLU HB2 1 1
15 50897 1 1 115 GLU HB3 H -3.922 -22.344 -4.127 1.00 . A A . 183 GLU HB3 1 1
15 50898 1 1 115 GLU HG2 H -5.208 -21.331 -6.650 1.00 . A A . 183 GLU HG2 1 1
15 50899 1 1 115 GLU HG3 H -4.927 -23.011 -6.199 1.00 . A A . 183 GLU HG3 1 1
15 50900 1 1 115 GLU N N -4.408 -19.181 -5.203 1.00 . A A . 183 GLU N 1 1
15 50901 1 1 115 GLU O O -3.079 -20.137 -2.132 1.00 . A A . 183 GLU O 1 1
15 50902 1 1 115 GLU OE1 O -6.770 -22.970 -4.359 1.00 . A A . 183 GLU OE1 1 1
15 50903 1 1 115 GLU OE2 O -7.364 -21.240 -5.502 1.00 . A A . 183 GLU OE2 1 1
15 50904 1 1 116 ASP C C -0.780 -18.239 -2.235 1.00 . A A . 184 ASP C 1 1
15 50905 1 1 116 ASP CA C -0.665 -19.326 -3.298 1.00 . A A . 184 ASP CA 1 1
15 50906 1 1 116 ASP CB C 0.425 -18.953 -4.319 1.00 . A A . 184 ASP CB 1 1
15 50907 1 1 116 ASP CG C 1.817 -18.789 -3.731 1.00 . A A . 184 ASP CG 1 1
15 50908 1 1 116 ASP H H -2.008 -19.322 -4.928 1.00 . A A . 184 ASP H 1 1
15 50909 1 1 116 ASP HA H -0.453 -20.315 -2.926 1.00 . A A . 184 ASP HA 1 1
15 50910 1 1 116 ASP HB2 H 0.471 -19.726 -5.073 1.00 . A A . 184 ASP HB2 1 1
15 50911 1 1 116 ASP HB3 H 0.144 -18.027 -4.798 1.00 . A A . 184 ASP HB3 1 1
15 50912 1 1 116 ASP N N -1.944 -19.528 -3.967 1.00 . A A . 184 ASP N 1 1
15 50913 1 1 116 ASP O O -0.427 -18.439 -1.052 1.00 . A A . 184 ASP O 1 1
15 50914 1 1 116 ASP OD1 O 2.397 -19.781 -3.261 1.00 . A A . 184 ASP OD1 1 1
15 50915 1 1 116 ASP OD2 O 2.373 -17.667 -3.796 1.00 . A A . 184 ASP OD2 1 1
15 50916 1 1 117 LEU C C -2.438 -16.335 -0.657 1.00 . A A . 185 LEU C 1 1
15 50917 1 1 117 LEU CA C -1.546 -15.934 -1.800 1.00 . A A . 185 LEU CA 1 1
15 50918 1 1 117 LEU CB C -2.232 -14.777 -2.596 1.00 . A A . 185 LEU CB 1 1
15 50919 1 1 117 LEU CD1 C -2.875 -12.353 -2.963 1.00 . A A . 185 LEU CD1 1 1
15 50920 1 1 117 LEU CD2 C -2.623 -13.146 -0.631 1.00 . A A . 185 LEU CD2 1 1
15 50921 1 1 117 LEU CG C -2.118 -13.307 -2.057 1.00 . A A . 185 LEU CG 1 1
15 50922 1 1 117 LEU H H -1.665 -17.060 -3.592 1.00 . A A . 185 LEU H 1 1
15 50923 1 1 117 LEU HA H -0.588 -15.598 -1.430 1.00 . A A . 185 LEU HA 1 1
15 50924 1 1 117 LEU HB2 H -1.834 -14.783 -3.599 1.00 . A A . 185 LEU HB2 1 1
15 50925 1 1 117 LEU HB3 H -3.282 -15.021 -2.665 1.00 . A A . 185 LEU HB3 1 1
15 50926 1 1 117 LEU HD11 H -2.468 -12.391 -3.962 1.00 . A A . 185 LEU HD11 1 1
15 50927 1 1 117 LEU HD12 H -2.785 -11.347 -2.578 1.00 . A A . 185 LEU HD12 1 1
15 50928 1 1 117 LEU HD13 H -3.918 -12.632 -2.989 1.00 . A A . 185 LEU HD13 1 1
15 50929 1 1 117 LEU HD21 H -2.048 -13.784 0.023 1.00 . A A . 185 LEU HD21 1 1
15 50930 1 1 117 LEU HD22 H -3.664 -13.426 -0.582 1.00 . A A . 185 LEU HD22 1 1
15 50931 1 1 117 LEU HD23 H -2.512 -12.118 -0.321 1.00 . A A . 185 LEU HD23 1 1
15 50932 1 1 117 LEU HG H -1.078 -13.018 -2.095 1.00 . A A . 185 LEU HG 1 1
15 50933 1 1 117 LEU N N -1.356 -17.100 -2.659 1.00 . A A . 185 LEU N 1 1
15 50934 1 1 117 LEU O O -2.105 -16.130 0.493 1.00 . A A . 185 LEU O 1 1
15 50935 1 1 118 LYS C C -4.047 -18.314 0.968 1.00 . A A . 186 LYS C 1 1
15 50936 1 1 118 LYS CA C -4.549 -17.292 -0.005 1.00 . A A . 186 LYS CA 1 1
15 50937 1 1 118 LYS CB C -5.880 -17.687 -0.636 1.00 . A A . 186 LYS CB 1 1
15 50938 1 1 118 LYS CD C -6.706 -15.318 -0.615 1.00 . A A . 186 LYS CD 1 1
15 50939 1 1 118 LYS CE C -7.209 -14.160 -1.439 1.00 . A A . 186 LYS CE 1 1
15 50940 1 1 118 LYS CG C -6.503 -16.565 -1.456 1.00 . A A . 186 LYS CG 1 1
15 50941 1 1 118 LYS H H -3.723 -17.169 -1.935 1.00 . A A . 186 LYS H 1 1
15 50942 1 1 118 LYS HA H -4.709 -16.403 0.586 1.00 . A A . 186 LYS HA 1 1
15 50943 1 1 118 LYS HB2 H -5.722 -18.539 -1.281 1.00 . A A . 186 LYS HB2 1 1
15 50944 1 1 118 LYS HB3 H -6.571 -17.959 0.147 1.00 . A A . 186 LYS HB3 1 1
15 50945 1 1 118 LYS HD2 H -7.426 -15.521 0.162 1.00 . A A . 186 LYS HD2 1 1
15 50946 1 1 118 LYS HD3 H -5.769 -15.026 -0.165 1.00 . A A . 186 LYS HD3 1 1
15 50947 1 1 118 LYS HE2 H -6.531 -13.994 -2.262 1.00 . A A . 186 LYS HE2 1 1
15 50948 1 1 118 LYS HE3 H -8.192 -14.392 -1.819 1.00 . A A . 186 LYS HE3 1 1
15 50949 1 1 118 LYS HG2 H -5.842 -16.329 -2.278 1.00 . A A . 186 LYS HG2 1 1
15 50950 1 1 118 LYS HG3 H -7.455 -16.894 -1.845 1.00 . A A . 186 LYS HG3 1 1
15 50951 1 1 118 LYS HZ1 H -7.974 -13.070 0.149 1.00 . A A . 186 LYS HZ1 1 1
15 50952 1 1 118 LYS HZ2 H -7.575 -12.121 -1.210 1.00 . A A . 186 LYS HZ2 1 1
15 50953 1 1 118 LYS HZ3 H -6.367 -12.753 -0.168 1.00 . A A . 186 LYS HZ3 1 1
15 50954 1 1 118 LYS N N -3.562 -16.939 -0.992 1.00 . A A . 186 LYS N 1 1
15 50955 1 1 118 LYS NZ N -7.287 -12.935 -0.622 1.00 . A A . 186 LYS NZ 1 1
15 50956 1 1 118 LYS O O -4.350 -18.212 2.141 1.00 . A A . 186 LYS O 1 1
15 50957 1 1 119 ALA C C -1.762 -19.626 2.389 1.00 . A A . 187 ALA C 1 1
15 50958 1 1 119 ALA CA C -2.669 -20.257 1.370 1.00 . A A . 187 ALA CA 1 1
15 50959 1 1 119 ALA CB C -1.947 -21.344 0.590 1.00 . A A . 187 ALA CB 1 1
15 50960 1 1 119 ALA H H -3.044 -19.281 -0.462 1.00 . A A . 187 ALA H 1 1
15 50961 1 1 119 ALA HA H -3.483 -20.694 1.920 1.00 . A A . 187 ALA HA 1 1
15 50962 1 1 119 ALA HB1 H -2.618 -21.765 -0.145 1.00 . A A . 187 ALA HB1 1 1
15 50963 1 1 119 ALA HB2 H -1.618 -22.119 1.266 1.00 . A A . 187 ALA HB2 1 1
15 50964 1 1 119 ALA HB3 H -1.089 -20.918 0.089 1.00 . A A . 187 ALA HB3 1 1
15 50965 1 1 119 ALA N N -3.243 -19.249 0.501 1.00 . A A . 187 ALA N 1 1
15 50966 1 1 119 ALA O O -1.954 -19.809 3.592 1.00 . A A . 187 ALA O 1 1
15 50967 1 1 120 GLU C C -0.679 -17.185 3.734 1.00 . A A . 188 GLU C 1 1
15 50968 1 1 120 GLU CA C 0.082 -18.144 2.824 1.00 . A A . 188 GLU CA 1 1
15 50969 1 1 120 GLU CB C 1.148 -17.402 2.032 1.00 . A A . 188 GLU CB 1 1
15 50970 1 1 120 GLU CD C 2.867 -19.179 2.306 1.00 . A A . 188 GLU CD 1 1
15 50971 1 1 120 GLU CG C 2.115 -18.325 1.325 1.00 . A A . 188 GLU CG 1 1
15 50972 1 1 120 GLU H H -0.722 -18.699 0.953 1.00 . A A . 188 GLU H 1 1
15 50973 1 1 120 GLU HA H 0.563 -18.891 3.438 1.00 . A A . 188 GLU HA 1 1
15 50974 1 1 120 GLU HB2 H 0.664 -16.780 1.293 1.00 . A A . 188 GLU HB2 1 1
15 50975 1 1 120 GLU HB3 H 1.710 -16.775 2.708 1.00 . A A . 188 GLU HB3 1 1
15 50976 1 1 120 GLU HG2 H 1.562 -18.966 0.655 1.00 . A A . 188 GLU HG2 1 1
15 50977 1 1 120 GLU HG3 H 2.823 -17.732 0.764 1.00 . A A . 188 GLU HG3 1 1
15 50978 1 1 120 GLU N N -0.822 -18.832 1.925 1.00 . A A . 188 GLU N 1 1
15 50979 1 1 120 GLU O O -0.363 -17.040 4.919 1.00 . A A . 188 GLU O 1 1
15 50980 1 1 120 GLU OE1 O 3.801 -18.666 2.939 1.00 . A A . 188 GLU OE1 1 1
15 50981 1 1 120 GLU OE2 O 2.528 -20.372 2.476 1.00 . A A . 188 GLU OE2 1 1
15 50982 1 1 121 GLN C C -3.335 -16.251 5.019 1.00 . A A . 189 GLN C 1 1
15 50983 1 1 121 GLN CA C -2.493 -15.623 3.915 1.00 . A A . 189 GLN CA 1 1
15 50984 1 1 121 GLN CB C -3.347 -14.786 2.945 1.00 . A A . 189 GLN CB 1 1
15 50985 1 1 121 GLN CD C -4.691 -12.656 2.568 1.00 . A A . 189 GLN CD 1 1
15 50986 1 1 121 GLN CG C -3.991 -13.567 3.574 1.00 . A A . 189 GLN CG 1 1
15 50987 1 1 121 GLN H H -2.032 -16.956 2.321 1.00 . A A . 189 GLN H 1 1
15 50988 1 1 121 GLN HA H -1.768 -14.975 4.385 1.00 . A A . 189 GLN HA 1 1
15 50989 1 1 121 GLN HB2 H -2.723 -14.454 2.129 1.00 . A A . 189 GLN HB2 1 1
15 50990 1 1 121 GLN HB3 H -4.130 -15.416 2.549 1.00 . A A . 189 GLN HB3 1 1
15 50991 1 1 121 GLN HE21 H -4.238 -11.101 3.677 1.00 . A A . 189 GLN HE21 1 1
15 50992 1 1 121 GLN HE22 H -5.132 -10.754 2.238 1.00 . A A . 189 GLN HE22 1 1
15 50993 1 1 121 GLN HG2 H -4.729 -13.916 4.280 1.00 . A A . 189 GLN HG2 1 1
15 50994 1 1 121 GLN HG3 H -3.236 -12.998 4.095 1.00 . A A . 189 GLN HG3 1 1
15 50995 1 1 121 GLN N N -1.745 -16.632 3.208 1.00 . A A . 189 GLN N 1 1
15 50996 1 1 121 GLN NE2 N -4.690 -11.377 2.850 1.00 . A A . 189 GLN NE2 1 1
15 50997 1 1 121 GLN O O -3.387 -15.735 6.133 1.00 . A A . 189 GLN O 1 1
15 50998 1 1 121 GLN OE1 O -5.213 -13.094 1.535 1.00 . A A . 189 GLN OE1 1 1
15 50999 1 1 122 GLU C C -3.887 -18.743 6.778 1.00 . A A . 190 GLU C 1 1
15 51000 1 1 122 GLU CA C -4.763 -18.052 5.738 1.00 . A A . 190 GLU CA 1 1
15 51001 1 1 122 GLU CB C -5.822 -18.998 5.142 1.00 . A A . 190 GLU CB 1 1
15 51002 1 1 122 GLU CD C -6.392 -21.031 3.801 1.00 . A A . 190 GLU CD 1 1
15 51003 1 1 122 GLU CG C -5.292 -20.123 4.274 1.00 . A A . 190 GLU CG 1 1
15 51004 1 1 122 GLU H H -3.881 -17.779 3.834 1.00 . A A . 190 GLU H 1 1
15 51005 1 1 122 GLU HA H -5.268 -17.250 6.256 1.00 . A A . 190 GLU HA 1 1
15 51006 1 1 122 GLU HB2 H -6.382 -19.442 5.953 1.00 . A A . 190 GLU HB2 1 1
15 51007 1 1 122 GLU HB3 H -6.502 -18.407 4.546 1.00 . A A . 190 GLU HB3 1 1
15 51008 1 1 122 GLU HG2 H -4.804 -19.693 3.412 1.00 . A A . 190 GLU HG2 1 1
15 51009 1 1 122 GLU HG3 H -4.579 -20.701 4.843 1.00 . A A . 190 GLU HG3 1 1
15 51010 1 1 122 GLU N N -3.958 -17.387 4.735 1.00 . A A . 190 GLU N 1 1
15 51011 1 1 122 GLU O O -4.235 -18.782 7.943 1.00 . A A . 190 GLU O 1 1
15 51012 1 1 122 GLU OE1 O -7.077 -20.711 2.797 1.00 . A A . 190 GLU OE1 1 1
15 51013 1 1 122 GLU OE2 O -6.618 -22.082 4.448 1.00 . A A . 190 GLU OE2 1 1
15 51014 1 1 123 LEU C C -1.237 -18.800 8.266 1.00 . A A . 191 LEU C 1 1
15 51015 1 1 123 LEU CA C -1.777 -19.839 7.293 1.00 . A A . 191 LEU CA 1 1
15 51016 1 1 123 LEU CB C -0.630 -20.585 6.575 1.00 . A A . 191 LEU CB 1 1
15 51017 1 1 123 LEU CD1 C -0.949 -22.885 7.578 1.00 . A A . 191 LEU CD1 1 1
15 51018 1 1 123 LEU CD2 C -2.058 -22.351 5.412 1.00 . A A . 191 LEU CD2 1 1
15 51019 1 1 123 LEU CG C -0.836 -22.097 6.284 1.00 . A A . 191 LEU CG 1 1
15 51020 1 1 123 LEU H H -2.509 -19.214 5.399 1.00 . A A . 191 LEU H 1 1
15 51021 1 1 123 LEU HA H -2.344 -20.549 7.878 1.00 . A A . 191 LEU HA 1 1
15 51022 1 1 123 LEU HB2 H -0.463 -20.088 5.631 1.00 . A A . 191 LEU HB2 1 1
15 51023 1 1 123 LEU HB3 H 0.263 -20.478 7.174 1.00 . A A . 191 LEU HB3 1 1
15 51024 1 1 123 LEU HD11 H -1.077 -23.931 7.347 1.00 . A A . 191 LEU HD11 1 1
15 51025 1 1 123 LEU HD12 H -1.799 -22.540 8.146 1.00 . A A . 191 LEU HD12 1 1
15 51026 1 1 123 LEU HD13 H -0.047 -22.755 8.159 1.00 . A A . 191 LEU HD13 1 1
15 51027 1 1 123 LEU HD21 H -2.153 -23.411 5.229 1.00 . A A . 191 LEU HD21 1 1
15 51028 1 1 123 LEU HD22 H -1.943 -21.833 4.471 1.00 . A A . 191 LEU HD22 1 1
15 51029 1 1 123 LEU HD23 H -2.941 -21.991 5.919 1.00 . A A . 191 LEU HD23 1 1
15 51030 1 1 123 LEU HG H 0.039 -22.464 5.765 1.00 . A A . 191 LEU HG 1 1
15 51031 1 1 123 LEU N N -2.727 -19.238 6.357 1.00 . A A . 191 LEU N 1 1
15 51032 1 1 123 LEU O O -1.119 -19.070 9.471 1.00 . A A . 191 LEU O 1 1
15 51033 1 1 124 HIS C C -1.626 -16.111 9.548 1.00 . A A . 192 HIS C 1 1
15 51034 1 1 124 HIS CA C -0.479 -16.519 8.621 1.00 . A A . 192 HIS CA 1 1
15 51035 1 1 124 HIS CB C -0.017 -15.305 7.790 1.00 . A A . 192 HIS CB 1 1
15 51036 1 1 124 HIS CD2 C 0.615 -13.567 9.624 1.00 . A A . 192 HIS CD2 1 1
15 51037 1 1 124 HIS CE1 C 2.697 -13.271 9.118 1.00 . A A . 192 HIS CE1 1 1
15 51038 1 1 124 HIS CG C 0.872 -14.353 8.549 1.00 . A A . 192 HIS CG 1 1
15 51039 1 1 124 HIS H H -1.008 -17.445 6.790 1.00 . A A . 192 HIS H 1 1
15 51040 1 1 124 HIS HA H 0.341 -16.891 9.217 1.00 . A A . 192 HIS HA 1 1
15 51041 1 1 124 HIS HB2 H 0.516 -15.641 6.914 1.00 . A A . 192 HIS HB2 1 1
15 51042 1 1 124 HIS HB3 H -0.892 -14.757 7.473 1.00 . A A . 192 HIS HB3 1 1
15 51043 1 1 124 HIS HD1 H 2.671 -14.532 7.471 1.00 . A A . 192 HIS HD1 1 1
15 51044 1 1 124 HIS HD2 H -0.337 -13.476 10.128 1.00 . A A . 192 HIS HD2 1 1
15 51045 1 1 124 HIS HE1 H 3.720 -12.925 9.121 1.00 . A A . 192 HIS HE1 1 1
15 51046 1 1 124 HIS N N -0.945 -17.601 7.759 1.00 . A A . 192 HIS N 1 1
15 51047 1 1 124 HIS ND1 N 2.195 -14.144 8.241 1.00 . A A . 192 HIS ND1 1 1
15 51048 1 1 124 HIS NE2 N 1.775 -12.886 9.985 1.00 . A A . 192 HIS NE2 1 1
15 51049 1 1 124 HIS O O -1.440 -15.919 10.760 1.00 . A A . 192 HIS O 1 1
15 51050 1 1 125 SER C C -4.364 -16.760 10.740 1.00 . A A . 193 SER C 1 1
15 51051 1 1 125 SER CA C -4.028 -15.698 9.685 1.00 . A A . 193 SER CA 1 1
15 51052 1 1 125 SER CB C -5.188 -15.535 8.689 1.00 . A A . 193 SER CB 1 1
15 51053 1 1 125 SER H H -2.879 -16.191 8.001 1.00 . A A . 193 SER H 1 1
15 51054 1 1 125 SER HA H -3.868 -14.751 10.181 1.00 . A A . 193 SER HA 1 1
15 51055 1 1 125 SER HB2 H -4.952 -14.744 7.993 1.00 . A A . 193 SER HB2 1 1
15 51056 1 1 125 SER HB3 H -5.300 -16.463 8.149 1.00 . A A . 193 SER HB3 1 1
15 51057 1 1 125 SER HG H -6.392 -15.612 10.212 1.00 . A A . 193 SER HG 1 1
15 51058 1 1 125 SER N N -2.817 -16.034 8.969 1.00 . A A . 193 SER N 1 1
15 51059 1 1 125 SER O O -5.083 -16.487 11.687 1.00 . A A . 193 SER O 1 1
15 51060 1 1 125 SER OG O -6.417 -15.224 9.329 1.00 . A A . 193 SER OG 1 1
15 51061 1 1 126 GLU C C -3.148 -18.728 12.715 1.00 . A A . 194 GLU C 1 1
15 51062 1 1 126 GLU CA C -4.099 -18.976 11.545 1.00 . A A . 194 GLU CA 1 1
15 51063 1 1 126 GLU CB C -3.856 -20.356 10.931 1.00 . A A . 194 GLU CB 1 1
15 51064 1 1 126 GLU CD C -3.948 -22.843 11.185 1.00 . A A . 194 GLU CD 1 1
15 51065 1 1 126 GLU CG C -4.193 -21.516 11.843 1.00 . A A . 194 GLU CG 1 1
15 51066 1 1 126 GLU H H -3.439 -18.183 9.717 1.00 . A A . 194 GLU H 1 1
15 51067 1 1 126 GLU HA H -5.118 -18.913 11.897 1.00 . A A . 194 GLU HA 1 1
15 51068 1 1 126 GLU HB2 H -4.447 -20.445 10.032 1.00 . A A . 194 GLU HB2 1 1
15 51069 1 1 126 GLU HB3 H -2.812 -20.428 10.663 1.00 . A A . 194 GLU HB3 1 1
15 51070 1 1 126 GLU HG2 H -3.579 -21.451 12.729 1.00 . A A . 194 GLU HG2 1 1
15 51071 1 1 126 GLU HG3 H -5.235 -21.451 12.122 1.00 . A A . 194 GLU HG3 1 1
15 51072 1 1 126 GLU N N -3.894 -17.959 10.559 1.00 . A A . 194 GLU N 1 1
15 51073 1 1 126 GLU O O -3.583 -18.350 13.815 1.00 . A A . 194 GLU O 1 1
15 51074 1 1 126 GLU OE1 O -4.803 -23.292 10.385 1.00 . A A . 194 GLU OE1 1 1
15 51075 1 1 126 GLU OE2 O -2.898 -23.462 11.455 1.00 . A A . 194 GLU OE2 1 1
15 51076 1 1 127 ALA C C -0.872 -17.429 14.235 1.00 . A A . 195 ALA C 1 1
15 51077 1 1 127 ALA CA C -0.807 -18.715 13.418 1.00 . A A . 195 ALA CA 1 1
15 51078 1 1 127 ALA CB C 0.549 -18.856 12.760 1.00 . A A . 195 ALA CB 1 1
15 51079 1 1 127 ALA H H -1.603 -18.926 11.477 1.00 . A A . 195 ALA H 1 1
15 51080 1 1 127 ALA HA H -0.930 -19.549 14.091 1.00 . A A . 195 ALA HA 1 1
15 51081 1 1 127 ALA HB1 H 0.706 -18.016 12.099 1.00 . A A . 195 ALA HB1 1 1
15 51082 1 1 127 ALA HB2 H 0.588 -19.775 12.196 1.00 . A A . 195 ALA HB2 1 1
15 51083 1 1 127 ALA HB3 H 1.318 -18.860 13.516 1.00 . A A . 195 ALA HB3 1 1
15 51084 1 1 127 ALA N N -1.857 -18.805 12.419 1.00 . A A . 195 ALA N 1 1
15 51085 1 1 127 ALA O O -0.845 -17.466 15.461 1.00 . A A . 195 ALA O 1 1
15 51086 1 1 128 LYS C C -2.378 -14.629 14.814 1.00 . A A . 196 LYS C 1 1
15 51087 1 1 128 LYS CA C -1.015 -15.023 14.265 1.00 . A A . 196 LYS CA 1 1
15 51088 1 1 128 LYS CB C -0.437 -13.886 13.395 1.00 . A A . 196 LYS CB 1 1
15 51089 1 1 128 LYS CD C 1.740 -15.064 12.748 1.00 . A A . 196 LYS CD 1 1
15 51090 1 1 128 LYS CE C 3.255 -14.925 12.676 1.00 . A A . 196 LYS CE 1 1
15 51091 1 1 128 LYS CG C 1.097 -13.810 13.325 1.00 . A A . 196 LYS CG 1 1
15 51092 1 1 128 LYS H H -1.127 -16.323 12.593 1.00 . A A . 196 LYS H 1 1
15 51093 1 1 128 LYS HA H -0.358 -15.148 15.114 1.00 . A A . 196 LYS HA 1 1
15 51094 1 1 128 LYS HB2 H -0.806 -14.007 12.386 1.00 . A A . 196 LYS HB2 1 1
15 51095 1 1 128 LYS HB3 H -0.803 -12.945 13.780 1.00 . A A . 196 LYS HB3 1 1
15 51096 1 1 128 LYS HD2 H 1.492 -15.907 13.374 1.00 . A A . 196 LYS HD2 1 1
15 51097 1 1 128 LYS HD3 H 1.352 -15.227 11.753 1.00 . A A . 196 LYS HD3 1 1
15 51098 1 1 128 LYS HE2 H 3.671 -15.848 12.299 1.00 . A A . 196 LYS HE2 1 1
15 51099 1 1 128 LYS HE3 H 3.499 -14.120 12.000 1.00 . A A . 196 LYS HE3 1 1
15 51100 1 1 128 LYS HG2 H 1.377 -12.970 12.707 1.00 . A A . 196 LYS HG2 1 1
15 51101 1 1 128 LYS HG3 H 1.471 -13.650 14.326 1.00 . A A . 196 LYS HG3 1 1
15 51102 1 1 128 LYS HZ1 H 3.525 -13.729 14.382 1.00 . A A . 196 LYS HZ1 1 1
15 51103 1 1 128 LYS HZ2 H 4.888 -14.596 13.927 1.00 . A A . 196 LYS HZ2 1 1
15 51104 1 1 128 LYS HZ3 H 3.626 -15.387 14.689 1.00 . A A . 196 LYS HZ3 1 1
15 51105 1 1 128 LYS N N -1.015 -16.305 13.571 1.00 . A A . 196 LYS N 1 1
15 51106 1 1 128 LYS NZ N 3.852 -14.640 14.002 1.00 . A A . 196 LYS NZ 1 1
15 51107 1 1 128 LYS O O -2.492 -13.596 15.469 1.00 . A A . 196 LYS O 1 1
15 51108 1 1 129 GLY C C -5.344 -14.024 14.158 1.00 . A A . 197 GLY C 1 1
15 51109 1 1 129 GLY CA C -4.718 -15.070 15.064 1.00 . A A . 197 GLY CA 1 1
15 51110 1 1 129 GLY H H -3.262 -16.317 14.148 1.00 . A A . 197 GLY H 1 1
15 51111 1 1 129 GLY HA2 H -5.349 -15.946 15.086 1.00 . A A . 197 GLY HA2 1 1
15 51112 1 1 129 GLY HA3 H -4.637 -14.664 16.062 1.00 . A A . 197 GLY HA3 1 1
15 51113 1 1 129 GLY N N -3.397 -15.450 14.596 1.00 . A A . 197 GLY N 1 1
15 51114 1 1 129 GLY O O -5.119 -12.816 14.321 1.00 . A A . 197 GLY O 1 1
15 51115 1 1 130 GLY C C -7.524 -12.512 12.723 1.00 . A A . 198 GLY C 1 1
15 51116 1 1 130 GLY CA C -6.735 -13.669 12.199 1.00 . A A . 198 GLY CA 1 1
15 51117 1 1 130 GLY H H -6.293 -15.463 13.212 1.00 . A A . 198 GLY H 1 1
15 51118 1 1 130 GLY HA2 H -5.943 -13.268 11.585 1.00 . A A . 198 GLY HA2 1 1
15 51119 1 1 130 GLY HA3 H -7.373 -14.285 11.582 1.00 . A A . 198 GLY HA3 1 1
15 51120 1 1 130 GLY N N -6.131 -14.495 13.222 1.00 . A A . 198 GLY N 1 1
15 51121 1 1 130 GLY O O -7.360 -11.397 12.239 1.00 . A A . 198 GLY O 1 1
15 51122 1 1 131 GLU C C -8.328 -10.635 14.948 1.00 . A A . 199 GLU C 1 1
15 51123 1 1 131 GLU CA C -9.176 -11.713 14.289 1.00 . A A . 199 GLU CA 1 1
15 51124 1 1 131 GLU CB C -10.166 -12.291 15.291 1.00 . A A . 199 GLU CB 1 1
15 51125 1 1 131 GLU CD C -11.862 -11.843 17.064 1.00 . A A . 199 GLU CD 1 1
15 51126 1 1 131 GLU CG C -11.026 -11.248 15.984 1.00 . A A . 199 GLU CG 1 1
15 51127 1 1 131 GLU H H -8.396 -13.666 14.084 1.00 . A A . 199 GLU H 1 1
15 51128 1 1 131 GLU HA H -9.728 -11.262 13.478 1.00 . A A . 199 GLU HA 1 1
15 51129 1 1 131 GLU HB2 H -10.826 -12.965 14.767 1.00 . A A . 199 GLU HB2 1 1
15 51130 1 1 131 GLU HB3 H -9.636 -12.850 16.045 1.00 . A A . 199 GLU HB3 1 1
15 51131 1 1 131 GLU HG2 H -10.382 -10.498 16.418 1.00 . A A . 199 GLU HG2 1 1
15 51132 1 1 131 GLU HG3 H -11.672 -10.785 15.254 1.00 . A A . 199 GLU HG3 1 1
15 51133 1 1 131 GLU N N -8.347 -12.754 13.721 1.00 . A A . 199 GLU N 1 1
15 51134 1 1 131 GLU O O -8.583 -9.457 14.764 1.00 . A A . 199 GLU O 1 1
15 51135 1 1 131 GLU OE1 O -12.976 -12.312 16.777 1.00 . A A . 199 GLU OE1 1 1
15 51136 1 1 131 GLU OE2 O -11.410 -11.881 18.228 1.00 . A A . 199 GLU OE2 1 1
15 51137 1 1 132 ALA C C -5.674 -9.239 15.428 1.00 . A A . 200 ALA C 1 1
15 51138 1 1 132 ALA CA C -6.447 -10.108 16.394 1.00 . A A . 200 ALA CA 1 1
15 51139 1 1 132 ALA CB C -5.491 -10.856 17.313 1.00 . A A . 200 ALA CB 1 1
15 51140 1 1 132 ALA H H -7.114 -12.002 15.717 1.00 . A A . 200 ALA H 1 1
15 51141 1 1 132 ALA HA H -7.079 -9.474 16.998 1.00 . A A . 200 ALA HA 1 1
15 51142 1 1 132 ALA HB1 H -6.053 -11.459 18.010 1.00 . A A . 200 ALA HB1 1 1
15 51143 1 1 132 ALA HB2 H -4.887 -10.146 17.859 1.00 . A A . 200 ALA HB2 1 1
15 51144 1 1 132 ALA HB3 H -4.851 -11.493 16.722 1.00 . A A . 200 ALA HB3 1 1
15 51145 1 1 132 ALA N N -7.305 -11.041 15.673 1.00 . A A . 200 ALA N 1 1
15 51146 1 1 132 ALA O O -5.565 -8.025 15.614 1.00 . A A . 200 ALA O 1 1
15 51147 1 1 133 LEU C C -5.317 -8.211 12.585 1.00 . A A . 201 LEU C 1 1
15 51148 1 1 133 LEU CA C -4.402 -9.156 13.374 1.00 . A A . 201 LEU CA 1 1
15 51149 1 1 133 LEU CB C -3.676 -10.206 12.477 1.00 . A A . 201 LEU CB 1 1
15 51150 1 1 133 LEU CD1 C -3.012 -8.870 10.383 1.00 . A A . 201 LEU CD1 1 1
15 51151 1 1 133 LEU CD2 C -1.421 -9.063 12.300 1.00 . A A . 201 LEU CD2 1 1
15 51152 1 1 133 LEU CG C -2.531 -9.751 11.523 1.00 . A A . 201 LEU CG 1 1
15 51153 1 1 133 LEU H H -5.322 -10.825 14.284 1.00 . A A . 201 LEU H 1 1
15 51154 1 1 133 LEU HA H -3.679 -8.541 13.886 1.00 . A A . 201 LEU HA 1 1
15 51155 1 1 133 LEU HB2 H -3.260 -10.958 13.131 1.00 . A A . 201 LEU HB2 1 1
15 51156 1 1 133 LEU HB3 H -4.436 -10.686 11.879 1.00 . A A . 201 LEU HB3 1 1
15 51157 1 1 133 LEU HD11 H -3.478 -7.984 10.786 1.00 . A A . 201 LEU HD11 1 1
15 51158 1 1 133 LEU HD12 H -3.729 -9.414 9.786 1.00 . A A . 201 LEU HD12 1 1
15 51159 1 1 133 LEU HD13 H -2.171 -8.586 9.769 1.00 . A A . 201 LEU HD13 1 1
15 51160 1 1 133 LEU HD21 H -1.008 -9.749 13.025 1.00 . A A . 201 LEU HD21 1 1
15 51161 1 1 133 LEU HD22 H -1.819 -8.198 12.810 1.00 . A A . 201 LEU HD22 1 1
15 51162 1 1 133 LEU HD23 H -0.646 -8.748 11.617 1.00 . A A . 201 LEU HD23 1 1
15 51163 1 1 133 LEU HG H -2.107 -10.635 11.071 1.00 . A A . 201 LEU HG 1 1
15 51164 1 1 133 LEU N N -5.181 -9.855 14.378 1.00 . A A . 201 LEU N 1 1
15 51165 1 1 133 LEU O O -4.963 -7.043 12.338 1.00 . A A . 201 LEU O 1 1
15 51166 1 1 134 LEU C C -7.925 -6.716 12.355 1.00 . A A . 202 LEU C 1 1
15 51167 1 1 134 LEU CA C -7.451 -7.887 11.507 1.00 . A A . 202 LEU CA 1 1
15 51168 1 1 134 LEU CB C -8.642 -8.742 11.058 1.00 . A A . 202 LEU CB 1 1
15 51169 1 1 134 LEU CD1 C -9.099 -7.559 8.882 1.00 . A A . 202 LEU CD1 1 1
15 51170 1 1 134 LEU CD2 C -10.866 -8.980 9.934 1.00 . A A . 202 LEU CD2 1 1
15 51171 1 1 134 LEU CG C -9.700 -8.044 10.194 1.00 . A A . 202 LEU CG 1 1
15 51172 1 1 134 LEU H H -6.747 -9.604 12.513 1.00 . A A . 202 LEU H 1 1
15 51173 1 1 134 LEU HA H -6.944 -7.504 10.634 1.00 . A A . 202 LEU HA 1 1
15 51174 1 1 134 LEU HB2 H -8.257 -9.583 10.503 1.00 . A A . 202 LEU HB2 1 1
15 51175 1 1 134 LEU HB3 H -9.129 -9.118 11.946 1.00 . A A . 202 LEU HB3 1 1
15 51176 1 1 134 LEU HD11 H -8.315 -6.842 9.081 1.00 . A A . 202 LEU HD11 1 1
15 51177 1 1 134 LEU HD12 H -9.868 -7.091 8.285 1.00 . A A . 202 LEU HD12 1 1
15 51178 1 1 134 LEU HD13 H -8.689 -8.400 8.343 1.00 . A A . 202 LEU HD13 1 1
15 51179 1 1 134 LEU HD21 H -10.507 -9.853 9.411 1.00 . A A . 202 LEU HD21 1 1
15 51180 1 1 134 LEU HD22 H -11.607 -8.477 9.332 1.00 . A A . 202 LEU HD22 1 1
15 51181 1 1 134 LEU HD23 H -11.302 -9.277 10.876 1.00 . A A . 202 LEU HD23 1 1
15 51182 1 1 134 LEU HG H -10.070 -7.180 10.726 1.00 . A A . 202 LEU HG 1 1
15 51183 1 1 134 LEU N N -6.503 -8.686 12.255 1.00 . A A . 202 LEU N 1 1
15 51184 1 1 134 LEU O O -7.979 -5.583 11.889 1.00 . A A . 202 LEU O 1 1
15 51185 1 1 135 SER C C -7.628 -4.929 14.828 1.00 . A A . 203 SER C 1 1
15 51186 1 1 135 SER CA C -8.686 -5.979 14.517 1.00 . A A . 203 SER CA 1 1
15 51187 1 1 135 SER CB C -9.232 -6.601 15.791 1.00 . A A . 203 SER CB 1 1
15 51188 1 1 135 SER H H -8.111 -7.909 13.939 1.00 . A A . 203 SER H 1 1
15 51189 1 1 135 SER HA H -9.501 -5.479 14.017 1.00 . A A . 203 SER HA 1 1
15 51190 1 1 135 SER HB2 H -8.454 -7.181 16.266 1.00 . A A . 203 SER HB2 1 1
15 51191 1 1 135 SER HB3 H -9.562 -5.819 16.458 1.00 . A A . 203 SER HB3 1 1
15 51192 1 1 135 SER HG H -9.997 -8.226 15.021 1.00 . A A . 203 SER HG 1 1
15 51193 1 1 135 SER N N -8.211 -6.987 13.612 1.00 . A A . 203 SER N 1 1
15 51194 1 1 135 SER O O -7.960 -3.747 14.917 1.00 . A A . 203 SER O 1 1
15 51195 1 1 135 SER OG O -10.341 -7.458 15.502 1.00 . A A . 203 SER OG 1 1
15 51196 1 1 136 SER C C -5.123 -3.450 14.035 1.00 . A A . 204 SER C 1 1
15 51197 1 1 136 SER CA C -5.332 -4.346 15.247 1.00 . A A . 204 SER CA 1 1
15 51198 1 1 136 SER CB C -4.045 -5.032 15.702 1.00 . A A . 204 SER CB 1 1
15 51199 1 1 136 SER H H -6.085 -6.265 14.865 1.00 . A A . 204 SER H 1 1
15 51200 1 1 136 SER HA H -5.709 -3.724 16.047 1.00 . A A . 204 SER HA 1 1
15 51201 1 1 136 SER HB2 H -3.238 -4.314 15.706 1.00 . A A . 204 SER HB2 1 1
15 51202 1 1 136 SER HB3 H -4.184 -5.423 16.699 1.00 . A A . 204 SER HB3 1 1
15 51203 1 1 136 SER HG H -3.989 -6.912 15.273 1.00 . A A . 204 SER HG 1 1
15 51204 1 1 136 SER N N -6.361 -5.324 14.963 1.00 . A A . 204 SER N 1 1
15 51205 1 1 136 SER O O -5.068 -2.202 14.160 1.00 . A A . 204 SER O 1 1
15 51206 1 1 136 SER OG O -3.706 -6.099 14.837 1.00 . A A . 204 SER OG 1 1
15 51207 1 1 137 MET C C -6.106 -2.393 11.466 1.00 . A A . 205 MET C 1 1
15 51208 1 1 137 MET CA C -4.969 -3.388 11.592 1.00 . A A . 205 MET CA 1 1
15 51209 1 1 137 MET CB C -5.044 -4.383 10.428 1.00 . A A . 205 MET CB 1 1
15 51210 1 1 137 MET CE C -3.958 -6.206 8.108 1.00 . A A . 205 MET CE 1 1
15 51211 1 1 137 MET CG C -4.879 -3.758 9.048 1.00 . A A . 205 MET CG 1 1
15 51212 1 1 137 MET H H -5.120 -5.073 12.853 1.00 . A A . 205 MET H 1 1
15 51213 1 1 137 MET HA H -4.022 -2.872 11.560 1.00 . A A . 205 MET HA 1 1
15 51214 1 1 137 MET HB2 H -4.266 -5.121 10.558 1.00 . A A . 205 MET HB2 1 1
15 51215 1 1 137 MET HB3 H -6.001 -4.884 10.462 1.00 . A A . 205 MET HB3 1 1
15 51216 1 1 137 MET HE1 H -3.985 -6.974 7.351 1.00 . A A . 205 MET HE1 1 1
15 51217 1 1 137 MET HE2 H -4.195 -6.640 9.069 1.00 . A A . 205 MET HE2 1 1
15 51218 1 1 137 MET HE3 H -2.969 -5.773 8.143 1.00 . A A . 205 MET HE3 1 1
15 51219 1 1 137 MET HG2 H -5.585 -2.948 8.948 1.00 . A A . 205 MET HG2 1 1
15 51220 1 1 137 MET HG3 H -3.877 -3.362 8.965 1.00 . A A . 205 MET HG3 1 1
15 51221 1 1 137 MET N N -5.084 -4.087 12.856 1.00 . A A . 205 MET N 1 1
15 51222 1 1 137 MET O O -5.879 -1.203 11.327 1.00 . A A . 205 MET O 1 1
15 51223 1 1 137 MET SD S -5.150 -4.937 7.703 1.00 . A A . 205 MET SD 1 1
15 51224 1 1 138 LYS C C -8.607 -0.982 12.424 1.00 . A A . 206 LYS C 1 1
15 51225 1 1 138 LYS CA C -8.536 -2.126 11.442 1.00 . A A . 206 LYS CA 1 1
15 51226 1 1 138 LYS CB C -9.756 -3.026 11.636 1.00 . A A . 206 LYS CB 1 1
15 51227 1 1 138 LYS CD C -12.244 -3.274 11.797 1.00 . A A . 206 LYS CD 1 1
15 51228 1 1 138 LYS CE C -13.605 -2.620 11.596 1.00 . A A . 206 LYS CE 1 1
15 51229 1 1 138 LYS CG C -11.102 -2.345 11.417 1.00 . A A . 206 LYS CG 1 1
15 51230 1 1 138 LYS H H -7.409 -3.864 11.782 1.00 . A A . 206 LYS H 1 1
15 51231 1 1 138 LYS HA H -8.559 -1.729 10.441 1.00 . A A . 206 LYS HA 1 1
15 51232 1 1 138 LYS HB2 H -9.675 -3.871 10.971 1.00 . A A . 206 LYS HB2 1 1
15 51233 1 1 138 LYS HB3 H -9.732 -3.398 12.649 1.00 . A A . 206 LYS HB3 1 1
15 51234 1 1 138 LYS HD2 H -12.192 -4.157 11.177 1.00 . A A . 206 LYS HD2 1 1
15 51235 1 1 138 LYS HD3 H -12.137 -3.553 12.834 1.00 . A A . 206 LYS HD3 1 1
15 51236 1 1 138 LYS HE2 H -14.369 -3.269 11.998 1.00 . A A . 206 LYS HE2 1 1
15 51237 1 1 138 LYS HE3 H -13.620 -1.687 12.138 1.00 . A A . 206 LYS HE3 1 1
15 51238 1 1 138 LYS HG2 H -11.150 -1.454 12.026 1.00 . A A . 206 LYS HG2 1 1
15 51239 1 1 138 LYS HG3 H -11.196 -2.075 10.376 1.00 . A A . 206 LYS HG3 1 1
15 51240 1 1 138 LYS HZ1 H -14.835 -1.916 10.074 1.00 . A A . 206 LYS HZ1 1 1
15 51241 1 1 138 LYS HZ2 H -13.897 -3.238 9.626 1.00 . A A . 206 LYS HZ2 1 1
15 51242 1 1 138 LYS HZ3 H -13.200 -1.703 9.753 1.00 . A A . 206 LYS HZ3 1 1
15 51243 1 1 138 LYS N N -7.317 -2.902 11.592 1.00 . A A . 206 LYS N 1 1
15 51244 1 1 138 LYS NZ N -13.897 -2.352 10.170 1.00 . A A . 206 LYS NZ 1 1
15 51245 1 1 138 LYS O O -8.785 0.148 12.031 1.00 . A A . 206 LYS O 1 1
15 51246 1 1 139 THR C C -7.621 0.834 14.625 1.00 . A A . 207 THR C 1 1
15 51247 1 1 139 THR CA C -8.616 -0.304 14.720 1.00 . A A . 207 THR CA 1 1
15 51248 1 1 139 THR CB C -8.549 -0.941 16.109 1.00 . A A . 207 THR CB 1 1
15 51249 1 1 139 THR CG2 C -8.793 0.101 17.157 1.00 . A A . 207 THR CG2 1 1
15 51250 1 1 139 THR H H -8.133 -2.186 13.927 1.00 . A A . 207 THR H 1 1
15 51251 1 1 139 THR HA H -9.599 0.121 14.586 1.00 . A A . 207 THR HA 1 1
15 51252 1 1 139 THR HB H -7.564 -1.361 16.253 1.00 . A A . 207 THR HB 1 1
15 51253 1 1 139 THR HG1 H -9.161 -2.749 15.754 1.00 . A A . 207 THR HG1 1 1
15 51254 1 1 139 THR HG21 H -9.734 0.586 16.948 1.00 . A A . 207 THR HG21 1 1
15 51255 1 1 139 THR HG22 H -7.993 0.820 17.049 1.00 . A A . 207 THR HG22 1 1
15 51256 1 1 139 THR HG23 H -8.793 -0.347 18.138 1.00 . A A . 207 THR HG23 1 1
15 51257 1 1 139 THR N N -8.425 -1.281 13.682 1.00 . A A . 207 THR N 1 1
15 51258 1 1 139 THR O O -8.004 2.017 14.691 1.00 . A A . 207 THR O 1 1
15 51259 1 1 139 THR OG1 O -9.528 -1.986 16.222 1.00 . A A . 207 THR OG1 1 1
15 51260 1 1 140 GLN C C -5.470 2.302 13.078 1.00 . A A . 208 GLN C 1 1
15 51261 1 1 140 GLN CA C -5.368 1.509 14.372 1.00 . A A . 208 GLN CA 1 1
15 51262 1 1 140 GLN CB C -3.988 0.926 14.610 1.00 . A A . 208 GLN CB 1 1
15 51263 1 1 140 GLN CD C -4.444 -0.079 16.926 1.00 . A A . 208 GLN CD 1 1
15 51264 1 1 140 GLN CG C -3.572 0.840 16.088 1.00 . A A . 208 GLN CG 1 1
15 51265 1 1 140 GLN H H -6.108 -0.448 14.361 1.00 . A A . 208 GLN H 1 1
15 51266 1 1 140 GLN HA H -5.586 2.200 15.174 1.00 . A A . 208 GLN HA 1 1
15 51267 1 1 140 GLN HB2 H -4.074 -0.092 14.254 1.00 . A A . 208 GLN HB2 1 1
15 51268 1 1 140 GLN HB3 H -3.250 1.476 14.049 1.00 . A A . 208 GLN HB3 1 1
15 51269 1 1 140 GLN HE21 H -3.187 -1.583 16.645 1.00 . A A . 208 GLN HE21 1 1
15 51270 1 1 140 GLN HE22 H -4.584 -1.926 17.600 1.00 . A A . 208 GLN HE22 1 1
15 51271 1 1 140 GLN HG2 H -2.557 0.477 16.137 1.00 . A A . 208 GLN HG2 1 1
15 51272 1 1 140 GLN HG3 H -3.611 1.834 16.510 1.00 . A A . 208 GLN HG3 1 1
15 51273 1 1 140 GLN N N -6.372 0.499 14.449 1.00 . A A . 208 GLN N 1 1
15 51274 1 1 140 GLN NE2 N -4.032 -1.312 17.071 1.00 . A A . 208 GLN NE2 1 1
15 51275 1 1 140 GLN O O -5.328 3.522 13.087 1.00 . A A . 208 GLN O 1 1
15 51276 1 1 140 GLN OE1 O -5.466 0.343 17.480 1.00 . A A . 208 GLN OE1 1 1
15 51277 1 1 141 HIS C C -7.173 3.202 10.729 1.00 . A A . 209 HIS C 1 1
15 51278 1 1 141 HIS CA C -5.953 2.284 10.692 1.00 . A A . 209 HIS CA 1 1
15 51279 1 1 141 HIS CB C -6.148 1.256 9.578 1.00 . A A . 209 HIS CB 1 1
15 51280 1 1 141 HIS CD2 C -4.633 1.746 7.523 1.00 . A A . 209 HIS CD2 1 1
15 51281 1 1 141 HIS CE1 C -6.078 2.692 6.223 1.00 . A A . 209 HIS CE1 1 1
15 51282 1 1 141 HIS CG C -5.815 1.763 8.197 1.00 . A A . 209 HIS CG 1 1
15 51283 1 1 141 HIS H H -5.943 0.650 12.016 1.00 . A A . 209 HIS H 1 1
15 51284 1 1 141 HIS HA H -5.068 2.869 10.489 1.00 . A A . 209 HIS HA 1 1
15 51285 1 1 141 HIS HB2 H -5.597 0.354 9.797 1.00 . A A . 209 HIS HB2 1 1
15 51286 1 1 141 HIS HB3 H -7.196 0.993 9.577 1.00 . A A . 209 HIS HB3 1 1
15 51287 1 1 141 HIS HD1 H -7.674 2.523 7.530 1.00 . A A . 209 HIS HD1 1 1
15 51288 1 1 141 HIS HD2 H -3.696 1.338 7.873 1.00 . A A . 209 HIS HD2 1 1
15 51289 1 1 141 HIS HE1 H -6.528 3.199 5.381 1.00 . A A . 209 HIS HE1 1 1
15 51290 1 1 141 HIS N N -5.801 1.622 11.983 1.00 . A A . 209 HIS N 1 1
15 51291 1 1 141 HIS ND1 N -6.723 2.367 7.350 1.00 . A A . 209 HIS ND1 1 1
15 51292 1 1 141 HIS NE2 N -4.811 2.336 6.277 1.00 . A A . 209 HIS NE2 1 1
15 51293 1 1 141 HIS O O -7.153 4.311 10.178 1.00 . A A . 209 HIS O 1 1
15 51294 1 1 142 ASP C C -9.254 4.741 12.329 1.00 . A A . 210 ASP C 1 1
15 51295 1 1 142 ASP CA C -9.461 3.522 11.472 1.00 . A A . 210 ASP CA 1 1
15 51296 1 1 142 ASP CB C -10.625 2.692 11.999 1.00 . A A . 210 ASP CB 1 1
15 51297 1 1 142 ASP CG C -11.958 3.400 11.851 1.00 . A A . 210 ASP CG 1 1
15 51298 1 1 142 ASP H H -8.185 1.879 11.874 1.00 . A A . 210 ASP H 1 1
15 51299 1 1 142 ASP HA H -9.686 3.851 10.466 1.00 . A A . 210 ASP HA 1 1
15 51300 1 1 142 ASP HB2 H -10.666 1.754 11.467 1.00 . A A . 210 ASP HB2 1 1
15 51301 1 1 142 ASP HB3 H -10.453 2.500 13.048 1.00 . A A . 210 ASP HB3 1 1
15 51302 1 1 142 ASP N N -8.228 2.750 11.408 1.00 . A A . 210 ASP N 1 1
15 51303 1 1 142 ASP O O -9.703 5.825 11.979 1.00 . A A . 210 ASP O 1 1
15 51304 1 1 142 ASP OD1 O -12.533 3.391 10.712 1.00 . A A . 210 ASP OD1 1 1
15 51305 1 1 142 ASP OD2 O -12.475 3.925 12.848 1.00 . A A . 210 ASP OD2 1 1
15 51306 1 1 143 GLU C C -7.401 6.718 13.548 1.00 . A A . 211 GLU C 1 1
15 51307 1 1 143 GLU CA C -8.163 5.670 14.320 1.00 . A A . 211 GLU CA 1 1
15 51308 1 1 143 GLU CB C -7.309 5.214 15.509 1.00 . A A . 211 GLU CB 1 1
15 51309 1 1 143 GLU CD C -5.913 6.035 17.474 1.00 . A A . 211 GLU CD 1 1
15 51310 1 1 143 GLU CG C -6.712 6.396 16.268 1.00 . A A . 211 GLU CG 1 1
15 51311 1 1 143 GLU H H -8.232 3.648 13.661 1.00 . A A . 211 GLU H 1 1
15 51312 1 1 143 GLU HA H -9.079 6.107 14.690 1.00 . A A . 211 GLU HA 1 1
15 51313 1 1 143 GLU HB2 H -7.917 4.627 16.179 1.00 . A A . 211 GLU HB2 1 1
15 51314 1 1 143 GLU HB3 H -6.500 4.607 15.134 1.00 . A A . 211 GLU HB3 1 1
15 51315 1 1 143 GLU HG2 H -6.066 6.933 15.589 1.00 . A A . 211 GLU HG2 1 1
15 51316 1 1 143 GLU HG3 H -7.519 7.050 16.565 1.00 . A A . 211 GLU HG3 1 1
15 51317 1 1 143 GLU N N -8.522 4.561 13.440 1.00 . A A . 211 GLU N 1 1
15 51318 1 1 143 GLU O O -7.684 7.913 13.659 1.00 . A A . 211 GLU O 1 1
15 51319 1 1 143 GLU OE1 O -5.025 5.160 17.393 1.00 . A A . 211 GLU OE1 1 1
15 51320 1 1 143 GLU OE2 O -6.117 6.675 18.521 1.00 . A A . 211 GLU OE2 1 1
15 51321 1 1 144 LEU C C -6.507 7.938 11.033 1.00 . A A . 212 LEU C 1 1
15 51322 1 1 144 LEU CA C -5.635 7.121 11.956 1.00 . A A . 212 LEU CA 1 1
15 51323 1 1 144 LEU CB C -4.622 6.303 11.176 1.00 . A A . 212 LEU CB 1 1
15 51324 1 1 144 LEU CD1 C -2.759 4.653 11.228 1.00 . A A . 212 LEU CD1 1 1
15 51325 1 1 144 LEU CD2 C -2.501 6.851 12.364 1.00 . A A . 212 LEU CD2 1 1
15 51326 1 1 144 LEU CG C -3.472 5.740 11.998 1.00 . A A . 212 LEU CG 1 1
15 51327 1 1 144 LEU H H -6.237 5.296 12.795 1.00 . A A . 212 LEU H 1 1
15 51328 1 1 144 LEU HA H -5.104 7.784 12.622 1.00 . A A . 212 LEU HA 1 1
15 51329 1 1 144 LEU HB2 H -5.147 5.478 10.717 1.00 . A A . 212 LEU HB2 1 1
15 51330 1 1 144 LEU HB3 H -4.208 6.924 10.396 1.00 . A A . 212 LEU HB3 1 1
15 51331 1 1 144 LEU HD11 H -2.534 5.026 10.242 1.00 . A A . 212 LEU HD11 1 1
15 51332 1 1 144 LEU HD12 H -3.389 3.776 11.167 1.00 . A A . 212 LEU HD12 1 1
15 51333 1 1 144 LEU HD13 H -1.840 4.398 11.735 1.00 . A A . 212 LEU HD13 1 1
15 51334 1 1 144 LEU HD21 H -2.105 7.307 11.467 1.00 . A A . 212 LEU HD21 1 1
15 51335 1 1 144 LEU HD22 H -1.686 6.434 12.938 1.00 . A A . 212 LEU HD22 1 1
15 51336 1 1 144 LEU HD23 H -3.002 7.602 12.956 1.00 . A A . 212 LEU HD23 1 1
15 51337 1 1 144 LEU HG H -3.859 5.314 12.912 1.00 . A A . 212 LEU HG 1 1
15 51338 1 1 144 LEU N N -6.431 6.261 12.784 1.00 . A A . 212 LEU N 1 1
15 51339 1 1 144 LEU O O -6.483 9.150 11.085 1.00 . A A . 212 LEU O 1 1
15 51340 1 1 145 LEU C C -9.187 8.899 10.030 1.00 . A A . 213 LEU C 1 1
15 51341 1 1 145 LEU CA C -8.206 7.978 9.313 1.00 . A A . 213 LEU CA 1 1
15 51342 1 1 145 LEU CB C -8.928 7.006 8.394 1.00 . A A . 213 LEU CB 1 1
15 51343 1 1 145 LEU CD1 C -8.880 5.201 6.676 1.00 . A A . 213 LEU CD1 1 1
15 51344 1 1 145 LEU CD2 C -7.094 6.948 6.658 1.00 . A A . 213 LEU CD2 1 1
15 51345 1 1 145 LEU CG C -8.034 6.113 7.530 1.00 . A A . 213 LEU CG 1 1
15 51346 1 1 145 LEU H H -7.368 6.295 10.315 1.00 . A A . 213 LEU H 1 1
15 51347 1 1 145 LEU HA H -7.565 8.614 8.726 1.00 . A A . 213 LEU HA 1 1
15 51348 1 1 145 LEU HB2 H -9.551 6.372 9.007 1.00 . A A . 213 LEU HB2 1 1
15 51349 1 1 145 LEU HB3 H -9.567 7.577 7.736 1.00 . A A . 213 LEU HB3 1 1
15 51350 1 1 145 LEU HD11 H -9.517 5.794 6.036 1.00 . A A . 213 LEU HD11 1 1
15 51351 1 1 145 LEU HD12 H -9.488 4.578 7.315 1.00 . A A . 213 LEU HD12 1 1
15 51352 1 1 145 LEU HD13 H -8.239 4.579 6.070 1.00 . A A . 213 LEU HD13 1 1
15 51353 1 1 145 LEU HD21 H -6.434 7.535 7.282 1.00 . A A . 213 LEU HD21 1 1
15 51354 1 1 145 LEU HD22 H -7.671 7.604 6.024 1.00 . A A . 213 LEU HD22 1 1
15 51355 1 1 145 LEU HD23 H -6.504 6.289 6.039 1.00 . A A . 213 LEU HD23 1 1
15 51356 1 1 145 LEU HG H -7.433 5.492 8.178 1.00 . A A . 213 LEU HG 1 1
15 51357 1 1 145 LEU N N -7.339 7.277 10.256 1.00 . A A . 213 LEU N 1 1
15 51358 1 1 145 LEU O O -9.524 9.969 9.528 1.00 . A A . 213 LEU O 1 1
15 51359 1 1 146 LYS C C -9.734 10.567 12.431 1.00 . A A . 214 LYS C 1 1
15 51360 1 1 146 LYS CA C -10.460 9.280 12.056 1.00 . A A . 214 LYS CA 1 1
15 51361 1 1 146 LYS CB C -10.838 8.460 13.289 1.00 . A A . 214 LYS CB 1 1
15 51362 1 1 146 LYS CD C -12.012 8.239 15.463 1.00 . A A . 214 LYS CD 1 1
15 51363 1 1 146 LYS CE C -12.889 8.906 16.506 1.00 . A A . 214 LYS CE 1 1
15 51364 1 1 146 LYS CG C -11.605 9.198 14.352 1.00 . A A . 214 LYS CG 1 1
15 51365 1 1 146 LYS H H -9.356 7.584 11.507 1.00 . A A . 214 LYS H 1 1
15 51366 1 1 146 LYS HA H -11.353 9.552 11.514 1.00 . A A . 214 LYS HA 1 1
15 51367 1 1 146 LYS HB2 H -11.436 7.619 12.972 1.00 . A A . 214 LYS HB2 1 1
15 51368 1 1 146 LYS HB3 H -9.928 8.079 13.728 1.00 . A A . 214 LYS HB3 1 1
15 51369 1 1 146 LYS HD2 H -12.559 7.414 15.030 1.00 . A A . 214 LYS HD2 1 1
15 51370 1 1 146 LYS HD3 H -11.120 7.864 15.941 1.00 . A A . 214 LYS HD3 1 1
15 51371 1 1 146 LYS HE2 H -12.335 9.708 16.969 1.00 . A A . 214 LYS HE2 1 1
15 51372 1 1 146 LYS HE3 H -13.766 9.305 16.018 1.00 . A A . 214 LYS HE3 1 1
15 51373 1 1 146 LYS HG2 H -10.912 9.937 14.732 1.00 . A A . 214 LYS HG2 1 1
15 51374 1 1 146 LYS HG3 H -12.471 9.675 13.919 1.00 . A A . 214 LYS HG3 1 1
15 51375 1 1 146 LYS HZ1 H -13.942 8.405 18.240 1.00 . A A . 214 LYS HZ1 1 1
15 51376 1 1 146 LYS HZ2 H -12.482 7.570 18.054 1.00 . A A . 214 LYS HZ2 1 1
15 51377 1 1 146 LYS HZ3 H -13.831 7.158 17.121 1.00 . A A . 214 LYS HZ3 1 1
15 51378 1 1 146 LYS N N -9.612 8.482 11.201 1.00 . A A . 214 LYS N 1 1
15 51379 1 1 146 LYS NZ N -13.312 7.949 17.551 1.00 . A A . 214 LYS NZ 1 1
15 51380 1 1 146 LYS O O -10.276 11.638 12.293 1.00 . A A . 214 LYS O 1 1
15 51381 1 1 147 LYS C C -7.449 12.497 11.946 1.00 . A A . 215 LYS C 1 1
15 51382 1 1 147 LYS CA C -7.630 11.581 13.171 1.00 . A A . 215 LYS CA 1 1
15 51383 1 1 147 LYS CB C -6.244 11.135 13.686 1.00 . A A . 215 LYS CB 1 1
15 51384 1 1 147 LYS CD C -6.841 10.152 15.998 1.00 . A A . 215 LYS CD 1 1
15 51385 1 1 147 LYS CE C -6.464 10.235 17.482 1.00 . A A . 215 LYS CE 1 1
15 51386 1 1 147 LYS CG C -6.024 11.171 15.209 1.00 . A A . 215 LYS CG 1 1
15 51387 1 1 147 LYS H H -8.155 9.514 12.938 1.00 . A A . 215 LYS H 1 1
15 51388 1 1 147 LYS HA H -8.126 12.147 13.946 1.00 . A A . 215 LYS HA 1 1
15 51389 1 1 147 LYS HB2 H -6.074 10.118 13.362 1.00 . A A . 215 LYS HB2 1 1
15 51390 1 1 147 LYS HB3 H -5.498 11.764 13.224 1.00 . A A . 215 LYS HB3 1 1
15 51391 1 1 147 LYS HD2 H -7.892 10.367 15.878 1.00 . A A . 215 LYS HD2 1 1
15 51392 1 1 147 LYS HD3 H -6.623 9.159 15.634 1.00 . A A . 215 LYS HD3 1 1
15 51393 1 1 147 LYS HE2 H -5.401 10.077 17.578 1.00 . A A . 215 LYS HE2 1 1
15 51394 1 1 147 LYS HE3 H -6.695 11.230 17.833 1.00 . A A . 215 LYS HE3 1 1
15 51395 1 1 147 LYS HG2 H -4.980 10.983 15.410 1.00 . A A . 215 LYS HG2 1 1
15 51396 1 1 147 LYS HG3 H -6.267 12.163 15.562 1.00 . A A . 215 LYS HG3 1 1
15 51397 1 1 147 LYS HZ1 H -8.202 9.323 18.263 1.00 . A A . 215 LYS HZ1 1 1
15 51398 1 1 147 LYS HZ2 H -6.920 9.417 19.333 1.00 . A A . 215 LYS HZ2 1 1
15 51399 1 1 147 LYS HZ3 H -6.876 8.257 18.154 1.00 . A A . 215 LYS HZ3 1 1
15 51400 1 1 147 LYS N N -8.489 10.434 12.851 1.00 . A A . 215 LYS N 1 1
15 51401 1 1 147 LYS NZ N -7.168 9.244 18.339 1.00 . A A . 215 LYS NZ 1 1
15 51402 1 1 147 LYS O O -7.549 13.701 12.059 1.00 . A A . 215 LYS O 1 1
15 51403 1 1 148 PHE C C -8.296 13.377 9.129 1.00 . A A . 216 PHE C 1 1
15 51404 1 1 148 PHE CA C -7.039 12.619 9.516 1.00 . A A . 216 PHE CA 1 1
15 51405 1 1 148 PHE CB C -6.692 11.657 8.362 1.00 . A A . 216 PHE CB 1 1
15 51406 1 1 148 PHE CD1 C -4.676 10.550 9.406 1.00 . A A . 216 PHE CD1 1 1
15 51407 1 1 148 PHE CD2 C -4.581 11.127 7.112 1.00 . A A . 216 PHE CD2 1 1
15 51408 1 1 148 PHE CE1 C -3.418 10.008 9.331 1.00 . A A . 216 PHE CE1 1 1
15 51409 1 1 148 PHE CE2 C -3.314 10.594 7.031 1.00 . A A . 216 PHE CE2 1 1
15 51410 1 1 148 PHE CG C -5.278 11.115 8.306 1.00 . A A . 216 PHE CG 1 1
15 51411 1 1 148 PHE CZ C -2.736 10.030 8.145 1.00 . A A . 216 PHE CZ 1 1
15 51412 1 1 148 PHE H H -7.176 10.919 10.784 1.00 . A A . 216 PHE H 1 1
15 51413 1 1 148 PHE HA H -6.226 13.318 9.638 1.00 . A A . 216 PHE HA 1 1
15 51414 1 1 148 PHE HB2 H -7.350 10.804 8.428 1.00 . A A . 216 PHE HB2 1 1
15 51415 1 1 148 PHE HB3 H -6.895 12.168 7.434 1.00 . A A . 216 PHE HB3 1 1
15 51416 1 1 148 PHE HD1 H -5.209 10.534 10.344 1.00 . A A . 216 PHE HD1 1 1
15 51417 1 1 148 PHE HD2 H -5.033 11.571 6.237 1.00 . A A . 216 PHE HD2 1 1
15 51418 1 1 148 PHE HE1 H -2.965 9.569 10.207 1.00 . A A . 216 PHE HE1 1 1
15 51419 1 1 148 PHE HE2 H -2.778 10.613 6.094 1.00 . A A . 216 PHE HE2 1 1
15 51420 1 1 148 PHE HZ H -1.750 9.595 8.096 1.00 . A A . 216 PHE HZ 1 1
15 51421 1 1 148 PHE N N -7.223 11.896 10.785 1.00 . A A . 216 PHE N 1 1
15 51422 1 1 148 PHE O O -8.222 14.437 8.523 1.00 . A A . 216 PHE O 1 1
15 51423 1 1 149 ALA C C -11.120 14.402 10.216 1.00 . A A . 217 ALA C 1 1
15 51424 1 1 149 ALA CA C -10.704 13.440 9.123 1.00 . A A . 217 ALA CA 1 1
15 51425 1 1 149 ALA CB C -11.778 12.383 8.904 1.00 . A A . 217 ALA CB 1 1
15 51426 1 1 149 ALA H H -9.440 11.959 9.933 1.00 . A A . 217 ALA H 1 1
15 51427 1 1 149 ALA HA H -10.573 13.991 8.204 1.00 . A A . 217 ALA HA 1 1
15 51428 1 1 149 ALA HB1 H -12.701 12.862 8.612 1.00 . A A . 217 ALA HB1 1 1
15 51429 1 1 149 ALA HB2 H -11.936 11.836 9.822 1.00 . A A . 217 ALA HB2 1 1
15 51430 1 1 149 ALA HB3 H -11.461 11.701 8.129 1.00 . A A . 217 ALA HB3 1 1
15 51431 1 1 149 ALA N N -9.441 12.821 9.457 1.00 . A A . 217 ALA N 1 1
15 51432 1 1 149 ALA O O -11.932 15.299 9.995 1.00 . A A . 217 ALA O 1 1
15 51433 1 1 150 ALA C C -9.996 16.271 12.508 1.00 . A A . 218 ALA C 1 1
15 51434 1 1 150 ALA CA C -10.861 15.039 12.525 1.00 . A A . 218 ALA CA 1 1
15 51435 1 1 150 ALA CB C -10.662 14.272 13.818 1.00 . A A . 218 ALA CB 1 1
15 51436 1 1 150 ALA H H -9.935 13.461 11.504 1.00 . A A . 218 ALA H 1 1
15 51437 1 1 150 ALA HA H -11.900 15.326 12.455 1.00 . A A . 218 ALA HA 1 1
15 51438 1 1 150 ALA HB1 H -9.623 13.983 13.887 1.00 . A A . 218 ALA HB1 1 1
15 51439 1 1 150 ALA HB2 H -11.271 13.382 13.787 1.00 . A A . 218 ALA HB2 1 1
15 51440 1 1 150 ALA HB3 H -10.933 14.885 14.665 1.00 . A A . 218 ALA HB3 1 1
15 51441 1 1 150 ALA N N -10.564 14.209 11.389 1.00 . A A . 218 ALA N 1 1
15 51442 1 1 150 ALA O O -10.403 17.340 12.989 1.00 . A A . 218 ALA O 1 1
15 51443 1 1 151 LEU C C -8.299 18.062 10.672 1.00 . A A . 219 LEU C 1 1
15 51444 1 1 151 LEU CA C -7.889 17.214 11.863 1.00 . A A . 219 LEU CA 1 1
15 51445 1 1 151 LEU CB C -6.438 16.691 11.764 1.00 . A A . 219 LEU CB 1 1
15 51446 1 1 151 LEU CD1 C -3.993 17.054 12.234 1.00 . A A . 219 LEU CD1 1 1
15 51447 1 1 151 LEU CD2 C -5.076 18.451 10.507 1.00 . A A . 219 LEU CD2 1 1
15 51448 1 1 151 LEU CG C -5.284 17.733 11.840 1.00 . A A . 219 LEU CG 1 1
15 51449 1 1 151 LEU H H -8.508 15.233 11.674 1.00 . A A . 219 LEU H 1 1
15 51450 1 1 151 LEU HA H -7.992 17.816 12.754 1.00 . A A . 219 LEU HA 1 1
15 51451 1 1 151 LEU HB2 H -6.313 15.969 12.557 1.00 . A A . 219 LEU HB2 1 1
15 51452 1 1 151 LEU HB3 H -6.362 16.156 10.829 1.00 . A A . 219 LEU HB3 1 1
15 51453 1 1 151 LEU HD11 H -4.114 16.605 13.208 1.00 . A A . 219 LEU HD11 1 1
15 51454 1 1 151 LEU HD12 H -3.200 17.786 12.270 1.00 . A A . 219 LEU HD12 1 1
15 51455 1 1 151 LEU HD13 H -3.739 16.290 11.514 1.00 . A A . 219 LEU HD13 1 1
15 51456 1 1 151 LEU HD21 H -4.248 19.138 10.590 1.00 . A A . 219 LEU HD21 1 1
15 51457 1 1 151 LEU HD22 H -5.973 18.996 10.251 1.00 . A A . 219 LEU HD22 1 1
15 51458 1 1 151 LEU HD23 H -4.868 17.727 9.734 1.00 . A A . 219 LEU HD23 1 1
15 51459 1 1 151 LEU HG H -5.519 18.468 12.595 1.00 . A A . 219 LEU HG 1 1
15 51460 1 1 151 LEU N N -8.801 16.122 11.984 1.00 . A A . 219 LEU N 1 1
15 51461 1 1 151 LEU O O -8.600 17.554 9.595 1.00 . A A . 219 LEU O 1 1
15 51462 1 1 152 THR C C -7.641 21.238 9.582 1.00 . A A . 220 THR C 1 1
15 51463 1 1 152 THR CA C -8.762 20.254 9.901 1.00 . A A . 220 THR CA 1 1
15 51464 1 1 152 THR CB C -10.020 21.011 10.397 1.00 . A A . 220 THR CB 1 1
15 51465 1 1 152 THR CG2 C -11.234 20.088 10.432 1.00 . A A . 220 THR CG2 1 1
15 51466 1 1 152 THR H H -8.003 19.674 11.734 1.00 . A A . 220 THR H 1 1
15 51467 1 1 152 THR HA H -9.025 19.700 9.012 1.00 . A A . 220 THR HA 1 1
15 51468 1 1 152 THR HB H -10.215 21.832 9.722 1.00 . A A . 220 THR HB 1 1
15 51469 1 1 152 THR HG1 H -10.075 20.881 12.356 1.00 . A A . 220 THR HG1 1 1
15 51470 1 1 152 THR HG21 H -11.030 19.254 11.088 1.00 . A A . 220 THR HG21 1 1
15 51471 1 1 152 THR HG22 H -11.439 19.720 9.438 1.00 . A A . 220 THR HG22 1 1
15 51472 1 1 152 THR HG23 H -12.090 20.632 10.800 1.00 . A A . 220 THR HG23 1 1
15 51473 1 1 152 THR N N -8.329 19.329 10.882 1.00 . A A . 220 THR N 1 1
15 51474 1 1 152 THR O O -6.842 21.570 10.457 1.00 . A A . 220 THR O 1 1
15 51475 1 1 152 THR OG1 O -9.779 21.540 11.716 1.00 . A A . 220 THR OG1 1 1
15 51476 1 1 153 PRO C C -7.977 19.975 6.625 1.00 . A A . 221 PRO C 1 1
15 51477 1 1 153 PRO CA C -8.447 21.285 7.269 1.00 . A A . 221 PRO CA 1 1
15 51478 1 1 153 PRO CB C -8.368 22.446 6.258 1.00 . A A . 221 PRO CB 1 1
15 51479 1 1 153 PRO CD C -6.606 22.702 7.870 1.00 . A A . 221 PRO CD 1 1
15 51480 1 1 153 PRO CG C -7.428 23.451 6.867 1.00 . A A . 221 PRO CG 1 1
15 51481 1 1 153 PRO HA H -9.451 21.181 7.646 1.00 . A A . 221 PRO HA 1 1
15 51482 1 1 153 PRO HB2 H -7.993 22.074 5.316 1.00 . A A . 221 PRO HB2 1 1
15 51483 1 1 153 PRO HB3 H -9.340 22.896 6.126 1.00 . A A . 221 PRO HB3 1 1
15 51484 1 1 153 PRO HD2 H -5.753 22.238 7.397 1.00 . A A . 221 PRO HD2 1 1
15 51485 1 1 153 PRO HD3 H -6.291 23.348 8.676 1.00 . A A . 221 PRO HD3 1 1
15 51486 1 1 153 PRO HG2 H -6.795 23.879 6.104 1.00 . A A . 221 PRO HG2 1 1
15 51487 1 1 153 PRO HG3 H -7.989 24.225 7.369 1.00 . A A . 221 PRO HG3 1 1
15 51488 1 1 153 PRO N N -7.556 21.704 8.340 1.00 . A A . 221 PRO N 1 1
15 51489 1 1 153 PRO O O -6.835 19.877 6.159 1.00 . A A . 221 PRO O 1 1
15 51490 1 1 154 THR C C -8.527 17.831 4.496 1.00 . A A . 222 THR C 1 1
15 51491 1 1 154 THR CA C -8.497 17.717 6.025 1.00 . A A . 222 THR CA 1 1
15 51492 1 1 154 THR CB C -9.405 16.546 6.531 1.00 . A A . 222 THR CB 1 1
15 51493 1 1 154 THR CG2 C -10.872 16.733 6.136 1.00 . A A . 222 THR CG2 1 1
15 51494 1 1 154 THR H H -9.730 19.080 7.009 1.00 . A A . 222 THR H 1 1
15 51495 1 1 154 THR HA H -7.474 17.512 6.306 1.00 . A A . 222 THR HA 1 1
15 51496 1 1 154 THR HB H -9.329 16.513 7.609 1.00 . A A . 222 THR HB 1 1
15 51497 1 1 154 THR HG1 H -8.624 14.813 6.801 1.00 . A A . 222 THR HG1 1 1
15 51498 1 1 154 THR HG21 H -11.244 17.657 6.553 1.00 . A A . 222 THR HG21 1 1
15 51499 1 1 154 THR HG22 H -11.457 15.905 6.512 1.00 . A A . 222 THR HG22 1 1
15 51500 1 1 154 THR HG23 H -10.954 16.764 5.059 1.00 . A A . 222 THR HG23 1 1
15 51501 1 1 154 THR N N -8.840 18.979 6.616 1.00 . A A . 222 THR N 1 1
15 51502 1 1 154 THR O O -9.443 18.438 3.908 1.00 . A A . 222 THR O 1 1
15 51503 1 1 154 THR OG1 O -8.926 15.294 6.016 1.00 . A A . 222 THR OG1 1 1
15 51504 1 1 155 PHE C C -7.898 16.096 1.756 1.00 . A A . 223 PHE C 1 1
15 51505 1 1 155 PHE CA C -7.355 17.348 2.430 1.00 . A A . 223 PHE CA 1 1
15 51506 1 1 155 PHE CB C -5.870 17.540 2.067 1.00 . A A . 223 PHE CB 1 1
15 51507 1 1 155 PHE CD1 C -4.713 15.313 2.052 1.00 . A A . 223 PHE CD1 1 1
15 51508 1 1 155 PHE CD2 C -4.316 16.775 3.890 1.00 . A A . 223 PHE CD2 1 1
15 51509 1 1 155 PHE CE1 C -3.880 14.381 2.609 1.00 . A A . 223 PHE CE1 1 1
15 51510 1 1 155 PHE CE2 C -3.477 15.841 4.456 1.00 . A A . 223 PHE CE2 1 1
15 51511 1 1 155 PHE CG C -4.945 16.521 2.681 1.00 . A A . 223 PHE CG 1 1
15 51512 1 1 155 PHE CZ C -3.258 14.640 3.814 1.00 . A A . 223 PHE CZ 1 1
15 51513 1 1 155 PHE H H -6.831 16.839 4.410 1.00 . A A . 223 PHE H 1 1
15 51514 1 1 155 PHE HA H -7.904 18.204 2.067 1.00 . A A . 223 PHE HA 1 1
15 51515 1 1 155 PHE HB2 H -5.775 17.429 0.997 1.00 . A A . 223 PHE HB2 1 1
15 51516 1 1 155 PHE HB3 H -5.542 18.522 2.369 1.00 . A A . 223 PHE HB3 1 1
15 51517 1 1 155 PHE HD1 H -5.198 15.103 1.110 1.00 . A A . 223 PHE HD1 1 1
15 51518 1 1 155 PHE HD2 H -4.489 17.716 4.393 1.00 . A A . 223 PHE HD2 1 1
15 51519 1 1 155 PHE HE1 H -3.720 13.444 2.097 1.00 . A A . 223 PHE HE1 1 1
15 51520 1 1 155 PHE HE2 H -2.992 16.049 5.397 1.00 . A A . 223 PHE HE2 1 1
15 51521 1 1 155 PHE HZ H -2.601 13.904 4.256 1.00 . A A . 223 PHE HZ 1 1
15 51522 1 1 155 PHE N N -7.514 17.291 3.873 1.00 . A A . 223 PHE N 1 1
15 51523 1 1 155 PHE O O -7.865 15.974 0.526 1.00 . A A . 223 PHE O 1 1
15 51524 1 1 156 LEU C C -10.313 14.108 1.574 1.00 . A A . 224 LEU C 1 1
15 51525 1 1 156 LEU CA C -8.886 13.953 2.003 1.00 . A A . 224 LEU CA 1 1
15 51526 1 1 156 LEU CB C -8.727 12.785 2.977 1.00 . A A . 224 LEU CB 1 1
15 51527 1 1 156 LEU CD1 C -7.300 11.211 4.284 1.00 . A A . 224 LEU CD1 1 1
15 51528 1 1 156 LEU CD2 C -6.661 11.792 1.948 1.00 . A A . 224 LEU CD2 1 1
15 51529 1 1 156 LEU CG C -7.297 12.311 3.238 1.00 . A A . 224 LEU CG 1 1
15 51530 1 1 156 LEU H H -8.463 15.304 3.509 1.00 . A A . 224 LEU H 1 1
15 51531 1 1 156 LEU HA H -8.297 13.745 1.123 1.00 . A A . 224 LEU HA 1 1
15 51532 1 1 156 LEU HB2 H -9.164 13.080 3.920 1.00 . A A . 224 LEU HB2 1 1
15 51533 1 1 156 LEU HB3 H -9.291 11.948 2.589 1.00 . A A . 224 LEU HB3 1 1
15 51534 1 1 156 LEU HD11 H -6.289 10.875 4.464 1.00 . A A . 224 LEU HD11 1 1
15 51535 1 1 156 LEU HD12 H -7.891 10.382 3.921 1.00 . A A . 224 LEU HD12 1 1
15 51536 1 1 156 LEU HD13 H -7.728 11.587 5.202 1.00 . A A . 224 LEU HD13 1 1
15 51537 1 1 156 LEU HD21 H -7.254 10.979 1.555 1.00 . A A . 224 LEU HD21 1 1
15 51538 1 1 156 LEU HD22 H -5.665 11.435 2.161 1.00 . A A . 224 LEU HD22 1 1
15 51539 1 1 156 LEU HD23 H -6.603 12.586 1.218 1.00 . A A . 224 LEU HD23 1 1
15 51540 1 1 156 LEU HG H -6.712 13.150 3.591 1.00 . A A . 224 LEU HG 1 1
15 51541 1 1 156 LEU N N -8.387 15.168 2.544 1.00 . A A . 224 LEU N 1 1
15 51542 1 1 156 LEU O O -10.967 15.109 1.861 1.00 . A A . 224 LEU O 1 1
15 51543 1 1 157 THR C C -12.875 12.035 1.103 1.00 . A A . 225 THR C 1 1
15 51544 1 1 157 THR CA C -12.099 13.140 0.382 1.00 . A A . 225 THR CA 1 1
15 51545 1 1 157 THR CB C -12.051 12.901 -1.138 1.00 . A A . 225 THR CB 1 1
15 51546 1 1 157 THR CG2 C -13.335 13.381 -1.792 1.00 . A A . 225 THR CG2 1 1
15 51547 1 1 157 THR H H -10.204 12.359 0.771 1.00 . A A . 225 THR H 1 1
15 51548 1 1 157 THR HA H -12.546 14.102 0.588 1.00 . A A . 225 THR HA 1 1
15 51549 1 1 157 THR HB H -11.910 11.849 -1.336 1.00 . A A . 225 THR HB 1 1
15 51550 1 1 157 THR HG1 H -10.820 14.416 -1.093 1.00 . A A . 225 THR HG1 1 1
15 51551 1 1 157 THR HG21 H -14.164 12.817 -1.393 1.00 . A A . 225 THR HG21 1 1
15 51552 1 1 157 THR HG22 H -13.278 13.230 -2.860 1.00 . A A . 225 THR HG22 1 1
15 51553 1 1 157 THR HG23 H -13.478 14.431 -1.583 1.00 . A A . 225 THR HG23 1 1
15 51554 1 1 157 THR N N -10.777 13.140 0.897 1.00 . A A . 225 THR N 1 1
15 51555 1 1 157 THR O O -12.288 11.004 1.473 1.00 . A A . 225 THR O 1 1
15 51556 1 1 157 THR OG1 O -10.957 13.668 -1.685 1.00 . A A . 225 THR OG1 1 1
15 51557 1 1 158 SER C C -15.160 9.948 1.547 1.00 . A A . 226 SER C 1 1
15 51558 1 1 158 SER CA C -14.978 11.386 2.106 1.00 . A A . 226 SER CA 1 1
15 51559 1 1 158 SER CB C -16.320 12.070 2.358 1.00 . A A . 226 SER CB 1 1
15 51560 1 1 158 SER H H -14.585 13.045 0.935 1.00 . A A . 226 SER H 1 1
15 51561 1 1 158 SER HA H -14.492 11.293 3.066 1.00 . A A . 226 SER HA 1 1
15 51562 1 1 158 SER HB2 H -16.845 12.226 1.428 1.00 . A A . 226 SER HB2 1 1
15 51563 1 1 158 SER HB3 H -16.915 11.447 3.008 1.00 . A A . 226 SER HB3 1 1
15 51564 1 1 158 SER HG H -15.675 13.121 3.838 1.00 . A A . 226 SER HG 1 1
15 51565 1 1 158 SER N N -14.148 12.255 1.317 1.00 . A A . 226 SER N 1 1
15 51566 1 1 158 SER O O -14.760 9.605 0.405 1.00 . A A . 226 SER O 1 1
15 51567 1 1 158 SER OG O -16.120 13.329 3.004 1.00 . A A . 226 SER OG 1 1
15 51568 1 1 159 GLU C C -16.891 7.450 0.925 1.00 . A A . 227 GLU C 1 1
15 51569 1 1 159 GLU CA C -16.071 7.720 2.175 1.00 . A A . 227 GLU CA 1 1
15 51570 1 1 159 GLU CB C -16.744 7.171 3.415 1.00 . A A . 227 GLU CB 1 1
15 51571 1 1 159 GLU CD C -16.645 7.109 5.931 1.00 . A A . 227 GLU CD 1 1
15 51572 1 1 159 GLU CG C -15.930 7.448 4.665 1.00 . A A . 227 GLU CG 1 1
15 51573 1 1 159 GLU H H -16.167 9.538 3.194 1.00 . A A . 227 GLU H 1 1
15 51574 1 1 159 GLU HA H -15.122 7.222 2.059 1.00 . A A . 227 GLU HA 1 1
15 51575 1 1 159 GLU HB2 H -17.716 7.627 3.517 1.00 . A A . 227 GLU HB2 1 1
15 51576 1 1 159 GLU HB3 H -16.861 6.102 3.315 1.00 . A A . 227 GLU HB3 1 1
15 51577 1 1 159 GLU HG2 H -15.025 6.861 4.626 1.00 . A A . 227 GLU HG2 1 1
15 51578 1 1 159 GLU HG3 H -15.669 8.495 4.684 1.00 . A A . 227 GLU HG3 1 1
15 51579 1 1 159 GLU N N -15.807 9.144 2.372 1.00 . A A . 227 GLU N 1 1
15 51580 1 1 159 GLU O O -16.981 6.322 0.474 1.00 . A A . 227 GLU O 1 1
15 51581 1 1 159 GLU OE1 O -17.548 7.879 6.333 1.00 . A A . 227 GLU OE1 1 1
15 51582 1 1 159 GLU OE2 O -16.268 6.122 6.589 1.00 . A A . 227 GLU OE2 1 1
15 51583 1 1 160 ASP C C -17.354 7.989 -1.962 1.00 . A A . 228 ASP C 1 1
15 51584 1 1 160 ASP CA C -18.277 8.418 -0.820 1.00 . A A . 228 ASP CA 1 1
15 51585 1 1 160 ASP CB C -18.890 9.783 -1.129 1.00 . A A . 228 ASP CB 1 1
15 51586 1 1 160 ASP CG C -19.614 9.827 -2.455 1.00 . A A . 228 ASP CG 1 1
15 51587 1 1 160 ASP H H -17.529 9.324 0.927 1.00 . A A . 228 ASP H 1 1
15 51588 1 1 160 ASP HA H -19.069 7.693 -0.707 1.00 . A A . 228 ASP HA 1 1
15 51589 1 1 160 ASP HB2 H -19.591 10.043 -0.350 1.00 . A A . 228 ASP HB2 1 1
15 51590 1 1 160 ASP HB3 H -18.098 10.518 -1.147 1.00 . A A . 228 ASP HB3 1 1
15 51591 1 1 160 ASP N N -17.540 8.481 0.426 1.00 . A A . 228 ASP N 1 1
15 51592 1 1 160 ASP O O -17.729 7.171 -2.809 1.00 . A A . 228 ASP O 1 1
15 51593 1 1 160 ASP OD1 O -20.800 9.425 -2.521 1.00 . A A . 228 ASP OD1 1 1
15 51594 1 1 160 ASP OD2 O -19.037 10.292 -3.448 1.00 . A A . 228 ASP OD2 1 1
15 51595 1 1 161 ILE C C -14.245 7.071 -2.451 1.00 . A A . 229 ILE C 1 1
15 51596 1 1 161 ILE CA C -15.177 8.149 -2.992 1.00 . A A . 229 ILE CA 1 1
15 51597 1 1 161 ILE CB C -14.407 9.407 -3.576 1.00 . A A . 229 ILE CB 1 1
15 51598 1 1 161 ILE CD1 C -11.926 9.294 -2.832 1.00 . A A . 229 ILE CD1 1 1
15 51599 1 1 161 ILE CG1 C -13.289 9.959 -2.662 1.00 . A A . 229 ILE CG1 1 1
15 51600 1 1 161 ILE CG2 C -15.403 10.517 -3.858 1.00 . A A . 229 ILE CG2 1 1
15 51601 1 1 161 ILE H H -15.864 9.129 -1.241 1.00 . A A . 229 ILE H 1 1
15 51602 1 1 161 ILE HA H -15.761 7.691 -3.779 1.00 . A A . 229 ILE HA 1 1
15 51603 1 1 161 ILE HB H -13.990 9.110 -4.526 1.00 . A A . 229 ILE HB 1 1
15 51604 1 1 161 ILE HD11 H -11.588 9.421 -3.850 1.00 . A A . 229 ILE HD11 1 1
15 51605 1 1 161 ILE HD12 H -12.013 8.240 -2.611 1.00 . A A . 229 ILE HD12 1 1
15 51606 1 1 161 ILE HD13 H -11.216 9.747 -2.156 1.00 . A A . 229 ILE HD13 1 1
15 51607 1 1 161 ILE HG12 H -13.164 11.010 -2.873 1.00 . A A . 229 ILE HG12 1 1
15 51608 1 1 161 ILE HG13 H -13.592 9.847 -1.632 1.00 . A A . 229 ILE HG13 1 1
15 51609 1 1 161 ILE HG21 H -15.920 10.748 -2.937 1.00 . A A . 229 ILE HG21 1 1
15 51610 1 1 161 ILE HG22 H -16.121 10.186 -4.594 1.00 . A A . 229 ILE HG22 1 1
15 51611 1 1 161 ILE HG23 H -14.888 11.398 -4.212 1.00 . A A . 229 ILE HG23 1 1
15 51612 1 1 161 ILE N N -16.126 8.509 -1.959 1.00 . A A . 229 ILE N 1 1
15 51613 1 1 161 ILE O O -13.901 6.113 -3.148 1.00 . A A . 229 ILE O 1 1
15 51614 1 1 162 SER C C -13.973 5.026 -0.015 1.00 . A A . 230 SER C 1 1
15 51615 1 1 162 SER CA C -13.105 6.225 -0.456 1.00 . A A . 230 SER CA 1 1
15 51616 1 1 162 SER CB C -12.469 6.919 0.755 1.00 . A A . 230 SER CB 1 1
15 51617 1 1 162 SER H H -14.182 7.989 -0.673 1.00 . A A . 230 SER H 1 1
15 51618 1 1 162 SER HA H -12.322 5.879 -1.115 1.00 . A A . 230 SER HA 1 1
15 51619 1 1 162 SER HB2 H -13.240 7.234 1.441 1.00 . A A . 230 SER HB2 1 1
15 51620 1 1 162 SER HB3 H -11.798 6.235 1.252 1.00 . A A . 230 SER HB3 1 1
15 51621 1 1 162 SER HG H -11.986 8.827 0.883 1.00 . A A . 230 SER HG 1 1
15 51622 1 1 162 SER N N -13.913 7.190 -1.171 1.00 . A A . 230 SER N 1 1
15 51623 1 1 162 SER O O -13.722 4.390 1.014 1.00 . A A . 230 SER O 1 1
15 51624 1 1 162 SER OG O -11.731 8.069 0.345 1.00 . A A . 230 SER OG 1 1
15 51625 1 1 163 GLY C C -15.296 2.291 -0.978 1.00 . A A . 231 GLY C 1 1
15 51626 1 1 163 GLY CA C -15.874 3.617 -0.600 1.00 . A A . 231 GLY CA 1 1
15 51627 1 1 163 GLY H H -14.988 5.180 -1.706 1.00 . A A . 231 GLY H 1 1
15 51628 1 1 163 GLY HA2 H -16.119 3.610 0.452 1.00 . A A . 231 GLY HA2 1 1
15 51629 1 1 163 GLY HA3 H -16.772 3.788 -1.176 1.00 . A A . 231 GLY HA3 1 1
15 51630 1 1 163 GLY N N -14.940 4.686 -0.860 1.00 . A A . 231 GLY N 1 1
15 51631 1 1 163 GLY O O -15.828 1.577 -1.824 1.00 . A A . 231 GLY O 1 1
15 51632 1 1 164 TYR C C -12.923 0.369 0.752 1.00 . A A . 232 TYR C 1 1
15 51633 1 1 164 TYR CA C -13.492 0.783 -0.568 1.00 . A A . 232 TYR CA 1 1
15 51634 1 1 164 TYR CB C -12.387 0.955 -1.637 1.00 . A A . 232 TYR CB 1 1
15 51635 1 1 164 TYR CD1 C -10.442 2.150 -0.517 1.00 . A A . 232 TYR CD1 1 1
15 51636 1 1 164 TYR CD2 C -11.653 3.299 -2.214 1.00 . A A . 232 TYR CD2 1 1
15 51637 1 1 164 TYR CE1 C -9.626 3.252 -0.356 1.00 . A A . 232 TYR CE1 1 1
15 51638 1 1 164 TYR CE2 C -10.838 4.399 -2.061 1.00 . A A . 232 TYR CE2 1 1
15 51639 1 1 164 TYR CG C -11.473 2.156 -1.448 1.00 . A A . 232 TYR CG 1 1
15 51640 1 1 164 TYR CZ C -9.835 4.377 -1.139 1.00 . A A . 232 TYR CZ 1 1
15 51641 1 1 164 TYR H H -13.860 2.620 0.303 1.00 . A A . 232 TYR H 1 1
15 51642 1 1 164 TYR HA H -14.193 0.031 -0.896 1.00 . A A . 232 TYR HA 1 1
15 51643 1 1 164 TYR HB2 H -11.760 0.075 -1.639 1.00 . A A . 232 TYR HB2 1 1
15 51644 1 1 164 TYR HB3 H -12.856 1.042 -2.606 1.00 . A A . 232 TYR HB3 1 1
15 51645 1 1 164 TYR HD1 H -10.286 1.266 0.087 1.00 . A A . 232 TYR HD1 1 1
15 51646 1 1 164 TYR HD2 H -12.449 3.319 -2.944 1.00 . A A . 232 TYR HD2 1 1
15 51647 1 1 164 TYR HE1 H -8.826 3.235 0.378 1.00 . A A . 232 TYR HE1 1 1
15 51648 1 1 164 TYR HE2 H -10.980 5.285 -2.665 1.00 . A A . 232 TYR HE2 1 1
15 51649 1 1 164 TYR HH H -9.583 6.278 -0.918 1.00 . A A . 232 TYR HH 1 1
15 51650 1 1 164 TYR N N -14.208 1.989 -0.369 1.00 . A A . 232 TYR N 1 1
15 51651 1 1 164 TYR O O -13.066 1.100 1.742 1.00 . A A . 232 TYR O 1 1
15 51652 1 1 164 TYR OH O -9.041 5.486 -0.988 1.00 . A A . 232 TYR OH 1 1
15 51653 1 1 165 LEU C C -10.332 -0.668 2.201 1.00 . A A . 233 LEU C 1 1
15 51654 1 1 165 LEU CA C -11.722 -1.238 2.011 1.00 . A A . 233 LEU CA 1 1
15 51655 1 1 165 LEU CB C -11.669 -2.772 2.020 1.00 . A A . 233 LEU CB 1 1
15 51656 1 1 165 LEU CD1 C -12.790 -5.006 1.873 1.00 . A A . 233 LEU CD1 1 1
15 51657 1 1 165 LEU CD2 C -13.915 -3.145 3.095 1.00 . A A . 233 LEU CD2 1 1
15 51658 1 1 165 LEU CG C -13.012 -3.506 1.922 1.00 . A A . 233 LEU CG 1 1
15 51659 1 1 165 LEU H H -12.206 -1.287 -0.026 1.00 . A A . 233 LEU H 1 1
15 51660 1 1 165 LEU HA H -12.344 -0.910 2.831 1.00 . A A . 233 LEU HA 1 1
15 51661 1 1 165 LEU HB2 H -11.054 -3.087 1.189 1.00 . A A . 233 LEU HB2 1 1
15 51662 1 1 165 LEU HB3 H -11.183 -3.083 2.932 1.00 . A A . 233 LEU HB3 1 1
15 51663 1 1 165 LEU HD11 H -12.284 -5.325 2.772 1.00 . A A . 233 LEU HD11 1 1
15 51664 1 1 165 LEU HD12 H -12.184 -5.251 1.013 1.00 . A A . 233 LEU HD12 1 1
15 51665 1 1 165 LEU HD13 H -13.742 -5.509 1.797 1.00 . A A . 233 LEU HD13 1 1
15 51666 1 1 165 LEU HD21 H -14.844 -3.690 3.015 1.00 . A A . 233 LEU HD21 1 1
15 51667 1 1 165 LEU HD22 H -14.117 -2.084 3.081 1.00 . A A . 233 LEU HD22 1 1
15 51668 1 1 165 LEU HD23 H -13.426 -3.409 4.021 1.00 . A A . 233 LEU HD23 1 1
15 51669 1 1 165 LEU HG H -13.507 -3.214 1.007 1.00 . A A . 233 LEU HG 1 1
15 51670 1 1 165 LEU N N -12.297 -0.756 0.792 1.00 . A A . 233 LEU N 1 1
15 51671 1 1 165 LEU O O -9.397 -1.080 1.519 1.00 . A A . 233 LEU O 1 1
15 51672 1 1 166 THR C C -8.173 -0.249 4.200 1.00 . A A . 234 THR C 1 1
15 51673 1 1 166 THR CA C -8.922 0.850 3.457 1.00 . A A . 234 THR CA 1 1
15 51674 1 1 166 THR CB C -9.091 2.038 4.389 1.00 . A A . 234 THR CB 1 1
15 51675 1 1 166 THR CG2 C -9.648 3.230 3.660 1.00 . A A . 234 THR CG2 1 1
15 51676 1 1 166 THR H H -11.013 0.715 3.492 1.00 . A A . 234 THR H 1 1
15 51677 1 1 166 THR HA H -8.359 1.175 2.589 1.00 . A A . 234 THR HA 1 1
15 51678 1 1 166 THR HB H -8.063 2.237 4.653 1.00 . A A . 234 THR HB 1 1
15 51679 1 1 166 THR HG1 H -10.789 2.151 5.415 1.00 . A A . 234 THR HG1 1 1
15 51680 1 1 166 THR HG21 H -8.856 3.579 3.010 1.00 . A A . 234 THR HG21 1 1
15 51681 1 1 166 THR HG22 H -9.868 4.013 4.370 1.00 . A A . 234 THR HG22 1 1
15 51682 1 1 166 THR HG23 H -10.523 2.965 3.086 1.00 . A A . 234 THR HG23 1 1
15 51683 1 1 166 THR N N -10.213 0.322 3.081 1.00 . A A . 234 THR N 1 1
15 51684 1 1 166 THR O O -6.967 -0.449 4.046 1.00 . A A . 234 THR O 1 1
15 51685 1 1 166 THR OG1 O -9.939 1.701 5.505 1.00 . A A . 234 THR OG1 1 1
15 51686 1 1 167 VAL C C -9.086 -3.311 4.985 1.00 . A A . 235 VAL C 1 1
15 51687 1 1 167 VAL CA C -8.497 -2.108 5.704 1.00 . A A . 235 VAL CA 1 1
15 51688 1 1 167 VAL CB C -9.022 -2.095 7.163 1.00 . A A . 235 VAL CB 1 1
15 51689 1 1 167 VAL CG1 C -8.521 -3.306 7.940 1.00 . A A . 235 VAL CG1 1 1
15 51690 1 1 167 VAL CG2 C -8.635 -0.801 7.861 1.00 . A A . 235 VAL CG2 1 1
15 51691 1 1 167 VAL H H -9.860 -0.653 5.107 1.00 . A A . 235 VAL H 1 1
15 51692 1 1 167 VAL HA H -7.419 -2.145 5.703 1.00 . A A . 235 VAL HA 1 1
15 51693 1 1 167 VAL HB H -10.100 -2.152 7.124 1.00 . A A . 235 VAL HB 1 1
15 51694 1 1 167 VAL HG11 H -7.441 -3.299 7.964 1.00 . A A . 235 VAL HG11 1 1
15 51695 1 1 167 VAL HG12 H -8.858 -4.210 7.453 1.00 . A A . 235 VAL HG12 1 1
15 51696 1 1 167 VAL HG13 H -8.904 -3.275 8.948 1.00 . A A . 235 VAL HG13 1 1
15 51697 1 1 167 VAL HG21 H -7.562 -0.757 7.961 1.00 . A A . 235 VAL HG21 1 1
15 51698 1 1 167 VAL HG22 H -9.089 -0.761 8.839 1.00 . A A . 235 VAL HG22 1 1
15 51699 1 1 167 VAL HG23 H -8.972 0.039 7.272 1.00 . A A . 235 VAL HG23 1 1
15 51700 1 1 167 VAL N N -8.935 -0.956 4.996 1.00 . A A . 235 VAL N 1 1
15 51701 1 1 167 VAL O O -10.308 -3.525 5.031 1.00 . A A . 235 VAL O 1 1
15 51702 1 1 168 PRO C C -8.827 -6.450 4.468 1.00 . A A . 236 PRO C 1 1
15 51703 1 1 168 PRO CA C -8.738 -5.239 3.546 1.00 . A A . 236 PRO CA 1 1
15 51704 1 1 168 PRO CB C -7.648 -5.443 2.496 1.00 . A A . 236 PRO CB 1 1
15 51705 1 1 168 PRO CD C -6.814 -3.867 4.108 1.00 . A A . 236 PRO CD 1 1
15 51706 1 1 168 PRO CG C -6.398 -4.960 3.153 1.00 . A A . 236 PRO CG 1 1
15 51707 1 1 168 PRO HA H -9.689 -5.067 3.065 1.00 . A A . 236 PRO HA 1 1
15 51708 1 1 168 PRO HB2 H -7.587 -6.489 2.234 1.00 . A A . 236 PRO HB2 1 1
15 51709 1 1 168 PRO HB3 H -7.852 -4.841 1.624 1.00 . A A . 236 PRO HB3 1 1
15 51710 1 1 168 PRO HD2 H -6.307 -3.983 5.055 1.00 . A A . 236 PRO HD2 1 1
15 51711 1 1 168 PRO HD3 H -6.607 -2.897 3.681 1.00 . A A . 236 PRO HD3 1 1
15 51712 1 1 168 PRO HG2 H -5.937 -5.779 3.687 1.00 . A A . 236 PRO HG2 1 1
15 51713 1 1 168 PRO HG3 H -5.719 -4.558 2.417 1.00 . A A . 236 PRO HG3 1 1
15 51714 1 1 168 PRO N N -8.271 -4.072 4.266 1.00 . A A . 236 PRO N 1 1
15 51715 1 1 168 PRO O O -8.676 -6.330 5.690 1.00 . A A . 236 PRO O 1 1
15 51716 1 1 169 GLU C C -8.548 -9.920 3.878 1.00 . A A . 237 GLU C 1 1
15 51717 1 1 169 GLU CA C -9.117 -8.794 4.680 1.00 . A A . 237 GLU CA 1 1
15 51718 1 1 169 GLU CB C -10.527 -9.134 5.185 1.00 . A A . 237 GLU CB 1 1
15 51719 1 1 169 GLU CD C -12.884 -9.763 4.630 1.00 . A A . 237 GLU CD 1 1
15 51720 1 1 169 GLU CG C -11.513 -9.437 4.100 1.00 . A A . 237 GLU CG 1 1
15 51721 1 1 169 GLU H H -9.222 -7.657 2.940 1.00 . A A . 237 GLU H 1 1
15 51722 1 1 169 GLU HA H -8.465 -8.664 5.529 1.00 . A A . 237 GLU HA 1 1
15 51723 1 1 169 GLU HB2 H -10.462 -10.008 5.818 1.00 . A A . 237 GLU HB2 1 1
15 51724 1 1 169 GLU HB3 H -10.899 -8.304 5.767 1.00 . A A . 237 GLU HB3 1 1
15 51725 1 1 169 GLU HG2 H -11.536 -8.576 3.461 1.00 . A A . 237 GLU HG2 1 1
15 51726 1 1 169 GLU HG3 H -11.143 -10.275 3.529 1.00 . A A . 237 GLU HG3 1 1
15 51727 1 1 169 GLU N N -9.080 -7.595 3.908 1.00 . A A . 237 GLU N 1 1
15 51728 1 1 169 GLU O O -8.251 -9.772 2.689 1.00 . A A . 237 GLU O 1 1
15 51729 1 1 169 GLU OE1 O -13.128 -10.936 4.940 1.00 . A A . 237 GLU OE1 1 1
15 51730 1 1 169 GLU OE2 O -13.730 -8.851 4.752 1.00 . A A . 237 GLU OE2 1 1
15 51731 1 1 170 TYR C C -8.675 -12.767 2.780 1.00 . A A . 238 TYR C 1 1
15 51732 1 1 170 TYR CA C -7.864 -12.240 3.961 1.00 . A A . 238 TYR CA 1 1
15 51733 1 1 170 TYR CB C -7.755 -13.300 5.072 1.00 . A A . 238 TYR CB 1 1
15 51734 1 1 170 TYR CD1 C -5.871 -12.430 6.538 1.00 . A A . 238 TYR CD1 1 1
15 51735 1 1 170 TYR CD2 C -8.076 -12.452 7.432 1.00 . A A . 238 TYR CD2 1 1
15 51736 1 1 170 TYR CE1 C -5.398 -11.875 7.710 1.00 . A A . 238 TYR CE1 1 1
15 51737 1 1 170 TYR CE2 C -7.614 -11.905 8.608 1.00 . A A . 238 TYR CE2 1 1
15 51738 1 1 170 TYR CG C -7.217 -12.727 6.376 1.00 . A A . 238 TYR CG 1 1
15 51739 1 1 170 TYR CZ C -6.278 -11.618 8.744 1.00 . A A . 238 TYR CZ 1 1
15 51740 1 1 170 TYR H H -8.889 -11.041 5.389 1.00 . A A . 238 TYR H 1 1
15 51741 1 1 170 TYR HA H -6.871 -11.987 3.622 1.00 . A A . 238 TYR HA 1 1
15 51742 1 1 170 TYR HB2 H -8.731 -13.720 5.261 1.00 . A A . 238 TYR HB2 1 1
15 51743 1 1 170 TYR HB3 H -7.087 -14.085 4.751 1.00 . A A . 238 TYR HB3 1 1
15 51744 1 1 170 TYR HD1 H -5.182 -12.632 5.731 1.00 . A A . 238 TYR HD1 1 1
15 51745 1 1 170 TYR HD2 H -9.123 -12.681 7.319 1.00 . A A . 238 TYR HD2 1 1
15 51746 1 1 170 TYR HE1 H -4.346 -11.651 7.805 1.00 . A A . 238 TYR HE1 1 1
15 51747 1 1 170 TYR HE2 H -8.302 -11.704 9.416 1.00 . A A . 238 TYR HE2 1 1
15 51748 1 1 170 TYR HH H -6.334 -11.383 10.650 1.00 . A A . 238 TYR HH 1 1
15 51749 1 1 170 TYR N N -8.477 -11.038 4.502 1.00 . A A . 238 TYR N 1 1
15 51750 1 1 170 TYR O O -8.155 -13.439 1.890 1.00 . A A . 238 TYR O 1 1
15 51751 1 1 170 TYR OH O -5.819 -11.051 9.905 1.00 . A A . 238 TYR OH 1 1
15 51752 1 1 171 GLY C C -11.104 -11.731 0.691 1.00 . A A . 239 GLY C 1 1
15 51753 1 1 171 GLY CA C -10.788 -12.831 1.683 1.00 . A A . 239 GLY CA 1 1
15 51754 1 1 171 GLY H H -10.267 -11.860 3.492 1.00 . A A . 239 GLY H 1 1
15 51755 1 1 171 GLY HA2 H -10.317 -13.650 1.158 1.00 . A A . 239 GLY HA2 1 1
15 51756 1 1 171 GLY HA3 H -11.713 -13.182 2.115 1.00 . A A . 239 GLY HA3 1 1
15 51757 1 1 171 GLY N N -9.926 -12.406 2.749 1.00 . A A . 239 GLY N 1 1
15 51758 1 1 171 GLY O O -11.864 -11.944 -0.245 1.00 . A A . 239 GLY O 1 1
15 51759 1 1 172 ALA C C -9.591 -8.769 -0.575 1.00 . A A . 240 ALA C 1 1
15 51760 1 1 172 ALA CA C -10.843 -9.443 -0.017 1.00 . A A . 240 ALA CA 1 1
15 51761 1 1 172 ALA CB C -11.698 -8.436 0.748 1.00 . A A . 240 ALA CB 1 1
15 51762 1 1 172 ALA H H -9.821 -10.430 1.549 1.00 . A A . 240 ALA H 1 1
15 51763 1 1 172 ALA HA H -11.431 -9.828 -0.836 1.00 . A A . 240 ALA HA 1 1
15 51764 1 1 172 ALA HB1 H -12.553 -8.936 1.178 1.00 . A A . 240 ALA HB1 1 1
15 51765 1 1 172 ALA HB2 H -12.037 -7.664 0.074 1.00 . A A . 240 ALA HB2 1 1
15 51766 1 1 172 ALA HB3 H -11.105 -7.986 1.532 1.00 . A A . 240 ALA HB3 1 1
15 51767 1 1 172 ALA N N -10.507 -10.563 0.855 1.00 . A A . 240 ALA N 1 1
15 51768 1 1 172 ALA O O -8.489 -8.980 -0.059 1.00 . A A . 240 ALA O 1 1
15 51769 1 1 173 PRO C C -8.556 -5.848 -1.527 1.00 . A A . 241 PRO C 1 1
15 51770 1 1 173 PRO CA C -8.620 -7.220 -2.202 1.00 . A A . 241 PRO CA 1 1
15 51771 1 1 173 PRO CB C -8.992 -7.071 -3.680 1.00 . A A . 241 PRO CB 1 1
15 51772 1 1 173 PRO CD C -10.953 -7.813 -2.494 1.00 . A A . 241 PRO CD 1 1
15 51773 1 1 173 PRO CG C -10.482 -7.024 -3.694 1.00 . A A . 241 PRO CG 1 1
15 51774 1 1 173 PRO HA H -7.675 -7.733 -2.101 1.00 . A A . 241 PRO HA 1 1
15 51775 1 1 173 PRO HB2 H -8.564 -6.161 -4.077 1.00 . A A . 241 PRO HB2 1 1
15 51776 1 1 173 PRO HB3 H -8.656 -7.929 -4.242 1.00 . A A . 241 PRO HB3 1 1
15 51777 1 1 173 PRO HD2 H -11.703 -7.255 -1.952 1.00 . A A . 241 PRO HD2 1 1
15 51778 1 1 173 PRO HD3 H -11.346 -8.768 -2.807 1.00 . A A . 241 PRO HD3 1 1
15 51779 1 1 173 PRO HG2 H -10.814 -5.997 -3.632 1.00 . A A . 241 PRO HG2 1 1
15 51780 1 1 173 PRO HG3 H -10.857 -7.487 -4.595 1.00 . A A . 241 PRO HG3 1 1
15 51781 1 1 173 PRO N N -9.722 -7.991 -1.672 1.00 . A A . 241 PRO N 1 1
15 51782 1 1 173 PRO O O -9.208 -5.613 -0.498 1.00 . A A . 241 PRO O 1 1
15 51783 1 1 174 MET C C -7.531 -2.773 -2.835 1.00 . A A . 242 MET C 1 1
15 51784 1 1 174 MET CA C -7.670 -3.626 -1.600 1.00 . A A . 242 MET CA 1 1
15 51785 1 1 174 MET CB C -6.416 -3.522 -0.701 1.00 . A A . 242 MET CB 1 1
15 51786 1 1 174 MET CE C -6.480 0.287 1.048 1.00 . A A . 242 MET CE 1 1
15 51787 1 1 174 MET CG C -6.413 -2.360 0.303 1.00 . A A . 242 MET CG 1 1
15 51788 1 1 174 MET H H -7.304 -5.166 -2.922 1.00 . A A . 242 MET H 1 1
15 51789 1 1 174 MET HA H -8.562 -3.359 -1.052 1.00 . A A . 242 MET HA 1 1
15 51790 1 1 174 MET HB2 H -6.318 -4.442 -0.144 1.00 . A A . 242 MET HB2 1 1
15 51791 1 1 174 MET HB3 H -5.550 -3.417 -1.339 1.00 . A A . 242 MET HB3 1 1
15 51792 1 1 174 MET HE1 H -5.600 0.167 1.661 1.00 . A A . 242 MET HE1 1 1
15 51793 1 1 174 MET HE2 H -7.342 -0.015 1.624 1.00 . A A . 242 MET HE2 1 1
15 51794 1 1 174 MET HE3 H -6.599 1.330 0.798 1.00 . A A . 242 MET HE3 1 1
15 51795 1 1 174 MET HG2 H -7.304 -2.428 0.909 1.00 . A A . 242 MET HG2 1 1
15 51796 1 1 174 MET HG3 H -5.551 -2.474 0.946 1.00 . A A . 242 MET HG3 1 1
15 51797 1 1 174 MET N N -7.796 -4.961 -2.099 1.00 . A A . 242 MET N 1 1
15 51798 1 1 174 MET O O -6.870 -3.199 -3.795 1.00 . A A . 242 MET O 1 1
15 51799 1 1 174 MET SD S -6.372 -0.716 -0.431 1.00 . A A . 242 MET SD 1 1
15 51800 1 1 175 ASN C C -6.873 0.056 -4.054 1.00 . A A . 243 ASN C 1 1
15 51801 1 1 175 ASN CA C -8.121 -0.786 -4.047 1.00 . A A . 243 ASN CA 1 1
15 51802 1 1 175 ASN CB C -9.389 0.067 -4.202 1.00 . A A . 243 ASN CB 1 1
15 51803 1 1 175 ASN CG C -10.629 -0.773 -4.463 1.00 . A A . 243 ASN CG 1 1
15 51804 1 1 175 ASN H H -8.633 -1.312 -2.061 1.00 . A A . 243 ASN H 1 1
15 51805 1 1 175 ASN HA H -8.049 -1.463 -4.886 1.00 . A A . 243 ASN HA 1 1
15 51806 1 1 175 ASN HB2 H -9.548 0.633 -3.295 1.00 . A A . 243 ASN HB2 1 1
15 51807 1 1 175 ASN HB3 H -9.258 0.753 -5.027 1.00 . A A . 243 ASN HB3 1 1
15 51808 1 1 175 ASN HD21 H -10.409 -0.579 -6.421 1.00 . A A . 243 ASN HD21 1 1
15 51809 1 1 175 ASN HD22 H -11.733 -1.558 -5.902 1.00 . A A . 243 ASN HD22 1 1
15 51810 1 1 175 ASN N N -8.161 -1.627 -2.861 1.00 . A A . 243 ASN N 1 1
15 51811 1 1 175 ASN ND2 N -10.963 -0.977 -5.714 1.00 . A A . 243 ASN ND2 1 1
15 51812 1 1 175 ASN O O -6.905 1.259 -3.773 1.00 . A A . 243 ASN O 1 1
15 51813 1 1 175 ASN OD1 O -11.296 -1.210 -3.540 1.00 . A A . 243 ASN OD1 1 1
15 51814 1 1 176 ALA C C -4.285 1.144 -5.256 1.00 . A A . 244 ALA C 1 1
15 51815 1 1 176 ALA CA C -4.432 -0.050 -4.337 1.00 . A A . 244 ALA CA 1 1
15 51816 1 1 176 ALA CB C -3.410 -1.121 -4.687 1.00 . A A . 244 ALA CB 1 1
15 51817 1 1 176 ALA H H -5.885 -1.552 -4.619 1.00 . A A . 244 ALA H 1 1
15 51818 1 1 176 ALA HA H -4.233 0.269 -3.325 1.00 . A A . 244 ALA HA 1 1
15 51819 1 1 176 ALA HB1 H -3.561 -1.439 -5.708 1.00 . A A . 244 ALA HB1 1 1
15 51820 1 1 176 ALA HB2 H -3.530 -1.965 -4.025 1.00 . A A . 244 ALA HB2 1 1
15 51821 1 1 176 ALA HB3 H -2.414 -0.717 -4.579 1.00 . A A . 244 ALA HB3 1 1
15 51822 1 1 176 ALA N N -5.771 -0.610 -4.361 1.00 . A A . 244 ALA N 1 1
15 51823 1 1 176 ALA O O -3.592 2.078 -4.928 1.00 . A A . 244 ALA O 1 1
15 51824 1 1 177 ALA C C -5.441 3.514 -6.712 1.00 . A A . 245 ALA C 1 1
15 51825 1 1 177 ALA CA C -4.869 2.231 -7.332 1.00 . A A . 245 ALA CA 1 1
15 51826 1 1 177 ALA CB C -5.595 1.889 -8.626 1.00 . A A . 245 ALA CB 1 1
15 51827 1 1 177 ALA H H -5.488 0.324 -6.596 1.00 . A A . 245 ALA H 1 1
15 51828 1 1 177 ALA HA H -3.825 2.393 -7.555 1.00 . A A . 245 ALA HA 1 1
15 51829 1 1 177 ALA HB1 H -6.645 1.744 -8.422 1.00 . A A . 245 ALA HB1 1 1
15 51830 1 1 177 ALA HB2 H -5.182 0.981 -9.043 1.00 . A A . 245 ALA HB2 1 1
15 51831 1 1 177 ALA HB3 H -5.473 2.699 -9.331 1.00 . A A . 245 ALA HB3 1 1
15 51832 1 1 177 ALA N N -4.949 1.120 -6.392 1.00 . A A . 245 ALA N 1 1
15 51833 1 1 177 ALA O O -4.783 4.578 -6.695 1.00 . A A . 245 ALA O 1 1
15 51834 1 1 178 LYS C C -6.614 4.950 -4.290 1.00 . A A . 246 LYS C 1 1
15 51835 1 1 178 LYS CA C -7.316 4.538 -5.568 1.00 . A A . 246 LYS CA 1 1
15 51836 1 1 178 LYS CB C -8.776 4.193 -5.332 1.00 . A A . 246 LYS CB 1 1
15 51837 1 1 178 LYS CD C -11.166 5.063 -5.416 1.00 . A A . 246 LYS CD 1 1
15 51838 1 1 178 LYS CE C -11.464 4.539 -6.823 1.00 . A A . 246 LYS CE 1 1
15 51839 1 1 178 LYS CG C -9.685 5.421 -5.250 1.00 . A A . 246 LYS CG 1 1
15 51840 1 1 178 LYS H H -7.037 2.507 -6.115 1.00 . A A . 246 LYS H 1 1
15 51841 1 1 178 LYS HA H -7.258 5.377 -6.243 1.00 . A A . 246 LYS HA 1 1
15 51842 1 1 178 LYS HB2 H -9.084 3.512 -6.107 1.00 . A A . 246 LYS HB2 1 1
15 51843 1 1 178 LYS HB3 H -8.838 3.665 -4.392 1.00 . A A . 246 LYS HB3 1 1
15 51844 1 1 178 LYS HD2 H -11.421 4.297 -4.699 1.00 . A A . 246 LYS HD2 1 1
15 51845 1 1 178 LYS HD3 H -11.766 5.943 -5.235 1.00 . A A . 246 LYS HD3 1 1
15 51846 1 1 178 LYS HE2 H -11.170 5.286 -7.544 1.00 . A A . 246 LYS HE2 1 1
15 51847 1 1 178 LYS HE3 H -10.892 3.639 -6.992 1.00 . A A . 246 LYS HE3 1 1
15 51848 1 1 178 LYS HG2 H -9.546 5.895 -4.290 1.00 . A A . 246 LYS HG2 1 1
15 51849 1 1 178 LYS HG3 H -9.402 6.110 -6.033 1.00 . A A . 246 LYS HG3 1 1
15 51850 1 1 178 LYS HZ1 H -13.467 5.084 -6.836 1.00 . A A . 246 LYS HZ1 1 1
15 51851 1 1 178 LYS HZ2 H -13.212 3.491 -6.365 1.00 . A A . 246 LYS HZ2 1 1
15 51852 1 1 178 LYS HZ3 H -13.076 3.928 -7.994 1.00 . A A . 246 LYS HZ3 1 1
15 51853 1 1 178 LYS N N -6.632 3.400 -6.149 1.00 . A A . 246 LYS N 1 1
15 51854 1 1 178 LYS NZ N -12.895 4.236 -7.018 1.00 . A A . 246 LYS NZ 1 1
15 51855 1 1 178 LYS O O -6.486 6.140 -3.989 1.00 . A A . 246 LYS O 1 1
15 51856 1 1 179 TRP C C -4.079 4.941 -2.700 1.00 . A A . 247 TRP C 1 1
15 51857 1 1 179 TRP CA C -5.351 4.176 -2.381 1.00 . A A . 247 TRP CA 1 1
15 51858 1 1 179 TRP CB C -4.996 2.874 -1.716 1.00 . A A . 247 TRP CB 1 1
15 51859 1 1 179 TRP CD1 C -3.499 2.725 0.351 1.00 . A A . 247 TRP CD1 1 1
15 51860 1 1 179 TRP CD2 C -5.490 3.646 0.678 1.00 . A A . 247 TRP CD2 1 1
15 51861 1 1 179 TRP CE2 C -4.846 3.597 1.901 1.00 . A A . 247 TRP CE2 1 1
15 51862 1 1 179 TRP CE3 C -6.746 4.194 0.613 1.00 . A A . 247 TRP CE3 1 1
15 51863 1 1 179 TRP CG C -4.648 3.053 -0.287 1.00 . A A . 247 TRP CG 1 1
15 51864 1 1 179 TRP CH2 C -6.686 4.609 2.938 1.00 . A A . 247 TRP CH2 1 1
15 51865 1 1 179 TRP CZ2 C -5.450 4.082 3.057 1.00 . A A . 247 TRP CZ2 1 1
15 51866 1 1 179 TRP CZ3 C -7.322 4.677 1.740 1.00 . A A . 247 TRP CZ3 1 1
15 51867 1 1 179 TRP H H -6.445 3.049 -3.796 1.00 . A A . 247 TRP H 1 1
15 51868 1 1 179 TRP HA H -5.934 4.765 -1.691 1.00 . A A . 247 TRP HA 1 1
15 51869 1 1 179 TRP HB2 H -5.834 2.196 -1.780 1.00 . A A . 247 TRP HB2 1 1
15 51870 1 1 179 TRP HB3 H -4.141 2.442 -2.217 1.00 . A A . 247 TRP HB3 1 1
15 51871 1 1 179 TRP HD1 H -2.642 2.265 -0.118 1.00 . A A . 247 TRP HD1 1 1
15 51872 1 1 179 TRP HE1 H -2.915 2.880 2.358 1.00 . A A . 247 TRP HE1 1 1
15 51873 1 1 179 TRP HE3 H -7.274 4.262 -0.326 1.00 . A A . 247 TRP HE3 1 1
15 51874 1 1 179 TRP HH2 H -7.227 5.003 3.781 1.00 . A A . 247 TRP HH2 1 1
15 51875 1 1 179 TRP HZ2 H -5.028 4.029 4.042 1.00 . A A . 247 TRP HZ2 1 1
15 51876 1 1 179 TRP HZ3 H -8.307 5.121 1.719 1.00 . A A . 247 TRP HZ3 1 1
15 51877 1 1 179 TRP N N -6.155 3.960 -3.565 1.00 . A A . 247 TRP N 1 1
15 51878 1 1 179 TRP NE1 N -3.619 3.025 1.689 1.00 . A A . 247 TRP NE1 1 1
15 51879 1 1 179 TRP O O -3.849 5.980 -2.137 1.00 . A A . 247 TRP O 1 1
15 51880 1 1 180 ALA C C -2.296 6.508 -4.519 1.00 . A A . 248 ALA C 1 1
15 51881 1 1 180 ALA CA C -2.030 5.092 -4.039 1.00 . A A . 248 ALA CA 1 1
15 51882 1 1 180 ALA CB C -1.312 4.292 -5.117 1.00 . A A . 248 ALA CB 1 1
15 51883 1 1 180 ALA H H -3.513 3.581 -4.064 1.00 . A A . 248 ALA H 1 1
15 51884 1 1 180 ALA HA H -1.395 5.143 -3.166 1.00 . A A . 248 ALA HA 1 1
15 51885 1 1 180 ALA HB1 H -1.926 4.252 -6.005 1.00 . A A . 248 ALA HB1 1 1
15 51886 1 1 180 ALA HB2 H -1.131 3.288 -4.762 1.00 . A A . 248 ALA HB2 1 1
15 51887 1 1 180 ALA HB3 H -0.370 4.764 -5.352 1.00 . A A . 248 ALA HB3 1 1
15 51888 1 1 180 ALA N N -3.280 4.438 -3.639 1.00 . A A . 248 ALA N 1 1
15 51889 1 1 180 ALA O O -1.458 7.396 -4.366 1.00 . A A . 248 ALA O 1 1
15 51890 1 1 181 LYS C C -4.042 8.942 -4.274 1.00 . A A . 249 LYS C 1 1
15 51891 1 1 181 LYS CA C -3.901 8.028 -5.519 1.00 . A A . 249 LYS CA 1 1
15 51892 1 1 181 LYS CB C -5.244 7.897 -6.248 1.00 . A A . 249 LYS CB 1 1
15 51893 1 1 181 LYS CD C -7.087 8.859 -7.612 1.00 . A A . 249 LYS CD 1 1
15 51894 1 1 181 LYS CE C -7.565 10.032 -8.451 1.00 . A A . 249 LYS CE 1 1
15 51895 1 1 181 LYS CG C -5.768 9.156 -6.909 1.00 . A A . 249 LYS CG 1 1
15 51896 1 1 181 LYS H H -4.031 5.927 -5.293 1.00 . A A . 249 LYS H 1 1
15 51897 1 1 181 LYS HA H -3.167 8.444 -6.192 1.00 . A A . 249 LYS HA 1 1
15 51898 1 1 181 LYS HB2 H -5.151 7.139 -7.010 1.00 . A A . 249 LYS HB2 1 1
15 51899 1 1 181 LYS HB3 H -5.981 7.562 -5.533 1.00 . A A . 249 LYS HB3 1 1
15 51900 1 1 181 LYS HD2 H -6.959 8.002 -8.256 1.00 . A A . 249 LYS HD2 1 1
15 51901 1 1 181 LYS HD3 H -7.836 8.633 -6.866 1.00 . A A . 249 LYS HD3 1 1
15 51902 1 1 181 LYS HE2 H -8.488 9.754 -8.937 1.00 . A A . 249 LYS HE2 1 1
15 51903 1 1 181 LYS HE3 H -7.739 10.879 -7.806 1.00 . A A . 249 LYS HE3 1 1
15 51904 1 1 181 LYS HG2 H -5.923 9.911 -6.154 1.00 . A A . 249 LYS HG2 1 1
15 51905 1 1 181 LYS HG3 H -5.050 9.505 -7.635 1.00 . A A . 249 LYS HG3 1 1
15 51906 1 1 181 LYS HZ1 H -6.977 11.123 -10.127 1.00 . A A . 249 LYS HZ1 1 1
15 51907 1 1 181 LYS HZ2 H -6.320 9.580 -10.072 1.00 . A A . 249 LYS HZ2 1 1
15 51908 1 1 181 LYS HZ3 H -5.712 10.802 -9.082 1.00 . A A . 249 LYS HZ3 1 1
15 51909 1 1 181 LYS N N -3.461 6.710 -5.109 1.00 . A A . 249 LYS N 1 1
15 51910 1 1 181 LYS NZ N -6.580 10.403 -9.490 1.00 . A A . 249 LYS NZ 1 1
15 51911 1 1 181 LYS O O -3.381 9.980 -4.169 1.00 . A A . 249 LYS O 1 1
15 51912 1 1 182 VAL C C -3.899 9.413 -1.170 1.00 . A A . 250 VAL C 1 1
15 51913 1 1 182 VAL CA C -5.102 9.330 -2.115 1.00 . A A . 250 VAL CA 1 1
15 51914 1 1 182 VAL CB C -6.384 8.917 -1.338 1.00 . A A . 250 VAL CB 1 1
15 51915 1 1 182 VAL CG1 C -7.611 9.042 -2.219 1.00 . A A . 250 VAL CG1 1 1
15 51916 1 1 182 VAL CG2 C -6.290 7.512 -0.773 1.00 . A A . 250 VAL CG2 1 1
15 51917 1 1 182 VAL H H -5.268 7.626 -3.385 1.00 . A A . 250 VAL H 1 1
15 51918 1 1 182 VAL HA H -5.251 10.329 -2.497 1.00 . A A . 250 VAL HA 1 1
15 51919 1 1 182 VAL HB H -6.457 9.611 -0.516 1.00 . A A . 250 VAL HB 1 1
15 51920 1 1 182 VAL HG11 H -7.726 10.062 -2.551 1.00 . A A . 250 VAL HG11 1 1
15 51921 1 1 182 VAL HG12 H -8.484 8.731 -1.666 1.00 . A A . 250 VAL HG12 1 1
15 51922 1 1 182 VAL HG13 H -7.477 8.397 -3.076 1.00 . A A . 250 VAL HG13 1 1
15 51923 1 1 182 VAL HG21 H -5.454 7.451 -0.092 1.00 . A A . 250 VAL HG21 1 1
15 51924 1 1 182 VAL HG22 H -6.141 6.817 -1.586 1.00 . A A . 250 VAL HG22 1 1
15 51925 1 1 182 VAL HG23 H -7.204 7.267 -0.252 1.00 . A A . 250 VAL HG23 1 1
15 51926 1 1 182 VAL N N -4.846 8.513 -3.304 1.00 . A A . 250 VAL N 1 1
15 51927 1 1 182 VAL O O -3.600 10.478 -0.634 1.00 . A A . 250 VAL O 1 1
15 51928 1 1 183 GLU C C -0.890 9.019 -0.799 1.00 . A A . 251 GLU C 1 1
15 51929 1 1 183 GLU CA C -2.034 8.227 -0.144 1.00 . A A . 251 GLU CA 1 1
15 51930 1 1 183 GLU CB C -1.659 6.750 0.113 1.00 . A A . 251 GLU CB 1 1
15 51931 1 1 183 GLU CD C -0.326 5.059 1.457 1.00 . A A . 251 GLU CD 1 1
15 51932 1 1 183 GLU CG C -0.601 6.534 1.193 1.00 . A A . 251 GLU CG 1 1
15 51933 1 1 183 GLU H H -3.562 7.499 -1.438 1.00 . A A . 251 GLU H 1 1
15 51934 1 1 183 GLU HA H -2.278 8.712 0.789 1.00 . A A . 251 GLU HA 1 1
15 51935 1 1 183 GLU HB2 H -2.552 6.219 0.408 1.00 . A A . 251 GLU HB2 1 1
15 51936 1 1 183 GLU HB3 H -1.295 6.325 -0.811 1.00 . A A . 251 GLU HB3 1 1
15 51937 1 1 183 GLU HG2 H 0.319 7.003 0.878 1.00 . A A . 251 GLU HG2 1 1
15 51938 1 1 183 GLU HG3 H -0.943 6.993 2.108 1.00 . A A . 251 GLU HG3 1 1
15 51939 1 1 183 GLU N N -3.221 8.310 -0.994 1.00 . A A . 251 GLU N 1 1
15 51940 1 1 183 GLU O O -0.080 9.666 -0.118 1.00 . A A . 251 GLU O 1 1
15 51941 1 1 183 GLU OE1 O -1.020 4.451 2.320 1.00 . A A . 251 GLU OE1 1 1
15 51942 1 1 183 GLU OE2 O 0.580 4.499 0.808 1.00 . A A . 251 GLU OE2 1 1
15 51943 1 1 184 GLY C C -0.218 11.287 -2.660 1.00 . A A . 252 GLY C 1 1
15 51944 1 1 184 GLY CA C 0.067 9.827 -2.881 1.00 . A A . 252 GLY CA 1 1
15 51945 1 1 184 GLY H H -1.480 8.420 -2.624 1.00 . A A . 252 GLY H 1 1
15 51946 1 1 184 GLY HA2 H 1.075 9.632 -2.542 1.00 . A A . 252 GLY HA2 1 1
15 51947 1 1 184 GLY HA3 H -0.012 9.612 -3.935 1.00 . A A . 252 GLY HA3 1 1
15 51948 1 1 184 GLY N N -0.870 9.012 -2.132 1.00 . A A . 252 GLY N 1 1
15 51949 1 1 184 GLY O O 0.717 12.090 -2.538 1.00 . A A . 252 GLY O 1 1
15 51950 1 1 185 MET C C -1.418 13.335 -0.850 1.00 . A A . 253 MET C 1 1
15 51951 1 1 185 MET CA C -1.900 13.012 -2.251 1.00 . A A . 253 MET CA 1 1
15 51952 1 1 185 MET CB C -3.417 13.264 -2.308 1.00 . A A . 253 MET CB 1 1
15 51953 1 1 185 MET CE C -6.534 12.875 -2.280 1.00 . A A . 253 MET CE 1 1
15 51954 1 1 185 MET CG C -4.083 13.038 -3.650 1.00 . A A . 253 MET CG 1 1
15 51955 1 1 185 MET H H -2.196 10.970 -2.824 1.00 . A A . 253 MET H 1 1
15 51956 1 1 185 MET HA H -1.400 13.672 -2.945 1.00 . A A . 253 MET HA 1 1
15 51957 1 1 185 MET HB2 H -3.892 12.606 -1.596 1.00 . A A . 253 MET HB2 1 1
15 51958 1 1 185 MET HB3 H -3.605 14.284 -2.003 1.00 . A A . 253 MET HB3 1 1
15 51959 1 1 185 MET HE1 H -6.530 11.807 -2.429 1.00 . A A . 253 MET HE1 1 1
15 51960 1 1 185 MET HE2 H -7.555 13.213 -2.177 1.00 . A A . 253 MET HE2 1 1
15 51961 1 1 185 MET HE3 H -5.985 13.119 -1.384 1.00 . A A . 253 MET HE3 1 1
15 51962 1 1 185 MET HG2 H -3.503 13.529 -4.417 1.00 . A A . 253 MET HG2 1 1
15 51963 1 1 185 MET HG3 H -4.113 11.976 -3.849 1.00 . A A . 253 MET HG3 1 1
15 51964 1 1 185 MET N N -1.513 11.641 -2.594 1.00 . A A . 253 MET N 1 1
15 51965 1 1 185 MET O O -0.869 14.388 -0.623 1.00 . A A . 253 MET O 1 1
15 51966 1 1 185 MET SD S -5.782 13.684 -3.696 1.00 . A A . 253 MET SD 1 1
15 51967 1 1 186 ILE C C 0.304 12.880 1.539 1.00 . A A . 254 ILE C 1 1
15 51968 1 1 186 ILE CA C -1.174 12.531 1.479 1.00 . A A . 254 ILE CA 1 1
15 51969 1 1 186 ILE CB C -1.428 11.226 2.307 1.00 . A A . 254 ILE CB 1 1
15 51970 1 1 186 ILE CD1 C -3.275 9.689 3.230 1.00 . A A . 254 ILE CD1 1 1
15 51971 1 1 186 ILE CG1 C -2.933 10.976 2.503 1.00 . A A . 254 ILE CG1 1 1
15 51972 1 1 186 ILE CG2 C -0.703 11.283 3.644 1.00 . A A . 254 ILE CG2 1 1
15 51973 1 1 186 ILE H H -2.116 11.585 -0.185 1.00 . A A . 254 ILE H 1 1
15 51974 1 1 186 ILE HA H -1.711 13.343 1.943 1.00 . A A . 254 ILE HA 1 1
15 51975 1 1 186 ILE HB H -1.006 10.404 1.747 1.00 . A A . 254 ILE HB 1 1
15 51976 1 1 186 ILE HD11 H -2.822 9.704 4.210 1.00 . A A . 254 ILE HD11 1 1
15 51977 1 1 186 ILE HD12 H -2.904 8.837 2.679 1.00 . A A . 254 ILE HD12 1 1
15 51978 1 1 186 ILE HD13 H -4.347 9.611 3.333 1.00 . A A . 254 ILE HD13 1 1
15 51979 1 1 186 ILE HG12 H -3.332 11.777 3.107 1.00 . A A . 254 ILE HG12 1 1
15 51980 1 1 186 ILE HG13 H -3.425 10.966 1.541 1.00 . A A . 254 ILE HG13 1 1
15 51981 1 1 186 ILE HG21 H -1.086 12.110 4.224 1.00 . A A . 254 ILE HG21 1 1
15 51982 1 1 186 ILE HG22 H 0.342 11.458 3.429 1.00 . A A . 254 ILE HG22 1 1
15 51983 1 1 186 ILE HG23 H -0.824 10.352 4.178 1.00 . A A . 254 ILE HG23 1 1
15 51984 1 1 186 ILE N N -1.626 12.394 0.083 1.00 . A A . 254 ILE N 1 1
15 51985 1 1 186 ILE O O 0.696 13.864 2.164 1.00 . A A . 254 ILE O 1 1
15 51986 1 1 187 HIS C C 2.863 13.622 0.177 1.00 . A A . 255 HIS C 1 1
15 51987 1 1 187 HIS CA C 2.526 12.291 0.834 1.00 . A A . 255 HIS CA 1 1
15 51988 1 1 187 HIS CB C 3.175 11.109 0.108 1.00 . A A . 255 HIS CB 1 1
15 51989 1 1 187 HIS CD2 C 5.351 11.672 -1.105 1.00 . A A . 255 HIS CD2 1 1
15 51990 1 1 187 HIS CE1 C 6.778 11.101 0.406 1.00 . A A . 255 HIS CE1 1 1
15 51991 1 1 187 HIS CG C 4.649 11.214 -0.059 1.00 . A A . 255 HIS CG 1 1
15 51992 1 1 187 HIS H H 0.721 11.363 0.330 1.00 . A A . 255 HIS H 1 1
15 51993 1 1 187 HIS HA H 2.877 12.320 1.854 1.00 . A A . 255 HIS HA 1 1
15 51994 1 1 187 HIS HB2 H 2.955 10.204 0.648 1.00 . A A . 255 HIS HB2 1 1
15 51995 1 1 187 HIS HB3 H 2.733 11.032 -0.876 1.00 . A A . 255 HIS HB3 1 1
15 51996 1 1 187 HIS HD1 H 5.387 10.459 1.775 1.00 . A A . 255 HIS HD1 1 1
15 51997 1 1 187 HIS HD2 H 4.910 12.004 -2.034 1.00 . A A . 255 HIS HD2 1 1
15 51998 1 1 187 HIS HE1 H 7.697 10.902 0.931 1.00 . A A . 255 HIS HE1 1 1
15 51999 1 1 187 HIS N N 1.101 12.102 0.856 1.00 . A A . 255 HIS N 1 1
15 52000 1 1 187 HIS ND1 N 5.570 10.850 0.895 1.00 . A A . 255 HIS ND1 1 1
15 52001 1 1 187 HIS NE2 N 6.704 11.606 -0.812 1.00 . A A . 255 HIS NE2 1 1
15 52002 1 1 187 HIS O O 3.658 14.403 0.701 1.00 . A A . 255 HIS O 1 1
15 52003 1 1 188 GLY C C 2.046 16.353 -0.827 1.00 . A A . 256 GLY C 1 1
15 52004 1 1 188 GLY CA C 2.370 15.129 -1.659 1.00 . A A . 256 GLY CA 1 1
15 52005 1 1 188 GLY H H 1.513 13.222 -1.186 1.00 . A A . 256 GLY H 1 1
15 52006 1 1 188 GLY HA2 H 3.394 15.191 -1.990 1.00 . A A . 256 GLY HA2 1 1
15 52007 1 1 188 GLY HA3 H 1.709 15.113 -2.512 1.00 . A A . 256 GLY HA3 1 1
15 52008 1 1 188 GLY N N 2.175 13.895 -0.907 1.00 . A A . 256 GLY N 1 1
15 52009 1 1 188 GLY O O 2.632 17.432 -0.997 1.00 . A A . 256 GLY O 1 1
15 52010 1 1 189 LYS C C 1.723 17.331 2.078 1.00 . A A . 257 LYS C 1 1
15 52011 1 1 189 LYS CA C 0.742 17.216 0.964 1.00 . A A . 257 LYS CA 1 1
15 52012 1 1 189 LYS CB C -0.667 16.962 1.499 1.00 . A A . 257 LYS CB 1 1
15 52013 1 1 189 LYS CD C -1.832 18.516 -0.094 1.00 . A A . 257 LYS CD 1 1
15 52014 1 1 189 LYS CE C -3.020 18.708 -1.015 1.00 . A A . 257 LYS CE 1 1
15 52015 1 1 189 LYS CG C -1.777 17.109 0.468 1.00 . A A . 257 LYS CG 1 1
15 52016 1 1 189 LYS H H 0.728 15.290 0.184 1.00 . A A . 257 LYS H 1 1
15 52017 1 1 189 LYS HA H 0.755 18.145 0.425 1.00 . A A . 257 LYS HA 1 1
15 52018 1 1 189 LYS HB2 H -0.684 15.932 1.834 1.00 . A A . 257 LYS HB2 1 1
15 52019 1 1 189 LYS HB3 H -0.865 17.616 2.334 1.00 . A A . 257 LYS HB3 1 1
15 52020 1 1 189 LYS HD2 H -1.902 19.221 0.719 1.00 . A A . 257 LYS HD2 1 1
15 52021 1 1 189 LYS HD3 H -0.927 18.706 -0.653 1.00 . A A . 257 LYS HD3 1 1
15 52022 1 1 189 LYS HE2 H -2.938 18.018 -1.842 1.00 . A A . 257 LYS HE2 1 1
15 52023 1 1 189 LYS HE3 H -3.927 18.505 -0.465 1.00 . A A . 257 LYS HE3 1 1
15 52024 1 1 189 LYS HG2 H -1.568 16.423 -0.342 1.00 . A A . 257 LYS HG2 1 1
15 52025 1 1 189 LYS HG3 H -2.723 16.863 0.926 1.00 . A A . 257 LYS HG3 1 1
15 52026 1 1 189 LYS HZ1 H -2.220 20.284 -2.107 1.00 . A A . 257 LYS HZ1 1 1
15 52027 1 1 189 LYS HZ2 H -3.099 20.780 -0.769 1.00 . A A . 257 LYS HZ2 1 1
15 52028 1 1 189 LYS HZ3 H -3.893 20.245 -2.154 1.00 . A A . 257 LYS HZ3 1 1
15 52029 1 1 189 LYS N N 1.141 16.177 0.087 1.00 . A A . 257 LYS N 1 1
15 52030 1 1 189 LYS NZ N -3.071 20.085 -1.540 1.00 . A A . 257 LYS NZ 1 1
15 52031 1 1 189 LYS O O 2.279 18.392 2.321 1.00 . A A . 257 LYS O 1 1
15 52032 1 1 190 LEU C C 4.322 16.441 3.521 1.00 . A A . 258 LEU C 1 1
15 52033 1 1 190 LEU CA C 2.862 16.216 3.829 1.00 . A A . 258 LEU CA 1 1
15 52034 1 1 190 LEU CB C 2.625 14.991 4.681 1.00 . A A . 258 LEU CB 1 1
15 52035 1 1 190 LEU CD1 C 1.867 16.309 6.705 1.00 . A A . 258 LEU CD1 1 1
15 52036 1 1 190 LEU CD2 C 0.159 15.246 5.204 1.00 . A A . 258 LEU CD2 1 1
15 52037 1 1 190 LEU CG C 1.559 15.128 5.786 1.00 . A A . 258 LEU CG 1 1
15 52038 1 1 190 LEU H H 1.671 15.368 2.352 1.00 . A A . 258 LEU H 1 1
15 52039 1 1 190 LEU HA H 2.554 17.072 4.408 1.00 . A A . 258 LEU HA 1 1
15 52040 1 1 190 LEU HB2 H 2.267 14.249 3.978 1.00 . A A . 258 LEU HB2 1 1
15 52041 1 1 190 LEU HB3 H 3.559 14.661 5.108 1.00 . A A . 258 LEU HB3 1 1
15 52042 1 1 190 LEU HD11 H 1.769 17.243 6.174 1.00 . A A . 258 LEU HD11 1 1
15 52043 1 1 190 LEU HD12 H 2.880 16.217 7.068 1.00 . A A . 258 LEU HD12 1 1
15 52044 1 1 190 LEU HD13 H 1.193 16.299 7.547 1.00 . A A . 258 LEU HD13 1 1
15 52045 1 1 190 LEU HD21 H 0.104 16.117 4.568 1.00 . A A . 258 LEU HD21 1 1
15 52046 1 1 190 LEU HD22 H -0.560 15.342 6.005 1.00 . A A . 258 LEU HD22 1 1
15 52047 1 1 190 LEU HD23 H -0.069 14.364 4.624 1.00 . A A . 258 LEU HD23 1 1
15 52048 1 1 190 LEU HG H 1.602 14.246 6.406 1.00 . A A . 258 LEU HG 1 1
15 52049 1 1 190 LEU N N 2.020 16.229 2.685 1.00 . A A . 258 LEU N 1 1
15 52050 1 1 190 LEU O O 5.133 16.585 4.437 1.00 . A A . 258 LEU O 1 1
15 52051 1 1 191 GLU C C 6.134 18.363 1.840 1.00 . A A . 259 GLU C 1 1
15 52052 1 1 191 GLU CA C 6.025 16.843 1.918 1.00 . A A . 259 GLU CA 1 1
15 52053 1 1 191 GLU CB C 6.497 16.205 0.605 1.00 . A A . 259 GLU CB 1 1
15 52054 1 1 191 GLU CD C 6.361 16.149 -1.895 1.00 . A A . 259 GLU CD 1 1
15 52055 1 1 191 GLU CG C 5.765 16.686 -0.629 1.00 . A A . 259 GLU CG 1 1
15 52056 1 1 191 GLU H H 4.026 16.221 1.567 1.00 . A A . 259 GLU H 1 1
15 52057 1 1 191 GLU HA H 6.655 16.508 2.728 1.00 . A A . 259 GLU HA 1 1
15 52058 1 1 191 GLU HB2 H 7.547 16.422 0.474 1.00 . A A . 259 GLU HB2 1 1
15 52059 1 1 191 GLU HB3 H 6.370 15.134 0.679 1.00 . A A . 259 GLU HB3 1 1
15 52060 1 1 191 GLU HG2 H 4.734 16.370 -0.571 1.00 . A A . 259 GLU HG2 1 1
15 52061 1 1 191 GLU HG3 H 5.809 17.764 -0.656 1.00 . A A . 259 GLU HG3 1 1
15 52062 1 1 191 GLU N N 4.675 16.482 2.263 1.00 . A A . 259 GLU N 1 1
15 52063 1 1 191 GLU O O 7.216 18.916 1.944 1.00 . A A . 259 GLU O 1 1
15 52064 1 1 191 GLU OE1 O 7.367 16.716 -2.375 1.00 . A A . 259 GLU OE1 1 1
15 52065 1 1 191 GLU OE2 O 5.837 15.179 -2.450 1.00 . A A . 259 GLU OE2 1 1
15 52066 1 1 192 SER C C 3.718 21.151 2.074 1.00 . A A . 260 SER C 1 1
15 52067 1 1 192 SER CA C 5.009 20.479 1.548 1.00 . A A . 260 SER CA 1 1
15 52068 1 1 192 SER CB C 5.260 20.816 0.074 1.00 . A A . 260 SER CB 1 1
15 52069 1 1 192 SER H H 4.128 18.578 1.697 1.00 . A A . 260 SER H 1 1
15 52070 1 1 192 SER HA H 5.846 20.854 2.119 1.00 . A A . 260 SER HA 1 1
15 52071 1 1 192 SER HB2 H 4.990 21.847 -0.102 1.00 . A A . 260 SER HB2 1 1
15 52072 1 1 192 SER HB3 H 6.301 20.661 -0.164 1.00 . A A . 260 SER HB3 1 1
15 52073 1 1 192 SER HG H 4.516 19.085 -0.442 1.00 . A A . 260 SER HG 1 1
15 52074 1 1 192 SER N N 4.994 19.041 1.689 1.00 . A A . 260 SER N 1 1
15 52075 1 1 192 SER O O 2.986 21.804 1.331 1.00 . A A . 260 SER O 1 1
15 52076 1 1 192 SER OG O 4.460 19.988 -0.774 1.00 . A A . 260 SER OG 1 1
15 52077 1 1 193 SER C C 2.854 22.224 5.323 1.00 . A A . 261 SER C 1 1
15 52078 1 1 193 SER CA C 2.345 21.634 4.022 1.00 . A A . 261 SER CA 1 1
15 52079 1 1 193 SER CB C 1.136 20.717 4.273 1.00 . A A . 261 SER CB 1 1
15 52080 1 1 193 SER H H 3.996 20.318 3.838 1.00 . A A . 261 SER H 1 1
15 52081 1 1 193 SER HA H 2.048 22.453 3.385 1.00 . A A . 261 SER HA 1 1
15 52082 1 1 193 SER HB2 H 1.457 19.845 4.825 1.00 . A A . 261 SER HB2 1 1
15 52083 1 1 193 SER HB3 H 0.395 21.252 4.849 1.00 . A A . 261 SER HB3 1 1
15 52084 1 1 193 SER HG H 1.275 19.997 2.478 1.00 . A A . 261 SER HG 1 1
15 52085 1 1 193 SER N N 3.436 20.945 3.340 1.00 . A A . 261 SER N 1 1
15 52086 1 1 193 SER O O 2.584 23.382 5.654 1.00 . A A . 261 SER O 1 1
15 52087 1 1 193 SER OG O 0.551 20.294 3.047 1.00 . A A . 261 SER OG 1 1
15 52088 1 1 194 GLU C C 5.348 20.923 7.629 1.00 . A A . 262 GLU C 1 1
15 52089 1 1 194 GLU CA C 4.176 21.824 7.307 1.00 . A A . 262 GLU CA 1 1
15 52090 1 1 194 GLU CB C 3.114 21.762 8.426 1.00 . A A . 262 GLU CB 1 1
15 52091 1 1 194 GLU CD C 1.361 20.429 9.649 1.00 . A A . 262 GLU CD 1 1
15 52092 1 1 194 GLU CG C 2.420 20.411 8.578 1.00 . A A . 262 GLU CG 1 1
15 52093 1 1 194 GLU H H 3.840 20.519 5.764 1.00 . A A . 262 GLU H 1 1
15 52094 1 1 194 GLU HA H 4.530 22.841 7.212 1.00 . A A . 262 GLU HA 1 1
15 52095 1 1 194 GLU HB2 H 3.595 21.992 9.365 1.00 . A A . 262 GLU HB2 1 1
15 52096 1 1 194 GLU HB3 H 2.361 22.511 8.230 1.00 . A A . 262 GLU HB3 1 1
15 52097 1 1 194 GLU HG2 H 1.957 20.147 7.638 1.00 . A A . 262 GLU HG2 1 1
15 52098 1 1 194 GLU HG3 H 3.160 19.669 8.835 1.00 . A A . 262 GLU HG3 1 1
15 52099 1 1 194 GLU N N 3.613 21.428 6.048 1.00 . A A . 262 GLU N 1 1
15 52100 1 1 194 GLU O O 5.423 19.786 7.117 1.00 . A A . 262 GLU O 1 1
15 52101 1 1 194 GLU OE1 O 0.236 20.896 9.378 1.00 . A A . 262 GLU OE1 1 1
15 52102 1 1 194 GLU OE2 O 1.628 19.985 10.773 1.00 . A A . 262 GLU OE2 1 1
15 52103 1 1 195 VAL C C 6.897 19.702 9.961 1.00 . A A . 263 VAL C 1 1
15 52104 1 1 195 VAL CA C 7.409 20.710 8.897 1.00 . A A . 263 VAL CA 1 1
15 52105 1 1 195 VAL CB C 8.440 21.730 9.515 1.00 . A A . 263 VAL CB 1 1
15 52106 1 1 195 VAL CG1 C 7.834 22.508 10.669 1.00 . A A . 263 VAL CG1 1 1
15 52107 1 1 195 VAL CG2 C 9.755 21.077 9.929 1.00 . A A . 263 VAL CG2 1 1
15 52108 1 1 195 VAL H H 6.170 22.377 8.678 1.00 . A A . 263 VAL H 1 1
15 52109 1 1 195 VAL HA H 7.864 20.180 8.073 1.00 . A A . 263 VAL HA 1 1
15 52110 1 1 195 VAL HB H 8.650 22.456 8.742 1.00 . A A . 263 VAL HB 1 1
15 52111 1 1 195 VAL HG11 H 7.498 21.816 11.427 1.00 . A A . 263 VAL HG11 1 1
15 52112 1 1 195 VAL HG12 H 6.995 23.088 10.315 1.00 . A A . 263 VAL HG12 1 1
15 52113 1 1 195 VAL HG13 H 8.578 23.167 11.092 1.00 . A A . 263 VAL HG13 1 1
15 52114 1 1 195 VAL HG21 H 10.400 21.816 10.382 1.00 . A A . 263 VAL HG21 1 1
15 52115 1 1 195 VAL HG22 H 10.241 20.659 9.060 1.00 . A A . 263 VAL HG22 1 1
15 52116 1 1 195 VAL HG23 H 9.555 20.290 10.641 1.00 . A A . 263 VAL HG23 1 1
15 52117 1 1 195 VAL N N 6.262 21.441 8.404 1.00 . A A . 263 VAL N 1 1
15 52118 1 1 195 VAL O O 5.905 20.005 10.623 1.00 . A A . 263 VAL O 1 1
15 52119 1 1 196 PRO C C 6.476 17.871 12.309 1.00 . A A . 264 PRO C 1 1
15 52120 1 1 196 PRO CA C 7.151 17.407 11.008 1.00 . A A . 264 PRO CA 1 1
15 52121 1 1 196 PRO CB C 8.492 16.745 11.284 1.00 . A A . 264 PRO CB 1 1
15 52122 1 1 196 PRO CD C 8.599 17.996 9.188 1.00 . A A . 264 PRO CD 1 1
15 52123 1 1 196 PRO CG C 9.261 16.890 10.001 1.00 . A A . 264 PRO CG 1 1
15 52124 1 1 196 PRO HA H 6.504 16.683 10.537 1.00 . A A . 264 PRO HA 1 1
15 52125 1 1 196 PRO HB2 H 8.982 17.250 12.104 1.00 . A A . 264 PRO HB2 1 1
15 52126 1 1 196 PRO HB3 H 8.359 15.696 11.504 1.00 . A A . 264 PRO HB3 1 1
15 52127 1 1 196 PRO HD2 H 9.295 18.794 8.984 1.00 . A A . 264 PRO HD2 1 1
15 52128 1 1 196 PRO HD3 H 8.205 17.599 8.265 1.00 . A A . 264 PRO HD3 1 1
15 52129 1 1 196 PRO HG2 H 10.287 17.147 10.222 1.00 . A A . 264 PRO HG2 1 1
15 52130 1 1 196 PRO HG3 H 9.220 15.965 9.444 1.00 . A A . 264 PRO HG3 1 1
15 52131 1 1 196 PRO N N 7.510 18.470 10.053 1.00 . A A . 264 PRO N 1 1
15 52132 1 1 196 PRO O O 7.127 18.358 13.253 1.00 . A A . 264 PRO O 1 1
15 52133 1 1 197 ALA C C 3.267 17.033 13.552 1.00 . A A . 265 ALA C 1 1
15 52134 1 1 197 ALA CA C 4.325 18.111 13.410 1.00 . A A . 265 ALA CA 1 1
15 52135 1 1 197 ALA CB C 3.696 19.462 13.133 1.00 . A A . 265 ALA CB 1 1
15 52136 1 1 197 ALA H H 4.737 17.363 11.525 1.00 . A A . 265 ALA H 1 1
15 52137 1 1 197 ALA HA H 4.918 18.165 14.309 1.00 . A A . 265 ALA HA 1 1
15 52138 1 1 197 ALA HB1 H 4.472 20.203 13.017 1.00 . A A . 265 ALA HB1 1 1
15 52139 1 1 197 ALA HB2 H 3.058 19.737 13.959 1.00 . A A . 265 ALA HB2 1 1
15 52140 1 1 197 ALA HB3 H 3.110 19.409 12.227 1.00 . A A . 265 ALA HB3 1 1
15 52141 1 1 197 ALA N N 5.172 17.741 12.315 1.00 . A A . 265 ALA N 1 1
15 52142 1 1 197 ALA O O 3.409 15.981 12.939 1.00 . A A . 265 ALA O 1 1
15 52143 1 1 198 ASN C C 0.557 15.632 13.354 1.00 . A A . 266 ASN C 1 1
15 52144 1 1 198 ASN CA C 1.163 16.291 14.601 1.00 . A A . 266 ASN CA 1 1
15 52145 1 1 198 ASN CB C 0.072 16.863 15.515 1.00 . A A . 266 ASN CB 1 1
15 52146 1 1 198 ASN CG C -1.061 15.880 15.799 1.00 . A A . 266 ASN CG 1 1
15 52147 1 1 198 ASN H H 2.108 18.201 14.675 1.00 . A A . 266 ASN H 1 1
15 52148 1 1 198 ASN HA H 1.669 15.506 15.145 1.00 . A A . 266 ASN HA 1 1
15 52149 1 1 198 ASN HB2 H 0.517 17.142 16.458 1.00 . A A . 266 ASN HB2 1 1
15 52150 1 1 198 ASN HB3 H -0.349 17.741 15.046 1.00 . A A . 266 ASN HB3 1 1
15 52151 1 1 198 ASN HD21 H -0.119 15.150 17.398 1.00 . A A . 266 ASN HD21 1 1
15 52152 1 1 198 ASN HD22 H -1.642 14.447 17.033 1.00 . A A . 266 ASN HD22 1 1
15 52153 1 1 198 ASN N N 2.205 17.298 14.304 1.00 . A A . 266 ASN N 1 1
15 52154 1 1 198 ASN ND2 N -0.925 15.089 16.841 1.00 . A A . 266 ASN ND2 1 1
15 52155 1 1 198 ASN O O 0.458 14.423 13.302 1.00 . A A . 266 ASN O 1 1
15 52156 1 1 198 ASN OD1 O -2.067 15.853 15.086 1.00 . A A . 266 ASN OD1 1 1
15 52157 1 1 199 LEU C C 0.633 14.945 10.424 1.00 . A A . 267 LEU C 1 1
15 52158 1 1 199 LEU CA C -0.370 15.876 11.104 1.00 . A A . 267 LEU CA 1 1
15 52159 1 1 199 LEU CB C -0.782 17.009 10.151 1.00 . A A . 267 LEU CB 1 1
15 52160 1 1 199 LEU CD1 C -2.612 15.753 8.927 1.00 . A A . 267 LEU CD1 1 1
15 52161 1 1 199 LEU CD2 C -1.599 17.806 7.912 1.00 . A A . 267 LEU CD2 1 1
15 52162 1 1 199 LEU CG C -1.346 16.587 8.781 1.00 . A A . 267 LEU CG 1 1
15 52163 1 1 199 LEU H H 0.268 17.388 12.458 1.00 . A A . 267 LEU H 1 1
15 52164 1 1 199 LEU HA H -1.245 15.299 11.368 1.00 . A A . 267 LEU HA 1 1
15 52165 1 1 199 LEU HB2 H -1.528 17.610 10.648 1.00 . A A . 267 LEU HB2 1 1
15 52166 1 1 199 LEU HB3 H 0.087 17.627 9.978 1.00 . A A . 267 LEU HB3 1 1
15 52167 1 1 199 LEU HD11 H -2.973 15.473 7.949 1.00 . A A . 267 LEU HD11 1 1
15 52168 1 1 199 LEU HD12 H -3.367 16.332 9.437 1.00 . A A . 267 LEU HD12 1 1
15 52169 1 1 199 LEU HD13 H -2.389 14.863 9.497 1.00 . A A . 267 LEU HD13 1 1
15 52170 1 1 199 LEU HD21 H -0.671 18.342 7.773 1.00 . A A . 267 LEU HD21 1 1
15 52171 1 1 199 LEU HD22 H -2.318 18.451 8.395 1.00 . A A . 267 LEU HD22 1 1
15 52172 1 1 199 LEU HD23 H -1.980 17.490 6.952 1.00 . A A . 267 LEU HD23 1 1
15 52173 1 1 199 LEU HG H -0.619 15.963 8.282 1.00 . A A . 267 LEU HG 1 1
15 52174 1 1 199 LEU N N 0.190 16.417 12.353 1.00 . A A . 267 LEU N 1 1
15 52175 1 1 199 LEU O O 0.296 13.836 10.009 1.00 . A A . 267 LEU O 1 1
15 52176 1 1 200 LYS C C 3.210 13.348 10.643 1.00 . A A . 268 LYS C 1 1
15 52177 1 1 200 LYS CA C 2.944 14.587 9.780 1.00 . A A . 268 LYS CA 1 1
15 52178 1 1 200 LYS CB C 4.224 15.437 9.623 1.00 . A A . 268 LYS CB 1 1
15 52179 1 1 200 LYS CD C 5.078 14.314 7.502 1.00 . A A . 268 LYS CD 1 1
15 52180 1 1 200 LYS CE C 6.289 13.699 6.795 1.00 . A A . 268 LYS CE 1 1
15 52181 1 1 200 LYS CG C 5.405 14.734 8.934 1.00 . A A . 268 LYS CG 1 1
15 52182 1 1 200 LYS H H 2.063 16.258 10.763 1.00 . A A . 268 LYS H 1 1
15 52183 1 1 200 LYS HA H 2.607 14.265 8.806 1.00 . A A . 268 LYS HA 1 1
15 52184 1 1 200 LYS HB2 H 3.982 16.321 9.052 1.00 . A A . 268 LYS HB2 1 1
15 52185 1 1 200 LYS HB3 H 4.538 15.740 10.610 1.00 . A A . 268 LYS HB3 1 1
15 52186 1 1 200 LYS HD2 H 4.285 13.582 7.526 1.00 . A A . 268 LYS HD2 1 1
15 52187 1 1 200 LYS HD3 H 4.753 15.183 6.950 1.00 . A A . 268 LYS HD3 1 1
15 52188 1 1 200 LYS HE2 H 6.013 13.462 5.778 1.00 . A A . 268 LYS HE2 1 1
15 52189 1 1 200 LYS HE3 H 7.083 14.431 6.785 1.00 . A A . 268 LYS HE3 1 1
15 52190 1 1 200 LYS HG2 H 6.257 15.397 8.909 1.00 . A A . 268 LYS HG2 1 1
15 52191 1 1 200 LYS HG3 H 5.650 13.851 9.506 1.00 . A A . 268 LYS HG3 1 1
15 52192 1 1 200 LYS HZ1 H 7.626 12.120 6.958 1.00 . A A . 268 LYS HZ1 1 1
15 52193 1 1 200 LYS HZ2 H 6.070 11.704 7.445 1.00 . A A . 268 LYS HZ2 1 1
15 52194 1 1 200 LYS HZ3 H 7.073 12.645 8.435 1.00 . A A . 268 LYS HZ3 1 1
15 52195 1 1 200 LYS N N 1.876 15.379 10.374 1.00 . A A . 268 LYS N 1 1
15 52196 1 1 200 LYS NZ N 6.777 12.463 7.454 1.00 . A A . 268 LYS NZ 1 1
15 52197 1 1 200 LYS O O 3.611 12.308 10.136 1.00 . A A . 268 LYS O 1 1
15 52198 1 1 201 ALA C C 2.018 11.354 12.702 1.00 . A A . 269 ALA C 1 1
15 52199 1 1 201 ALA CA C 3.113 12.376 12.873 1.00 . A A . 269 ALA CA 1 1
15 52200 1 1 201 ALA CB C 3.149 12.888 14.301 1.00 . A A . 269 ALA CB 1 1
15 52201 1 1 201 ALA H H 2.562 14.320 12.260 1.00 . A A . 269 ALA H 1 1
15 52202 1 1 201 ALA HA H 4.057 11.900 12.648 1.00 . A A . 269 ALA HA 1 1
15 52203 1 1 201 ALA HB1 H 3.340 12.068 14.977 1.00 . A A . 269 ALA HB1 1 1
15 52204 1 1 201 ALA HB2 H 2.196 13.335 14.541 1.00 . A A . 269 ALA HB2 1 1
15 52205 1 1 201 ALA HB3 H 3.929 13.629 14.398 1.00 . A A . 269 ALA HB3 1 1
15 52206 1 1 201 ALA N N 2.923 13.464 11.931 1.00 . A A . 269 ALA N 1 1
15 52207 1 1 201 ALA O O 2.257 10.167 12.809 1.00 . A A . 269 ALA O 1 1
15 52208 1 1 202 LEU C C -0.006 10.174 10.889 1.00 . A A . 270 LEU C 1 1
15 52209 1 1 202 LEU CA C -0.318 10.964 12.123 1.00 . A A . 270 LEU CA 1 1
15 52210 1 1 202 LEU CB C -1.573 11.797 11.889 1.00 . A A . 270 LEU CB 1 1
15 52211 1 1 202 LEU CD1 C -3.232 13.478 12.679 1.00 . A A . 270 LEU CD1 1 1
15 52212 1 1 202 LEU CD2 C -2.295 11.791 14.267 1.00 . A A . 270 LEU CD2 1 1
15 52213 1 1 202 LEU CG C -2.019 12.652 13.055 1.00 . A A . 270 LEU CG 1 1
15 52214 1 1 202 LEU H H 0.687 12.805 12.433 1.00 . A A . 270 LEU H 1 1
15 52215 1 1 202 LEU HA H -0.477 10.290 12.952 1.00 . A A . 270 LEU HA 1 1
15 52216 1 1 202 LEU HB2 H -1.392 12.446 11.045 1.00 . A A . 270 LEU HB2 1 1
15 52217 1 1 202 LEU HB3 H -2.381 11.127 11.635 1.00 . A A . 270 LEU HB3 1 1
15 52218 1 1 202 LEU HD11 H -4.026 12.831 12.335 1.00 . A A . 270 LEU HD11 1 1
15 52219 1 1 202 LEU HD12 H -2.959 14.170 11.898 1.00 . A A . 270 LEU HD12 1 1
15 52220 1 1 202 LEU HD13 H -3.567 14.034 13.543 1.00 . A A . 270 LEU HD13 1 1
15 52221 1 1 202 LEU HD21 H -2.622 12.413 15.085 1.00 . A A . 270 LEU HD21 1 1
15 52222 1 1 202 LEU HD22 H -1.383 11.277 14.541 1.00 . A A . 270 LEU HD22 1 1
15 52223 1 1 202 LEU HD23 H -3.055 11.064 14.023 1.00 . A A . 270 LEU HD23 1 1
15 52224 1 1 202 LEU HG H -1.214 13.332 13.299 1.00 . A A . 270 LEU HG 1 1
15 52225 1 1 202 LEU N N 0.817 11.830 12.418 1.00 . A A . 270 LEU N 1 1
15 52226 1 1 202 LEU O O -0.224 8.967 10.825 1.00 . A A . 270 LEU O 1 1
15 52227 1 1 203 VAL C C 2.099 9.243 8.986 1.00 . A A . 271 VAL C 1 1
15 52228 1 1 203 VAL CA C 0.982 10.238 8.696 1.00 . A A . 271 VAL CA 1 1
15 52229 1 1 203 VAL CB C 1.397 11.272 7.614 1.00 . A A . 271 VAL CB 1 1
15 52230 1 1 203 VAL CG1 C 1.962 10.588 6.368 1.00 . A A . 271 VAL CG1 1 1
15 52231 1 1 203 VAL CG2 C 0.190 12.113 7.234 1.00 . A A . 271 VAL CG2 1 1
15 52232 1 1 203 VAL H H 0.609 11.840 10.044 1.00 . A A . 271 VAL H 1 1
15 52233 1 1 203 VAL HA H 0.152 9.658 8.323 1.00 . A A . 271 VAL HA 1 1
15 52234 1 1 203 VAL HB H 2.148 11.929 8.024 1.00 . A A . 271 VAL HB 1 1
15 52235 1 1 203 VAL HG11 H 1.213 9.936 5.945 1.00 . A A . 271 VAL HG11 1 1
15 52236 1 1 203 VAL HG12 H 2.831 10.008 6.643 1.00 . A A . 271 VAL HG12 1 1
15 52237 1 1 203 VAL HG13 H 2.244 11.334 5.640 1.00 . A A . 271 VAL HG13 1 1
15 52238 1 1 203 VAL HG21 H 0.413 12.740 6.386 1.00 . A A . 271 VAL HG21 1 1
15 52239 1 1 203 VAL HG22 H -0.116 12.717 8.076 1.00 . A A . 271 VAL HG22 1 1
15 52240 1 1 203 VAL HG23 H -0.623 11.451 6.969 1.00 . A A . 271 VAL HG23 1 1
15 52241 1 1 203 VAL N N 0.538 10.866 9.916 1.00 . A A . 271 VAL N 1 1
15 52242 1 1 203 VAL O O 2.096 8.164 8.454 1.00 . A A . 271 VAL O 1 1
15 52243 1 1 204 ALA C C 3.562 7.460 10.990 1.00 . A A . 272 ALA C 1 1
15 52244 1 1 204 ALA CA C 4.093 8.699 10.268 1.00 . A A . 272 ALA CA 1 1
15 52245 1 1 204 ALA CB C 5.110 9.434 11.118 1.00 . A A . 272 ALA CB 1 1
15 52246 1 1 204 ALA H H 2.967 10.490 10.273 1.00 . A A . 272 ALA H 1 1
15 52247 1 1 204 ALA HA H 4.586 8.340 9.375 1.00 . A A . 272 ALA HA 1 1
15 52248 1 1 204 ALA HB1 H 5.436 10.322 10.596 1.00 . A A . 272 ALA HB1 1 1
15 52249 1 1 204 ALA HB2 H 5.957 8.788 11.293 1.00 . A A . 272 ALA HB2 1 1
15 52250 1 1 204 ALA HB3 H 4.662 9.710 12.060 1.00 . A A . 272 ALA HB3 1 1
15 52251 1 1 204 ALA N N 3.007 9.592 9.876 1.00 . A A . 272 ALA N 1 1
15 52252 1 1 204 ALA O O 4.138 6.366 10.868 1.00 . A A . 272 ALA O 1 1
15 52253 1 1 205 GLU C C 1.198 5.626 11.304 1.00 . A A . 273 GLU C 1 1
15 52254 1 1 205 GLU CA C 1.854 6.478 12.383 1.00 . A A . 273 GLU CA 1 1
15 52255 1 1 205 GLU CB C 0.824 6.922 13.427 1.00 . A A . 273 GLU CB 1 1
15 52256 1 1 205 GLU CD C 2.328 6.895 15.473 1.00 . A A . 273 GLU CD 1 1
15 52257 1 1 205 GLU CG C 1.396 7.705 14.601 1.00 . A A . 273 GLU CG 1 1
15 52258 1 1 205 GLU H H 2.108 8.512 11.903 1.00 . A A . 273 GLU H 1 1
15 52259 1 1 205 GLU HA H 2.631 5.895 12.858 1.00 . A A . 273 GLU HA 1 1
15 52260 1 1 205 GLU HB2 H 0.099 7.553 12.937 1.00 . A A . 273 GLU HB2 1 1
15 52261 1 1 205 GLU HB3 H 0.324 6.047 13.816 1.00 . A A . 273 GLU HB3 1 1
15 52262 1 1 205 GLU HG2 H 1.948 8.548 14.211 1.00 . A A . 273 GLU HG2 1 1
15 52263 1 1 205 GLU HG3 H 0.579 8.065 15.207 1.00 . A A . 273 GLU HG3 1 1
15 52264 1 1 205 GLU N N 2.484 7.615 11.747 1.00 . A A . 273 GLU N 1 1
15 52265 1 1 205 GLU O O 1.295 4.410 11.321 1.00 . A A . 273 GLU O 1 1
15 52266 1 1 205 GLU OE1 O 3.534 6.824 15.178 1.00 . A A . 273 GLU OE1 1 1
15 52267 1 1 205 GLU OE2 O 1.871 6.343 16.506 1.00 . A A . 273 GLU OE2 1 1
15 52268 1 1 206 LEU C C 1.045 4.852 8.432 1.00 . A A . 274 LEU C 1 1
15 52269 1 1 206 LEU CA C -0.033 5.637 9.178 1.00 . A A . 274 LEU CA 1 1
15 52270 1 1 206 LEU CB C -0.742 6.703 8.274 1.00 . A A . 274 LEU CB 1 1
15 52271 1 1 206 LEU CD1 C -0.777 5.664 5.911 1.00 . A A . 274 LEU CD1 1 1
15 52272 1 1 206 LEU CD2 C -2.691 5.263 7.483 1.00 . A A . 274 LEU CD2 1 1
15 52273 1 1 206 LEU CG C -1.606 6.243 7.052 1.00 . A A . 274 LEU CG 1 1
15 52274 1 1 206 LEU H H 0.507 7.275 10.413 1.00 . A A . 274 LEU H 1 1
15 52275 1 1 206 LEU HA H -0.757 4.927 9.545 1.00 . A A . 274 LEU HA 1 1
15 52276 1 1 206 LEU HB2 H -1.386 7.289 8.913 1.00 . A A . 274 LEU HB2 1 1
15 52277 1 1 206 LEU HB3 H 0.030 7.362 7.904 1.00 . A A . 274 LEU HB3 1 1
15 52278 1 1 206 LEU HD11 H -0.083 6.412 5.553 1.00 . A A . 274 LEU HD11 1 1
15 52279 1 1 206 LEU HD12 H -1.430 5.365 5.103 1.00 . A A . 274 LEU HD12 1 1
15 52280 1 1 206 LEU HD13 H -0.227 4.804 6.263 1.00 . A A . 274 LEU HD13 1 1
15 52281 1 1 206 LEU HD21 H -3.339 5.741 8.201 1.00 . A A . 274 LEU HD21 1 1
15 52282 1 1 206 LEU HD22 H -2.237 4.390 7.928 1.00 . A A . 274 LEU HD22 1 1
15 52283 1 1 206 LEU HD23 H -3.269 4.967 6.620 1.00 . A A . 274 LEU HD23 1 1
15 52284 1 1 206 LEU HG H -2.099 7.119 6.654 1.00 . A A . 274 LEU HG 1 1
15 52285 1 1 206 LEU N N 0.577 6.296 10.335 1.00 . A A . 274 LEU N 1 1
15 52286 1 1 206 LEU O O 0.826 3.715 8.051 1.00 . A A . 274 LEU O 1 1
15 52287 1 1 207 ILE C C 3.716 3.556 8.353 1.00 . A A . 275 ILE C 1 1
15 52288 1 1 207 ILE CA C 3.373 4.849 7.657 1.00 . A A . 275 ILE CA 1 1
15 52289 1 1 207 ILE CB C 4.614 5.792 7.721 1.00 . A A . 275 ILE CB 1 1
15 52290 1 1 207 ILE CD1 C 5.571 8.013 6.941 1.00 . A A . 275 ILE CD1 1 1
15 52291 1 1 207 ILE CG1 C 4.395 7.067 6.914 1.00 . A A . 275 ILE CG1 1 1
15 52292 1 1 207 ILE CG2 C 5.893 5.096 7.292 1.00 . A A . 275 ILE CG2 1 1
15 52293 1 1 207 ILE H H 2.298 6.373 8.652 1.00 . A A . 275 ILE H 1 1
15 52294 1 1 207 ILE HA H 3.130 4.652 6.628 1.00 . A A . 275 ILE HA 1 1
15 52295 1 1 207 ILE HB H 4.739 6.067 8.758 1.00 . A A . 275 ILE HB 1 1
15 52296 1 1 207 ILE HD11 H 5.867 8.185 7.964 1.00 . A A . 275 ILE HD11 1 1
15 52297 1 1 207 ILE HD12 H 5.314 8.941 6.456 1.00 . A A . 275 ILE HD12 1 1
15 52298 1 1 207 ILE HD13 H 6.390 7.542 6.416 1.00 . A A . 275 ILE HD13 1 1
15 52299 1 1 207 ILE HG12 H 4.204 6.805 5.886 1.00 . A A . 275 ILE HG12 1 1
15 52300 1 1 207 ILE HG13 H 3.538 7.590 7.310 1.00 . A A . 275 ILE HG13 1 1
15 52301 1 1 207 ILE HG21 H 6.063 4.238 7.924 1.00 . A A . 275 ILE HG21 1 1
15 52302 1 1 207 ILE HG22 H 6.690 5.813 7.429 1.00 . A A . 275 ILE HG22 1 1
15 52303 1 1 207 ILE HG23 H 5.828 4.803 6.255 1.00 . A A . 275 ILE HG23 1 1
15 52304 1 1 207 ILE N N 2.216 5.459 8.300 1.00 . A A . 275 ILE N 1 1
15 52305 1 1 207 ILE O O 3.786 2.487 7.728 1.00 . A A . 275 ILE O 1 1
15 52306 1 1 208 GLU C C 3.208 1.447 10.384 1.00 . A A . 276 GLU C 1 1
15 52307 1 1 208 GLU CA C 4.264 2.559 10.474 1.00 . A A . 276 GLU CA 1 1
15 52308 1 1 208 GLU CB C 4.438 3.027 11.904 1.00 . A A . 276 GLU CB 1 1
15 52309 1 1 208 GLU CD C 5.111 2.413 14.234 1.00 . A A . 276 GLU CD 1 1
15 52310 1 1 208 GLU CG C 4.961 1.950 12.824 1.00 . A A . 276 GLU CG 1 1
15 52311 1 1 208 GLU H H 3.837 4.576 10.022 1.00 . A A . 276 GLU H 1 1
15 52312 1 1 208 GLU HA H 5.207 2.170 10.120 1.00 . A A . 276 GLU HA 1 1
15 52313 1 1 208 GLU HB2 H 5.120 3.864 11.905 1.00 . A A . 276 GLU HB2 1 1
15 52314 1 1 208 GLU HB3 H 3.479 3.366 12.266 1.00 . A A . 276 GLU HB3 1 1
15 52315 1 1 208 GLU HG2 H 4.277 1.114 12.809 1.00 . A A . 276 GLU HG2 1 1
15 52316 1 1 208 GLU HG3 H 5.925 1.625 12.460 1.00 . A A . 276 GLU HG3 1 1
15 52317 1 1 208 GLU N N 3.915 3.672 9.639 1.00 . A A . 276 GLU N 1 1
15 52318 1 1 208 GLU O O 3.541 0.296 10.098 1.00 . A A . 276 GLU O 1 1
15 52319 1 1 208 GLU OE1 O 6.139 3.016 14.561 1.00 . A A . 276 GLU OE1 1 1
15 52320 1 1 208 GLU OE2 O 4.222 2.138 15.051 1.00 . A A . 276 GLU OE2 1 1
15 52321 1 1 209 LEU C C 0.717 0.201 9.139 1.00 . A A . 277 LEU C 1 1
15 52322 1 1 209 LEU CA C 0.855 0.839 10.516 1.00 . A A . 277 LEU CA 1 1
15 52323 1 1 209 LEU CB C -0.492 1.409 11.011 1.00 . A A . 277 LEU CB 1 1
15 52324 1 1 209 LEU CD1 C -0.715 0.012 13.117 1.00 . A A . 277 LEU CD1 1 1
15 52325 1 1 209 LEU CD2 C 0.214 2.320 13.298 1.00 . A A . 277 LEU CD2 1 1
15 52326 1 1 209 LEU CG C -0.752 1.420 12.545 1.00 . A A . 277 LEU CG 1 1
15 52327 1 1 209 LEU H H 1.742 2.748 10.777 1.00 . A A . 277 LEU H 1 1
15 52328 1 1 209 LEU HA H 1.148 0.042 11.183 1.00 . A A . 277 LEU HA 1 1
15 52329 1 1 209 LEU HB2 H -0.566 2.427 10.658 1.00 . A A . 277 LEU HB2 1 1
15 52330 1 1 209 LEU HB3 H -1.280 0.837 10.546 1.00 . A A . 277 LEU HB3 1 1
15 52331 1 1 209 LEU HD11 H 0.263 -0.418 12.968 1.00 . A A . 277 LEU HD11 1 1
15 52332 1 1 209 LEU HD12 H -1.453 -0.599 12.619 1.00 . A A . 277 LEU HD12 1 1
15 52333 1 1 209 LEU HD13 H -0.933 0.049 14.174 1.00 . A A . 277 LEU HD13 1 1
15 52334 1 1 209 LEU HD21 H 0.116 3.336 12.943 1.00 . A A . 277 LEU HD21 1 1
15 52335 1 1 209 LEU HD22 H 1.224 1.978 13.128 1.00 . A A . 277 LEU HD22 1 1
15 52336 1 1 209 LEU HD23 H -0.009 2.287 14.355 1.00 . A A . 277 LEU HD23 1 1
15 52337 1 1 209 LEU HG H -1.754 1.792 12.697 1.00 . A A . 277 LEU HG 1 1
15 52338 1 1 209 LEU N N 1.945 1.804 10.580 1.00 . A A . 277 LEU N 1 1
15 52339 1 1 209 LEU O O 0.618 -1.004 9.046 1.00 . A A . 277 LEU O 1 1
15 52340 1 1 210 ARG C C 1.756 -0.575 6.483 1.00 . A A . 278 ARG C 1 1
15 52341 1 1 210 ARG CA C 0.664 0.481 6.703 1.00 . A A . 278 ARG CA 1 1
15 52342 1 1 210 ARG CB C 0.846 1.642 5.692 1.00 . A A . 278 ARG CB 1 1
15 52343 1 1 210 ARG CD C -0.382 0.625 3.698 1.00 . A A . 278 ARG CD 1 1
15 52344 1 1 210 ARG CG C 0.916 1.240 4.208 1.00 . A A . 278 ARG CG 1 1
15 52345 1 1 210 ARG CZ C -1.308 0.030 1.452 1.00 . A A . 278 ARG CZ 1 1
15 52346 1 1 210 ARG H H 0.823 1.973 8.213 1.00 . A A . 278 ARG H 1 1
15 52347 1 1 210 ARG HA H -0.319 0.048 6.580 1.00 . A A . 278 ARG HA 1 1
15 52348 1 1 210 ARG HB2 H 0.020 2.327 5.807 1.00 . A A . 278 ARG HB2 1 1
15 52349 1 1 210 ARG HB3 H 1.756 2.166 5.943 1.00 . A A . 278 ARG HB3 1 1
15 52350 1 1 210 ARG HD2 H -0.604 -0.258 4.279 1.00 . A A . 278 ARG HD2 1 1
15 52351 1 1 210 ARG HD3 H -1.179 1.344 3.816 1.00 . A A . 278 ARG HD3 1 1
15 52352 1 1 210 ARG HE H 0.626 0.203 1.891 1.00 . A A . 278 ARG HE 1 1
15 52353 1 1 210 ARG HG2 H 1.130 2.119 3.619 1.00 . A A . 278 ARG HG2 1 1
15 52354 1 1 210 ARG HG3 H 1.717 0.526 4.084 1.00 . A A . 278 ARG HG3 1 1
15 52355 1 1 210 ARG HH11 H -2.753 0.191 2.883 1.00 . A A . 278 ARG HH11 1 1
15 52356 1 1 210 ARG HH12 H -3.343 -0.098 1.300 1.00 . A A . 278 ARG HH12 1 1
15 52357 1 1 210 ARG HH21 H -0.101 -0.242 -0.135 1.00 . A A . 278 ARG HH21 1 1
15 52358 1 1 210 ARG HH22 H -1.743 -0.320 -0.554 1.00 . A A . 278 ARG HH22 1 1
15 52359 1 1 210 ARG N N 0.746 0.998 8.081 1.00 . A A . 278 ARG N 1 1
15 52360 1 1 210 ARG NE N -0.281 0.250 2.276 1.00 . A A . 278 ARG NE 1 1
15 52361 1 1 210 ARG NH1 N -2.564 0.031 1.913 1.00 . A A . 278 ARG NH1 1 1
15 52362 1 1 210 ARG NH2 N -1.069 -0.215 0.177 1.00 . A A . 278 ARG NH2 1 1
15 52363 1 1 210 ARG O O 1.483 -1.707 6.027 1.00 . A A . 278 ARG O 1 1
15 52364 1 1 211 ALA C C 3.995 -2.333 7.506 1.00 . A A . 279 ALA C 1 1
15 52365 1 1 211 ALA CA C 4.121 -1.054 6.727 1.00 . A A . 279 ALA CA 1 1
15 52366 1 1 211 ALA CB C 5.351 -0.316 7.175 1.00 . A A . 279 ALA CB 1 1
15 52367 1 1 211 ALA H H 3.062 0.613 7.418 1.00 . A A . 279 ALA H 1 1
15 52368 1 1 211 ALA HA H 4.224 -1.274 5.676 1.00 . A A . 279 ALA HA 1 1
15 52369 1 1 211 ALA HB1 H 5.227 -0.142 8.234 1.00 . A A . 279 ALA HB1 1 1
15 52370 1 1 211 ALA HB2 H 5.432 0.623 6.648 1.00 . A A . 279 ALA HB2 1 1
15 52371 1 1 211 ALA HB3 H 6.225 -0.928 7.009 1.00 . A A . 279 ALA HB3 1 1
15 52372 1 1 211 ALA N N 2.961 -0.228 6.915 1.00 . A A . 279 ALA N 1 1
15 52373 1 1 211 ALA O O 3.970 -3.405 6.926 1.00 . A A . 279 ALA O 1 1
15 52374 1 1 212 GLN C C 2.629 -4.233 9.411 1.00 . A A . 280 GLN C 1 1
15 52375 1 1 212 GLN CA C 3.788 -3.331 9.727 1.00 . A A . 280 GLN CA 1 1
15 52376 1 1 212 GLN CB C 3.605 -2.862 11.154 1.00 . A A . 280 GLN CB 1 1
15 52377 1 1 212 GLN CD C 4.500 -1.709 13.202 1.00 . A A . 280 GLN CD 1 1
15 52378 1 1 212 GLN CG C 4.772 -2.112 11.763 1.00 . A A . 280 GLN CG 1 1
15 52379 1 1 212 GLN H H 3.800 -1.289 9.191 1.00 . A A . 280 GLN H 1 1
15 52380 1 1 212 GLN HA H 4.712 -3.886 9.676 1.00 . A A . 280 GLN HA 1 1
15 52381 1 1 212 GLN HB2 H 2.774 -2.170 11.105 1.00 . A A . 280 GLN HB2 1 1
15 52382 1 1 212 GLN HB3 H 3.343 -3.716 11.761 1.00 . A A . 280 GLN HB3 1 1
15 52383 1 1 212 GLN HE21 H 6.435 -1.726 13.617 1.00 . A A . 280 GLN HE21 1 1
15 52384 1 1 212 GLN HE22 H 5.399 -1.293 14.915 1.00 . A A . 280 GLN HE22 1 1
15 52385 1 1 212 GLN HG2 H 5.643 -2.749 11.743 1.00 . A A . 280 GLN HG2 1 1
15 52386 1 1 212 GLN HG3 H 4.956 -1.221 11.182 1.00 . A A . 280 GLN HG3 1 1
15 52387 1 1 212 GLN N N 3.863 -2.199 8.816 1.00 . A A . 280 GLN N 1 1
15 52388 1 1 212 GLN NE2 N 5.542 -1.567 13.986 1.00 . A A . 280 GLN NE2 1 1
15 52389 1 1 212 GLN O O 2.782 -5.453 9.332 1.00 . A A . 280 GLN O 1 1
15 52390 1 1 212 GLN OE1 O 3.345 -1.505 13.598 1.00 . A A . 280 GLN OE1 1 1
15 52391 1 1 213 MET C C 0.235 -5.164 7.764 1.00 . A A . 281 MET C 1 1
15 52392 1 1 213 MET CA C 0.283 -4.428 9.069 1.00 . A A . 281 MET CA 1 1
15 52393 1 1 213 MET CB C -1.001 -3.633 9.335 1.00 . A A . 281 MET CB 1 1
15 52394 1 1 213 MET CE C -1.657 -5.262 12.005 1.00 . A A . 281 MET CE 1 1
15 52395 1 1 213 MET CG C -1.022 -2.900 10.685 1.00 . A A . 281 MET CG 1 1
15 52396 1 1 213 MET H H 1.455 -2.666 9.082 1.00 . A A . 281 MET H 1 1
15 52397 1 1 213 MET HA H 0.372 -5.186 9.833 1.00 . A A . 281 MET HA 1 1
15 52398 1 1 213 MET HB2 H -1.119 -2.898 8.552 1.00 . A A . 281 MET HB2 1 1
15 52399 1 1 213 MET HB3 H -1.840 -4.311 9.307 1.00 . A A . 281 MET HB3 1 1
15 52400 1 1 213 MET HE1 H -1.445 -5.975 12.787 1.00 . A A . 281 MET HE1 1 1
15 52401 1 1 213 MET HE2 H -1.540 -5.735 11.040 1.00 . A A . 281 MET HE2 1 1
15 52402 1 1 213 MET HE3 H -2.662 -4.881 12.112 1.00 . A A . 281 MET HE3 1 1
15 52403 1 1 213 MET HG2 H -0.356 -2.053 10.617 1.00 . A A . 281 MET HG2 1 1
15 52404 1 1 213 MET HG3 H -2.025 -2.543 10.868 1.00 . A A . 281 MET HG3 1 1
15 52405 1 1 213 MET N N 1.480 -3.645 9.191 1.00 . A A . 281 MET N 1 1
15 52406 1 1 213 MET O O -0.179 -6.301 7.733 1.00 . A A . 281 MET O 1 1
15 52407 1 1 213 MET SD S -0.495 -3.913 12.095 1.00 . A A . 281 MET SD 1 1
15 52408 1 1 214 MET C C 1.954 -6.202 5.397 1.00 . A A . 282 MET C 1 1
15 52409 1 1 214 MET CA C 0.752 -5.257 5.399 1.00 . A A . 282 MET CA 1 1
15 52410 1 1 214 MET CB C 0.846 -4.290 4.203 1.00 . A A . 282 MET CB 1 1
15 52411 1 1 214 MET CE C -2.393 -3.961 5.622 1.00 . A A . 282 MET CE 1 1
15 52412 1 1 214 MET CG C -0.463 -3.688 3.627 1.00 . A A . 282 MET CG 1 1
15 52413 1 1 214 MET H H 0.952 -3.591 6.711 1.00 . A A . 282 MET H 1 1
15 52414 1 1 214 MET HA H -0.122 -5.895 5.294 1.00 . A A . 282 MET HA 1 1
15 52415 1 1 214 MET HB2 H 1.439 -3.455 4.548 1.00 . A A . 282 MET HB2 1 1
15 52416 1 1 214 MET HB3 H 1.382 -4.784 3.406 1.00 . A A . 282 MET HB3 1 1
15 52417 1 1 214 MET HE1 H -3.050 -3.508 6.350 1.00 . A A . 282 MET HE1 1 1
15 52418 1 1 214 MET HE2 H -1.702 -4.627 6.120 1.00 . A A . 282 MET HE2 1 1
15 52419 1 1 214 MET HE3 H -2.970 -4.522 4.903 1.00 . A A . 282 MET HE3 1 1
15 52420 1 1 214 MET HG2 H -0.208 -3.054 2.791 1.00 . A A . 282 MET HG2 1 1
15 52421 1 1 214 MET HG3 H -1.067 -4.505 3.260 1.00 . A A . 282 MET HG3 1 1
15 52422 1 1 214 MET N N 0.680 -4.541 6.681 1.00 . A A . 282 MET N 1 1
15 52423 1 1 214 MET O O 1.972 -7.191 4.672 1.00 . A A . 282 MET O 1 1
15 52424 1 1 214 MET SD S -1.466 -2.696 4.770 1.00 . A A . 282 MET SD 1 1
15 52425 1 1 215 ALA C C 3.686 -8.073 6.909 1.00 . A A . 283 ALA C 1 1
15 52426 1 1 215 ALA CA C 4.122 -6.779 6.301 1.00 . A A . 283 ALA CA 1 1
15 52427 1 1 215 ALA CB C 5.231 -6.169 7.135 1.00 . A A . 283 ALA CB 1 1
15 52428 1 1 215 ALA H H 2.961 -5.057 6.704 1.00 . A A . 283 ALA H 1 1
15 52429 1 1 215 ALA HA H 4.475 -6.954 5.295 1.00 . A A . 283 ALA HA 1 1
15 52430 1 1 215 ALA HB1 H 4.847 -6.032 8.136 1.00 . A A . 283 ALA HB1 1 1
15 52431 1 1 215 ALA HB2 H 5.519 -5.213 6.722 1.00 . A A . 283 ALA HB2 1 1
15 52432 1 1 215 ALA HB3 H 6.082 -6.833 7.164 1.00 . A A . 283 ALA HB3 1 1
15 52433 1 1 215 ALA N N 2.968 -5.896 6.190 1.00 . A A . 283 ALA N 1 1
15 52434 1 1 215 ALA O O 4.047 -9.133 6.440 1.00 . A A . 283 ALA O 1 1
15 52435 1 1 216 LEU C C 1.229 -9.737 7.739 1.00 . A A . 284 LEU C 1 1
15 52436 1 1 216 LEU CA C 2.323 -9.083 8.604 1.00 . A A . 284 LEU CA 1 1
15 52437 1 1 216 LEU CB C 1.798 -8.639 9.974 1.00 . A A . 284 LEU CB 1 1
15 52438 1 1 216 LEU CD1 C 2.200 -7.735 12.281 1.00 . A A . 284 LEU CD1 1 1
15 52439 1 1 216 LEU CD2 C 3.749 -9.458 11.352 1.00 . A A . 284 LEU CD2 1 1
15 52440 1 1 216 LEU CG C 2.860 -8.262 11.019 1.00 . A A . 284 LEU CG 1 1
15 52441 1 1 216 LEU H H 2.704 -7.055 8.278 1.00 . A A . 284 LEU H 1 1
15 52442 1 1 216 LEU HA H 3.111 -9.806 8.752 1.00 . A A . 284 LEU HA 1 1
15 52443 1 1 216 LEU HB2 H 1.255 -7.719 9.802 1.00 . A A . 284 LEU HB2 1 1
15 52444 1 1 216 LEU HB3 H 1.148 -9.392 10.392 1.00 . A A . 284 LEU HB3 1 1
15 52445 1 1 216 LEU HD11 H 1.616 -6.859 12.042 1.00 . A A . 284 LEU HD11 1 1
15 52446 1 1 216 LEU HD12 H 2.963 -7.473 12.999 1.00 . A A . 284 LEU HD12 1 1
15 52447 1 1 216 LEU HD13 H 1.558 -8.496 12.697 1.00 . A A . 284 LEU HD13 1 1
15 52448 1 1 216 LEU HD21 H 4.462 -9.172 12.110 1.00 . A A . 284 LEU HD21 1 1
15 52449 1 1 216 LEU HD22 H 4.277 -9.782 10.467 1.00 . A A . 284 LEU HD22 1 1
15 52450 1 1 216 LEU HD23 H 3.139 -10.268 11.722 1.00 . A A . 284 LEU HD23 1 1
15 52451 1 1 216 LEU HG H 3.483 -7.475 10.620 1.00 . A A . 284 LEU HG 1 1
15 52452 1 1 216 LEU N N 2.894 -7.956 7.933 1.00 . A A . 284 LEU N 1 1
15 52453 1 1 216 LEU O O 1.225 -10.936 7.560 1.00 . A A . 284 LEU O 1 1
15 52454 1 1 217 LEU C C -0.206 -10.234 5.120 1.00 . A A . 285 LEU C 1 1
15 52455 1 1 217 LEU CA C -0.740 -9.398 6.278 1.00 . A A . 285 LEU CA 1 1
15 52456 1 1 217 LEU CB C -1.543 -8.220 5.716 1.00 . A A . 285 LEU CB 1 1
15 52457 1 1 217 LEU CD1 C -3.827 -9.368 5.696 1.00 . A A . 285 LEU CD1 1 1
15 52458 1 1 217 LEU CD2 C -3.437 -7.311 4.314 1.00 . A A . 285 LEU CD2 1 1
15 52459 1 1 217 LEU CG C -2.801 -8.564 4.888 1.00 . A A . 285 LEU CG 1 1
15 52460 1 1 217 LEU H H 0.417 -7.947 7.314 1.00 . A A . 285 LEU H 1 1
15 52461 1 1 217 LEU HA H -1.392 -9.981 6.903 1.00 . A A . 285 LEU HA 1 1
15 52462 1 1 217 LEU HB2 H -1.796 -7.565 6.532 1.00 . A A . 285 LEU HB2 1 1
15 52463 1 1 217 LEU HB3 H -0.867 -7.683 5.068 1.00 . A A . 285 LEU HB3 1 1
15 52464 1 1 217 LEU HD11 H -4.117 -8.823 6.582 1.00 . A A . 285 LEU HD11 1 1
15 52465 1 1 217 LEU HD12 H -3.405 -10.317 5.990 1.00 . A A . 285 LEU HD12 1 1
15 52466 1 1 217 LEU HD13 H -4.712 -9.556 5.101 1.00 . A A . 285 LEU HD13 1 1
15 52467 1 1 217 LEU HD21 H -3.725 -6.651 5.119 1.00 . A A . 285 LEU HD21 1 1
15 52468 1 1 217 LEU HD22 H -4.315 -7.586 3.746 1.00 . A A . 285 LEU HD22 1 1
15 52469 1 1 217 LEU HD23 H -2.732 -6.809 3.668 1.00 . A A . 285 LEU HD23 1 1
15 52470 1 1 217 LEU HG H -2.453 -9.170 4.067 1.00 . A A . 285 LEU HG 1 1
15 52471 1 1 217 LEU N N 0.353 -8.912 7.143 1.00 . A A . 285 LEU N 1 1
15 52472 1 1 217 LEU O O -0.867 -11.140 4.624 1.00 . A A . 285 LEU O 1 1
15 52473 1 1 218 TYR C C 2.929 -11.231 4.046 1.00 . A A . 286 TYR C 1 1
15 52474 1 1 218 TYR CA C 1.635 -10.568 3.592 1.00 . A A . 286 TYR CA 1 1
15 52475 1 1 218 TYR CB C 1.932 -9.581 2.491 1.00 . A A . 286 TYR CB 1 1
15 52476 1 1 218 TYR CD1 C -0.148 -9.706 1.114 1.00 . A A . 286 TYR CD1 1 1
15 52477 1 1 218 TYR CD2 C 0.390 -7.620 2.123 1.00 . A A . 286 TYR CD2 1 1
15 52478 1 1 218 TYR CE1 C -1.276 -9.164 0.564 1.00 . A A . 286 TYR CE1 1 1
15 52479 1 1 218 TYR CE2 C -0.747 -7.060 1.576 1.00 . A A . 286 TYR CE2 1 1
15 52480 1 1 218 TYR CG C 0.704 -8.955 1.896 1.00 . A A . 286 TYR CG 1 1
15 52481 1 1 218 TYR CZ C -1.579 -7.837 0.794 1.00 . A A . 286 TYR CZ 1 1
15 52482 1 1 218 TYR H H 1.396 -9.111 5.119 1.00 . A A . 286 TYR H 1 1
15 52483 1 1 218 TYR HA H 0.965 -11.320 3.207 1.00 . A A . 286 TYR HA 1 1
15 52484 1 1 218 TYR HB2 H 2.549 -8.803 2.913 1.00 . A A . 286 TYR HB2 1 1
15 52485 1 1 218 TYR HB3 H 2.480 -10.099 1.720 1.00 . A A . 286 TYR HB3 1 1
15 52486 1 1 218 TYR HD1 H 0.090 -10.743 0.935 1.00 . A A . 286 TYR HD1 1 1
15 52487 1 1 218 TYR HD2 H 1.052 -7.026 2.743 1.00 . A A . 286 TYR HD2 1 1
15 52488 1 1 218 TYR HE1 H -1.901 -9.801 -0.044 1.00 . A A . 286 TYR HE1 1 1
15 52489 1 1 218 TYR HE2 H -0.981 -6.022 1.757 1.00 . A A . 286 TYR HE2 1 1
15 52490 1 1 218 TYR HH H -3.440 -7.905 0.320 1.00 . A A . 286 TYR HH 1 1
15 52491 1 1 218 TYR N N 0.973 -9.886 4.687 1.00 . A A . 286 TYR N 1 1
15 52492 1 1 218 TYR O O 3.882 -11.340 3.268 1.00 . A A . 286 TYR O 1 1
15 52493 1 1 218 TYR OH O -2.712 -7.283 0.244 1.00 . A A . 286 TYR OH 1 1
15 52494 1 1 219 GLY C C 4.226 -13.756 5.355 1.00 . A A . 287 GLY C 1 1
15 52495 1 1 219 GLY CA C 4.138 -12.305 5.830 1.00 . A A . 287 GLY CA 1 1
15 52496 1 1 219 GLY H H 2.184 -11.461 5.855 1.00 . A A . 287 GLY H 1 1
15 52497 1 1 219 GLY HA2 H 5.026 -11.762 5.546 1.00 . A A . 287 GLY HA2 1 1
15 52498 1 1 219 GLY HA3 H 4.062 -12.300 6.907 1.00 . A A . 287 GLY HA3 1 1
15 52499 1 1 219 GLY N N 2.968 -11.629 5.288 1.00 . A A . 287 GLY N 1 1
15 52500 1 1 219 GLY O O 3.381 -14.565 5.721 1.00 . A A . 287 GLY O 1 1
15 52501 1 1 220 PRO C C 5.805 -16.500 5.038 1.00 . A A . 288 PRO C 1 1
15 52502 1 1 220 PRO CA C 5.375 -15.467 3.999 1.00 . A A . 288 PRO CA 1 1
15 52503 1 1 220 PRO CB C 6.476 -15.334 2.931 1.00 . A A . 288 PRO CB 1 1
15 52504 1 1 220 PRO CD C 6.338 -13.244 4.109 1.00 . A A . 288 PRO CD 1 1
15 52505 1 1 220 PRO CG C 6.785 -13.875 2.826 1.00 . A A . 288 PRO CG 1 1
15 52506 1 1 220 PRO HA H 4.462 -15.799 3.527 1.00 . A A . 288 PRO HA 1 1
15 52507 1 1 220 PRO HB2 H 7.345 -15.898 3.239 1.00 . A A . 288 PRO HB2 1 1
15 52508 1 1 220 PRO HB3 H 6.115 -15.694 1.979 1.00 . A A . 288 PRO HB3 1 1
15 52509 1 1 220 PRO HD2 H 7.142 -13.230 4.829 1.00 . A A . 288 PRO HD2 1 1
15 52510 1 1 220 PRO HD3 H 5.979 -12.246 3.907 1.00 . A A . 288 PRO HD3 1 1
15 52511 1 1 220 PRO HG2 H 7.848 -13.738 2.686 1.00 . A A . 288 PRO HG2 1 1
15 52512 1 1 220 PRO HG3 H 6.241 -13.442 2.002 1.00 . A A . 288 PRO HG3 1 1
15 52513 1 1 220 PRO N N 5.243 -14.116 4.547 1.00 . A A . 288 PRO N 1 1
15 52514 1 1 220 PRO O O 6.624 -16.210 5.934 1.00 . A A . 288 PRO O 1 1
15 52515 1 1 221 ILE C C 6.387 -19.818 4.917 1.00 . A A . 289 ILE C 1 1
15 52516 1 1 221 ILE CA C 5.637 -18.799 5.767 1.00 . A A . 289 ILE CA 1 1
15 52517 1 1 221 ILE CB C 4.398 -19.516 6.434 1.00 . A A . 289 ILE CB 1 1
15 52518 1 1 221 ILE CD1 C 2.552 -17.723 6.314 1.00 . A A . 289 ILE CD1 1 1
15 52519 1 1 221 ILE CG1 C 3.467 -18.548 7.189 1.00 . A A . 289 ILE CG1 1 1
15 52520 1 1 221 ILE CG2 C 4.869 -20.592 7.401 1.00 . A A . 289 ILE CG2 1 1
15 52521 1 1 221 ILE H H 4.641 -17.875 4.170 1.00 . A A . 289 ILE H 1 1
15 52522 1 1 221 ILE HA H 6.300 -18.422 6.534 1.00 . A A . 289 ILE HA 1 1
15 52523 1 1 221 ILE HB H 3.841 -20.004 5.648 1.00 . A A . 289 ILE HB 1 1
15 52524 1 1 221 ILE HD11 H 3.142 -17.115 5.645 1.00 . A A . 289 ILE HD11 1 1
15 52525 1 1 221 ILE HD12 H 1.947 -17.084 6.939 1.00 . A A . 289 ILE HD12 1 1
15 52526 1 1 221 ILE HD13 H 1.914 -18.376 5.739 1.00 . A A . 289 ILE HD13 1 1
15 52527 1 1 221 ILE HG12 H 2.842 -19.122 7.857 1.00 . A A . 289 ILE HG12 1 1
15 52528 1 1 221 ILE HG13 H 4.071 -17.870 7.774 1.00 . A A . 289 ILE HG13 1 1
15 52529 1 1 221 ILE HG21 H 4.016 -21.106 7.818 1.00 . A A . 289 ILE HG21 1 1
15 52530 1 1 221 ILE HG22 H 5.433 -20.130 8.197 1.00 . A A . 289 ILE HG22 1 1
15 52531 1 1 221 ILE HG23 H 5.500 -21.294 6.878 1.00 . A A . 289 ILE HG23 1 1
15 52532 1 1 221 ILE N N 5.286 -17.696 4.901 1.00 . A A . 289 ILE N 1 1
15 52533 1 1 221 ILE O O 7.512 -20.200 5.228 1.00 . A A . 289 ILE O 1 1
15 52534 1 1 222 GLY C C 6.348 -20.507 1.515 1.00 . A A . 290 GLY C 1 1
15 52535 1 1 222 GLY CA C 6.330 -21.127 2.887 1.00 . A A . 290 GLY CA 1 1
15 52536 1 1 222 GLY H H 4.904 -19.778 3.579 1.00 . A A . 290 GLY H 1 1
15 52537 1 1 222 GLY HA2 H 7.333 -21.376 3.197 1.00 . A A . 290 GLY HA2 1 1
15 52538 1 1 222 GLY HA3 H 5.723 -22.019 2.863 1.00 . A A . 290 GLY HA3 1 1
15 52539 1 1 222 GLY N N 5.774 -20.186 3.819 1.00 . A A . 290 GLY N 1 1
15 52540 1 1 222 GLY O O 5.549 -20.860 0.636 1.00 . A A . 290 GLY O 1 1
15 52541 1 1 223 HIS C C 7.857 -19.587 -1.070 1.00 . A A . 291 HIS C 1 1
15 52542 1 1 223 HIS CA C 7.311 -18.789 0.125 1.00 . A A . 291 HIS CA 1 1
15 52543 1 1 223 HIS CB C 8.149 -17.516 0.366 1.00 . A A . 291 HIS CB 1 1
15 52544 1 1 223 HIS CD2 C 7.472 -15.773 -1.423 1.00 . A A . 291 HIS CD2 1 1
15 52545 1 1 223 HIS CE1 C 9.244 -15.858 -2.662 1.00 . A A . 291 HIS CE1 1 1
15 52546 1 1 223 HIS CG C 8.319 -16.657 -0.851 1.00 . A A . 291 HIS CG 1 1
15 52547 1 1 223 HIS H H 7.907 -19.432 2.047 1.00 . A A . 291 HIS H 1 1
15 52548 1 1 223 HIS HA H 6.302 -18.480 -0.108 1.00 . A A . 291 HIS HA 1 1
15 52549 1 1 223 HIS HB2 H 7.670 -16.915 1.125 1.00 . A A . 291 HIS HB2 1 1
15 52550 1 1 223 HIS HB3 H 9.129 -17.803 0.713 1.00 . A A . 291 HIS HB3 1 1
15 52551 1 1 223 HIS HD1 H 10.249 -17.223 -1.501 1.00 . A A . 291 HIS HD1 1 1
15 52552 1 1 223 HIS HD2 H 6.496 -15.497 -1.054 1.00 . A A . 291 HIS HD2 1 1
15 52553 1 1 223 HIS HE1 H 9.953 -15.685 -3.458 1.00 . A A . 291 HIS HE1 1 1
15 52554 1 1 223 HIS N N 7.245 -19.575 1.337 1.00 . A A . 291 HIS N 1 1
15 52555 1 1 223 HIS ND1 N 9.435 -16.688 -1.651 1.00 . A A . 291 HIS ND1 1 1
15 52556 1 1 223 HIS NE2 N 8.059 -15.269 -2.576 1.00 . A A . 291 HIS NE2 1 1
15 52557 1 1 223 HIS O O 8.830 -20.347 -0.930 1.00 . A A . 291 HIS O 1 1
15 52558 1 1 224 HIS C C 7.333 -21.439 -3.572 1.00 . A A . 292 HIS C 1 1
15 52559 1 1 224 HIS CA C 7.578 -19.934 -3.530 1.00 . A A . 292 HIS CA 1 1
15 52560 1 1 224 HIS CB C 9.037 -19.568 -3.918 1.00 . A A . 292 HIS CB 1 1
15 52561 1 1 224 HIS CD2 C 9.410 -19.082 -6.443 1.00 . A A . 292 HIS CD2 1 1
15 52562 1 1 224 HIS CE1 C 10.055 -21.045 -7.086 1.00 . A A . 292 HIS CE1 1 1
15 52563 1 1 224 HIS CG C 9.401 -19.881 -5.347 1.00 . A A . 292 HIS CG 1 1
15 52564 1 1 224 HIS H H 6.393 -18.831 -2.195 1.00 . A A . 292 HIS H 1 1
15 52565 1 1 224 HIS HA H 6.904 -19.488 -4.247 1.00 . A A . 292 HIS HA 1 1
15 52566 1 1 224 HIS HB2 H 9.187 -18.509 -3.764 1.00 . A A . 292 HIS HB2 1 1
15 52567 1 1 224 HIS HB3 H 9.712 -20.112 -3.275 1.00 . A A . 292 HIS HB3 1 1
15 52568 1 1 224 HIS HD1 H 9.867 -21.914 -5.209 1.00 . A A . 292 HIS HD1 1 1
15 52569 1 1 224 HIS HD2 H 9.140 -18.038 -6.468 1.00 . A A . 292 HIS HD2 1 1
15 52570 1 1 224 HIS HE1 H 10.388 -21.874 -7.692 1.00 . A A . 292 HIS HE1 1 1
15 52571 1 1 224 HIS N N 7.209 -19.378 -2.222 1.00 . A A . 292 HIS N 1 1
15 52572 1 1 224 HIS ND1 N 9.810 -21.118 -5.780 1.00 . A A . 292 HIS ND1 1 1
15 52573 1 1 224 HIS NE2 N 9.825 -19.825 -7.546 1.00 . A A . 292 HIS NE2 1 1
15 52574 1 1 224 HIS O O 8.295 -22.233 -3.504 1.00 . A A . 292 HIS O 1 1
15 52575 1 1 224 HIS OXT O 6.156 -21.841 -3.620 1.00 . A A . 292 HIS OXT 1 1
16 52576 1 1 1 VAL C C 13.984 -1.140 20.413 1.00 . A A . 69 VAL C 1 1
16 52577 1 1 1 VAL CA C 14.591 -1.673 21.704 1.00 . A A . 69 VAL CA 1 1
16 52578 1 1 1 VAL CB C 15.295 -0.521 22.509 1.00 . A A . 69 VAL CB 1 1
16 52579 1 1 1 VAL CG1 C 16.399 0.149 21.703 1.00 . A A . 69 VAL CG1 1 1
16 52580 1 1 1 VAL CG2 C 14.296 0.509 23.019 1.00 . A A . 69 VAL CG2 1 1
16 52581 1 1 1 VAL H1 H 16.283 -2.390 20.737 1.00 . A A . 69 VAL H1 1 1
16 52582 1 1 1 VAL H2 H 15.035 -3.511 20.880 1.00 . A A . 69 VAL H2 1 1
16 52583 1 1 1 VAL H3 H 15.975 -3.131 22.229 1.00 . A A . 69 VAL H3 1 1
16 52584 1 1 1 VAL HA H 13.794 -2.095 22.298 1.00 . A A . 69 VAL HA 1 1
16 52585 1 1 1 VAL HB H 15.770 -0.981 23.364 1.00 . A A . 69 VAL HB 1 1
16 52586 1 1 1 VAL HG11 H 16.829 0.947 22.289 1.00 . A A . 69 VAL HG11 1 1
16 52587 1 1 1 VAL HG12 H 15.980 0.555 20.794 1.00 . A A . 69 VAL HG12 1 1
16 52588 1 1 1 VAL HG13 H 17.160 -0.576 21.458 1.00 . A A . 69 VAL HG13 1 1
16 52589 1 1 1 VAL HG21 H 14.822 1.288 23.551 1.00 . A A . 69 VAL HG21 1 1
16 52590 1 1 1 VAL HG22 H 13.595 0.030 23.686 1.00 . A A . 69 VAL HG22 1 1
16 52591 1 1 1 VAL HG23 H 13.761 0.940 22.185 1.00 . A A . 69 VAL HG23 1 1
16 52592 1 1 1 VAL N N 15.538 -2.745 21.369 1.00 . A A . 69 VAL N 1 1
16 52593 1 1 1 VAL O O 14.640 -1.141 19.384 1.00 . A A . 69 VAL O 1 1
16 52594 1 1 2 LYS C C 11.919 1.267 19.364 1.00 . A A . 70 LYS C 1 1
16 52595 1 1 2 LYS CA C 12.136 -0.212 19.239 1.00 . A A . 70 LYS CA 1 1
16 52596 1 1 2 LYS CB C 10.800 -0.879 18.873 1.00 . A A . 70 LYS CB 1 1
16 52597 1 1 2 LYS CD C 10.733 -3.028 20.225 1.00 . A A . 70 LYS CD 1 1
16 52598 1 1 2 LYS CE C 9.400 -2.768 20.903 1.00 . A A . 70 LYS CE 1 1
16 52599 1 1 2 LYS CG C 10.792 -2.410 18.833 1.00 . A A . 70 LYS CG 1 1
16 52600 1 1 2 LYS H H 12.192 -0.762 21.255 1.00 . A A . 70 LYS H 1 1
16 52601 1 1 2 LYS HA H 12.838 -0.383 18.436 1.00 . A A . 70 LYS HA 1 1
16 52602 1 1 2 LYS HB2 H 10.036 -0.535 19.553 1.00 . A A . 70 LYS HB2 1 1
16 52603 1 1 2 LYS HB3 H 10.565 -0.517 17.883 1.00 . A A . 70 LYS HB3 1 1
16 52604 1 1 2 LYS HD2 H 10.876 -4.095 20.148 1.00 . A A . 70 LYS HD2 1 1
16 52605 1 1 2 LYS HD3 H 11.521 -2.601 20.825 1.00 . A A . 70 LYS HD3 1 1
16 52606 1 1 2 LYS HE2 H 9.202 -1.708 20.928 1.00 . A A . 70 LYS HE2 1 1
16 52607 1 1 2 LYS HE3 H 8.634 -3.271 20.332 1.00 . A A . 70 LYS HE3 1 1
16 52608 1 1 2 LYS HG2 H 9.916 -2.726 18.290 1.00 . A A . 70 LYS HG2 1 1
16 52609 1 1 2 LYS HG3 H 11.679 -2.755 18.323 1.00 . A A . 70 LYS HG3 1 1
16 52610 1 1 2 LYS HZ1 H 8.418 -3.209 22.684 1.00 . A A . 70 LYS HZ1 1 1
16 52611 1 1 2 LYS HZ2 H 10.048 -2.755 22.876 1.00 . A A . 70 LYS HZ2 1 1
16 52612 1 1 2 LYS HZ3 H 9.671 -4.282 22.297 1.00 . A A . 70 LYS HZ3 1 1
16 52613 1 1 2 LYS N N 12.733 -0.727 20.436 1.00 . A A . 70 LYS N 1 1
16 52614 1 1 2 LYS NZ N 9.375 -3.283 22.284 1.00 . A A . 70 LYS NZ 1 1
16 52615 1 1 2 LYS O O 11.057 1.717 20.102 1.00 . A A . 70 LYS O 1 1
16 52616 1 1 3 THR C C 12.351 3.709 17.116 1.00 . A A . 71 THR C 1 1
16 52617 1 1 3 THR CA C 12.566 3.418 18.604 1.00 . A A . 71 THR CA 1 1
16 52618 1 1 3 THR CB C 13.817 4.159 19.194 1.00 . A A . 71 THR CB 1 1
16 52619 1 1 3 THR CG2 C 15.085 3.823 18.422 1.00 . A A . 71 THR CG2 1 1
16 52620 1 1 3 THR H H 13.453 1.576 18.204 1.00 . A A . 71 THR H 1 1
16 52621 1 1 3 THR HA H 11.672 3.690 19.145 1.00 . A A . 71 THR HA 1 1
16 52622 1 1 3 THR HB H 13.938 3.831 20.215 1.00 . A A . 71 THR HB 1 1
16 52623 1 1 3 THR HG1 H 12.940 5.780 19.856 1.00 . A A . 71 THR HG1 1 1
16 52624 1 1 3 THR HG21 H 15.264 2.762 18.498 1.00 . A A . 71 THR HG21 1 1
16 52625 1 1 3 THR HG22 H 15.923 4.359 18.841 1.00 . A A . 71 THR HG22 1 1
16 52626 1 1 3 THR HG23 H 14.958 4.097 17.385 1.00 . A A . 71 THR HG23 1 1
16 52627 1 1 3 THR N N 12.722 2.003 18.694 1.00 . A A . 71 THR N 1 1
16 52628 1 1 3 THR O O 12.385 2.745 16.315 1.00 . A A . 71 THR O 1 1
16 52629 1 1 3 THR OG1 O 13.624 5.575 19.202 1.00 . A A . 71 THR OG1 1 1
16 52630 1 1 4 LEU C C 12.900 4.752 14.384 1.00 . A A . 72 LEU C 1 1
16 52631 1 1 4 LEU CA C 11.877 5.322 15.326 1.00 . A A . 72 LEU CA 1 1
16 52632 1 1 4 LEU CB C 11.775 6.832 15.103 1.00 . A A . 72 LEU CB 1 1
16 52633 1 1 4 LEU CD1 C 10.637 9.020 15.411 1.00 . A A . 72 LEU CD1 1 1
16 52634 1 1 4 LEU CD2 C 9.299 6.949 15.091 1.00 . A A . 72 LEU CD2 1 1
16 52635 1 1 4 LEU CG C 10.561 7.529 15.688 1.00 . A A . 72 LEU CG 1 1
16 52636 1 1 4 LEU H H 12.196 5.687 17.405 1.00 . A A . 72 LEU H 1 1
16 52637 1 1 4 LEU HA H 10.927 4.878 15.073 1.00 . A A . 72 LEU HA 1 1
16 52638 1 1 4 LEU HB2 H 12.656 7.297 15.518 1.00 . A A . 72 LEU HB2 1 1
16 52639 1 1 4 LEU HB3 H 11.778 7.006 14.038 1.00 . A A . 72 LEU HB3 1 1
16 52640 1 1 4 LEU HD11 H 9.772 9.513 15.830 1.00 . A A . 72 LEU HD11 1 1
16 52641 1 1 4 LEU HD12 H 10.662 9.180 14.343 1.00 . A A . 72 LEU HD12 1 1
16 52642 1 1 4 LEU HD13 H 11.536 9.422 15.852 1.00 . A A . 72 LEU HD13 1 1
16 52643 1 1 4 LEU HD21 H 8.447 7.502 15.455 1.00 . A A . 72 LEU HD21 1 1
16 52644 1 1 4 LEU HD22 H 9.206 5.908 15.362 1.00 . A A . 72 LEU HD22 1 1
16 52645 1 1 4 LEU HD23 H 9.353 7.031 14.014 1.00 . A A . 72 LEU HD23 1 1
16 52646 1 1 4 LEU HG H 10.532 7.380 16.758 1.00 . A A . 72 LEU HG 1 1
16 52647 1 1 4 LEU N N 12.150 4.971 16.731 1.00 . A A . 72 LEU N 1 1
16 52648 1 1 4 LEU O O 12.544 4.138 13.394 1.00 . A A . 72 LEU O 1 1
16 52649 1 1 5 ASP C C 15.196 2.961 13.653 1.00 . A A . 73 ASP C 1 1
16 52650 1 1 5 ASP CA C 15.271 4.447 13.891 1.00 . A A . 73 ASP CA 1 1
16 52651 1 1 5 ASP CB C 16.611 4.761 14.537 1.00 . A A . 73 ASP CB 1 1
16 52652 1 1 5 ASP CG C 17.780 4.472 13.617 1.00 . A A . 73 ASP CG 1 1
16 52653 1 1 5 ASP H H 14.357 5.383 15.566 1.00 . A A . 73 ASP H 1 1
16 52654 1 1 5 ASP HA H 15.204 4.965 12.949 1.00 . A A . 73 ASP HA 1 1
16 52655 1 1 5 ASP HB2 H 16.649 5.774 14.901 1.00 . A A . 73 ASP HB2 1 1
16 52656 1 1 5 ASP HB3 H 16.696 4.092 15.382 1.00 . A A . 73 ASP HB3 1 1
16 52657 1 1 5 ASP N N 14.161 4.910 14.728 1.00 . A A . 73 ASP N 1 1
16 52658 1 1 5 ASP O O 15.425 2.487 12.551 1.00 . A A . 73 ASP O 1 1
16 52659 1 1 5 ASP OD1 O 18.068 5.297 12.724 1.00 . A A . 73 ASP OD1 1 1
16 52660 1 1 5 ASP OD2 O 18.429 3.417 13.775 1.00 . A A . 73 ASP OD2 1 1
16 52661 1 1 6 VAL C C 13.619 0.373 13.768 1.00 . A A . 74 VAL C 1 1
16 52662 1 1 6 VAL CA C 14.777 0.807 14.617 1.00 . A A . 74 VAL CA 1 1
16 52663 1 1 6 VAL CB C 14.655 0.180 16.011 1.00 . A A . 74 VAL CB 1 1
16 52664 1 1 6 VAL CG1 C 14.661 -1.334 15.899 1.00 . A A . 74 VAL CG1 1 1
16 52665 1 1 6 VAL CG2 C 15.793 0.658 16.875 1.00 . A A . 74 VAL CG2 1 1
16 52666 1 1 6 VAL H H 14.589 2.707 15.503 1.00 . A A . 74 VAL H 1 1
16 52667 1 1 6 VAL HA H 15.692 0.463 14.160 1.00 . A A . 74 VAL HA 1 1
16 52668 1 1 6 VAL HB H 13.721 0.483 16.464 1.00 . A A . 74 VAL HB 1 1
16 52669 1 1 6 VAL HG11 H 14.543 -1.784 16.874 1.00 . A A . 74 VAL HG11 1 1
16 52670 1 1 6 VAL HG12 H 15.599 -1.637 15.456 1.00 . A A . 74 VAL HG12 1 1
16 52671 1 1 6 VAL HG13 H 13.851 -1.626 15.247 1.00 . A A . 74 VAL HG13 1 1
16 52672 1 1 6 VAL HG21 H 15.838 1.737 16.797 1.00 . A A . 74 VAL HG21 1 1
16 52673 1 1 6 VAL HG22 H 16.713 0.252 16.484 1.00 . A A . 74 VAL HG22 1 1
16 52674 1 1 6 VAL HG23 H 15.653 0.358 17.903 1.00 . A A . 74 VAL HG23 1 1
16 52675 1 1 6 VAL N N 14.838 2.240 14.679 1.00 . A A . 74 VAL N 1 1
16 52676 1 1 6 VAL O O 13.793 -0.398 12.847 1.00 . A A . 74 VAL O 1 1
16 52677 1 1 7 LEU C C 11.403 0.946 11.873 1.00 . A A . 75 LEU C 1 1
16 52678 1 1 7 LEU CA C 11.244 0.581 13.318 1.00 . A A . 75 LEU CA 1 1
16 52679 1 1 7 LEU CB C 10.051 1.308 13.914 1.00 . A A . 75 LEU CB 1 1
16 52680 1 1 7 LEU CD1 C 8.645 1.864 15.886 1.00 . A A . 75 LEU CD1 1 1
16 52681 1 1 7 LEU CD2 C 9.274 -0.504 15.451 1.00 . A A . 75 LEU CD2 1 1
16 52682 1 1 7 LEU CG C 9.719 0.949 15.354 1.00 . A A . 75 LEU CG 1 1
16 52683 1 1 7 LEU H H 12.404 1.575 14.779 1.00 . A A . 75 LEU H 1 1
16 52684 1 1 7 LEU HA H 11.077 -0.483 13.380 1.00 . A A . 75 LEU HA 1 1
16 52685 1 1 7 LEU HB2 H 10.250 2.369 13.866 1.00 . A A . 75 LEU HB2 1 1
16 52686 1 1 7 LEU HB3 H 9.184 1.094 13.306 1.00 . A A . 75 LEU HB3 1 1
16 52687 1 1 7 LEU HD11 H 7.756 1.765 15.282 1.00 . A A . 75 LEU HD11 1 1
16 52688 1 1 7 LEU HD12 H 8.998 2.884 15.842 1.00 . A A . 75 LEU HD12 1 1
16 52689 1 1 7 LEU HD13 H 8.420 1.601 16.910 1.00 . A A . 75 LEU HD13 1 1
16 52690 1 1 7 LEU HD21 H 10.082 -1.156 15.152 1.00 . A A . 75 LEU HD21 1 1
16 52691 1 1 7 LEU HD22 H 8.422 -0.664 14.808 1.00 . A A . 75 LEU HD22 1 1
16 52692 1 1 7 LEU HD23 H 8.993 -0.726 16.470 1.00 . A A . 75 LEU HD23 1 1
16 52693 1 1 7 LEU HG H 10.611 1.072 15.949 1.00 . A A . 75 LEU HG 1 1
16 52694 1 1 7 LEU N N 12.456 0.915 14.052 1.00 . A A . 75 LEU N 1 1
16 52695 1 1 7 LEU O O 11.104 0.147 10.983 1.00 . A A . 75 LEU O 1 1
16 52696 1 1 8 ARG C C 13.217 1.738 9.625 1.00 . A A . 76 ARG C 1 1
16 52697 1 1 8 ARG CA C 12.157 2.595 10.302 1.00 . A A . 76 ARG CA 1 1
16 52698 1 1 8 ARG CB C 12.584 4.064 10.289 1.00 . A A . 76 ARG CB 1 1
16 52699 1 1 8 ARG CD C 10.765 4.939 8.808 1.00 . A A . 76 ARG CD 1 1
16 52700 1 1 8 ARG CG C 12.278 4.771 8.981 1.00 . A A . 76 ARG CG 1 1
16 52701 1 1 8 ARG CZ C 9.253 5.537 10.744 1.00 . A A . 76 ARG CZ 1 1
16 52702 1 1 8 ARG H H 12.215 2.695 12.400 1.00 . A A . 76 ARG H 1 1
16 52703 1 1 8 ARG HA H 11.228 2.485 9.764 1.00 . A A . 76 ARG HA 1 1
16 52704 1 1 8 ARG HB2 H 12.069 4.586 11.082 1.00 . A A . 76 ARG HB2 1 1
16 52705 1 1 8 ARG HB3 H 13.649 4.121 10.463 1.00 . A A . 76 ARG HB3 1 1
16 52706 1 1 8 ARG HD2 H 10.579 5.359 7.830 1.00 . A A . 76 ARG HD2 1 1
16 52707 1 1 8 ARG HD3 H 10.276 3.979 8.881 1.00 . A A . 76 ARG HD3 1 1
16 52708 1 1 8 ARG HE H 10.542 6.768 9.766 1.00 . A A . 76 ARG HE 1 1
16 52709 1 1 8 ARG HG2 H 12.751 5.743 8.983 1.00 . A A . 76 ARG HG2 1 1
16 52710 1 1 8 ARG HG3 H 12.662 4.178 8.165 1.00 . A A . 76 ARG HG3 1 1
16 52711 1 1 8 ARG HH11 H 9.219 3.496 10.423 1.00 . A A . 76 ARG HH11 1 1
16 52712 1 1 8 ARG HH12 H 8.175 4.017 11.645 1.00 . A A . 76 ARG HH12 1 1
16 52713 1 1 8 ARG HH21 H 9.036 7.458 11.393 1.00 . A A . 76 ARG HH21 1 1
16 52714 1 1 8 ARG HH22 H 8.037 6.323 12.185 1.00 . A A . 76 ARG HH22 1 1
16 52715 1 1 8 ARG N N 11.951 2.122 11.639 1.00 . A A . 76 ARG N 1 1
16 52716 1 1 8 ARG NE N 10.199 5.846 9.823 1.00 . A A . 76 ARG NE 1 1
16 52717 1 1 8 ARG NH1 N 8.858 4.270 10.937 1.00 . A A . 76 ARG NH1 1 1
16 52718 1 1 8 ARG NH2 N 8.743 6.503 11.494 1.00 . A A . 76 ARG NH2 1 1
16 52719 1 1 8 ARG O O 13.100 1.436 8.453 1.00 . A A . 76 ARG O 1 1
16 52720 1 1 9 GLY C C 14.837 -0.901 9.551 1.00 . A A . 77 GLY C 1 1
16 52721 1 1 9 GLY CA C 15.289 0.496 9.870 1.00 . A A . 77 GLY CA 1 1
16 52722 1 1 9 GLY H H 14.217 1.515 11.360 1.00 . A A . 77 GLY H 1 1
16 52723 1 1 9 GLY HA2 H 15.669 0.959 8.972 1.00 . A A . 77 GLY HA2 1 1
16 52724 1 1 9 GLY HA3 H 16.080 0.444 10.604 1.00 . A A . 77 GLY HA3 1 1
16 52725 1 1 9 GLY N N 14.211 1.301 10.398 1.00 . A A . 77 GLY N 1 1
16 52726 1 1 9 GLY O O 15.328 -1.518 8.622 1.00 . A A . 77 GLY O 1 1
16 52727 1 1 10 GLU C C 12.482 -2.679 8.833 1.00 . A A . 78 GLU C 1 1
16 52728 1 1 10 GLU CA C 13.326 -2.714 10.076 1.00 . A A . 78 GLU CA 1 1
16 52729 1 1 10 GLU CB C 12.519 -3.208 11.275 1.00 . A A . 78 GLU CB 1 1
16 52730 1 1 10 GLU CD C 14.406 -4.584 12.180 1.00 . A A . 78 GLU CD 1 1
16 52731 1 1 10 GLU CG C 13.373 -3.530 12.485 1.00 . A A . 78 GLU CG 1 1
16 52732 1 1 10 GLU H H 13.603 -0.884 11.106 1.00 . A A . 78 GLU H 1 1
16 52733 1 1 10 GLU HA H 14.145 -3.395 9.903 1.00 . A A . 78 GLU HA 1 1
16 52734 1 1 10 GLU HB2 H 11.820 -2.432 11.552 1.00 . A A . 78 GLU HB2 1 1
16 52735 1 1 10 GLU HB3 H 11.973 -4.095 10.992 1.00 . A A . 78 GLU HB3 1 1
16 52736 1 1 10 GLU HG2 H 13.880 -2.631 12.803 1.00 . A A . 78 GLU HG2 1 1
16 52737 1 1 10 GLU HG3 H 12.731 -3.886 13.278 1.00 . A A . 78 GLU HG3 1 1
16 52738 1 1 10 GLU N N 13.899 -1.405 10.325 1.00 . A A . 78 GLU N 1 1
16 52739 1 1 10 GLU O O 12.531 -3.581 8.012 1.00 . A A . 78 GLU O 1 1
16 52740 1 1 10 GLU OE1 O 14.106 -5.780 12.322 1.00 . A A . 78 GLU OE1 1 1
16 52741 1 1 10 GLU OE2 O 15.536 -4.229 11.770 1.00 . A A . 78 GLU OE2 1 1
16 52742 1 1 11 LEU C C 11.789 -1.246 6.294 1.00 . A A . 79 LEU C 1 1
16 52743 1 1 11 LEU CA C 10.912 -1.418 7.510 1.00 . A A . 79 LEU CA 1 1
16 52744 1 1 11 LEU CB C 10.046 -0.188 7.691 1.00 . A A . 79 LEU CB 1 1
16 52745 1 1 11 LEU CD1 C 8.258 1.043 8.901 1.00 . A A . 79 LEU CD1 1 1
16 52746 1 1 11 LEU CD2 C 8.098 -1.447 8.608 1.00 . A A . 79 LEU CD2 1 1
16 52747 1 1 11 LEU CG C 9.027 -0.259 8.810 1.00 . A A . 79 LEU CG 1 1
16 52748 1 1 11 LEU H H 11.714 -0.955 9.413 1.00 . A A . 79 LEU H 1 1
16 52749 1 1 11 LEU HA H 10.277 -2.279 7.372 1.00 . A A . 79 LEU HA 1 1
16 52750 1 1 11 LEU HB2 H 10.721 0.625 7.920 1.00 . A A . 79 LEU HB2 1 1
16 52751 1 1 11 LEU HB3 H 9.536 0.024 6.765 1.00 . A A . 79 LEU HB3 1 1
16 52752 1 1 11 LEU HD11 H 7.729 1.217 7.976 1.00 . A A . 79 LEU HD11 1 1
16 52753 1 1 11 LEU HD12 H 8.964 1.844 9.063 1.00 . A A . 79 LEU HD12 1 1
16 52754 1 1 11 LEU HD13 H 7.560 0.998 9.723 1.00 . A A . 79 LEU HD13 1 1
16 52755 1 1 11 LEU HD21 H 7.325 -1.439 9.362 1.00 . A A . 79 LEU HD21 1 1
16 52756 1 1 11 LEU HD22 H 8.669 -2.360 8.680 1.00 . A A . 79 LEU HD22 1 1
16 52757 1 1 11 LEU HD23 H 7.658 -1.388 7.624 1.00 . A A . 79 LEU HD23 1 1
16 52758 1 1 11 LEU HG H 9.552 -0.394 9.745 1.00 . A A . 79 LEU HG 1 1
16 52759 1 1 11 LEU N N 11.730 -1.619 8.687 1.00 . A A . 79 LEU N 1 1
16 52760 1 1 11 LEU O O 11.585 -1.886 5.266 1.00 . A A . 79 LEU O 1 1
16 52761 1 1 12 ARG C C 14.518 -1.331 5.003 1.00 . A A . 80 ARG C 1 1
16 52762 1 1 12 ARG CA C 13.735 -0.086 5.401 1.00 . A A . 80 ARG CA 1 1
16 52763 1 1 12 ARG CB C 14.653 1.041 5.859 1.00 . A A . 80 ARG CB 1 1
16 52764 1 1 12 ARG CD C 16.473 2.644 5.394 1.00 . A A . 80 ARG CD 1 1
16 52765 1 1 12 ARG CG C 15.777 1.393 4.917 1.00 . A A . 80 ARG CG 1 1
16 52766 1 1 12 ARG CZ C 17.849 3.992 3.837 1.00 . A A . 80 ARG CZ 1 1
16 52767 1 1 12 ARG H H 12.819 0.100 7.296 1.00 . A A . 80 ARG H 1 1
16 52768 1 1 12 ARG HA H 13.168 0.258 4.550 1.00 . A A . 80 ARG HA 1 1
16 52769 1 1 12 ARG HB2 H 14.059 1.930 6.009 1.00 . A A . 80 ARG HB2 1 1
16 52770 1 1 12 ARG HB3 H 15.083 0.752 6.807 1.00 . A A . 80 ARG HB3 1 1
16 52771 1 1 12 ARG HD2 H 15.793 3.474 5.299 1.00 . A A . 80 ARG HD2 1 1
16 52772 1 1 12 ARG HD3 H 16.733 2.522 6.435 1.00 . A A . 80 ARG HD3 1 1
16 52773 1 1 12 ARG HE H 18.425 2.320 4.808 1.00 . A A . 80 ARG HE 1 1
16 52774 1 1 12 ARG HG2 H 16.483 0.578 4.888 1.00 . A A . 80 ARG HG2 1 1
16 52775 1 1 12 ARG HG3 H 15.373 1.566 3.931 1.00 . A A . 80 ARG HG3 1 1
16 52776 1 1 12 ARG HH11 H 15.870 4.549 3.765 1.00 . A A . 80 ARG HH11 1 1
16 52777 1 1 12 ARG HH12 H 16.937 5.530 2.854 1.00 . A A . 80 ARG HH12 1 1
16 52778 1 1 12 ARG HH21 H 19.851 3.699 3.588 1.00 . A A . 80 ARG HH21 1 1
16 52779 1 1 12 ARG HH22 H 19.223 5.050 2.762 1.00 . A A . 80 ARG HH22 1 1
16 52780 1 1 12 ARG N N 12.765 -0.382 6.439 1.00 . A A . 80 ARG N 1 1
16 52781 1 1 12 ARG NE N 17.678 2.938 4.636 1.00 . A A . 80 ARG NE 1 1
16 52782 1 1 12 ARG NH1 N 16.806 4.743 3.465 1.00 . A A . 80 ARG NH1 1 1
16 52783 1 1 12 ARG NH2 N 19.051 4.264 3.363 1.00 . A A . 80 ARG NH2 1 1
16 52784 1 1 12 ARG O O 14.701 -1.593 3.820 1.00 . A A . 80 ARG O 1 1
16 52785 1 1 13 GLY C C 14.810 -4.306 4.963 1.00 . A A . 81 GLY C 1 1
16 52786 1 1 13 GLY CA C 15.647 -3.326 5.743 1.00 . A A . 81 GLY CA 1 1
16 52787 1 1 13 GLY H H 14.790 -1.816 6.921 1.00 . A A . 81 GLY H 1 1
16 52788 1 1 13 GLY HA2 H 16.541 -3.100 5.182 1.00 . A A . 81 GLY HA2 1 1
16 52789 1 1 13 GLY HA3 H 15.924 -3.770 6.686 1.00 . A A . 81 GLY HA3 1 1
16 52790 1 1 13 GLY N N 14.937 -2.097 5.990 1.00 . A A . 81 GLY N 1 1
16 52791 1 1 13 GLY O O 15.258 -4.843 3.968 1.00 . A A . 81 GLY O 1 1
16 52792 1 1 14 GLN C C 12.375 -4.937 3.272 1.00 . A A . 82 GLN C 1 1
16 52793 1 1 14 GLN CA C 12.649 -5.397 4.707 1.00 . A A . 82 GLN CA 1 1
16 52794 1 1 14 GLN CB C 11.348 -5.589 5.499 1.00 . A A . 82 GLN CB 1 1
16 52795 1 1 14 GLN CD C 10.305 -6.322 7.698 1.00 . A A . 82 GLN CD 1 1
16 52796 1 1 14 GLN CG C 11.555 -6.289 6.839 1.00 . A A . 82 GLN CG 1 1
16 52797 1 1 14 GLN H H 13.271 -4.022 6.200 1.00 . A A . 82 GLN H 1 1
16 52798 1 1 14 GLN HA H 13.159 -6.347 4.643 1.00 . A A . 82 GLN HA 1 1
16 52799 1 1 14 GLN HB2 H 10.910 -4.619 5.689 1.00 . A A . 82 GLN HB2 1 1
16 52800 1 1 14 GLN HB3 H 10.661 -6.176 4.909 1.00 . A A . 82 GLN HB3 1 1
16 52801 1 1 14 GLN HE21 H 10.811 -4.596 8.455 1.00 . A A . 82 GLN HE21 1 1
16 52802 1 1 14 GLN HE22 H 9.326 -5.269 9.050 1.00 . A A . 82 GLN HE22 1 1
16 52803 1 1 14 GLN HG2 H 11.867 -7.307 6.656 1.00 . A A . 82 GLN HG2 1 1
16 52804 1 1 14 GLN HG3 H 12.333 -5.771 7.381 1.00 . A A . 82 GLN HG3 1 1
16 52805 1 1 14 GLN N N 13.566 -4.492 5.390 1.00 . A A . 82 GLN N 1 1
16 52806 1 1 14 GLN NE2 N 10.127 -5.298 8.481 1.00 . A A . 82 GLN NE2 1 1
16 52807 1 1 14 GLN O O 12.474 -5.732 2.349 1.00 . A A . 82 GLN O 1 1
16 52808 1 1 14 GLN OE1 O 9.505 -7.261 7.653 1.00 . A A . 82 GLN OE1 1 1
16 52809 1 1 15 ARG C C 13.096 -3.269 0.841 1.00 . A A . 83 ARG C 1 1
16 52810 1 1 15 ARG CA C 11.841 -3.155 1.701 1.00 . A A . 83 ARG CA 1 1
16 52811 1 1 15 ARG CB C 11.258 -1.729 1.626 1.00 . A A . 83 ARG CB 1 1
16 52812 1 1 15 ARG CD C 11.699 0.740 1.891 1.00 . A A . 83 ARG CD 1 1
16 52813 1 1 15 ARG CG C 12.094 -0.672 2.306 1.00 . A A . 83 ARG CG 1 1
16 52814 1 1 15 ARG CZ C 13.215 1.244 -0.041 1.00 . A A . 83 ARG CZ 1 1
16 52815 1 1 15 ARG H H 12.040 -3.032 3.838 1.00 . A A . 83 ARG H 1 1
16 52816 1 1 15 ARG HA H 11.126 -3.848 1.280 1.00 . A A . 83 ARG HA 1 1
16 52817 1 1 15 ARG HB2 H 11.161 -1.453 0.588 1.00 . A A . 83 ARG HB2 1 1
16 52818 1 1 15 ARG HB3 H 10.277 -1.729 2.078 1.00 . A A . 83 ARG HB3 1 1
16 52819 1 1 15 ARG HD2 H 10.637 0.861 2.050 1.00 . A A . 83 ARG HD2 1 1
16 52820 1 1 15 ARG HD3 H 12.239 1.451 2.499 1.00 . A A . 83 ARG HD3 1 1
16 52821 1 1 15 ARG HE H 11.218 0.982 -0.153 1.00 . A A . 83 ARG HE 1 1
16 52822 1 1 15 ARG HG2 H 11.954 -0.777 3.371 1.00 . A A . 83 ARG HG2 1 1
16 52823 1 1 15 ARG HG3 H 13.131 -0.842 2.060 1.00 . A A . 83 ARG HG3 1 1
16 52824 1 1 15 ARG HH11 H 14.198 1.311 1.760 1.00 . A A . 83 ARG HH11 1 1
16 52825 1 1 15 ARG HH12 H 15.199 1.574 0.416 1.00 . A A . 83 ARG HH12 1 1
16 52826 1 1 15 ARG HH21 H 12.537 1.396 -1.954 1.00 . A A . 83 ARG HH21 1 1
16 52827 1 1 15 ARG HH22 H 14.221 1.585 -1.808 1.00 . A A . 83 ARG HH22 1 1
16 52828 1 1 15 ARG N N 12.085 -3.642 3.068 1.00 . A A . 83 ARG N 1 1
16 52829 1 1 15 ARG NE N 11.996 0.996 0.473 1.00 . A A . 83 ARG NE 1 1
16 52830 1 1 15 ARG NH1 N 14.277 1.383 0.765 1.00 . A A . 83 ARG NH1 1 1
16 52831 1 1 15 ARG NH2 N 13.352 1.421 -1.343 1.00 . A A . 83 ARG NH2 1 1
16 52832 1 1 15 ARG O O 13.005 -3.532 -0.348 1.00 . A A . 83 ARG O 1 1
16 52833 1 1 16 GLU C C 15.818 -4.717 0.445 1.00 . A A . 84 GLU C 1 1
16 52834 1 1 16 GLU CA C 15.500 -3.269 0.704 1.00 . A A . 84 GLU CA 1 1
16 52835 1 1 16 GLU CB C 16.675 -2.533 1.307 1.00 . A A . 84 GLU CB 1 1
16 52836 1 1 16 GLU CD C 17.840 -0.335 1.562 1.00 . A A . 84 GLU CD 1 1
16 52837 1 1 16 GLU CG C 16.654 -1.055 1.009 1.00 . A A . 84 GLU CG 1 1
16 52838 1 1 16 GLU H H 14.317 -2.857 2.394 1.00 . A A . 84 GLU H 1 1
16 52839 1 1 16 GLU HA H 15.292 -2.834 -0.263 1.00 . A A . 84 GLU HA 1 1
16 52840 1 1 16 GLU HB2 H 16.652 -2.667 2.378 1.00 . A A . 84 GLU HB2 1 1
16 52841 1 1 16 GLU HB3 H 17.592 -2.948 0.916 1.00 . A A . 84 GLU HB3 1 1
16 52842 1 1 16 GLU HG2 H 16.644 -0.920 -0.064 1.00 . A A . 84 GLU HG2 1 1
16 52843 1 1 16 GLU HG3 H 15.755 -0.629 1.431 1.00 . A A . 84 GLU HG3 1 1
16 52844 1 1 16 GLU N N 14.270 -3.100 1.442 1.00 . A A . 84 GLU N 1 1
16 52845 1 1 16 GLU O O 16.377 -5.031 -0.584 1.00 . A A . 84 GLU O 1 1
16 52846 1 1 16 GLU OE1 O 18.982 -0.636 1.167 1.00 . A A . 84 GLU OE1 1 1
16 52847 1 1 16 GLU OE2 O 17.660 0.583 2.367 1.00 . A A . 84 GLU OE2 1 1
16 52848 1 1 17 ALA C C 14.777 -7.425 -0.063 1.00 . A A . 85 ALA C 1 1
16 52849 1 1 17 ALA CA C 15.598 -7.026 1.158 1.00 . A A . 85 ALA CA 1 1
16 52850 1 1 17 ALA CB C 15.152 -7.793 2.396 1.00 . A A . 85 ALA CB 1 1
16 52851 1 1 17 ALA H H 15.101 -5.268 2.223 1.00 . A A . 85 ALA H 1 1
16 52852 1 1 17 ALA HA H 16.641 -7.229 0.961 1.00 . A A . 85 ALA HA 1 1
16 52853 1 1 17 ALA HB1 H 14.111 -7.580 2.594 1.00 . A A . 85 ALA HB1 1 1
16 52854 1 1 17 ALA HB2 H 15.746 -7.484 3.243 1.00 . A A . 85 ALA HB2 1 1
16 52855 1 1 17 ALA HB3 H 15.277 -8.852 2.235 1.00 . A A . 85 ALA HB3 1 1
16 52856 1 1 17 ALA N N 15.451 -5.592 1.362 1.00 . A A . 85 ALA N 1 1
16 52857 1 1 17 ALA O O 15.272 -8.118 -0.964 1.00 . A A . 85 ALA O 1 1
16 52858 1 1 18 PHE C C 13.280 -6.502 -2.487 1.00 . A A . 86 PHE C 1 1
16 52859 1 1 18 PHE CA C 12.650 -7.064 -1.245 1.00 . A A . 86 PHE CA 1 1
16 52860 1 1 18 PHE CB C 11.354 -6.314 -1.012 1.00 . A A . 86 PHE CB 1 1
16 52861 1 1 18 PHE CD1 C 10.489 -7.506 1.002 1.00 . A A . 86 PHE CD1 1 1
16 52862 1 1 18 PHE CD2 C 9.120 -7.343 -0.917 1.00 . A A . 86 PHE CD2 1 1
16 52863 1 1 18 PHE CE1 C 9.509 -8.212 1.659 1.00 . A A . 86 PHE CE1 1 1
16 52864 1 1 18 PHE CE2 C 8.133 -8.045 -0.275 1.00 . A A . 86 PHE CE2 1 1
16 52865 1 1 18 PHE CG C 10.303 -7.072 -0.287 1.00 . A A . 86 PHE CG 1 1
16 52866 1 1 18 PHE CZ C 8.325 -8.484 1.015 1.00 . A A . 86 PHE CZ 1 1
16 52867 1 1 18 PHE H H 13.225 -6.451 0.704 1.00 . A A . 86 PHE H 1 1
16 52868 1 1 18 PHE HA H 12.424 -8.110 -1.388 1.00 . A A . 86 PHE HA 1 1
16 52869 1 1 18 PHE HB2 H 11.574 -5.414 -0.456 1.00 . A A . 86 PHE HB2 1 1
16 52870 1 1 18 PHE HB3 H 10.966 -6.031 -1.980 1.00 . A A . 86 PHE HB3 1 1
16 52871 1 1 18 PHE HD1 H 11.427 -7.280 1.487 1.00 . A A . 86 PHE HD1 1 1
16 52872 1 1 18 PHE HD2 H 8.984 -6.963 -1.923 1.00 . A A . 86 PHE HD2 1 1
16 52873 1 1 18 PHE HE1 H 9.669 -8.548 2.672 1.00 . A A . 86 PHE HE1 1 1
16 52874 1 1 18 PHE HE2 H 7.211 -8.253 -0.793 1.00 . A A . 86 PHE HE2 1 1
16 52875 1 1 18 PHE HZ H 7.549 -9.035 1.522 1.00 . A A . 86 PHE HZ 1 1
16 52876 1 1 18 PHE N N 13.544 -6.922 -0.099 1.00 . A A . 86 PHE N 1 1
16 52877 1 1 18 PHE O O 13.445 -7.197 -3.469 1.00 . A A . 86 PHE O 1 1
16 52878 1 1 19 LEU C C 15.431 -5.266 -4.084 1.00 . A A . 87 LEU C 1 1
16 52879 1 1 19 LEU CA C 14.240 -4.502 -3.528 1.00 . A A . 87 LEU CA 1 1
16 52880 1 1 19 LEU CB C 14.666 -3.110 -3.049 1.00 . A A . 87 LEU CB 1 1
16 52881 1 1 19 LEU CD1 C 14.366 -1.904 -5.236 1.00 . A A . 87 LEU CD1 1 1
16 52882 1 1 19 LEU CD2 C 15.743 -0.881 -3.426 1.00 . A A . 87 LEU CD2 1 1
16 52883 1 1 19 LEU CG C 15.313 -2.180 -4.083 1.00 . A A . 87 LEU CG 1 1
16 52884 1 1 19 LEU H H 13.455 -4.751 -1.579 1.00 . A A . 87 LEU H 1 1
16 52885 1 1 19 LEU HA H 13.496 -4.392 -4.303 1.00 . A A . 87 LEU HA 1 1
16 52886 1 1 19 LEU HB2 H 13.790 -2.625 -2.643 1.00 . A A . 87 LEU HB2 1 1
16 52887 1 1 19 LEU HB3 H 15.368 -3.259 -2.242 1.00 . A A . 87 LEU HB3 1 1
16 52888 1 1 19 LEU HD11 H 14.839 -1.237 -5.942 1.00 . A A . 87 LEU HD11 1 1
16 52889 1 1 19 LEU HD12 H 13.459 -1.452 -4.863 1.00 . A A . 87 LEU HD12 1 1
16 52890 1 1 19 LEU HD13 H 14.134 -2.838 -5.728 1.00 . A A . 87 LEU HD13 1 1
16 52891 1 1 19 LEU HD21 H 16.464 -1.090 -2.649 1.00 . A A . 87 LEU HD21 1 1
16 52892 1 1 19 LEU HD22 H 14.881 -0.392 -2.996 1.00 . A A . 87 LEU HD22 1 1
16 52893 1 1 19 LEU HD23 H 16.188 -0.234 -4.168 1.00 . A A . 87 LEU HD23 1 1
16 52894 1 1 19 LEU HG H 16.193 -2.660 -4.487 1.00 . A A . 87 LEU HG 1 1
16 52895 1 1 19 LEU N N 13.630 -5.231 -2.422 1.00 . A A . 87 LEU N 1 1
16 52896 1 1 19 LEU O O 15.552 -5.425 -5.280 1.00 . A A . 87 LEU O 1 1
16 52897 1 1 20 SER C C 17.035 -7.817 -4.275 1.00 . A A . 88 SER C 1 1
16 52898 1 1 20 SER CA C 17.422 -6.537 -3.507 1.00 . A A . 88 SER CA 1 1
16 52899 1 1 20 SER CB C 18.135 -6.874 -2.194 1.00 . A A . 88 SER CB 1 1
16 52900 1 1 20 SER H H 16.069 -5.599 -2.237 1.00 . A A . 88 SER H 1 1
16 52901 1 1 20 SER HA H 18.080 -5.934 -4.113 1.00 . A A . 88 SER HA 1 1
16 52902 1 1 20 SER HB2 H 18.270 -5.965 -1.625 1.00 . A A . 88 SER HB2 1 1
16 52903 1 1 20 SER HB3 H 17.509 -7.547 -1.628 1.00 . A A . 88 SER HB3 1 1
16 52904 1 1 20 SER HG H 19.776 -7.534 -1.494 1.00 . A A . 88 SER HG 1 1
16 52905 1 1 20 SER N N 16.250 -5.766 -3.190 1.00 . A A . 88 SER N 1 1
16 52906 1 1 20 SER O O 17.557 -8.068 -5.369 1.00 . A A . 88 SER O 1 1
16 52907 1 1 20 SER OG O 19.398 -7.469 -2.381 1.00 . A A . 88 SER OG 1 1
16 52908 1 1 21 GLU C C 15.043 -9.531 -5.692 1.00 . A A . 89 GLU C 1 1
16 52909 1 1 21 GLU CA C 15.651 -9.813 -4.357 1.00 . A A . 89 GLU CA 1 1
16 52910 1 1 21 GLU CB C 14.621 -10.549 -3.502 1.00 . A A . 89 GLU CB 1 1
16 52911 1 1 21 GLU CD C 14.059 -11.836 -1.441 1.00 . A A . 89 GLU CD 1 1
16 52912 1 1 21 GLU CG C 15.132 -11.089 -2.190 1.00 . A A . 89 GLU CG 1 1
16 52913 1 1 21 GLU H H 15.594 -8.293 -2.933 1.00 . A A . 89 GLU H 1 1
16 52914 1 1 21 GLU HA H 16.518 -10.442 -4.478 1.00 . A A . 89 GLU HA 1 1
16 52915 1 1 21 GLU HB2 H 13.812 -9.868 -3.283 1.00 . A A . 89 GLU HB2 1 1
16 52916 1 1 21 GLU HB3 H 14.227 -11.371 -4.081 1.00 . A A . 89 GLU HB3 1 1
16 52917 1 1 21 GLU HG2 H 15.960 -11.757 -2.375 1.00 . A A . 89 GLU HG2 1 1
16 52918 1 1 21 GLU HG3 H 15.465 -10.265 -1.577 1.00 . A A . 89 GLU HG3 1 1
16 52919 1 1 21 GLU N N 16.072 -8.577 -3.741 1.00 . A A . 89 GLU N 1 1
16 52920 1 1 21 GLU O O 15.418 -10.125 -6.695 1.00 . A A . 89 GLU O 1 1
16 52921 1 1 21 GLU OE1 O 13.547 -12.847 -1.965 1.00 . A A . 89 GLU OE1 1 1
16 52922 1 1 21 GLU OE2 O 13.731 -11.459 -0.311 1.00 . A A . 89 GLU OE2 1 1
16 52923 1 1 22 ILE C C 14.323 -7.680 -7.987 1.00 . A A . 90 ILE C 1 1
16 52924 1 1 22 ILE CA C 13.412 -8.256 -6.874 1.00 . A A . 90 ILE CA 1 1
16 52925 1 1 22 ILE CB C 12.131 -7.366 -6.580 1.00 . A A . 90 ILE CB 1 1
16 52926 1 1 22 ILE CD1 C 11.203 -8.907 -4.662 1.00 . A A . 90 ILE CD1 1 1
16 52927 1 1 22 ILE CG1 C 10.948 -8.188 -5.972 1.00 . A A . 90 ILE CG1 1 1
16 52928 1 1 22 ILE CG2 C 11.643 -6.689 -7.834 1.00 . A A . 90 ILE CG2 1 1
16 52929 1 1 22 ILE H H 13.970 -8.096 -4.867 1.00 . A A . 90 ILE H 1 1
16 52930 1 1 22 ILE HA H 13.074 -9.225 -7.202 1.00 . A A . 90 ILE HA 1 1
16 52931 1 1 22 ILE HB H 12.412 -6.600 -5.873 1.00 . A A . 90 ILE HB 1 1
16 52932 1 1 22 ILE HD11 H 12.018 -9.607 -4.787 1.00 . A A . 90 ILE HD11 1 1
16 52933 1 1 22 ILE HD12 H 10.314 -9.442 -4.364 1.00 . A A . 90 ILE HD12 1 1
16 52934 1 1 22 ILE HD13 H 11.463 -8.188 -3.899 1.00 . A A . 90 ILE HD13 1 1
16 52935 1 1 22 ILE HG12 H 10.131 -7.508 -5.779 1.00 . A A . 90 ILE HG12 1 1
16 52936 1 1 22 ILE HG13 H 10.622 -8.918 -6.701 1.00 . A A . 90 ILE HG13 1 1
16 52937 1 1 22 ILE HG21 H 11.342 -7.446 -8.545 1.00 . A A . 90 ILE HG21 1 1
16 52938 1 1 22 ILE HG22 H 12.443 -6.101 -8.259 1.00 . A A . 90 ILE HG22 1 1
16 52939 1 1 22 ILE HG23 H 10.800 -6.055 -7.604 1.00 . A A . 90 ILE HG23 1 1
16 52940 1 1 22 ILE N N 14.141 -8.591 -5.701 1.00 . A A . 90 ILE N 1 1
16 52941 1 1 22 ILE O O 14.193 -8.068 -9.133 1.00 . A A . 90 ILE O 1 1
16 52942 1 1 23 ILE C C 17.134 -7.345 -9.177 1.00 . A A . 91 ILE C 1 1
16 52943 1 1 23 ILE CA C 16.188 -6.252 -8.634 1.00 . A A . 91 ILE CA 1 1
16 52944 1 1 23 ILE CB C 17.013 -5.005 -8.108 1.00 . A A . 91 ILE CB 1 1
16 52945 1 1 23 ILE CD1 C 16.750 -3.709 -10.252 1.00 . A A . 91 ILE CD1 1 1
16 52946 1 1 23 ILE CG1 C 17.704 -4.290 -9.258 1.00 . A A . 91 ILE CG1 1 1
16 52947 1 1 23 ILE CG2 C 18.054 -5.397 -7.072 1.00 . A A . 91 ILE CG2 1 1
16 52948 1 1 23 ILE H H 15.355 -6.454 -6.720 1.00 . A A . 91 ILE H 1 1
16 52949 1 1 23 ILE HA H 15.561 -5.933 -9.449 1.00 . A A . 91 ILE HA 1 1
16 52950 1 1 23 ILE HB H 16.323 -4.317 -7.644 1.00 . A A . 91 ILE HB 1 1
16 52951 1 1 23 ILE HD11 H 16.135 -4.495 -10.663 1.00 . A A . 91 ILE HD11 1 1
16 52952 1 1 23 ILE HD12 H 17.307 -3.230 -11.043 1.00 . A A . 91 ILE HD12 1 1
16 52953 1 1 23 ILE HD13 H 16.113 -2.991 -9.754 1.00 . A A . 91 ILE HD13 1 1
16 52954 1 1 23 ILE HG12 H 18.311 -3.485 -8.869 1.00 . A A . 91 ILE HG12 1 1
16 52955 1 1 23 ILE HG13 H 18.337 -4.994 -9.778 1.00 . A A . 91 ILE HG13 1 1
16 52956 1 1 23 ILE HG21 H 18.588 -4.518 -6.740 1.00 . A A . 91 ILE HG21 1 1
16 52957 1 1 23 ILE HG22 H 18.743 -6.100 -7.515 1.00 . A A . 91 ILE HG22 1 1
16 52958 1 1 23 ILE HG23 H 17.556 -5.860 -6.233 1.00 . A A . 91 ILE HG23 1 1
16 52959 1 1 23 ILE N N 15.273 -6.797 -7.637 1.00 . A A . 91 ILE N 1 1
16 52960 1 1 23 ILE O O 17.495 -7.339 -10.362 1.00 . A A . 91 ILE O 1 1
16 52961 1 1 24 LYS C C 17.655 -10.425 -9.517 1.00 . A A . 92 LYS C 1 1
16 52962 1 1 24 LYS CA C 18.388 -9.378 -8.673 1.00 . A A . 92 LYS CA 1 1
16 52963 1 1 24 LYS CB C 18.937 -10.027 -7.389 1.00 . A A . 92 LYS CB 1 1
16 52964 1 1 24 LYS CD C 20.269 -11.827 -6.267 1.00 . A A . 92 LYS CD 1 1
16 52965 1 1 24 LYS CE C 21.178 -13.029 -6.441 1.00 . A A . 92 LYS CE 1 1
16 52966 1 1 24 LYS CG C 19.879 -11.203 -7.600 1.00 . A A . 92 LYS CG 1 1
16 52967 1 1 24 LYS H H 17.187 -8.230 -7.381 1.00 . A A . 92 LYS H 1 1
16 52968 1 1 24 LYS HA H 19.214 -8.976 -9.237 1.00 . A A . 92 LYS HA 1 1
16 52969 1 1 24 LYS HB2 H 19.467 -9.276 -6.825 1.00 . A A . 92 LYS HB2 1 1
16 52970 1 1 24 LYS HB3 H 18.100 -10.368 -6.799 1.00 . A A . 92 LYS HB3 1 1
16 52971 1 1 24 LYS HD2 H 20.793 -11.085 -5.683 1.00 . A A . 92 LYS HD2 1 1
16 52972 1 1 24 LYS HD3 H 19.374 -12.130 -5.746 1.00 . A A . 92 LYS HD3 1 1
16 52973 1 1 24 LYS HE2 H 22.079 -12.705 -6.939 1.00 . A A . 92 LYS HE2 1 1
16 52974 1 1 24 LYS HE3 H 21.425 -13.418 -5.465 1.00 . A A . 92 LYS HE3 1 1
16 52975 1 1 24 LYS HG2 H 19.382 -11.946 -8.204 1.00 . A A . 92 LYS HG2 1 1
16 52976 1 1 24 LYS HG3 H 20.769 -10.861 -8.106 1.00 . A A . 92 LYS HG3 1 1
16 52977 1 1 24 LYS HZ1 H 21.188 -14.914 -7.355 1.00 . A A . 92 LYS HZ1 1 1
16 52978 1 1 24 LYS HZ2 H 20.314 -13.762 -8.200 1.00 . A A . 92 LYS HZ2 1 1
16 52979 1 1 24 LYS HZ3 H 19.675 -14.450 -6.810 1.00 . A A . 92 LYS HZ3 1 1
16 52980 1 1 24 LYS N N 17.501 -8.284 -8.313 1.00 . A A . 92 LYS N 1 1
16 52981 1 1 24 LYS NZ N 20.550 -14.099 -7.245 1.00 . A A . 92 LYS NZ 1 1
16 52982 1 1 24 LYS O O 18.241 -11.051 -10.404 1.00 . A A . 92 LYS O 1 1
16 52983 1 1 25 SER C C 15.182 -11.278 -11.344 1.00 . A A . 93 SER C 1 1
16 52984 1 1 25 SER CA C 15.619 -11.613 -9.918 1.00 . A A . 93 SER CA 1 1
16 52985 1 1 25 SER CB C 14.412 -11.992 -9.072 1.00 . A A . 93 SER CB 1 1
16 52986 1 1 25 SER H H 15.938 -9.958 -8.656 1.00 . A A . 93 SER H 1 1
16 52987 1 1 25 SER HA H 16.259 -12.480 -9.964 1.00 . A A . 93 SER HA 1 1
16 52988 1 1 25 SER HB2 H 13.777 -11.127 -8.954 1.00 . A A . 93 SER HB2 1 1
16 52989 1 1 25 SER HB3 H 13.862 -12.786 -9.558 1.00 . A A . 93 SER HB3 1 1
16 52990 1 1 25 SER HG H 15.169 -11.647 -7.338 1.00 . A A . 93 SER HG 1 1
16 52991 1 1 25 SER N N 16.384 -10.576 -9.276 1.00 . A A . 93 SER N 1 1
16 52992 1 1 25 SER O O 14.782 -10.164 -11.660 1.00 . A A . 93 SER O 1 1
16 52993 1 1 25 SER OG O 14.814 -12.434 -7.782 1.00 . A A . 93 SER OG 1 1
16 52994 1 1 26 ASP C C 14.205 -13.645 -13.748 1.00 . A A . 94 ASP C 1 1
16 52995 1 1 26 ASP CA C 14.818 -12.273 -13.552 1.00 . A A . 94 ASP CA 1 1
16 52996 1 1 26 ASP CB C 15.974 -12.009 -14.525 1.00 . A A . 94 ASP CB 1 1
16 52997 1 1 26 ASP CG C 15.555 -12.007 -15.998 1.00 . A A . 94 ASP CG 1 1
16 52998 1 1 26 ASP H H 15.750 -13.088 -11.863 1.00 . A A . 94 ASP H 1 1
16 52999 1 1 26 ASP HA H 14.045 -11.523 -13.641 1.00 . A A . 94 ASP HA 1 1
16 53000 1 1 26 ASP HB2 H 16.381 -11.043 -14.268 1.00 . A A . 94 ASP HB2 1 1
16 53001 1 1 26 ASP HB3 H 16.735 -12.760 -14.375 1.00 . A A . 94 ASP HB3 1 1
16 53002 1 1 26 ASP N N 15.299 -12.275 -12.177 1.00 . A A . 94 ASP N 1 1
16 53003 1 1 26 ASP O O 14.200 -14.250 -14.819 1.00 . A A . 94 ASP O 1 1
16 53004 1 1 26 ASP OD1 O 14.573 -11.329 -16.374 1.00 . A A . 94 ASP OD1 1 1
16 53005 1 1 26 ASP OD2 O 16.213 -12.690 -16.815 1.00 . A A . 94 ASP OD2 1 1
16 53006 1 1 27 GLY C C 11.640 -15.307 -12.132 1.00 . A A . 95 GLY C 1 1
16 53007 1 1 27 GLY CA C 13.073 -15.405 -12.592 1.00 . A A . 95 GLY CA 1 1
16 53008 1 1 27 GLY H H 13.710 -13.524 -11.882 1.00 . A A . 95 GLY H 1 1
16 53009 1 1 27 GLY HA2 H 13.105 -15.863 -13.571 1.00 . A A . 95 GLY HA2 1 1
16 53010 1 1 27 GLY HA3 H 13.623 -16.017 -11.894 1.00 . A A . 95 GLY HA3 1 1
16 53011 1 1 27 GLY N N 13.685 -14.117 -12.660 1.00 . A A . 95 GLY N 1 1
16 53012 1 1 27 GLY O O 10.989 -14.288 -12.369 1.00 . A A . 95 GLY O 1 1
16 53013 1 1 28 PRO C C 9.498 -15.657 -9.676 1.00 . A A . 96 PRO C 1 1
16 53014 1 1 28 PRO CA C 9.742 -16.360 -11.021 1.00 . A A . 96 PRO CA 1 1
16 53015 1 1 28 PRO CB C 9.447 -17.854 -10.903 1.00 . A A . 96 PRO CB 1 1
16 53016 1 1 28 PRO CD C 11.838 -17.574 -11.073 1.00 . A A . 96 PRO CD 1 1
16 53017 1 1 28 PRO CG C 10.753 -18.475 -10.529 1.00 . A A . 96 PRO CG 1 1
16 53018 1 1 28 PRO HA H 9.085 -15.934 -11.762 1.00 . A A . 96 PRO HA 1 1
16 53019 1 1 28 PRO HB2 H 8.694 -18.015 -10.146 1.00 . A A . 96 PRO HB2 1 1
16 53020 1 1 28 PRO HB3 H 9.120 -18.250 -11.852 1.00 . A A . 96 PRO HB3 1 1
16 53021 1 1 28 PRO HD2 H 12.572 -17.367 -10.309 1.00 . A A . 96 PRO HD2 1 1
16 53022 1 1 28 PRO HD3 H 12.306 -18.030 -11.934 1.00 . A A . 96 PRO HD3 1 1
16 53023 1 1 28 PRO HG2 H 10.820 -18.551 -9.454 1.00 . A A . 96 PRO HG2 1 1
16 53024 1 1 28 PRO HG3 H 10.838 -19.452 -10.980 1.00 . A A . 96 PRO HG3 1 1
16 53025 1 1 28 PRO N N 11.120 -16.335 -11.461 1.00 . A A . 96 PRO N 1 1
16 53026 1 1 28 PRO O O 10.392 -15.537 -8.833 1.00 . A A . 96 PRO O 1 1
16 53027 1 1 29 PHE C C 6.440 -15.216 -8.027 1.00 . A A . 97 PHE C 1 1
16 53028 1 1 29 PHE CA C 7.793 -14.595 -8.289 1.00 . A A . 97 PHE CA 1 1
16 53029 1 1 29 PHE CB C 7.612 -13.067 -8.429 1.00 . A A . 97 PHE CB 1 1
16 53030 1 1 29 PHE CD1 C 9.762 -12.017 -7.648 1.00 . A A . 97 PHE CD1 1 1
16 53031 1 1 29 PHE CD2 C 9.128 -11.730 -9.922 1.00 . A A . 97 PHE CD2 1 1
16 53032 1 1 29 PHE CE1 C 10.898 -11.262 -7.871 1.00 . A A . 97 PHE CE1 1 1
16 53033 1 1 29 PHE CE2 C 10.257 -10.971 -10.151 1.00 . A A . 97 PHE CE2 1 1
16 53034 1 1 29 PHE CG C 8.864 -12.261 -8.673 1.00 . A A . 97 PHE CG 1 1
16 53035 1 1 29 PHE CZ C 11.142 -10.736 -9.127 1.00 . A A . 97 PHE CZ 1 1
16 53036 1 1 29 PHE H H 7.632 -15.290 -10.234 1.00 . A A . 97 PHE H 1 1
16 53037 1 1 29 PHE HA H 8.472 -14.824 -7.482 1.00 . A A . 97 PHE HA 1 1
16 53038 1 1 29 PHE HB2 H 6.947 -12.876 -9.257 1.00 . A A . 97 PHE HB2 1 1
16 53039 1 1 29 PHE HB3 H 7.147 -12.696 -7.528 1.00 . A A . 97 PHE HB3 1 1
16 53040 1 1 29 PHE HD1 H 9.573 -12.426 -6.667 1.00 . A A . 97 PHE HD1 1 1
16 53041 1 1 29 PHE HD2 H 8.435 -11.910 -10.732 1.00 . A A . 97 PHE HD2 1 1
16 53042 1 1 29 PHE HE1 H 11.593 -11.079 -7.064 1.00 . A A . 97 PHE HE1 1 1
16 53043 1 1 29 PHE HE2 H 10.447 -10.563 -11.133 1.00 . A A . 97 PHE HE2 1 1
16 53044 1 1 29 PHE HZ H 12.025 -10.140 -9.304 1.00 . A A . 97 PHE HZ 1 1
16 53045 1 1 29 PHE N N 8.281 -15.199 -9.507 1.00 . A A . 97 PHE N 1 1
16 53046 1 1 29 PHE O O 5.848 -15.792 -8.950 1.00 . A A . 97 PHE O 1 1
16 53047 1 1 30 THR C C 3.679 -14.545 -6.164 1.00 . A A . 98 THR C 1 1
16 53048 1 1 30 THR CA C 4.663 -15.670 -6.510 1.00 . A A . 98 THR CA 1 1
16 53049 1 1 30 THR CB C 4.752 -16.702 -5.368 1.00 . A A . 98 THR CB 1 1
16 53050 1 1 30 THR CG2 C 5.573 -17.918 -5.782 1.00 . A A . 98 THR CG2 1 1
16 53051 1 1 30 THR H H 6.458 -14.697 -6.104 1.00 . A A . 98 THR H 1 1
16 53052 1 1 30 THR HA H 4.317 -16.159 -7.403 1.00 . A A . 98 THR HA 1 1
16 53053 1 1 30 THR HB H 3.746 -17.018 -5.150 1.00 . A A . 98 THR HB 1 1
16 53054 1 1 30 THR HG1 H 5.197 -16.719 -3.463 1.00 . A A . 98 THR HG1 1 1
16 53055 1 1 30 THR HG21 H 5.107 -18.395 -6.632 1.00 . A A . 98 THR HG21 1 1
16 53056 1 1 30 THR HG22 H 5.623 -18.616 -4.960 1.00 . A A . 98 THR HG22 1 1
16 53057 1 1 30 THR HG23 H 6.570 -17.603 -6.050 1.00 . A A . 98 THR HG23 1 1
16 53058 1 1 30 THR N N 5.954 -15.128 -6.824 1.00 . A A . 98 THR N 1 1
16 53059 1 1 30 THR O O 4.062 -13.365 -6.172 1.00 . A A . 98 THR O 1 1
16 53060 1 1 30 THR OG1 O 5.340 -16.104 -4.196 1.00 . A A . 98 THR OG1 1 1
16 53061 1 1 31 ILE C C 1.792 -13.109 -4.272 1.00 . A A . 99 ILE C 1 1
16 53062 1 1 31 ILE CA C 1.407 -13.892 -5.533 1.00 . A A . 99 ILE CA 1 1
16 53063 1 1 31 ILE CB C -0.050 -14.502 -5.440 1.00 . A A . 99 ILE CB 1 1
16 53064 1 1 31 ILE CD1 C -1.249 -12.269 -5.960 1.00 . A A . 99 ILE CD1 1 1
16 53065 1 1 31 ILE CG1 C -1.113 -13.457 -5.026 1.00 . A A . 99 ILE CG1 1 1
16 53066 1 1 31 ILE CG2 C -0.097 -15.692 -4.516 1.00 . A A . 99 ILE CG2 1 1
16 53067 1 1 31 ILE H H 2.183 -15.844 -5.842 1.00 . A A . 99 ILE H 1 1
16 53068 1 1 31 ILE HA H 1.435 -13.186 -6.351 1.00 . A A . 99 ILE HA 1 1
16 53069 1 1 31 ILE HB H -0.313 -14.870 -6.427 1.00 . A A . 99 ILE HB 1 1
16 53070 1 1 31 ILE HD11 H -1.971 -11.576 -5.554 1.00 . A A . 99 ILE HD11 1 1
16 53071 1 1 31 ILE HD12 H -1.580 -12.605 -6.930 1.00 . A A . 99 ILE HD12 1 1
16 53072 1 1 31 ILE HD13 H -0.293 -11.775 -6.053 1.00 . A A . 99 ILE HD13 1 1
16 53073 1 1 31 ILE HG12 H -2.068 -13.964 -5.052 1.00 . A A . 99 ILE HG12 1 1
16 53074 1 1 31 ILE HG13 H -0.910 -13.098 -4.027 1.00 . A A . 99 ILE HG13 1 1
16 53075 1 1 31 ILE HG21 H -1.110 -16.064 -4.467 1.00 . A A . 99 ILE HG21 1 1
16 53076 1 1 31 ILE HG22 H 0.239 -15.403 -3.532 1.00 . A A . 99 ILE HG22 1 1
16 53077 1 1 31 ILE HG23 H 0.544 -16.465 -4.911 1.00 . A A . 99 ILE HG23 1 1
16 53078 1 1 31 ILE N N 2.425 -14.895 -5.857 1.00 . A A . 99 ILE N 1 1
16 53079 1 1 31 ILE O O 1.702 -11.881 -4.260 1.00 . A A . 99 ILE O 1 1
16 53080 1 1 32 LEU C C 3.950 -12.248 -2.295 1.00 . A A . 100 LEU C 1 1
16 53081 1 1 32 LEU CA C 2.746 -13.144 -2.027 1.00 . A A . 100 LEU CA 1 1
16 53082 1 1 32 LEU CB C 3.012 -14.127 -0.865 1.00 . A A . 100 LEU CB 1 1
16 53083 1 1 32 LEU CD1 C 1.198 -13.344 0.733 1.00 . A A . 100 LEU CD1 1 1
16 53084 1 1 32 LEU CD2 C 0.721 -15.251 -0.811 1.00 . A A . 100 LEU CD2 1 1
16 53085 1 1 32 LEU CG C 1.795 -14.548 0.008 1.00 . A A . 100 LEU CG 1 1
16 53086 1 1 32 LEU H H 2.345 -14.789 -3.319 1.00 . A A . 100 LEU H 1 1
16 53087 1 1 32 LEU HA H 1.932 -12.491 -1.746 1.00 . A A . 100 LEU HA 1 1
16 53088 1 1 32 LEU HB2 H 3.443 -15.024 -1.287 1.00 . A A . 100 LEU HB2 1 1
16 53089 1 1 32 LEU HB3 H 3.748 -13.675 -0.218 1.00 . A A . 100 LEU HB3 1 1
16 53090 1 1 32 LEU HD11 H 0.377 -13.671 1.353 1.00 . A A . 100 LEU HD11 1 1
16 53091 1 1 32 LEU HD12 H 0.830 -12.623 0.019 1.00 . A A . 100 LEU HD12 1 1
16 53092 1 1 32 LEU HD13 H 1.953 -12.884 1.352 1.00 . A A . 100 LEU HD13 1 1
16 53093 1 1 32 LEU HD21 H 1.124 -16.150 -1.248 1.00 . A A . 100 LEU HD21 1 1
16 53094 1 1 32 LEU HD22 H 0.380 -14.588 -1.592 1.00 . A A . 100 LEU HD22 1 1
16 53095 1 1 32 LEU HD23 H -0.112 -15.504 -0.172 1.00 . A A . 100 LEU HD23 1 1
16 53096 1 1 32 LEU HG H 2.146 -15.230 0.768 1.00 . A A . 100 LEU HG 1 1
16 53097 1 1 32 LEU N N 2.294 -13.810 -3.250 1.00 . A A . 100 LEU N 1 1
16 53098 1 1 32 LEU O O 4.075 -11.179 -1.701 1.00 . A A . 100 LEU O 1 1
16 53099 1 1 33 GLN C C 5.463 -10.548 -4.269 1.00 . A A . 101 GLN C 1 1
16 53100 1 1 33 GLN CA C 5.953 -11.858 -3.636 1.00 . A A . 101 GLN CA 1 1
16 53101 1 1 33 GLN CB C 6.835 -12.615 -4.653 1.00 . A A . 101 GLN CB 1 1
16 53102 1 1 33 GLN CD C 8.426 -13.695 -2.956 1.00 . A A . 101 GLN CD 1 1
16 53103 1 1 33 GLN CG C 7.505 -13.890 -4.143 1.00 . A A . 101 GLN CG 1 1
16 53104 1 1 33 GLN H H 4.646 -13.537 -3.647 1.00 . A A . 101 GLN H 1 1
16 53105 1 1 33 GLN HA H 6.536 -11.630 -2.754 1.00 . A A . 101 GLN HA 1 1
16 53106 1 1 33 GLN HB2 H 6.194 -12.934 -5.465 1.00 . A A . 101 GLN HB2 1 1
16 53107 1 1 33 GLN HB3 H 7.597 -11.954 -5.038 1.00 . A A . 101 GLN HB3 1 1
16 53108 1 1 33 GLN HE21 H 8.065 -15.541 -2.380 1.00 . A A . 101 GLN HE21 1 1
16 53109 1 1 33 GLN HE22 H 9.144 -14.658 -1.375 1.00 . A A . 101 GLN HE22 1 1
16 53110 1 1 33 GLN HG2 H 6.731 -14.584 -3.849 1.00 . A A . 101 GLN HG2 1 1
16 53111 1 1 33 GLN HG3 H 8.072 -14.323 -4.954 1.00 . A A . 101 GLN HG3 1 1
16 53112 1 1 33 GLN N N 4.804 -12.667 -3.227 1.00 . A A . 101 GLN N 1 1
16 53113 1 1 33 GLN NE2 N 8.560 -14.724 -2.162 1.00 . A A . 101 GLN NE2 1 1
16 53114 1 1 33 GLN O O 5.958 -9.462 -3.962 1.00 . A A . 101 GLN O 1 1
16 53115 1 1 33 GLN OE1 O 9.032 -12.640 -2.769 1.00 . A A . 101 GLN OE1 1 1
16 53116 1 1 34 LEU C C 3.176 -8.545 -4.933 1.00 . A A . 102 LEU C 1 1
16 53117 1 1 34 LEU CA C 3.919 -9.515 -5.838 1.00 . A A . 102 LEU CA 1 1
16 53118 1 1 34 LEU CB C 3.046 -9.939 -7.016 1.00 . A A . 102 LEU CB 1 1
16 53119 1 1 34 LEU CD1 C 3.818 -8.091 -8.528 1.00 . A A . 102 LEU CD1 1 1
16 53120 1 1 34 LEU CD2 C 4.896 -10.357 -8.671 1.00 . A A . 102 LEU CD2 1 1
16 53121 1 1 34 LEU CG C 3.602 -9.599 -8.400 1.00 . A A . 102 LEU CG 1 1
16 53122 1 1 34 LEU H H 4.090 -11.555 -5.302 1.00 . A A . 102 LEU H 1 1
16 53123 1 1 34 LEU HA H 4.774 -8.987 -6.233 1.00 . A A . 102 LEU HA 1 1
16 53124 1 1 34 LEU HB2 H 2.897 -11.006 -6.960 1.00 . A A . 102 LEU HB2 1 1
16 53125 1 1 34 LEU HB3 H 2.086 -9.456 -6.912 1.00 . A A . 102 LEU HB3 1 1
16 53126 1 1 34 LEU HD11 H 4.141 -7.850 -9.530 1.00 . A A . 102 LEU HD11 1 1
16 53127 1 1 34 LEU HD12 H 4.570 -7.772 -7.823 1.00 . A A . 102 LEU HD12 1 1
16 53128 1 1 34 LEU HD13 H 2.894 -7.578 -8.307 1.00 . A A . 102 LEU HD13 1 1
16 53129 1 1 34 LEU HD21 H 5.263 -10.098 -9.653 1.00 . A A . 102 LEU HD21 1 1
16 53130 1 1 34 LEU HD22 H 4.709 -11.419 -8.625 1.00 . A A . 102 LEU HD22 1 1
16 53131 1 1 34 LEU HD23 H 5.634 -10.088 -7.929 1.00 . A A . 102 LEU HD23 1 1
16 53132 1 1 34 LEU HG H 2.873 -9.885 -9.144 1.00 . A A . 102 LEU HG 1 1
16 53133 1 1 34 LEU N N 4.463 -10.663 -5.130 1.00 . A A . 102 LEU N 1 1
16 53134 1 1 34 LEU O O 3.378 -7.331 -5.019 1.00 . A A . 102 LEU O 1 1
16 53135 1 1 35 VAL C C 2.572 -7.571 -2.114 1.00 . A A . 103 VAL C 1 1
16 53136 1 1 35 VAL CA C 1.614 -8.169 -3.148 1.00 . A A . 103 VAL CA 1 1
16 53137 1 1 35 VAL CB C 0.400 -8.835 -2.470 1.00 . A A . 103 VAL CB 1 1
16 53138 1 1 35 VAL CG1 C -0.714 -9.058 -3.476 1.00 . A A . 103 VAL CG1 1 1
16 53139 1 1 35 VAL CG2 C 0.783 -10.156 -1.836 1.00 . A A . 103 VAL CG2 1 1
16 53140 1 1 35 VAL H H 2.175 -10.022 -4.053 1.00 . A A . 103 VAL H 1 1
16 53141 1 1 35 VAL HA H 1.273 -7.362 -3.782 1.00 . A A . 103 VAL HA 1 1
16 53142 1 1 35 VAL HB H 0.072 -8.166 -1.689 1.00 . A A . 103 VAL HB 1 1
16 53143 1 1 35 VAL HG11 H -1.551 -9.534 -2.986 1.00 . A A . 103 VAL HG11 1 1
16 53144 1 1 35 VAL HG12 H -0.355 -9.689 -4.277 1.00 . A A . 103 VAL HG12 1 1
16 53145 1 1 35 VAL HG13 H -1.029 -8.108 -3.882 1.00 . A A . 103 VAL HG13 1 1
16 53146 1 1 35 VAL HG21 H 1.135 -10.823 -2.610 1.00 . A A . 103 VAL HG21 1 1
16 53147 1 1 35 VAL HG22 H -0.080 -10.592 -1.354 1.00 . A A . 103 VAL HG22 1 1
16 53148 1 1 35 VAL HG23 H 1.567 -9.996 -1.111 1.00 . A A . 103 VAL HG23 1 1
16 53149 1 1 35 VAL N N 2.328 -9.052 -4.066 1.00 . A A . 103 VAL N 1 1
16 53150 1 1 35 VAL O O 2.386 -6.443 -1.620 1.00 . A A . 103 VAL O 1 1
16 53151 1 1 36 GLY C C 5.394 -6.692 -1.701 1.00 . A A . 104 GLY C 1 1
16 53152 1 1 36 GLY CA C 4.655 -7.820 -0.984 1.00 . A A . 104 GLY CA 1 1
16 53153 1 1 36 GLY H H 3.618 -9.253 -2.116 1.00 . A A . 104 GLY H 1 1
16 53154 1 1 36 GLY HA2 H 4.232 -7.454 -0.060 1.00 . A A . 104 GLY HA2 1 1
16 53155 1 1 36 GLY HA3 H 5.340 -8.626 -0.773 1.00 . A A . 104 GLY HA3 1 1
16 53156 1 1 36 GLY N N 3.597 -8.323 -1.806 1.00 . A A . 104 GLY N 1 1
16 53157 1 1 36 GLY O O 5.852 -5.736 -1.078 1.00 . A A . 104 GLY O 1 1
16 53158 1 1 37 TYR C C 5.217 -4.497 -3.784 1.00 . A A . 105 TYR C 1 1
16 53159 1 1 37 TYR CA C 6.110 -5.734 -3.791 1.00 . A A . 105 TYR CA 1 1
16 53160 1 1 37 TYR CB C 6.377 -6.157 -5.217 1.00 . A A . 105 TYR CB 1 1
16 53161 1 1 37 TYR CD1 C 8.551 -4.998 -5.306 1.00 . A A . 105 TYR CD1 1 1
16 53162 1 1 37 TYR CD2 C 6.977 -4.496 -7.012 1.00 . A A . 105 TYR CD2 1 1
16 53163 1 1 37 TYR CE1 C 9.434 -4.113 -5.829 1.00 . A A . 105 TYR CE1 1 1
16 53164 1 1 37 TYR CE2 C 7.864 -3.580 -7.555 1.00 . A A . 105 TYR CE2 1 1
16 53165 1 1 37 TYR CG C 7.320 -5.211 -5.875 1.00 . A A . 105 TYR CG 1 1
16 53166 1 1 37 TYR CZ C 9.088 -3.397 -6.956 1.00 . A A . 105 TYR CZ 1 1
16 53167 1 1 37 TYR H H 5.234 -7.627 -3.457 1.00 . A A . 105 TYR H 1 1
16 53168 1 1 37 TYR HA H 7.042 -5.465 -3.315 1.00 . A A . 105 TYR HA 1 1
16 53169 1 1 37 TYR HB2 H 6.759 -7.165 -5.251 1.00 . A A . 105 TYR HB2 1 1
16 53170 1 1 37 TYR HB3 H 5.435 -6.095 -5.743 1.00 . A A . 105 TYR HB3 1 1
16 53171 1 1 37 TYR HD1 H 8.809 -5.564 -4.424 1.00 . A A . 105 TYR HD1 1 1
16 53172 1 1 37 TYR HD2 H 6.003 -4.661 -7.448 1.00 . A A . 105 TYR HD2 1 1
16 53173 1 1 37 TYR HE1 H 10.383 -4.002 -5.324 1.00 . A A . 105 TYR HE1 1 1
16 53174 1 1 37 TYR HE2 H 7.628 -3.017 -8.448 1.00 . A A . 105 TYR HE2 1 1
16 53175 1 1 37 TYR HH H 10.842 -2.776 -7.299 1.00 . A A . 105 TYR HH 1 1
16 53176 1 1 37 TYR N N 5.508 -6.794 -3.012 1.00 . A A . 105 TYR N 1 1
16 53177 1 1 37 TYR O O 5.705 -3.363 -3.807 1.00 . A A . 105 TYR O 1 1
16 53178 1 1 37 TYR OH O 9.946 -2.475 -7.462 1.00 . A A . 105 TYR OH 1 1
16 53179 1 1 38 LEU C C 3.246 -2.905 -2.297 1.00 . A A . 106 LEU C 1 1
16 53180 1 1 38 LEU CA C 2.955 -3.644 -3.619 1.00 . A A . 106 LEU CA 1 1
16 53181 1 1 38 LEU CB C 1.511 -4.185 -3.647 1.00 . A A . 106 LEU CB 1 1
16 53182 1 1 38 LEU CD1 C 0.340 -2.023 -4.262 1.00 . A A . 106 LEU CD1 1 1
16 53183 1 1 38 LEU CD2 C -0.962 -3.909 -3.266 1.00 . A A . 106 LEU CD2 1 1
16 53184 1 1 38 LEU CG C 0.380 -3.194 -3.296 1.00 . A A . 106 LEU CG 1 1
16 53185 1 1 38 LEU H H 3.627 -5.648 -3.935 1.00 . A A . 106 LEU H 1 1
16 53186 1 1 38 LEU HA H 3.129 -3.004 -4.471 1.00 . A A . 106 LEU HA 1 1
16 53187 1 1 38 LEU HB2 H 1.318 -4.565 -4.640 1.00 . A A . 106 LEU HB2 1 1
16 53188 1 1 38 LEU HB3 H 1.457 -5.013 -2.954 1.00 . A A . 106 LEU HB3 1 1
16 53189 1 1 38 LEU HD11 H 0.157 -2.390 -5.260 1.00 . A A . 106 LEU HD11 1 1
16 53190 1 1 38 LEU HD12 H 1.286 -1.503 -4.236 1.00 . A A . 106 LEU HD12 1 1
16 53191 1 1 38 LEU HD13 H -0.453 -1.347 -3.976 1.00 . A A . 106 LEU HD13 1 1
16 53192 1 1 38 LEU HD21 H -0.939 -4.685 -2.516 1.00 . A A . 106 LEU HD21 1 1
16 53193 1 1 38 LEU HD22 H -1.160 -4.347 -4.234 1.00 . A A . 106 LEU HD22 1 1
16 53194 1 1 38 LEU HD23 H -1.740 -3.200 -3.027 1.00 . A A . 106 LEU HD23 1 1
16 53195 1 1 38 LEU HG H 0.566 -2.792 -2.311 1.00 . A A . 106 LEU HG 1 1
16 53196 1 1 38 LEU N N 3.919 -4.723 -3.780 1.00 . A A . 106 LEU N 1 1
16 53197 1 1 38 LEU O O 3.246 -1.681 -2.241 1.00 . A A . 106 LEU O 1 1
16 53198 1 1 39 ARG C C 5.242 -2.285 -0.149 1.00 . A A . 107 ARG C 1 1
16 53199 1 1 39 ARG CA C 3.971 -3.152 0.040 1.00 . A A . 107 ARG CA 1 1
16 53200 1 1 39 ARG CB C 4.258 -4.330 0.986 1.00 . A A . 107 ARG CB 1 1
16 53201 1 1 39 ARG CD C 4.142 -3.289 3.318 1.00 . A A . 107 ARG CD 1 1
16 53202 1 1 39 ARG CG C 4.993 -4.016 2.292 1.00 . A A . 107 ARG CG 1 1
16 53203 1 1 39 ARG CZ C 4.425 -0.879 3.640 1.00 . A A . 107 ARG CZ 1 1
16 53204 1 1 39 ARG H H 3.380 -4.651 -1.372 1.00 . A A . 107 ARG H 1 1
16 53205 1 1 39 ARG HA H 3.182 -2.544 0.457 1.00 . A A . 107 ARG HA 1 1
16 53206 1 1 39 ARG HB2 H 3.317 -4.790 1.251 1.00 . A A . 107 ARG HB2 1 1
16 53207 1 1 39 ARG HB3 H 4.838 -5.060 0.440 1.00 . A A . 107 ARG HB3 1 1
16 53208 1 1 39 ARG HD2 H 3.193 -3.794 3.351 1.00 . A A . 107 ARG HD2 1 1
16 53209 1 1 39 ARG HD3 H 4.617 -3.350 4.286 1.00 . A A . 107 ARG HD3 1 1
16 53210 1 1 39 ARG HE H 3.117 -1.725 2.375 1.00 . A A . 107 ARG HE 1 1
16 53211 1 1 39 ARG HG2 H 5.328 -4.943 2.732 1.00 . A A . 107 ARG HG2 1 1
16 53212 1 1 39 ARG HG3 H 5.853 -3.406 2.058 1.00 . A A . 107 ARG HG3 1 1
16 53213 1 1 39 ARG HH11 H 5.929 -2.012 4.432 1.00 . A A . 107 ARG HH11 1 1
16 53214 1 1 39 ARG HH12 H 6.011 -0.358 4.833 1.00 . A A . 107 ARG HH12 1 1
16 53215 1 1 39 ARG HH21 H 3.117 0.535 2.956 1.00 . A A . 107 ARG HH21 1 1
16 53216 1 1 39 ARG HH22 H 4.317 1.154 3.973 1.00 . A A . 107 ARG HH22 1 1
16 53217 1 1 39 ARG N N 3.516 -3.683 -1.254 1.00 . A A . 107 ARG N 1 1
16 53218 1 1 39 ARG NE N 3.848 -1.893 3.011 1.00 . A A . 107 ARG NE 1 1
16 53219 1 1 39 ARG NH1 N 5.531 -1.096 4.359 1.00 . A A . 107 ARG NH1 1 1
16 53220 1 1 39 ARG NH2 N 3.939 0.346 3.524 1.00 . A A . 107 ARG NH2 1 1
16 53221 1 1 39 ARG O O 5.335 -1.167 0.407 1.00 . A A . 107 ARG O 1 1
16 53222 1 1 40 VAL C C 7.142 -0.700 -1.806 1.00 . A A . 108 VAL C 1 1
16 53223 1 1 40 VAL CA C 7.442 -2.080 -1.233 1.00 . A A . 108 VAL CA 1 1
16 53224 1 1 40 VAL CB C 8.334 -2.836 -2.246 1.00 . A A . 108 VAL CB 1 1
16 53225 1 1 40 VAL CG1 C 9.605 -2.045 -2.563 1.00 . A A . 108 VAL CG1 1 1
16 53226 1 1 40 VAL CG2 C 8.696 -4.170 -1.696 1.00 . A A . 108 VAL CG2 1 1
16 53227 1 1 40 VAL H H 6.060 -3.705 -1.316 1.00 . A A . 108 VAL H 1 1
16 53228 1 1 40 VAL HA H 7.974 -2.031 -0.293 1.00 . A A . 108 VAL HA 1 1
16 53229 1 1 40 VAL HB H 7.776 -2.979 -3.160 1.00 . A A . 108 VAL HB 1 1
16 53230 1 1 40 VAL HG11 H 9.335 -1.091 -2.989 1.00 . A A . 108 VAL HG11 1 1
16 53231 1 1 40 VAL HG12 H 10.207 -2.599 -3.268 1.00 . A A . 108 VAL HG12 1 1
16 53232 1 1 40 VAL HG13 H 10.165 -1.888 -1.653 1.00 . A A . 108 VAL HG13 1 1
16 53233 1 1 40 VAL HG21 H 9.292 -4.705 -2.421 1.00 . A A . 108 VAL HG21 1 1
16 53234 1 1 40 VAL HG22 H 7.799 -4.733 -1.487 1.00 . A A . 108 VAL HG22 1 1
16 53235 1 1 40 VAL HG23 H 9.261 -4.041 -0.786 1.00 . A A . 108 VAL HG23 1 1
16 53236 1 1 40 VAL N N 6.200 -2.803 -0.938 1.00 . A A . 108 VAL N 1 1
16 53237 1 1 40 VAL O O 7.460 0.315 -1.190 1.00 . A A . 108 VAL O 1 1
16 53238 1 1 41 VAL C C 5.241 1.498 -2.801 1.00 . A A . 109 VAL C 1 1
16 53239 1 1 41 VAL CA C 6.120 0.569 -3.637 1.00 . A A . 109 VAL CA 1 1
16 53240 1 1 41 VAL CB C 5.523 0.353 -5.059 1.00 . A A . 109 VAL CB 1 1
16 53241 1 1 41 VAL CG1 C 6.519 -0.371 -5.947 1.00 . A A . 109 VAL CG1 1 1
16 53242 1 1 41 VAL CG2 C 4.210 -0.406 -5.010 1.00 . A A . 109 VAL CG2 1 1
16 53243 1 1 41 VAL H H 6.108 -1.539 -3.295 1.00 . A A . 109 VAL H 1 1
16 53244 1 1 41 VAL HA H 7.074 1.064 -3.745 1.00 . A A . 109 VAL HA 1 1
16 53245 1 1 41 VAL HB H 5.345 1.324 -5.497 1.00 . A A . 109 VAL HB 1 1
16 53246 1 1 41 VAL HG11 H 6.747 -1.335 -5.517 1.00 . A A . 109 VAL HG11 1 1
16 53247 1 1 41 VAL HG12 H 7.426 0.211 -6.019 1.00 . A A . 109 VAL HG12 1 1
16 53248 1 1 41 VAL HG13 H 6.096 -0.505 -6.931 1.00 . A A . 109 VAL HG13 1 1
16 53249 1 1 41 VAL HG21 H 4.387 -1.369 -4.558 1.00 . A A . 109 VAL HG21 1 1
16 53250 1 1 41 VAL HG22 H 3.825 -0.536 -6.010 1.00 . A A . 109 VAL HG22 1 1
16 53251 1 1 41 VAL HG23 H 3.500 0.145 -4.412 1.00 . A A . 109 VAL HG23 1 1
16 53252 1 1 41 VAL N N 6.427 -0.680 -2.938 1.00 . A A . 109 VAL N 1 1
16 53253 1 1 41 VAL O O 5.257 2.733 -2.988 1.00 . A A . 109 VAL O 1 1
16 53254 1 1 42 ASP C C 4.622 2.503 -0.070 1.00 . A A . 110 ASP C 1 1
16 53255 1 1 42 ASP CA C 3.686 1.662 -0.930 1.00 . A A . 110 ASP CA 1 1
16 53256 1 1 42 ASP CB C 2.814 0.724 -0.067 1.00 . A A . 110 ASP CB 1 1
16 53257 1 1 42 ASP CG C 2.002 1.447 0.989 1.00 . A A . 110 ASP CG 1 1
16 53258 1 1 42 ASP H H 4.431 -0.076 -1.871 1.00 . A A . 110 ASP H 1 1
16 53259 1 1 42 ASP HA H 3.051 2.332 -1.492 1.00 . A A . 110 ASP HA 1 1
16 53260 1 1 42 ASP HB2 H 2.129 0.192 -0.710 1.00 . A A . 110 ASP HB2 1 1
16 53261 1 1 42 ASP HB3 H 3.460 0.010 0.423 1.00 . A A . 110 ASP HB3 1 1
16 53262 1 1 42 ASP N N 4.476 0.907 -1.887 1.00 . A A . 110 ASP N 1 1
16 53263 1 1 42 ASP O O 4.504 3.734 -0.033 1.00 . A A . 110 ASP O 1 1
16 53264 1 1 42 ASP OD1 O 1.530 2.546 0.732 1.00 . A A . 110 ASP OD1 1 1
16 53265 1 1 42 ASP OD2 O 1.848 0.908 2.120 1.00 . A A . 110 ASP OD2 1 1
16 53266 1 1 43 THR C C 7.439 3.540 0.485 1.00 . A A . 111 THR C 1 1
16 53267 1 1 43 THR CA C 6.591 2.624 1.340 1.00 . A A . 111 THR CA 1 1
16 53268 1 1 43 THR CB C 7.502 1.752 2.190 1.00 . A A . 111 THR CB 1 1
16 53269 1 1 43 THR CG2 C 7.008 1.676 3.604 1.00 . A A . 111 THR CG2 1 1
16 53270 1 1 43 THR H H 5.681 0.876 0.508 1.00 . A A . 111 THR H 1 1
16 53271 1 1 43 THR HA H 6.028 3.263 2.003 1.00 . A A . 111 THR HA 1 1
16 53272 1 1 43 THR HB H 8.459 2.249 2.190 1.00 . A A . 111 THR HB 1 1
16 53273 1 1 43 THR HG1 H 7.868 0.497 0.683 1.00 . A A . 111 THR HG1 1 1
16 53274 1 1 43 THR HG21 H 6.954 2.673 4.015 1.00 . A A . 111 THR HG21 1 1
16 53275 1 1 43 THR HG22 H 7.684 1.068 4.187 1.00 . A A . 111 THR HG22 1 1
16 53276 1 1 43 THR HG23 H 6.027 1.226 3.591 1.00 . A A . 111 THR HG23 1 1
16 53277 1 1 43 THR N N 5.612 1.860 0.565 1.00 . A A . 111 THR N 1 1
16 53278 1 1 43 THR O O 7.762 4.666 0.889 1.00 . A A . 111 THR O 1 1
16 53279 1 1 43 THR OG1 O 7.642 0.439 1.624 1.00 . A A . 111 THR OG1 1 1
16 53280 1 1 44 ASP C C 7.948 5.117 -2.068 1.00 . A A . 112 ASP C 1 1
16 53281 1 1 44 ASP CA C 8.612 3.838 -1.599 1.00 . A A . 112 ASP CA 1 1
16 53282 1 1 44 ASP CB C 9.145 2.988 -2.753 1.00 . A A . 112 ASP CB 1 1
16 53283 1 1 44 ASP CG C 10.276 2.064 -2.313 1.00 . A A . 112 ASP CG 1 1
16 53284 1 1 44 ASP H H 7.505 2.159 -0.921 1.00 . A A . 112 ASP H 1 1
16 53285 1 1 44 ASP HA H 9.454 4.153 -1.001 1.00 . A A . 112 ASP HA 1 1
16 53286 1 1 44 ASP HB2 H 8.341 2.390 -3.149 1.00 . A A . 112 ASP HB2 1 1
16 53287 1 1 44 ASP HB3 H 9.519 3.640 -3.529 1.00 . A A . 112 ASP HB3 1 1
16 53288 1 1 44 ASP N N 7.784 3.074 -0.681 1.00 . A A . 112 ASP N 1 1
16 53289 1 1 44 ASP O O 8.638 6.083 -2.404 1.00 . A A . 112 ASP O 1 1
16 53290 1 1 44 ASP OD1 O 10.109 1.307 -1.341 1.00 . A A . 112 ASP OD1 1 1
16 53291 1 1 44 ASP OD2 O 11.358 2.102 -2.917 1.00 . A A . 112 ASP OD2 1 1
16 53292 1 1 45 LEU C C 6.018 7.288 -1.126 1.00 . A A . 113 LEU C 1 1
16 53293 1 1 45 LEU CA C 5.923 6.398 -2.365 1.00 . A A . 113 LEU CA 1 1
16 53294 1 1 45 LEU CB C 4.439 6.168 -2.726 1.00 . A A . 113 LEU CB 1 1
16 53295 1 1 45 LEU CD1 C 4.076 8.332 -4.005 1.00 . A A . 113 LEU CD1 1 1
16 53296 1 1 45 LEU CD2 C 2.112 7.126 -3.059 1.00 . A A . 113 LEU CD2 1 1
16 53297 1 1 45 LEU CG C 3.583 7.449 -2.874 1.00 . A A . 113 LEU CG 1 1
16 53298 1 1 45 LEU H H 6.112 4.311 -1.989 1.00 . A A . 113 LEU H 1 1
16 53299 1 1 45 LEU HA H 6.424 6.887 -3.187 1.00 . A A . 113 LEU HA 1 1
16 53300 1 1 45 LEU HB2 H 4.403 5.629 -3.661 1.00 . A A . 113 LEU HB2 1 1
16 53301 1 1 45 LEU HB3 H 3.993 5.552 -1.959 1.00 . A A . 113 LEU HB3 1 1
16 53302 1 1 45 LEU HD11 H 5.102 8.616 -3.826 1.00 . A A . 113 LEU HD11 1 1
16 53303 1 1 45 LEU HD12 H 3.460 9.221 -4.024 1.00 . A A . 113 LEU HD12 1 1
16 53304 1 1 45 LEU HD13 H 3.992 7.809 -4.946 1.00 . A A . 113 LEU HD13 1 1
16 53305 1 1 45 LEU HD21 H 1.737 6.612 -2.188 1.00 . A A . 113 LEU HD21 1 1
16 53306 1 1 45 LEU HD22 H 1.981 6.513 -3.940 1.00 . A A . 113 LEU HD22 1 1
16 53307 1 1 45 LEU HD23 H 1.582 8.059 -3.189 1.00 . A A . 113 LEU HD23 1 1
16 53308 1 1 45 LEU HG H 3.688 8.014 -1.960 1.00 . A A . 113 LEU HG 1 1
16 53309 1 1 45 LEU N N 6.621 5.146 -2.106 1.00 . A A . 113 LEU N 1 1
16 53310 1 1 45 LEU O O 6.509 8.414 -1.195 1.00 . A A . 113 LEU O 1 1
16 53311 1 1 46 LEU C C 6.849 8.111 1.675 1.00 . A A . 114 LEU C 1 1
16 53312 1 1 46 LEU CA C 5.541 7.417 1.306 1.00 . A A . 114 LEU CA 1 1
16 53313 1 1 46 LEU CB C 5.197 6.409 2.402 1.00 . A A . 114 LEU CB 1 1
16 53314 1 1 46 LEU CD1 C 3.751 4.563 3.274 1.00 . A A . 114 LEU CD1 1 1
16 53315 1 1 46 LEU CD2 C 2.708 6.687 2.445 1.00 . A A . 114 LEU CD2 1 1
16 53316 1 1 46 LEU CG C 3.857 5.705 2.278 1.00 . A A . 114 LEU CG 1 1
16 53317 1 1 46 LEU H H 5.324 5.786 -0.036 1.00 . A A . 114 LEU H 1 1
16 53318 1 1 46 LEU HA H 4.750 8.149 1.267 1.00 . A A . 114 LEU HA 1 1
16 53319 1 1 46 LEU HB2 H 5.968 5.654 2.412 1.00 . A A . 114 LEU HB2 1 1
16 53320 1 1 46 LEU HB3 H 5.215 6.935 3.343 1.00 . A A . 114 LEU HB3 1 1
16 53321 1 1 46 LEU HD11 H 3.842 4.950 4.276 1.00 . A A . 114 LEU HD11 1 1
16 53322 1 1 46 LEU HD12 H 4.552 3.859 3.101 1.00 . A A . 114 LEU HD12 1 1
16 53323 1 1 46 LEU HD13 H 2.799 4.065 3.163 1.00 . A A . 114 LEU HD13 1 1
16 53324 1 1 46 LEU HD21 H 2.779 7.175 3.406 1.00 . A A . 114 LEU HD21 1 1
16 53325 1 1 46 LEU HD22 H 1.770 6.154 2.381 1.00 . A A . 114 LEU HD22 1 1
16 53326 1 1 46 LEU HD23 H 2.749 7.426 1.658 1.00 . A A . 114 LEU HD23 1 1
16 53327 1 1 46 LEU HG H 3.802 5.286 1.290 1.00 . A A . 114 LEU HG 1 1
16 53328 1 1 46 LEU N N 5.606 6.727 0.006 1.00 . A A . 114 LEU N 1 1
16 53329 1 1 46 LEU O O 6.865 9.291 2.013 1.00 . A A . 114 LEU O 1 1
16 53330 1 1 47 LEU C C 9.970 8.548 0.820 1.00 . A A . 115 LEU C 1 1
16 53331 1 1 47 LEU CA C 9.233 7.917 1.992 1.00 . A A . 115 LEU CA 1 1
16 53332 1 1 47 LEU CB C 10.135 6.848 2.673 1.00 . A A . 115 LEU CB 1 1
16 53333 1 1 47 LEU CD1 C 9.484 7.451 5.056 1.00 . A A . 115 LEU CD1 1 1
16 53334 1 1 47 LEU CD2 C 8.520 5.383 4.016 1.00 . A A . 115 LEU CD2 1 1
16 53335 1 1 47 LEU CG C 9.721 6.316 4.075 1.00 . A A . 115 LEU CG 1 1
16 53336 1 1 47 LEU H H 7.878 6.453 1.276 1.00 . A A . 115 LEU H 1 1
16 53337 1 1 47 LEU HA H 9.041 8.699 2.711 1.00 . A A . 115 LEU HA 1 1
16 53338 1 1 47 LEU HB2 H 10.192 5.999 2.007 1.00 . A A . 115 LEU HB2 1 1
16 53339 1 1 47 LEU HB3 H 11.127 7.266 2.757 1.00 . A A . 115 LEU HB3 1 1
16 53340 1 1 47 LEU HD11 H 8.667 8.067 4.711 1.00 . A A . 115 LEU HD11 1 1
16 53341 1 1 47 LEU HD12 H 10.379 8.051 5.128 1.00 . A A . 115 LEU HD12 1 1
16 53342 1 1 47 LEU HD13 H 9.246 7.044 6.028 1.00 . A A . 115 LEU HD13 1 1
16 53343 1 1 47 LEU HD21 H 8.281 5.036 5.009 1.00 . A A . 115 LEU HD21 1 1
16 53344 1 1 47 LEU HD22 H 8.749 4.539 3.382 1.00 . A A . 115 LEU HD22 1 1
16 53345 1 1 47 LEU HD23 H 7.676 5.920 3.612 1.00 . A A . 115 LEU HD23 1 1
16 53346 1 1 47 LEU HG H 10.562 5.760 4.462 1.00 . A A . 115 LEU HG 1 1
16 53347 1 1 47 LEU N N 7.940 7.380 1.600 1.00 . A A . 115 LEU N 1 1
16 53348 1 1 47 LEU O O 11.096 9.016 0.986 1.00 . A A . 115 LEU O 1 1
16 53349 1 1 48 LYS C C 11.239 8.507 -1.917 1.00 . A A . 116 LYS C 1 1
16 53350 1 1 48 LYS CA C 9.902 9.140 -1.575 1.00 . A A . 116 LYS CA 1 1
16 53351 1 1 48 LYS CB C 10.023 10.664 -1.552 1.00 . A A . 116 LYS CB 1 1
16 53352 1 1 48 LYS CD C 8.848 12.886 -1.563 1.00 . A A . 116 LYS CD 1 1
16 53353 1 1 48 LYS CE C 9.409 13.269 -2.936 1.00 . A A . 116 LYS CE 1 1
16 53354 1 1 48 LYS CG C 8.702 11.378 -1.410 1.00 . A A . 116 LYS CG 1 1
16 53355 1 1 48 LYS H H 8.380 8.301 -0.386 1.00 . A A . 116 LYS H 1 1
16 53356 1 1 48 LYS HA H 9.219 8.869 -2.367 1.00 . A A . 116 LYS HA 1 1
16 53357 1 1 48 LYS HB2 H 10.659 10.950 -0.726 1.00 . A A . 116 LYS HB2 1 1
16 53358 1 1 48 LYS HB3 H 10.486 10.975 -2.476 1.00 . A A . 116 LYS HB3 1 1
16 53359 1 1 48 LYS HD2 H 7.878 13.342 -1.433 1.00 . A A . 116 LYS HD2 1 1
16 53360 1 1 48 LYS HD3 H 9.520 13.236 -0.793 1.00 . A A . 116 LYS HD3 1 1
16 53361 1 1 48 LYS HE2 H 10.428 12.918 -3.008 1.00 . A A . 116 LYS HE2 1 1
16 53362 1 1 48 LYS HE3 H 8.813 12.805 -3.708 1.00 . A A . 116 LYS HE3 1 1
16 53363 1 1 48 LYS HG2 H 8.030 10.996 -2.164 1.00 . A A . 116 LYS HG2 1 1
16 53364 1 1 48 LYS HG3 H 8.298 11.158 -0.432 1.00 . A A . 116 LYS HG3 1 1
16 53365 1 1 48 LYS HZ1 H 9.922 15.205 -2.371 1.00 . A A . 116 LYS HZ1 1 1
16 53366 1 1 48 LYS HZ2 H 8.428 15.073 -3.151 1.00 . A A . 116 LYS HZ2 1 1
16 53367 1 1 48 LYS HZ3 H 9.860 14.988 -4.044 1.00 . A A . 116 LYS HZ3 1 1
16 53368 1 1 48 LYS N N 9.317 8.599 -0.346 1.00 . A A . 116 LYS N 1 1
16 53369 1 1 48 LYS NZ N 9.415 14.726 -3.141 1.00 . A A . 116 LYS NZ 1 1
16 53370 1 1 48 LYS O O 12.274 9.175 -1.924 1.00 . A A . 116 LYS O 1 1
16 53371 1 1 49 VAL C C 12.598 6.657 -4.003 1.00 . A A . 117 VAL C 1 1
16 53372 1 1 49 VAL CA C 12.450 6.550 -2.484 1.00 . A A . 117 VAL CA 1 1
16 53373 1 1 49 VAL CB C 12.465 5.072 -2.014 1.00 . A A . 117 VAL CB 1 1
16 53374 1 1 49 VAL CG1 C 13.848 4.466 -2.180 1.00 . A A . 117 VAL CG1 1 1
16 53375 1 1 49 VAL CG2 C 12.005 4.958 -0.563 1.00 . A A . 117 VAL CG2 1 1
16 53376 1 1 49 VAL H H 10.402 6.714 -2.059 1.00 . A A . 117 VAL H 1 1
16 53377 1 1 49 VAL HA H 13.262 7.093 -2.022 1.00 . A A . 117 VAL HA 1 1
16 53378 1 1 49 VAL HB H 11.789 4.512 -2.640 1.00 . A A . 117 VAL HB 1 1
16 53379 1 1 49 VAL HG11 H 14.556 5.036 -1.598 1.00 . A A . 117 VAL HG11 1 1
16 53380 1 1 49 VAL HG12 H 14.121 4.495 -3.224 1.00 . A A . 117 VAL HG12 1 1
16 53381 1 1 49 VAL HG13 H 13.829 3.444 -1.833 1.00 . A A . 117 VAL HG13 1 1
16 53382 1 1 49 VAL HG21 H 11.022 5.393 -0.465 1.00 . A A . 117 VAL HG21 1 1
16 53383 1 1 49 VAL HG22 H 12.696 5.492 0.072 1.00 . A A . 117 VAL HG22 1 1
16 53384 1 1 49 VAL HG23 H 11.974 3.918 -0.273 1.00 . A A . 117 VAL HG23 1 1
16 53385 1 1 49 VAL N N 11.239 7.222 -2.122 1.00 . A A . 117 VAL N 1 1
16 53386 1 1 49 VAL O O 11.607 6.921 -4.707 1.00 . A A . 117 VAL O 1 1
16 53387 1 1 50 ASP C C 13.272 5.987 -6.913 1.00 . A A . 118 ASP C 1 1
16 53388 1 1 50 ASP CA C 14.152 6.706 -5.885 1.00 . A A . 118 ASP CA 1 1
16 53389 1 1 50 ASP CB C 15.599 6.413 -6.141 1.00 . A A . 118 ASP CB 1 1
16 53390 1 1 50 ASP CG C 15.984 6.780 -7.547 1.00 . A A . 118 ASP CG 1 1
16 53391 1 1 50 ASP H H 14.510 6.216 -3.864 1.00 . A A . 118 ASP H 1 1
16 53392 1 1 50 ASP HA H 14.010 7.761 -6.055 1.00 . A A . 118 ASP HA 1 1
16 53393 1 1 50 ASP HB2 H 16.195 6.975 -5.437 1.00 . A A . 118 ASP HB2 1 1
16 53394 1 1 50 ASP HB3 H 15.750 5.354 -5.993 1.00 . A A . 118 ASP HB3 1 1
16 53395 1 1 50 ASP N N 13.805 6.490 -4.488 1.00 . A A . 118 ASP N 1 1
16 53396 1 1 50 ASP O O 13.148 4.727 -6.946 1.00 . A A . 118 ASP O 1 1
16 53397 1 1 50 ASP OD1 O 16.298 7.960 -7.793 1.00 . A A . 118 ASP OD1 1 1
16 53398 1 1 50 ASP OD2 O 15.960 5.911 -8.426 1.00 . A A . 118 ASP OD2 1 1
16 53399 1 1 51 SER C C 12.499 5.459 -9.866 1.00 . A A . 119 SER C 1 1
16 53400 1 1 51 SER CA C 11.838 6.398 -8.838 1.00 . A A . 119 SER CA 1 1
16 53401 1 1 51 SER CB C 11.273 7.637 -9.526 1.00 . A A . 119 SER CB 1 1
16 53402 1 1 51 SER H H 12.981 7.755 -7.717 1.00 . A A . 119 SER H 1 1
16 53403 1 1 51 SER HA H 11.014 5.883 -8.368 1.00 . A A . 119 SER HA 1 1
16 53404 1 1 51 SER HB2 H 12.084 8.207 -9.958 1.00 . A A . 119 SER HB2 1 1
16 53405 1 1 51 SER HB3 H 10.586 7.337 -10.303 1.00 . A A . 119 SER HB3 1 1
16 53406 1 1 51 SER HG H 11.060 8.525 -7.756 1.00 . A A . 119 SER HG 1 1
16 53407 1 1 51 SER N N 12.738 6.807 -7.792 1.00 . A A . 119 SER N 1 1
16 53408 1 1 51 SER O O 11.840 4.601 -10.436 1.00 . A A . 119 SER O 1 1
16 53409 1 1 51 SER OG O 10.581 8.465 -8.591 1.00 . A A . 119 SER OG 1 1
16 53410 1 1 52 THR C C 14.763 3.382 -10.444 1.00 . A A . 120 THR C 1 1
16 53411 1 1 52 THR CA C 14.424 4.750 -11.055 1.00 . A A . 120 THR CA 1 1
16 53412 1 1 52 THR CB C 15.666 5.438 -11.651 1.00 . A A . 120 THR CB 1 1
16 53413 1 1 52 THR CG2 C 16.184 4.660 -12.855 1.00 . A A . 120 THR CG2 1 1
16 53414 1 1 52 THR H H 14.355 6.193 -9.559 1.00 . A A . 120 THR H 1 1
16 53415 1 1 52 THR HA H 13.692 4.593 -11.833 1.00 . A A . 120 THR HA 1 1
16 53416 1 1 52 THR HB H 16.437 5.505 -10.899 1.00 . A A . 120 THR HB 1 1
16 53417 1 1 52 THR HG1 H 14.458 6.678 -12.582 1.00 . A A . 120 THR HG1 1 1
16 53418 1 1 52 THR HG21 H 17.086 5.118 -13.232 1.00 . A A . 120 THR HG21 1 1
16 53419 1 1 52 THR HG22 H 15.431 4.652 -13.628 1.00 . A A . 120 THR HG22 1 1
16 53420 1 1 52 THR HG23 H 16.390 3.643 -12.557 1.00 . A A . 120 THR HG23 1 1
16 53421 1 1 52 THR N N 13.784 5.582 -10.078 1.00 . A A . 120 THR N 1 1
16 53422 1 1 52 THR O O 14.778 2.362 -11.138 1.00 . A A . 120 THR O 1 1
16 53423 1 1 52 THR OG1 O 15.288 6.763 -12.092 1.00 . A A . 120 THR OG1 1 1
16 53424 1 1 53 LYS C C 13.962 1.285 -8.436 1.00 . A A . 121 LYS C 1 1
16 53425 1 1 53 LYS CA C 15.234 2.103 -8.450 1.00 . A A . 121 LYS CA 1 1
16 53426 1 1 53 LYS CB C 15.771 2.313 -7.027 1.00 . A A . 121 LYS CB 1 1
16 53427 1 1 53 LYS CD C 18.224 2.280 -7.728 1.00 . A A . 121 LYS CD 1 1
16 53428 1 1 53 LYS CE C 18.524 0.902 -7.137 1.00 . A A . 121 LYS CE 1 1
16 53429 1 1 53 LYS CG C 17.123 3.026 -6.962 1.00 . A A . 121 LYS CG 1 1
16 53430 1 1 53 LYS H H 15.057 4.218 -8.662 1.00 . A A . 121 LYS H 1 1
16 53431 1 1 53 LYS HA H 15.944 1.523 -9.021 1.00 . A A . 121 LYS HA 1 1
16 53432 1 1 53 LYS HB2 H 15.054 2.909 -6.480 1.00 . A A . 121 LYS HB2 1 1
16 53433 1 1 53 LYS HB3 H 15.865 1.354 -6.541 1.00 . A A . 121 LYS HB3 1 1
16 53434 1 1 53 LYS HD2 H 17.927 2.161 -8.759 1.00 . A A . 121 LYS HD2 1 1
16 53435 1 1 53 LYS HD3 H 19.121 2.879 -7.688 1.00 . A A . 121 LYS HD3 1 1
16 53436 1 1 53 LYS HE2 H 18.842 1.038 -6.114 1.00 . A A . 121 LYS HE2 1 1
16 53437 1 1 53 LYS HE3 H 17.625 0.304 -7.161 1.00 . A A . 121 LYS HE3 1 1
16 53438 1 1 53 LYS HG2 H 17.013 4.012 -7.391 1.00 . A A . 121 LYS HG2 1 1
16 53439 1 1 53 LYS HG3 H 17.416 3.121 -5.927 1.00 . A A . 121 LYS HG3 1 1
16 53440 1 1 53 LYS HZ1 H 19.842 -0.708 -7.437 1.00 . A A . 121 LYS HZ1 1 1
16 53441 1 1 53 LYS HZ2 H 20.461 0.782 -7.866 1.00 . A A . 121 LYS HZ2 1 1
16 53442 1 1 53 LYS HZ3 H 19.348 0.017 -8.867 1.00 . A A . 121 LYS HZ3 1 1
16 53443 1 1 53 LYS N N 15.006 3.360 -9.145 1.00 . A A . 121 LYS N 1 1
16 53444 1 1 53 LYS NZ N 19.597 0.204 -7.876 1.00 . A A . 121 LYS NZ 1 1
16 53445 1 1 53 LYS O O 13.994 0.072 -8.721 1.00 . A A . 121 LYS O 1 1
16 53446 1 1 54 VAL C C 11.232 0.814 -9.641 1.00 . A A . 122 VAL C 1 1
16 53447 1 1 54 VAL CA C 11.560 1.225 -8.204 1.00 . A A . 122 VAL CA 1 1
16 53448 1 1 54 VAL CB C 10.374 1.994 -7.563 1.00 . A A . 122 VAL CB 1 1
16 53449 1 1 54 VAL CG1 C 10.612 2.215 -6.090 1.00 . A A . 122 VAL CG1 1 1
16 53450 1 1 54 VAL CG2 C 10.100 3.313 -8.254 1.00 . A A . 122 VAL CG2 1 1
16 53451 1 1 54 VAL H H 12.855 2.880 -7.858 1.00 . A A . 122 VAL H 1 1
16 53452 1 1 54 VAL HA H 11.719 0.307 -7.654 1.00 . A A . 122 VAL HA 1 1
16 53453 1 1 54 VAL HB H 9.508 1.362 -7.682 1.00 . A A . 122 VAL HB 1 1
16 53454 1 1 54 VAL HG11 H 11.514 2.794 -5.958 1.00 . A A . 122 VAL HG11 1 1
16 53455 1 1 54 VAL HG12 H 10.719 1.263 -5.592 1.00 . A A . 122 VAL HG12 1 1
16 53456 1 1 54 VAL HG13 H 9.777 2.752 -5.665 1.00 . A A . 122 VAL HG13 1 1
16 53457 1 1 54 VAL HG21 H 9.825 3.135 -9.284 1.00 . A A . 122 VAL HG21 1 1
16 53458 1 1 54 VAL HG22 H 11.006 3.901 -8.233 1.00 . A A . 122 VAL HG22 1 1
16 53459 1 1 54 VAL HG23 H 9.307 3.842 -7.748 1.00 . A A . 122 VAL HG23 1 1
16 53460 1 1 54 VAL N N 12.832 1.935 -8.144 1.00 . A A . 122 VAL N 1 1
16 53461 1 1 54 VAL O O 10.728 -0.278 -9.876 1.00 . A A . 122 VAL O 1 1
16 53462 1 1 55 ASP C C 12.110 0.148 -12.424 1.00 . A A . 123 ASP C 1 1
16 53463 1 1 55 ASP CA C 11.373 1.406 -12.032 1.00 . A A . 123 ASP CA 1 1
16 53464 1 1 55 ASP CB C 11.896 2.559 -12.883 1.00 . A A . 123 ASP CB 1 1
16 53465 1 1 55 ASP CG C 11.665 2.359 -14.373 1.00 . A A . 123 ASP CG 1 1
16 53466 1 1 55 ASP H H 11.878 2.573 -10.312 1.00 . A A . 123 ASP H 1 1
16 53467 1 1 55 ASP HA H 10.318 1.279 -12.222 1.00 . A A . 123 ASP HA 1 1
16 53468 1 1 55 ASP HB2 H 11.449 3.477 -12.548 1.00 . A A . 123 ASP HB2 1 1
16 53469 1 1 55 ASP HB3 H 12.961 2.629 -12.716 1.00 . A A . 123 ASP HB3 1 1
16 53470 1 1 55 ASP N N 11.556 1.688 -10.595 1.00 . A A . 123 ASP N 1 1
16 53471 1 1 55 ASP O O 11.566 -0.712 -13.075 1.00 . A A . 123 ASP O 1 1
16 53472 1 1 55 ASP OD1 O 10.522 2.508 -14.846 1.00 . A A . 123 ASP OD1 1 1
16 53473 1 1 55 ASP OD2 O 12.636 2.083 -15.114 1.00 . A A . 123 ASP OD2 1 1
16 53474 1 1 56 GLU C C 13.693 -2.375 -11.665 1.00 . A A . 124 GLU C 1 1
16 53475 1 1 56 GLU CA C 14.194 -1.092 -12.284 1.00 . A A . 124 GLU CA 1 1
16 53476 1 1 56 GLU CB C 15.627 -0.836 -11.877 1.00 . A A . 124 GLU CB 1 1
16 53477 1 1 56 GLU CD C 16.577 -0.896 -14.161 1.00 . A A . 124 GLU CD 1 1
16 53478 1 1 56 GLU CG C 16.436 -0.097 -12.897 1.00 . A A . 124 GLU CG 1 1
16 53479 1 1 56 GLU H H 13.712 0.835 -11.525 1.00 . A A . 124 GLU H 1 1
16 53480 1 1 56 GLU HA H 14.171 -1.243 -13.348 1.00 . A A . 124 GLU HA 1 1
16 53481 1 1 56 GLU HB2 H 15.637 -0.268 -10.958 1.00 . A A . 124 GLU HB2 1 1
16 53482 1 1 56 GLU HB3 H 16.098 -1.792 -11.700 1.00 . A A . 124 GLU HB3 1 1
16 53483 1 1 56 GLU HG2 H 15.946 0.840 -13.122 1.00 . A A . 124 GLU HG2 1 1
16 53484 1 1 56 GLU HG3 H 17.418 0.095 -12.493 1.00 . A A . 124 GLU HG3 1 1
16 53485 1 1 56 GLU N N 13.351 0.062 -12.013 1.00 . A A . 124 GLU N 1 1
16 53486 1 1 56 GLU O O 13.582 -3.417 -12.363 1.00 . A A . 124 GLU O 1 1
16 53487 1 1 56 GLU OE1 O 16.982 -2.088 -14.084 1.00 . A A . 124 GLU OE1 1 1
16 53488 1 1 56 GLU OE2 O 16.267 -0.377 -15.240 1.00 . A A . 124 GLU OE2 1 1
16 53489 1 1 57 ALA C C 11.573 -3.924 -10.271 1.00 . A A . 125 ALA C 1 1
16 53490 1 1 57 ALA CA C 12.936 -3.508 -9.707 1.00 . A A . 125 ALA CA 1 1
16 53491 1 1 57 ALA CB C 12.884 -3.242 -8.223 1.00 . A A . 125 ALA CB 1 1
16 53492 1 1 57 ALA H H 13.538 -1.486 -9.906 1.00 . A A . 125 ALA H 1 1
16 53493 1 1 57 ALA HA H 13.642 -4.305 -9.897 1.00 . A A . 125 ALA HA 1 1
16 53494 1 1 57 ALA HB1 H 13.887 -3.060 -7.864 1.00 . A A . 125 ALA HB1 1 1
16 53495 1 1 57 ALA HB2 H 12.440 -4.076 -7.700 1.00 . A A . 125 ALA HB2 1 1
16 53496 1 1 57 ALA HB3 H 12.296 -2.351 -8.059 1.00 . A A . 125 ALA HB3 1 1
16 53497 1 1 57 ALA N N 13.414 -2.336 -10.394 1.00 . A A . 125 ALA N 1 1
16 53498 1 1 57 ALA O O 11.335 -5.100 -10.571 1.00 . A A . 125 ALA O 1 1
16 53499 1 1 58 GLY C C 9.534 -3.669 -12.505 1.00 . A A . 126 GLY C 1 1
16 53500 1 1 58 GLY CA C 9.430 -3.205 -11.068 1.00 . A A . 126 GLY CA 1 1
16 53501 1 1 58 GLY H H 10.945 -2.012 -10.282 1.00 . A A . 126 GLY H 1 1
16 53502 1 1 58 GLY HA2 H 8.946 -3.973 -10.480 1.00 . A A . 126 GLY HA2 1 1
16 53503 1 1 58 GLY HA3 H 8.843 -2.301 -11.022 1.00 . A A . 126 GLY HA3 1 1
16 53504 1 1 58 GLY N N 10.721 -2.945 -10.502 1.00 . A A . 126 GLY N 1 1
16 53505 1 1 58 GLY O O 8.664 -4.356 -13.001 1.00 . A A . 126 GLY O 1 1
16 53506 1 1 59 LYS C C 11.231 -5.189 -14.528 1.00 . A A . 127 LYS C 1 1
16 53507 1 1 59 LYS CA C 10.873 -3.707 -14.532 1.00 . A A . 127 LYS CA 1 1
16 53508 1 1 59 LYS CB C 12.022 -2.896 -15.121 1.00 . A A . 127 LYS CB 1 1
16 53509 1 1 59 LYS CD C 13.363 -2.179 -17.132 1.00 . A A . 127 LYS CD 1 1
16 53510 1 1 59 LYS CE C 13.497 -0.773 -16.547 1.00 . A A . 127 LYS CE 1 1
16 53511 1 1 59 LYS CG C 12.111 -2.906 -16.640 1.00 . A A . 127 LYS CG 1 1
16 53512 1 1 59 LYS H H 11.224 -2.658 -12.737 1.00 . A A . 127 LYS H 1 1
16 53513 1 1 59 LYS HA H 9.980 -3.548 -15.118 1.00 . A A . 127 LYS HA 1 1
16 53514 1 1 59 LYS HB2 H 11.898 -1.870 -14.804 1.00 . A A . 127 LYS HB2 1 1
16 53515 1 1 59 LYS HB3 H 12.950 -3.273 -14.717 1.00 . A A . 127 LYS HB3 1 1
16 53516 1 1 59 LYS HD2 H 14.233 -2.753 -16.850 1.00 . A A . 127 LYS HD2 1 1
16 53517 1 1 59 LYS HD3 H 13.321 -2.108 -18.209 1.00 . A A . 127 LYS HD3 1 1
16 53518 1 1 59 LYS HE2 H 13.584 -0.841 -15.473 1.00 . A A . 127 LYS HE2 1 1
16 53519 1 1 59 LYS HE3 H 14.401 -0.328 -16.938 1.00 . A A . 127 LYS HE3 1 1
16 53520 1 1 59 LYS HG2 H 12.136 -3.929 -16.984 1.00 . A A . 127 LYS HG2 1 1
16 53521 1 1 59 LYS HG3 H 11.239 -2.416 -17.047 1.00 . A A . 127 LYS HG3 1 1
16 53522 1 1 59 LYS HZ1 H 11.462 -0.331 -16.579 1.00 . A A . 127 LYS HZ1 1 1
16 53523 1 1 59 LYS HZ2 H 12.323 0.297 -17.892 1.00 . A A . 127 LYS HZ2 1 1
16 53524 1 1 59 LYS HZ3 H 12.452 0.993 -16.337 1.00 . A A . 127 LYS HZ3 1 1
16 53525 1 1 59 LYS N N 10.609 -3.288 -13.170 1.00 . A A . 127 LYS N 1 1
16 53526 1 1 59 LYS NZ N 12.362 0.100 -16.872 1.00 . A A . 127 LYS NZ 1 1
16 53527 1 1 59 LYS O O 10.916 -5.908 -15.462 1.00 . A A . 127 LYS O 1 1
16 53528 1 1 60 LYS C C 10.903 -7.818 -13.046 1.00 . A A . 128 LYS C 1 1
16 53529 1 1 60 LYS CA C 12.217 -7.073 -13.281 1.00 . A A . 128 LYS CA 1 1
16 53530 1 1 60 LYS CB C 13.140 -7.284 -12.075 1.00 . A A . 128 LYS CB 1 1
16 53531 1 1 60 LYS CD C 15.367 -6.946 -13.238 1.00 . A A . 128 LYS CD 1 1
16 53532 1 1 60 LYS CE C 16.501 -5.947 -13.421 1.00 . A A . 128 LYS CE 1 1
16 53533 1 1 60 LYS CG C 14.437 -6.494 -12.123 1.00 . A A . 128 LYS CG 1 1
16 53534 1 1 60 LYS H H 12.230 -4.973 -12.806 1.00 . A A . 128 LYS H 1 1
16 53535 1 1 60 LYS HA H 12.683 -7.445 -14.181 1.00 . A A . 128 LYS HA 1 1
16 53536 1 1 60 LYS HB2 H 12.607 -6.996 -11.180 1.00 . A A . 128 LYS HB2 1 1
16 53537 1 1 60 LYS HB3 H 13.384 -8.334 -12.007 1.00 . A A . 128 LYS HB3 1 1
16 53538 1 1 60 LYS HD2 H 15.782 -7.907 -12.972 1.00 . A A . 128 LYS HD2 1 1
16 53539 1 1 60 LYS HD3 H 14.814 -7.035 -14.159 1.00 . A A . 128 LYS HD3 1 1
16 53540 1 1 60 LYS HE2 H 17.029 -5.837 -12.485 1.00 . A A . 128 LYS HE2 1 1
16 53541 1 1 60 LYS HE3 H 17.180 -6.316 -14.176 1.00 . A A . 128 LYS HE3 1 1
16 53542 1 1 60 LYS HG2 H 14.204 -5.450 -12.264 1.00 . A A . 128 LYS HG2 1 1
16 53543 1 1 60 LYS HG3 H 14.940 -6.623 -11.177 1.00 . A A . 128 LYS HG3 1 1
16 53544 1 1 60 LYS HZ1 H 15.197 -4.308 -13.237 1.00 . A A . 128 LYS HZ1 1 1
16 53545 1 1 60 LYS HZ2 H 15.592 -4.716 -14.805 1.00 . A A . 128 LYS HZ2 1 1
16 53546 1 1 60 LYS HZ3 H 16.695 -3.860 -13.874 1.00 . A A . 128 LYS HZ3 1 1
16 53547 1 1 60 LYS N N 11.911 -5.633 -13.465 1.00 . A A . 128 LYS N 1 1
16 53548 1 1 60 LYS NZ N 15.979 -4.619 -13.846 1.00 . A A . 128 LYS NZ 1 1
16 53549 1 1 60 LYS O O 10.697 -8.939 -13.524 1.00 . A A . 128 LYS O 1 1
16 53550 1 1 61 VAL C C 7.901 -7.761 -13.384 1.00 . A A . 129 VAL C 1 1
16 53551 1 1 61 VAL CA C 8.669 -7.660 -12.062 1.00 . A A . 129 VAL CA 1 1
16 53552 1 1 61 VAL CB C 7.901 -6.729 -11.064 1.00 . A A . 129 VAL CB 1 1
16 53553 1 1 61 VAL CG1 C 6.440 -7.124 -10.923 1.00 . A A . 129 VAL CG1 1 1
16 53554 1 1 61 VAL CG2 C 8.569 -6.742 -9.704 1.00 . A A . 129 VAL CG2 1 1
16 53555 1 1 61 VAL H H 10.336 -6.323 -11.914 1.00 . A A . 129 VAL H 1 1
16 53556 1 1 61 VAL HA H 8.757 -8.647 -11.634 1.00 . A A . 129 VAL HA 1 1
16 53557 1 1 61 VAL HB H 7.935 -5.717 -11.442 1.00 . A A . 129 VAL HB 1 1
16 53558 1 1 61 VAL HG11 H 5.967 -6.448 -10.225 1.00 . A A . 129 VAL HG11 1 1
16 53559 1 1 61 VAL HG12 H 6.367 -8.136 -10.557 1.00 . A A . 129 VAL HG12 1 1
16 53560 1 1 61 VAL HG13 H 5.955 -7.042 -11.885 1.00 . A A . 129 VAL HG13 1 1
16 53561 1 1 61 VAL HG21 H 8.572 -7.747 -9.310 1.00 . A A . 129 VAL HG21 1 1
16 53562 1 1 61 VAL HG22 H 8.026 -6.092 -9.033 1.00 . A A . 129 VAL HG22 1 1
16 53563 1 1 61 VAL HG23 H 9.583 -6.384 -9.802 1.00 . A A . 129 VAL HG23 1 1
16 53564 1 1 61 VAL N N 10.024 -7.165 -12.313 1.00 . A A . 129 VAL N 1 1
16 53565 1 1 61 VAL O O 7.299 -8.784 -13.683 1.00 . A A . 129 VAL O 1 1
16 53566 1 1 62 LYS C C 7.920 -7.679 -16.398 1.00 . A A . 130 LYS C 1 1
16 53567 1 1 62 LYS CA C 7.351 -6.606 -15.488 1.00 . A A . 130 LYS CA 1 1
16 53568 1 1 62 LYS CB C 7.609 -5.216 -16.069 1.00 . A A . 130 LYS CB 1 1
16 53569 1 1 62 LYS CD C 7.482 -3.582 -17.945 1.00 . A A . 130 LYS CD 1 1
16 53570 1 1 62 LYS CE C 7.401 -3.366 -19.451 1.00 . A A . 130 LYS CE 1 1
16 53571 1 1 62 LYS CG C 7.221 -5.027 -17.528 1.00 . A A . 130 LYS CG 1 1
16 53572 1 1 62 LYS H H 8.408 -5.892 -13.799 1.00 . A A . 130 LYS H 1 1
16 53573 1 1 62 LYS HA H 6.285 -6.750 -15.387 1.00 . A A . 130 LYS HA 1 1
16 53574 1 1 62 LYS HB2 H 7.073 -4.491 -15.479 1.00 . A A . 130 LYS HB2 1 1
16 53575 1 1 62 LYS HB3 H 8.665 -5.012 -15.976 1.00 . A A . 130 LYS HB3 1 1
16 53576 1 1 62 LYS HD2 H 6.746 -2.948 -17.474 1.00 . A A . 130 LYS HD2 1 1
16 53577 1 1 62 LYS HD3 H 8.466 -3.300 -17.602 1.00 . A A . 130 LYS HD3 1 1
16 53578 1 1 62 LYS HE2 H 7.554 -2.318 -19.657 1.00 . A A . 130 LYS HE2 1 1
16 53579 1 1 62 LYS HE3 H 8.193 -3.932 -19.918 1.00 . A A . 130 LYS HE3 1 1
16 53580 1 1 62 LYS HG2 H 7.799 -5.715 -18.129 1.00 . A A . 130 LYS HG2 1 1
16 53581 1 1 62 LYS HG3 H 6.172 -5.261 -17.646 1.00 . A A . 130 LYS HG3 1 1
16 53582 1 1 62 LYS HZ1 H 5.284 -3.378 -19.533 1.00 . A A . 130 LYS HZ1 1 1
16 53583 1 1 62 LYS HZ2 H 6.052 -4.816 -20.026 1.00 . A A . 130 LYS HZ2 1 1
16 53584 1 1 62 LYS HZ3 H 6.067 -3.466 -21.026 1.00 . A A . 130 LYS HZ3 1 1
16 53585 1 1 62 LYS N N 7.953 -6.688 -14.159 1.00 . A A . 130 LYS N 1 1
16 53586 1 1 62 LYS NZ N 6.109 -3.771 -20.034 1.00 . A A . 130 LYS NZ 1 1
16 53587 1 1 62 LYS O O 7.198 -8.286 -17.181 1.00 . A A . 130 LYS O 1 1
16 53588 1 1 63 ALA C C 9.270 -10.265 -16.709 1.00 . A A . 131 ALA C 1 1
16 53589 1 1 63 ALA CA C 9.913 -8.930 -17.001 1.00 . A A . 131 ALA CA 1 1
16 53590 1 1 63 ALA CB C 11.380 -8.936 -16.599 1.00 . A A . 131 ALA CB 1 1
16 53591 1 1 63 ALA H H 9.712 -7.299 -15.676 1.00 . A A . 131 ALA H 1 1
16 53592 1 1 63 ALA HA H 9.837 -8.732 -18.059 1.00 . A A . 131 ALA HA 1 1
16 53593 1 1 63 ALA HB1 H 11.899 -9.755 -17.076 1.00 . A A . 131 ALA HB1 1 1
16 53594 1 1 63 ALA HB2 H 11.433 -9.021 -15.521 1.00 . A A . 131 ALA HB2 1 1
16 53595 1 1 63 ALA HB3 H 11.830 -7.997 -16.885 1.00 . A A . 131 ALA HB3 1 1
16 53596 1 1 63 ALA N N 9.213 -7.895 -16.277 1.00 . A A . 131 ALA N 1 1
16 53597 1 1 63 ALA O O 8.814 -10.941 -17.619 1.00 . A A . 131 ALA O 1 1
16 53598 1 1 64 TYR C C 7.099 -11.923 -15.476 1.00 . A A . 132 TYR C 1 1
16 53599 1 1 64 TYR CA C 8.534 -11.831 -14.968 1.00 . A A . 132 TYR CA 1 1
16 53600 1 1 64 TYR CB C 8.542 -11.891 -13.436 1.00 . A A . 132 TYR CB 1 1
16 53601 1 1 64 TYR CD1 C 7.686 -14.189 -12.851 1.00 . A A . 132 TYR CD1 1 1
16 53602 1 1 64 TYR CD2 C 6.284 -12.318 -12.409 1.00 . A A . 132 TYR CD2 1 1
16 53603 1 1 64 TYR CE1 C 6.707 -15.030 -12.377 1.00 . A A . 132 TYR CE1 1 1
16 53604 1 1 64 TYR CE2 C 5.309 -13.144 -11.934 1.00 . A A . 132 TYR CE2 1 1
16 53605 1 1 64 TYR CG C 7.493 -12.824 -12.877 1.00 . A A . 132 TYR CG 1 1
16 53606 1 1 64 TYR CZ C 5.521 -14.504 -11.918 1.00 . A A . 132 TYR CZ 1 1
16 53607 1 1 64 TYR H H 9.584 -10.000 -14.758 1.00 . A A . 132 TYR H 1 1
16 53608 1 1 64 TYR HA H 9.102 -12.665 -15.349 1.00 . A A . 132 TYR HA 1 1
16 53609 1 1 64 TYR HB2 H 9.511 -12.221 -13.097 1.00 . A A . 132 TYR HB2 1 1
16 53610 1 1 64 TYR HB3 H 8.352 -10.902 -13.047 1.00 . A A . 132 TYR HB3 1 1
16 53611 1 1 64 TYR HD1 H 8.620 -14.589 -13.216 1.00 . A A . 132 TYR HD1 1 1
16 53612 1 1 64 TYR HD2 H 6.121 -11.249 -12.437 1.00 . A A . 132 TYR HD2 1 1
16 53613 1 1 64 TYR HE1 H 6.869 -16.097 -12.363 1.00 . A A . 132 TYR HE1 1 1
16 53614 1 1 64 TYR HE2 H 4.386 -12.708 -11.583 1.00 . A A . 132 TYR HE2 1 1
16 53615 1 1 64 TYR HH H 4.898 -15.877 -10.738 1.00 . A A . 132 TYR HH 1 1
16 53616 1 1 64 TYR N N 9.188 -10.606 -15.425 1.00 . A A . 132 TYR N 1 1
16 53617 1 1 64 TYR O O 6.655 -12.970 -16.003 1.00 . A A . 132 TYR O 1 1
16 53618 1 1 64 TYR OH O 4.548 -15.341 -11.459 1.00 . A A . 132 TYR OH 1 1
16 53619 1 1 65 LEU C C 4.855 -11.056 -17.129 1.00 . A A . 133 LEU C 1 1
16 53620 1 1 65 LEU CA C 5.026 -10.698 -15.649 1.00 . A A . 133 LEU CA 1 1
16 53621 1 1 65 LEU CB C 4.631 -9.255 -15.381 1.00 . A A . 133 LEU CB 1 1
16 53622 1 1 65 LEU CD1 C 2.401 -9.576 -14.349 1.00 . A A . 133 LEU CD1 1 1
16 53623 1 1 65 LEU CD2 C 2.982 -7.414 -15.461 1.00 . A A . 133 LEU CD2 1 1
16 53624 1 1 65 LEU CG C 3.171 -8.913 -15.481 1.00 . A A . 133 LEU CG 1 1
16 53625 1 1 65 LEU H H 6.820 -10.123 -14.764 1.00 . A A . 133 LEU H 1 1
16 53626 1 1 65 LEU HA H 4.414 -11.346 -15.040 1.00 . A A . 133 LEU HA 1 1
16 53627 1 1 65 LEU HB2 H 4.956 -9.015 -14.380 1.00 . A A . 133 LEU HB2 1 1
16 53628 1 1 65 LEU HB3 H 5.186 -8.633 -16.064 1.00 . A A . 133 LEU HB3 1 1
16 53629 1 1 65 LEU HD11 H 2.789 -9.241 -13.399 1.00 . A A . 133 LEU HD11 1 1
16 53630 1 1 65 LEU HD12 H 2.493 -10.649 -14.423 1.00 . A A . 133 LEU HD12 1 1
16 53631 1 1 65 LEU HD13 H 1.360 -9.298 -14.429 1.00 . A A . 133 LEU HD13 1 1
16 53632 1 1 65 LEU HD21 H 1.927 -7.181 -15.489 1.00 . A A . 133 LEU HD21 1 1
16 53633 1 1 65 LEU HD22 H 3.473 -6.977 -16.317 1.00 . A A . 133 LEU HD22 1 1
16 53634 1 1 65 LEU HD23 H 3.417 -7.018 -14.556 1.00 . A A . 133 LEU HD23 1 1
16 53635 1 1 65 LEU HG H 2.794 -9.289 -16.419 1.00 . A A . 133 LEU HG 1 1
16 53636 1 1 65 LEU N N 6.392 -10.856 -15.262 1.00 . A A . 133 LEU N 1 1
16 53637 1 1 65 LEU O O 4.047 -11.912 -17.480 1.00 . A A . 133 LEU O 1 1
16 53638 1 1 66 GLU C C 6.178 -12.161 -19.727 1.00 . A A . 134 GLU C 1 1
16 53639 1 1 66 GLU CA C 5.580 -10.770 -19.396 1.00 . A A . 134 GLU CA 1 1
16 53640 1 1 66 GLU CB C 6.247 -9.688 -20.223 1.00 . A A . 134 GLU CB 1 1
16 53641 1 1 66 GLU CD C 6.116 -7.346 -21.083 1.00 . A A . 134 GLU CD 1 1
16 53642 1 1 66 GLU CG C 5.515 -8.367 -20.184 1.00 . A A . 134 GLU CG 1 1
16 53643 1 1 66 GLU H H 6.280 -9.761 -17.680 1.00 . A A . 134 GLU H 1 1
16 53644 1 1 66 GLU HA H 4.518 -10.782 -19.633 1.00 . A A . 134 GLU HA 1 1
16 53645 1 1 66 GLU HB2 H 7.246 -9.537 -19.842 1.00 . A A . 134 GLU HB2 1 1
16 53646 1 1 66 GLU HB3 H 6.312 -10.018 -21.248 1.00 . A A . 134 GLU HB3 1 1
16 53647 1 1 66 GLU HG2 H 4.490 -8.526 -20.485 1.00 . A A . 134 GLU HG2 1 1
16 53648 1 1 66 GLU HG3 H 5.533 -7.991 -19.170 1.00 . A A . 134 GLU HG3 1 1
16 53649 1 1 66 GLU N N 5.651 -10.461 -17.982 1.00 . A A . 134 GLU N 1 1
16 53650 1 1 66 GLU O O 5.921 -12.698 -20.811 1.00 . A A . 134 GLU O 1 1
16 53651 1 1 66 GLU OE1 O 6.189 -7.589 -22.313 1.00 . A A . 134 GLU OE1 1 1
16 53652 1 1 66 GLU OE2 O 6.503 -6.275 -20.606 1.00 . A A . 134 GLU OE2 1 1
16 53653 1 1 67 LYS C C 6.345 -15.057 -18.965 1.00 . A A . 135 LYS C 1 1
16 53654 1 1 67 LYS CA C 7.507 -14.101 -19.003 1.00 . A A . 135 LYS CA 1 1
16 53655 1 1 67 LYS CB C 8.519 -14.540 -17.922 1.00 . A A . 135 LYS CB 1 1
16 53656 1 1 67 LYS CD C 10.648 -14.200 -16.668 1.00 . A A . 135 LYS CD 1 1
16 53657 1 1 67 LYS CE C 11.759 -13.208 -16.340 1.00 . A A . 135 LYS CE 1 1
16 53658 1 1 67 LYS CG C 9.794 -13.735 -17.839 1.00 . A A . 135 LYS CG 1 1
16 53659 1 1 67 LYS H H 7.289 -12.192 -18.050 1.00 . A A . 135 LYS H 1 1
16 53660 1 1 67 LYS HA H 7.967 -14.156 -19.977 1.00 . A A . 135 LYS HA 1 1
16 53661 1 1 67 LYS HB2 H 8.032 -14.481 -16.960 1.00 . A A . 135 LYS HB2 1 1
16 53662 1 1 67 LYS HB3 H 8.779 -15.573 -18.105 1.00 . A A . 135 LYS HB3 1 1
16 53663 1 1 67 LYS HD2 H 10.028 -14.344 -15.797 1.00 . A A . 135 LYS HD2 1 1
16 53664 1 1 67 LYS HD3 H 11.097 -15.147 -16.928 1.00 . A A . 135 LYS HD3 1 1
16 53665 1 1 67 LYS HE2 H 11.315 -12.242 -16.151 1.00 . A A . 135 LYS HE2 1 1
16 53666 1 1 67 LYS HE3 H 12.260 -13.542 -15.443 1.00 . A A . 135 LYS HE3 1 1
16 53667 1 1 67 LYS HG2 H 10.348 -13.860 -18.757 1.00 . A A . 135 LYS HG2 1 1
16 53668 1 1 67 LYS HG3 H 9.542 -12.694 -17.702 1.00 . A A . 135 LYS HG3 1 1
16 53669 1 1 67 LYS HZ1 H 13.222 -13.959 -17.626 1.00 . A A . 135 LYS HZ1 1 1
16 53670 1 1 67 LYS HZ2 H 13.489 -12.377 -17.119 1.00 . A A . 135 LYS HZ2 1 1
16 53671 1 1 67 LYS HZ3 H 12.321 -12.713 -18.297 1.00 . A A . 135 LYS HZ3 1 1
16 53672 1 1 67 LYS N N 7.000 -12.725 -18.825 1.00 . A A . 135 LYS N 1 1
16 53673 1 1 67 LYS NZ N 12.751 -13.056 -17.417 1.00 . A A . 135 LYS NZ 1 1
16 53674 1 1 67 LYS O O 6.243 -15.948 -19.801 1.00 . A A . 135 LYS O 1 1
16 53675 1 1 68 ILE C C 3.311 -15.352 -19.030 1.00 . A A . 136 ILE C 1 1
16 53676 1 1 68 ILE CA C 4.273 -15.740 -17.916 1.00 . A A . 136 ILE CA 1 1
16 53677 1 1 68 ILE CB C 3.573 -15.727 -16.528 1.00 . A A . 136 ILE CB 1 1
16 53678 1 1 68 ILE CD1 C 2.039 -14.371 -15.001 1.00 . A A . 136 ILE CD1 1 1
16 53679 1 1 68 ILE CG1 C 2.865 -14.396 -16.261 1.00 . A A . 136 ILE CG1 1 1
16 53680 1 1 68 ILE CG2 C 4.615 -16.001 -15.446 1.00 . A A . 136 ILE CG2 1 1
16 53681 1 1 68 ILE H H 5.602 -14.150 -17.337 1.00 . A A . 136 ILE H 1 1
16 53682 1 1 68 ILE HA H 4.627 -16.736 -18.140 1.00 . A A . 136 ILE HA 1 1
16 53683 1 1 68 ILE HB H 2.855 -16.533 -16.510 1.00 . A A . 136 ILE HB 1 1
16 53684 1 1 68 ILE HD11 H 1.592 -13.393 -14.908 1.00 . A A . 136 ILE HD11 1 1
16 53685 1 1 68 ILE HD12 H 2.676 -14.566 -14.152 1.00 . A A . 136 ILE HD12 1 1
16 53686 1 1 68 ILE HD13 H 1.266 -15.123 -15.070 1.00 . A A . 136 ILE HD13 1 1
16 53687 1 1 68 ILE HG12 H 3.602 -13.611 -16.182 1.00 . A A . 136 ILE HG12 1 1
16 53688 1 1 68 ILE HG13 H 2.209 -14.175 -17.091 1.00 . A A . 136 ILE HG13 1 1
16 53689 1 1 68 ILE HG21 H 5.053 -16.975 -15.608 1.00 . A A . 136 ILE HG21 1 1
16 53690 1 1 68 ILE HG22 H 4.149 -15.967 -14.473 1.00 . A A . 136 ILE HG22 1 1
16 53691 1 1 68 ILE HG23 H 5.387 -15.247 -15.501 1.00 . A A . 136 ILE HG23 1 1
16 53692 1 1 68 ILE N N 5.450 -14.871 -17.993 1.00 . A A . 136 ILE N 1 1
16 53693 1 1 68 ILE O O 2.530 -16.168 -19.527 1.00 . A A . 136 ILE O 1 1
16 53694 1 1 69 GLY C C 1.721 -12.582 -20.255 1.00 . A A . 137 GLY C 1 1
16 53695 1 1 69 GLY CA C 2.730 -13.618 -20.583 1.00 . A A . 137 GLY CA 1 1
16 53696 1 1 69 GLY H H 3.901 -13.485 -18.835 1.00 . A A . 137 GLY H 1 1
16 53697 1 1 69 GLY HA2 H 3.455 -13.200 -21.264 1.00 . A A . 137 GLY HA2 1 1
16 53698 1 1 69 GLY HA3 H 2.237 -14.451 -21.062 1.00 . A A . 137 GLY HA3 1 1
16 53699 1 1 69 GLY N N 3.412 -14.100 -19.423 1.00 . A A . 137 GLY N 1 1
16 53700 1 1 69 GLY O O 0.720 -12.450 -20.941 1.00 . A A . 137 GLY O 1 1
16 53701 1 1 70 ILE C C 1.724 -9.455 -19.174 1.00 . A A . 138 ILE C 1 1
16 53702 1 1 70 ILE CA C 1.110 -10.787 -18.827 1.00 . A A . 138 ILE CA 1 1
16 53703 1 1 70 ILE CB C 0.742 -10.853 -17.317 1.00 . A A . 138 ILE CB 1 1
16 53704 1 1 70 ILE CD1 C -1.459 -12.126 -17.542 1.00 . A A . 138 ILE CD1 1 1
16 53705 1 1 70 ILE CG1 C -0.054 -12.121 -16.989 1.00 . A A . 138 ILE CG1 1 1
16 53706 1 1 70 ILE CG2 C -0.050 -9.609 -16.872 1.00 . A A . 138 ILE CG2 1 1
16 53707 1 1 70 ILE H H 2.803 -11.943 -18.699 1.00 . A A . 138 ILE H 1 1
16 53708 1 1 70 ILE HA H 0.227 -10.909 -19.421 1.00 . A A . 138 ILE HA 1 1
16 53709 1 1 70 ILE HB H 1.687 -10.899 -16.793 1.00 . A A . 138 ILE HB 1 1
16 53710 1 1 70 ILE HD11 H -2.028 -11.332 -17.084 1.00 . A A . 138 ILE HD11 1 1
16 53711 1 1 70 ILE HD12 H -1.927 -13.076 -17.327 1.00 . A A . 138 ILE HD12 1 1
16 53712 1 1 70 ILE HD13 H -1.422 -11.974 -18.610 1.00 . A A . 138 ILE HD13 1 1
16 53713 1 1 70 ILE HG12 H 0.466 -12.966 -17.414 1.00 . A A . 138 ILE HG12 1 1
16 53714 1 1 70 ILE HG13 H -0.111 -12.240 -15.917 1.00 . A A . 138 ILE HG13 1 1
16 53715 1 1 70 ILE HG21 H 0.549 -8.724 -17.028 1.00 . A A . 138 ILE HG21 1 1
16 53716 1 1 70 ILE HG22 H -0.305 -9.696 -15.826 1.00 . A A . 138 ILE HG22 1 1
16 53717 1 1 70 ILE HG23 H -0.957 -9.538 -17.453 1.00 . A A . 138 ILE HG23 1 1
16 53718 1 1 70 ILE N N 1.981 -11.834 -19.227 1.00 . A A . 138 ILE N 1 1
16 53719 1 1 70 ILE O O 2.853 -9.179 -18.833 1.00 . A A . 138 ILE O 1 1
16 53720 1 1 71 ARG C C 1.200 -6.343 -19.131 1.00 . A A . 139 ARG C 1 1
16 53721 1 1 71 ARG CA C 1.423 -7.344 -20.245 1.00 . A A . 139 ARG CA 1 1
16 53722 1 1 71 ARG CB C 0.736 -6.837 -21.558 1.00 . A A . 139 ARG CB 1 1
16 53723 1 1 71 ARG CD C -1.653 -7.668 -21.233 1.00 . A A . 139 ARG CD 1 1
16 53724 1 1 71 ARG CG C -0.769 -6.466 -21.479 1.00 . A A . 139 ARG CG 1 1
16 53725 1 1 71 ARG CZ C -4.034 -8.285 -21.406 1.00 . A A . 139 ARG CZ 1 1
16 53726 1 1 71 ARG H H 0.076 -8.993 -20.049 1.00 . A A . 139 ARG H 1 1
16 53727 1 1 71 ARG HA H 2.487 -7.421 -20.418 1.00 . A A . 139 ARG HA 1 1
16 53728 1 1 71 ARG HB2 H 1.263 -5.956 -21.892 1.00 . A A . 139 ARG HB2 1 1
16 53729 1 1 71 ARG HB3 H 0.854 -7.601 -22.312 1.00 . A A . 139 ARG HB3 1 1
16 53730 1 1 71 ARG HD2 H -1.469 -8.396 -22.006 1.00 . A A . 139 ARG HD2 1 1
16 53731 1 1 71 ARG HD3 H -1.415 -8.078 -20.264 1.00 . A A . 139 ARG HD3 1 1
16 53732 1 1 71 ARG HE H -3.299 -6.410 -21.121 1.00 . A A . 139 ARG HE 1 1
16 53733 1 1 71 ARG HG2 H -0.907 -5.774 -20.661 1.00 . A A . 139 ARG HG2 1 1
16 53734 1 1 71 ARG HG3 H -1.065 -5.986 -22.400 1.00 . A A . 139 ARG HG3 1 1
16 53735 1 1 71 ARG HH11 H -2.762 -9.888 -21.643 1.00 . A A . 139 ARG HH11 1 1
16 53736 1 1 71 ARG HH12 H -4.417 -10.265 -21.751 1.00 . A A . 139 ARG HH12 1 1
16 53737 1 1 71 ARG HH21 H -5.594 -6.977 -21.265 1.00 . A A . 139 ARG HH21 1 1
16 53738 1 1 71 ARG HH22 H -6.019 -8.628 -21.499 1.00 . A A . 139 ARG HH22 1 1
16 53739 1 1 71 ARG N N 0.964 -8.649 -19.837 1.00 . A A . 139 ARG N 1 1
16 53740 1 1 71 ARG NE N -3.075 -7.361 -21.246 1.00 . A A . 139 ARG NE 1 1
16 53741 1 1 71 ARG NH1 N -3.712 -9.564 -21.603 1.00 . A A . 139 ARG NH1 1 1
16 53742 1 1 71 ARG NH2 N -5.303 -7.932 -21.387 1.00 . A A . 139 ARG NH2 1 1
16 53743 1 1 71 ARG O O 0.130 -6.306 -18.502 1.00 . A A . 139 ARG O 1 1
16 53744 1 1 72 GLY C C 2.497 -3.252 -18.497 1.00 . A A . 140 GLY C 1 1
16 53745 1 1 72 GLY CA C 2.109 -4.554 -17.889 1.00 . A A . 140 GLY CA 1 1
16 53746 1 1 72 GLY H H 3.046 -5.692 -19.363 1.00 . A A . 140 GLY H 1 1
16 53747 1 1 72 GLY HA2 H 1.091 -4.507 -17.530 1.00 . A A . 140 GLY HA2 1 1
16 53748 1 1 72 GLY HA3 H 2.778 -4.772 -17.070 1.00 . A A . 140 GLY HA3 1 1
16 53749 1 1 72 GLY N N 2.210 -5.574 -18.867 1.00 . A A . 140 GLY N 1 1
16 53750 1 1 72 GLY O O 3.604 -3.125 -19.044 1.00 . A A . 140 GLY O 1 1
16 53751 1 1 73 ASP C C 2.819 -0.202 -18.173 1.00 . A A . 141 ASP C 1 1
16 53752 1 1 73 ASP CA C 1.840 -0.977 -19.002 1.00 . A A . 141 ASP CA 1 1
16 53753 1 1 73 ASP CB C 0.535 -0.199 -19.066 1.00 . A A . 141 ASP CB 1 1
16 53754 1 1 73 ASP CG C 0.722 1.163 -19.669 1.00 . A A . 141 ASP CG 1 1
16 53755 1 1 73 ASP H H 0.768 -2.479 -17.951 1.00 . A A . 141 ASP H 1 1
16 53756 1 1 73 ASP HA H 2.223 -1.101 -20.004 1.00 . A A . 141 ASP HA 1 1
16 53757 1 1 73 ASP HB2 H -0.187 -0.746 -19.650 1.00 . A A . 141 ASP HB2 1 1
16 53758 1 1 73 ASP HB3 H 0.152 -0.076 -18.064 1.00 . A A . 141 ASP HB3 1 1
16 53759 1 1 73 ASP N N 1.615 -2.292 -18.413 1.00 . A A . 141 ASP N 1 1
16 53760 1 1 73 ASP O O 3.754 0.406 -18.674 1.00 . A A . 141 ASP O 1 1
16 53761 1 1 73 ASP OD1 O 0.660 1.285 -20.906 1.00 . A A . 141 ASP OD1 1 1
16 53762 1 1 73 ASP OD2 O 0.936 2.142 -18.915 1.00 . A A . 141 ASP OD2 1 1
16 53763 1 1 74 SER C C 3.414 -0.507 -14.757 1.00 . A A . 142 SER C 1 1
16 53764 1 1 74 SER CA C 3.370 0.437 -15.939 1.00 . A A . 142 SER CA 1 1
16 53765 1 1 74 SER CB C 2.672 1.751 -15.578 1.00 . A A . 142 SER CB 1 1
16 53766 1 1 74 SER H H 1.847 -0.787 -16.579 1.00 . A A . 142 SER H 1 1
16 53767 1 1 74 SER HA H 4.361 0.622 -16.326 1.00 . A A . 142 SER HA 1 1
16 53768 1 1 74 SER HB2 H 1.702 1.529 -15.157 1.00 . A A . 142 SER HB2 1 1
16 53769 1 1 74 SER HB3 H 3.259 2.284 -14.848 1.00 . A A . 142 SER HB3 1 1
16 53770 1 1 74 SER HG H 2.013 2.115 -17.431 1.00 . A A . 142 SER HG 1 1
16 53771 1 1 74 SER N N 2.586 -0.237 -16.915 1.00 . A A . 142 SER N 1 1
16 53772 1 1 74 SER O O 2.612 -1.433 -14.725 1.00 . A A . 142 SER O 1 1
16 53773 1 1 74 SER OG O 2.488 2.584 -16.729 1.00 . A A . 142 SER OG 1 1
16 53774 1 1 75 VAL C C 3.167 -1.158 -11.771 1.00 . A A . 143 VAL C 1 1
16 53775 1 1 75 VAL CA C 4.395 -1.240 -12.680 1.00 . A A . 143 VAL CA 1 1
16 53776 1 1 75 VAL CB C 5.721 -1.095 -11.885 1.00 . A A . 143 VAL CB 1 1
16 53777 1 1 75 VAL CG1 C 6.884 -1.425 -12.788 1.00 . A A . 143 VAL CG1 1 1
16 53778 1 1 75 VAL CG2 C 5.895 0.300 -11.293 1.00 . A A . 143 VAL CG2 1 1
16 53779 1 1 75 VAL H H 4.893 0.470 -13.847 1.00 . A A . 143 VAL H 1 1
16 53780 1 1 75 VAL HA H 4.370 -2.224 -13.128 1.00 . A A . 143 VAL HA 1 1
16 53781 1 1 75 VAL HB H 5.709 -1.819 -11.083 1.00 . A A . 143 VAL HB 1 1
16 53782 1 1 75 VAL HG11 H 6.813 -0.835 -13.691 1.00 . A A . 143 VAL HG11 1 1
16 53783 1 1 75 VAL HG12 H 6.876 -2.478 -13.026 1.00 . A A . 143 VAL HG12 1 1
16 53784 1 1 75 VAL HG13 H 7.805 -1.180 -12.282 1.00 . A A . 143 VAL HG13 1 1
16 53785 1 1 75 VAL HG21 H 6.837 0.342 -10.765 1.00 . A A . 143 VAL HG21 1 1
16 53786 1 1 75 VAL HG22 H 5.085 0.505 -10.609 1.00 . A A . 143 VAL HG22 1 1
16 53787 1 1 75 VAL HG23 H 5.893 1.029 -12.088 1.00 . A A . 143 VAL HG23 1 1
16 53788 1 1 75 VAL N N 4.299 -0.311 -13.808 1.00 . A A . 143 VAL N 1 1
16 53789 1 1 75 VAL O O 2.631 -2.187 -11.314 1.00 . A A . 143 VAL O 1 1
16 53790 1 1 76 GLU C C 0.251 -0.257 -11.577 1.00 . A A . 144 GLU C 1 1
16 53791 1 1 76 GLU CA C 1.473 0.257 -10.810 1.00 . A A . 144 GLU CA 1 1
16 53792 1 1 76 GLU CB C 1.304 1.735 -10.338 1.00 . A A . 144 GLU CB 1 1
16 53793 1 1 76 GLU CD C 2.919 3.076 -11.794 1.00 . A A . 144 GLU CD 1 1
16 53794 1 1 76 GLU CG C 1.474 2.828 -11.409 1.00 . A A . 144 GLU CG 1 1
16 53795 1 1 76 GLU H H 3.121 0.827 -11.994 1.00 . A A . 144 GLU H 1 1
16 53796 1 1 76 GLU HA H 1.587 -0.375 -9.942 1.00 . A A . 144 GLU HA 1 1
16 53797 1 1 76 GLU HB2 H 0.315 1.845 -9.919 1.00 . A A . 144 GLU HB2 1 1
16 53798 1 1 76 GLU HB3 H 2.022 1.919 -9.554 1.00 . A A . 144 GLU HB3 1 1
16 53799 1 1 76 GLU HG2 H 0.939 2.523 -12.298 1.00 . A A . 144 GLU HG2 1 1
16 53800 1 1 76 GLU HG3 H 1.049 3.748 -11.036 1.00 . A A . 144 GLU HG3 1 1
16 53801 1 1 76 GLU N N 2.669 0.046 -11.586 1.00 . A A . 144 GLU N 1 1
16 53802 1 1 76 GLU O O -0.684 -0.783 -10.997 1.00 . A A . 144 GLU O 1 1
16 53803 1 1 76 GLU OE1 O 3.439 2.363 -12.671 1.00 . A A . 144 GLU OE1 1 1
16 53804 1 1 76 GLU OE2 O 3.558 3.979 -11.212 1.00 . A A . 144 GLU OE2 1 1
16 53805 1 1 77 ALA C C -0.689 -2.199 -13.837 1.00 . A A . 145 ALA C 1 1
16 53806 1 1 77 ALA CA C -0.746 -0.681 -13.751 1.00 . A A . 145 ALA CA 1 1
16 53807 1 1 77 ALA CB C -0.644 -0.070 -15.135 1.00 . A A . 145 ALA CB 1 1
16 53808 1 1 77 ALA H H 1.140 0.188 -13.285 1.00 . A A . 145 ALA H 1 1
16 53809 1 1 77 ALA HA H -1.686 -0.391 -13.306 1.00 . A A . 145 ALA HA 1 1
16 53810 1 1 77 ALA HB1 H 0.297 -0.355 -15.581 1.00 . A A . 145 ALA HB1 1 1
16 53811 1 1 77 ALA HB2 H -0.708 1.005 -15.068 1.00 . A A . 145 ALA HB2 1 1
16 53812 1 1 77 ALA HB3 H -1.453 -0.447 -15.746 1.00 . A A . 145 ALA HB3 1 1
16 53813 1 1 77 ALA N N 0.328 -0.194 -12.897 1.00 . A A . 145 ALA N 1 1
16 53814 1 1 77 ALA O O -1.688 -2.866 -14.130 1.00 . A A . 145 ALA O 1 1
16 53815 1 1 78 ALA C C 0.062 -4.744 -12.371 1.00 . A A . 146 ALA C 1 1
16 53816 1 1 78 ALA CA C 0.705 -4.158 -13.594 1.00 . A A . 146 ALA CA 1 1
16 53817 1 1 78 ALA CB C 2.186 -4.464 -13.609 1.00 . A A . 146 ALA CB 1 1
16 53818 1 1 78 ALA H H 1.254 -2.146 -13.439 1.00 . A A . 146 ALA H 1 1
16 53819 1 1 78 ALA HA H 0.251 -4.580 -14.477 1.00 . A A . 146 ALA HA 1 1
16 53820 1 1 78 ALA HB1 H 2.326 -5.535 -13.588 1.00 . A A . 146 ALA HB1 1 1
16 53821 1 1 78 ALA HB2 H 2.645 -4.013 -12.742 1.00 . A A . 146 ALA HB2 1 1
16 53822 1 1 78 ALA HB3 H 2.629 -4.055 -14.505 1.00 . A A . 146 ALA HB3 1 1
16 53823 1 1 78 ALA N N 0.487 -2.737 -13.601 1.00 . A A . 146 ALA N 1 1
16 53824 1 1 78 ALA O O -0.686 -5.710 -12.461 1.00 . A A . 146 ALA O 1 1
16 53825 1 1 79 LEU C C -1.798 -4.344 -10.028 1.00 . A A . 147 LEU C 1 1
16 53826 1 1 79 LEU CA C -0.295 -4.588 -10.004 1.00 . A A . 147 LEU CA 1 1
16 53827 1 1 79 LEU CB C 0.428 -4.074 -8.729 1.00 . A A . 147 LEU CB 1 1
16 53828 1 1 79 LEU CD1 C -0.708 -1.928 -7.970 1.00 . A A . 147 LEU CD1 1 1
16 53829 1 1 79 LEU CD2 C 1.769 -2.263 -7.620 1.00 . A A . 147 LEU CD2 1 1
16 53830 1 1 79 LEU CG C 0.572 -2.561 -8.515 1.00 . A A . 147 LEU CG 1 1
16 53831 1 1 79 LEU H H 0.957 -3.384 -11.209 1.00 . A A . 147 LEU H 1 1
16 53832 1 1 79 LEU HA H -0.189 -5.663 -10.049 1.00 . A A . 147 LEU HA 1 1
16 53833 1 1 79 LEU HB2 H -0.112 -4.460 -7.879 1.00 . A A . 147 LEU HB2 1 1
16 53834 1 1 79 LEU HB3 H 1.417 -4.509 -8.716 1.00 . A A . 147 LEU HB3 1 1
16 53835 1 1 79 LEU HD11 H -0.554 -0.870 -7.824 1.00 . A A . 147 LEU HD11 1 1
16 53836 1 1 79 LEU HD12 H -0.977 -2.389 -7.031 1.00 . A A . 147 LEU HD12 1 1
16 53837 1 1 79 LEU HD13 H -1.508 -2.076 -8.680 1.00 . A A . 147 LEU HD13 1 1
16 53838 1 1 79 LEU HD21 H 1.820 -1.204 -7.415 1.00 . A A . 147 LEU HD21 1 1
16 53839 1 1 79 LEU HD22 H 2.675 -2.581 -8.113 1.00 . A A . 147 LEU HD22 1 1
16 53840 1 1 79 LEU HD23 H 1.671 -2.810 -6.693 1.00 . A A . 147 LEU HD23 1 1
16 53841 1 1 79 LEU HG H 0.762 -2.116 -9.480 1.00 . A A . 147 LEU HG 1 1
16 53842 1 1 79 LEU N N 0.322 -4.133 -11.224 1.00 . A A . 147 LEU N 1 1
16 53843 1 1 79 LEU O O -2.548 -5.136 -9.490 1.00 . A A . 147 LEU O 1 1
16 53844 1 1 80 ASP C C -4.274 -4.220 -11.620 1.00 . A A . 148 ASP C 1 1
16 53845 1 1 80 ASP CA C -3.675 -3.029 -10.931 1.00 . A A . 148 ASP CA 1 1
16 53846 1 1 80 ASP CB C -3.975 -1.792 -11.796 1.00 . A A . 148 ASP CB 1 1
16 53847 1 1 80 ASP CG C -4.003 -0.481 -11.056 1.00 . A A . 148 ASP CG 1 1
16 53848 1 1 80 ASP H H -1.574 -2.592 -10.997 1.00 . A A . 148 ASP H 1 1
16 53849 1 1 80 ASP HA H -4.143 -2.913 -9.965 1.00 . A A . 148 ASP HA 1 1
16 53850 1 1 80 ASP HB2 H -3.210 -1.720 -12.554 1.00 . A A . 148 ASP HB2 1 1
16 53851 1 1 80 ASP HB3 H -4.925 -1.934 -12.290 1.00 . A A . 148 ASP HB3 1 1
16 53852 1 1 80 ASP N N -2.234 -3.257 -10.700 1.00 . A A . 148 ASP N 1 1
16 53853 1 1 80 ASP O O -5.250 -4.788 -11.143 1.00 . A A . 148 ASP O 1 1
16 53854 1 1 80 ASP OD1 O -4.738 -0.366 -10.046 1.00 . A A . 148 ASP OD1 1 1
16 53855 1 1 80 ASP OD2 O -3.386 0.492 -11.531 1.00 . A A . 148 ASP OD2 1 1
16 53856 1 1 81 ASN C C -4.165 -6.995 -12.675 1.00 . A A . 149 ASN C 1 1
16 53857 1 1 81 ASN CA C -4.061 -5.757 -13.559 1.00 . A A . 149 ASN CA 1 1
16 53858 1 1 81 ASN CB C -2.996 -6.006 -14.650 1.00 . A A . 149 ASN CB 1 1
16 53859 1 1 81 ASN CG C -3.451 -6.897 -15.821 1.00 . A A . 149 ASN CG 1 1
16 53860 1 1 81 ASN H H -2.867 -4.082 -13.027 1.00 . A A . 149 ASN H 1 1
16 53861 1 1 81 ASN HA H -5.011 -5.548 -14.027 1.00 . A A . 149 ASN HA 1 1
16 53862 1 1 81 ASN HB2 H -2.656 -5.057 -15.027 1.00 . A A . 149 ASN HB2 1 1
16 53863 1 1 81 ASN HB3 H -2.153 -6.485 -14.173 1.00 . A A . 149 ASN HB3 1 1
16 53864 1 1 81 ASN HD21 H -2.138 -6.018 -17.031 1.00 . A A . 149 ASN HD21 1 1
16 53865 1 1 81 ASN HD22 H -3.098 -7.259 -17.741 1.00 . A A . 149 ASN HD22 1 1
16 53866 1 1 81 ASN N N -3.646 -4.607 -12.736 1.00 . A A . 149 ASN N 1 1
16 53867 1 1 81 ASN ND2 N -2.838 -6.703 -16.974 1.00 . A A . 149 ASN ND2 1 1
16 53868 1 1 81 ASN O O -5.188 -7.685 -12.658 1.00 . A A . 149 ASN O 1 1
16 53869 1 1 81 ASN OD1 O -4.320 -7.759 -15.694 1.00 . A A . 149 ASN OD1 1 1
16 53870 1 1 82 LEU C C -4.159 -8.379 -9.973 1.00 . A A . 150 LEU C 1 1
16 53871 1 1 82 LEU CA C -3.044 -8.393 -10.989 1.00 . A A . 150 LEU CA 1 1
16 53872 1 1 82 LEU CB C -1.709 -8.445 -10.270 1.00 . A A . 150 LEU CB 1 1
16 53873 1 1 82 LEU CD1 C 0.767 -8.590 -10.362 1.00 . A A . 150 LEU CD1 1 1
16 53874 1 1 82 LEU CD2 C -0.616 -9.713 -12.106 1.00 . A A . 150 LEU CD2 1 1
16 53875 1 1 82 LEU CG C -0.503 -8.527 -11.171 1.00 . A A . 150 LEU CG 1 1
16 53876 1 1 82 LEU H H -2.358 -6.590 -11.956 1.00 . A A . 150 LEU H 1 1
16 53877 1 1 82 LEU HA H -3.147 -9.285 -11.589 1.00 . A A . 150 LEU HA 1 1
16 53878 1 1 82 LEU HB2 H -1.622 -7.559 -9.659 1.00 . A A . 150 LEU HB2 1 1
16 53879 1 1 82 LEU HB3 H -1.707 -9.308 -9.622 1.00 . A A . 150 LEU HB3 1 1
16 53880 1 1 82 LEU HD11 H 0.850 -7.701 -9.755 1.00 . A A . 150 LEU HD11 1 1
16 53881 1 1 82 LEU HD12 H 1.615 -8.651 -11.028 1.00 . A A . 150 LEU HD12 1 1
16 53882 1 1 82 LEU HD13 H 0.744 -9.460 -9.723 1.00 . A A . 150 LEU HD13 1 1
16 53883 1 1 82 LEU HD21 H -1.479 -9.571 -12.739 1.00 . A A . 150 LEU HD21 1 1
16 53884 1 1 82 LEU HD22 H -0.740 -10.612 -11.522 1.00 . A A . 150 LEU HD22 1 1
16 53885 1 1 82 LEU HD23 H 0.277 -9.787 -12.707 1.00 . A A . 150 LEU HD23 1 1
16 53886 1 1 82 LEU HG H -0.503 -7.626 -11.766 1.00 . A A . 150 LEU HG 1 1
16 53887 1 1 82 LEU N N -3.111 -7.229 -11.896 1.00 . A A . 150 LEU N 1 1
16 53888 1 1 82 LEU O O -4.850 -9.379 -9.791 1.00 . A A . 150 LEU O 1 1
16 53889 1 1 83 MET C C -6.725 -7.388 -8.902 1.00 . A A . 151 MET C 1 1
16 53890 1 1 83 MET CA C -5.379 -7.028 -8.328 1.00 . A A . 151 MET CA 1 1
16 53891 1 1 83 MET CB C -5.395 -5.575 -7.850 1.00 . A A . 151 MET CB 1 1
16 53892 1 1 83 MET CE C -2.882 -7.419 -6.234 1.00 . A A . 151 MET CE 1 1
16 53893 1 1 83 MET CG C -4.670 -5.259 -6.531 1.00 . A A . 151 MET CG 1 1
16 53894 1 1 83 MET H H -3.640 -6.545 -9.473 1.00 . A A . 151 MET H 1 1
16 53895 1 1 83 MET HA H -5.210 -7.671 -7.478 1.00 . A A . 151 MET HA 1 1
16 53896 1 1 83 MET HB2 H -4.942 -4.968 -8.620 1.00 . A A . 151 MET HB2 1 1
16 53897 1 1 83 MET HB3 H -6.426 -5.272 -7.749 1.00 . A A . 151 MET HB3 1 1
16 53898 1 1 83 MET HE1 H -3.521 -7.680 -5.402 1.00 . A A . 151 MET HE1 1 1
16 53899 1 1 83 MET HE2 H -1.874 -7.764 -6.053 1.00 . A A . 151 MET HE2 1 1
16 53900 1 1 83 MET HE3 H -3.253 -7.880 -7.137 1.00 . A A . 151 MET HE3 1 1
16 53901 1 1 83 MET HG2 H -4.785 -4.204 -6.347 1.00 . A A . 151 MET HG2 1 1
16 53902 1 1 83 MET HG3 H -5.185 -5.815 -5.763 1.00 . A A . 151 MET HG3 1 1
16 53903 1 1 83 MET N N -4.307 -7.252 -9.306 1.00 . A A . 151 MET N 1 1
16 53904 1 1 83 MET O O -7.434 -8.226 -8.341 1.00 . A A . 151 MET O 1 1
16 53905 1 1 83 MET SD S -2.888 -5.641 -6.448 1.00 . A A . 151 MET SD 1 1
16 53906 1 1 84 ILE C C -8.487 -8.526 -10.980 1.00 . A A . 152 ILE C 1 1
16 53907 1 1 84 ILE CA C -8.289 -7.031 -10.746 1.00 . A A . 152 ILE CA 1 1
16 53908 1 1 84 ILE CB C -8.308 -6.279 -12.103 1.00 . A A . 152 ILE CB 1 1
16 53909 1 1 84 ILE CD1 C -8.030 -3.970 -13.136 1.00 . A A . 152 ILE CD1 1 1
16 53910 1 1 84 ILE CG1 C -8.208 -4.770 -11.870 1.00 . A A . 152 ILE CG1 1 1
16 53911 1 1 84 ILE CG2 C -9.569 -6.614 -12.895 1.00 . A A . 152 ILE CG2 1 1
16 53912 1 1 84 ILE H H -6.396 -6.158 -10.426 1.00 . A A . 152 ILE H 1 1
16 53913 1 1 84 ILE HA H -9.097 -6.660 -10.132 1.00 . A A . 152 ILE HA 1 1
16 53914 1 1 84 ILE HB H -7.450 -6.597 -12.677 1.00 . A A . 152 ILE HB 1 1
16 53915 1 1 84 ILE HD11 H -8.870 -4.141 -13.793 1.00 . A A . 152 ILE HD11 1 1
16 53916 1 1 84 ILE HD12 H -7.121 -4.276 -13.631 1.00 . A A . 152 ILE HD12 1 1
16 53917 1 1 84 ILE HD13 H -7.974 -2.919 -12.893 1.00 . A A . 152 ILE HD13 1 1
16 53918 1 1 84 ILE HG12 H -9.110 -4.425 -11.389 1.00 . A A . 152 ILE HG12 1 1
16 53919 1 1 84 ILE HG13 H -7.364 -4.568 -11.226 1.00 . A A . 152 ILE HG13 1 1
16 53920 1 1 84 ILE HG21 H -10.434 -6.317 -12.323 1.00 . A A . 152 ILE HG21 1 1
16 53921 1 1 84 ILE HG22 H -9.595 -7.678 -13.074 1.00 . A A . 152 ILE HG22 1 1
16 53922 1 1 84 ILE HG23 H -9.549 -6.082 -13.835 1.00 . A A . 152 ILE HG23 1 1
16 53923 1 1 84 ILE N N -7.041 -6.791 -10.039 1.00 . A A . 152 ILE N 1 1
16 53924 1 1 84 ILE O O -9.539 -9.061 -10.674 1.00 . A A . 152 ILE O 1 1
16 53925 1 1 85 LYS C C -7.735 -11.457 -10.500 1.00 . A A . 153 LYS C 1 1
16 53926 1 1 85 LYS CA C -7.493 -10.618 -11.747 1.00 . A A . 153 LYS CA 1 1
16 53927 1 1 85 LYS CB C -6.237 -11.068 -12.493 1.00 . A A . 153 LYS CB 1 1
16 53928 1 1 85 LYS CD C -7.269 -10.972 -14.757 1.00 . A A . 153 LYS CD 1 1
16 53929 1 1 85 LYS CE C -7.324 -10.263 -16.079 1.00 . A A . 153 LYS CE 1 1
16 53930 1 1 85 LYS CG C -6.133 -10.477 -13.890 1.00 . A A . 153 LYS CG 1 1
16 53931 1 1 85 LYS H H -6.622 -8.687 -11.654 1.00 . A A . 153 LYS H 1 1
16 53932 1 1 85 LYS HA H -8.346 -10.782 -12.386 1.00 . A A . 153 LYS HA 1 1
16 53933 1 1 85 LYS HB2 H -5.366 -10.770 -11.927 1.00 . A A . 153 LYS HB2 1 1
16 53934 1 1 85 LYS HB3 H -6.254 -12.144 -12.578 1.00 . A A . 153 LYS HB3 1 1
16 53935 1 1 85 LYS HD2 H -7.139 -12.027 -14.946 1.00 . A A . 153 LYS HD2 1 1
16 53936 1 1 85 LYS HD3 H -8.213 -10.821 -14.259 1.00 . A A . 153 LYS HD3 1 1
16 53937 1 1 85 LYS HE2 H -7.425 -9.202 -15.905 1.00 . A A . 153 LYS HE2 1 1
16 53938 1 1 85 LYS HE3 H -6.414 -10.462 -16.626 1.00 . A A . 153 LYS HE3 1 1
16 53939 1 1 85 LYS HG2 H -6.186 -9.400 -13.818 1.00 . A A . 153 LYS HG2 1 1
16 53940 1 1 85 LYS HG3 H -5.192 -10.765 -14.334 1.00 . A A . 153 LYS HG3 1 1
16 53941 1 1 85 LYS HZ1 H -8.276 -11.723 -17.162 1.00 . A A . 153 LYS HZ1 1 1
16 53942 1 1 85 LYS HZ2 H -8.612 -10.151 -17.704 1.00 . A A . 153 LYS HZ2 1 1
16 53943 1 1 85 LYS HZ3 H -9.321 -10.729 -16.258 1.00 . A A . 153 LYS HZ3 1 1
16 53944 1 1 85 LYS N N -7.449 -9.185 -11.466 1.00 . A A . 153 LYS N 1 1
16 53945 1 1 85 LYS NZ N -8.468 -10.738 -16.858 1.00 . A A . 153 LYS NZ 1 1
16 53946 1 1 85 LYS O O -8.438 -12.459 -10.559 1.00 . A A . 153 LYS O 1 1
16 53947 1 1 86 VAL C C -8.875 -11.574 -7.727 1.00 . A A . 154 VAL C 1 1
16 53948 1 1 86 VAL CA C -7.412 -11.744 -8.131 1.00 . A A . 154 VAL CA 1 1
16 53949 1 1 86 VAL CB C -6.476 -11.247 -6.985 1.00 . A A . 154 VAL CB 1 1
16 53950 1 1 86 VAL CG1 C -6.791 -11.963 -5.670 1.00 . A A . 154 VAL CG1 1 1
16 53951 1 1 86 VAL CG2 C -5.017 -11.468 -7.356 1.00 . A A . 154 VAL CG2 1 1
16 53952 1 1 86 VAL H H -6.593 -10.249 -9.398 1.00 . A A . 154 VAL H 1 1
16 53953 1 1 86 VAL HA H -7.230 -12.793 -8.310 1.00 . A A . 154 VAL HA 1 1
16 53954 1 1 86 VAL HB H -6.640 -10.189 -6.848 1.00 . A A . 154 VAL HB 1 1
16 53955 1 1 86 VAL HG11 H -6.648 -13.025 -5.797 1.00 . A A . 154 VAL HG11 1 1
16 53956 1 1 86 VAL HG12 H -7.816 -11.770 -5.390 1.00 . A A . 154 VAL HG12 1 1
16 53957 1 1 86 VAL HG13 H -6.131 -11.600 -4.895 1.00 . A A . 154 VAL HG13 1 1
16 53958 1 1 86 VAL HG21 H -4.384 -11.123 -6.552 1.00 . A A . 154 VAL HG21 1 1
16 53959 1 1 86 VAL HG22 H -4.787 -10.917 -8.256 1.00 . A A . 154 VAL HG22 1 1
16 53960 1 1 86 VAL HG23 H -4.845 -12.521 -7.524 1.00 . A A . 154 VAL HG23 1 1
16 53961 1 1 86 VAL N N -7.175 -11.043 -9.378 1.00 . A A . 154 VAL N 1 1
16 53962 1 1 86 VAL O O -9.578 -12.550 -7.476 1.00 . A A . 154 VAL O 1 1
16 53963 1 1 87 TYR C C -11.721 -10.627 -8.300 1.00 . A A . 155 TYR C 1 1
16 53964 1 1 87 TYR CA C -10.707 -10.035 -7.361 1.00 . A A . 155 TYR CA 1 1
16 53965 1 1 87 TYR CB C -10.920 -8.553 -7.163 1.00 . A A . 155 TYR CB 1 1
16 53966 1 1 87 TYR CD1 C -9.987 -8.570 -4.842 1.00 . A A . 155 TYR CD1 1 1
16 53967 1 1 87 TYR CD2 C -9.203 -6.933 -6.364 1.00 . A A . 155 TYR CD2 1 1
16 53968 1 1 87 TYR CE1 C -9.153 -8.080 -3.862 1.00 . A A . 155 TYR CE1 1 1
16 53969 1 1 87 TYR CE2 C -8.359 -6.422 -5.390 1.00 . A A . 155 TYR CE2 1 1
16 53970 1 1 87 TYR CG C -10.023 -8.000 -6.102 1.00 . A A . 155 TYR CG 1 1
16 53971 1 1 87 TYR CZ C -8.340 -7.004 -4.138 1.00 . A A . 155 TYR CZ 1 1
16 53972 1 1 87 TYR H H -8.758 -9.614 -8.060 1.00 . A A . 155 TYR H 1 1
16 53973 1 1 87 TYR HA H -10.836 -10.524 -6.408 1.00 . A A . 155 TYR HA 1 1
16 53974 1 1 87 TYR HB2 H -10.713 -8.038 -8.090 1.00 . A A . 155 TYR HB2 1 1
16 53975 1 1 87 TYR HB3 H -11.943 -8.370 -6.869 1.00 . A A . 155 TYR HB3 1 1
16 53976 1 1 87 TYR HD1 H -10.631 -9.415 -4.652 1.00 . A A . 155 TYR HD1 1 1
16 53977 1 1 87 TYR HD2 H -9.252 -6.525 -7.364 1.00 . A A . 155 TYR HD2 1 1
16 53978 1 1 87 TYR HE1 H -9.133 -8.536 -2.881 1.00 . A A . 155 TYR HE1 1 1
16 53979 1 1 87 TYR HE2 H -7.711 -5.585 -5.609 1.00 . A A . 155 TYR HE2 1 1
16 53980 1 1 87 TYR HH H -7.150 -7.216 -2.641 1.00 . A A . 155 TYR HH 1 1
16 53981 1 1 87 TYR N N -9.348 -10.339 -7.759 1.00 . A A . 155 TYR N 1 1
16 53982 1 1 87 TYR O O -12.835 -10.943 -7.885 1.00 . A A . 155 TYR O 1 1
16 53983 1 1 87 TYR OH O -7.530 -6.491 -3.151 1.00 . A A . 155 TYR OH 1 1
16 53984 1 1 88 GLU C C -12.436 -12.942 -9.982 1.00 . A A . 156 GLU C 1 1
16 53985 1 1 88 GLU CA C -12.198 -11.519 -10.501 1.00 . A A . 156 GLU CA 1 1
16 53986 1 1 88 GLU CB C -11.664 -11.558 -11.967 1.00 . A A . 156 GLU CB 1 1
16 53987 1 1 88 GLU CD C -11.524 -10.357 -14.233 1.00 . A A . 156 GLU CD 1 1
16 53988 1 1 88 GLU CG C -11.724 -10.222 -12.717 1.00 . A A . 156 GLU CG 1 1
16 53989 1 1 88 GLU H H -10.514 -10.327 -9.823 1.00 . A A . 156 GLU H 1 1
16 53990 1 1 88 GLU HA H -13.157 -11.021 -10.483 1.00 . A A . 156 GLU HA 1 1
16 53991 1 1 88 GLU HB2 H -10.633 -11.878 -11.947 1.00 . A A . 156 GLU HB2 1 1
16 53992 1 1 88 GLU HB3 H -12.237 -12.284 -12.524 1.00 . A A . 156 GLU HB3 1 1
16 53993 1 1 88 GLU HG2 H -12.705 -9.807 -12.549 1.00 . A A . 156 GLU HG2 1 1
16 53994 1 1 88 GLU HG3 H -10.972 -9.556 -12.317 1.00 . A A . 156 GLU HG3 1 1
16 53995 1 1 88 GLU N N -11.351 -10.776 -9.559 1.00 . A A . 156 GLU N 1 1
16 53996 1 1 88 GLU O O -13.521 -13.463 -10.088 1.00 . A A . 156 GLU O 1 1
16 53997 1 1 88 GLU OE1 O -10.376 -10.440 -14.716 1.00 . A A . 156 GLU OE1 1 1
16 53998 1 1 88 GLU OE2 O -12.535 -10.378 -14.972 1.00 . A A . 156 GLU OE2 1 1
16 53999 1 1 89 ILE C C -12.419 -14.806 -7.544 1.00 . A A . 157 ILE C 1 1
16 54000 1 1 89 ILE CA C -11.584 -14.865 -8.815 1.00 . A A . 157 ILE CA 1 1
16 54001 1 1 89 ILE CB C -10.205 -15.477 -8.483 1.00 . A A . 157 ILE CB 1 1
16 54002 1 1 89 ILE CD1 C -9.791 -16.064 -10.954 1.00 . A A . 157 ILE CD1 1 1
16 54003 1 1 89 ILE CG1 C -9.262 -15.401 -9.699 1.00 . A A . 157 ILE CG1 1 1
16 54004 1 1 89 ILE CG2 C -10.347 -16.921 -7.991 1.00 . A A . 157 ILE CG2 1 1
16 54005 1 1 89 ILE H H -10.602 -13.037 -9.197 1.00 . A A . 157 ILE H 1 1
16 54006 1 1 89 ILE HA H -12.086 -15.480 -9.548 1.00 . A A . 157 ILE HA 1 1
16 54007 1 1 89 ILE HB H -9.796 -14.874 -7.684 1.00 . A A . 157 ILE HB 1 1
16 54008 1 1 89 ILE HD11 H -10.710 -15.585 -11.258 1.00 . A A . 157 ILE HD11 1 1
16 54009 1 1 89 ILE HD12 H -9.976 -17.109 -10.754 1.00 . A A . 157 ILE HD12 1 1
16 54010 1 1 89 ILE HD13 H -9.059 -15.972 -11.742 1.00 . A A . 157 ILE HD13 1 1
16 54011 1 1 89 ILE HG12 H -9.079 -14.363 -9.937 1.00 . A A . 157 ILE HG12 1 1
16 54012 1 1 89 ILE HG13 H -8.325 -15.872 -9.441 1.00 . A A . 157 ILE HG13 1 1
16 54013 1 1 89 ILE HG21 H -10.805 -17.518 -8.766 1.00 . A A . 157 ILE HG21 1 1
16 54014 1 1 89 ILE HG22 H -10.968 -16.940 -7.108 1.00 . A A . 157 ILE HG22 1 1
16 54015 1 1 89 ILE HG23 H -9.370 -17.319 -7.757 1.00 . A A . 157 ILE HG23 1 1
16 54016 1 1 89 ILE N N -11.447 -13.521 -9.347 1.00 . A A . 157 ILE N 1 1
16 54017 1 1 89 ILE O O -13.407 -15.531 -7.388 1.00 . A A . 157 ILE O 1 1
16 54018 1 1 90 THR C C -14.184 -13.365 -5.540 1.00 . A A . 158 THR C 1 1
16 54019 1 1 90 THR CA C -12.662 -13.676 -5.403 1.00 . A A . 158 THR CA 1 1
16 54020 1 1 90 THR CB C -11.933 -12.505 -4.726 1.00 . A A . 158 THR CB 1 1
16 54021 1 1 90 THR CG2 C -12.439 -12.258 -3.317 1.00 . A A . 158 THR CG2 1 1
16 54022 1 1 90 THR H H -11.236 -13.360 -6.866 1.00 . A A . 158 THR H 1 1
16 54023 1 1 90 THR HA H -12.534 -14.549 -4.783 1.00 . A A . 158 THR HA 1 1
16 54024 1 1 90 THR HB H -12.076 -11.623 -5.332 1.00 . A A . 158 THR HB 1 1
16 54025 1 1 90 THR HG1 H -10.393 -13.715 -4.463 1.00 . A A . 158 THR HG1 1 1
16 54026 1 1 90 THR HG21 H -13.494 -12.035 -3.354 1.00 . A A . 158 THR HG21 1 1
16 54027 1 1 90 THR HG22 H -11.903 -11.426 -2.885 1.00 . A A . 158 THR HG22 1 1
16 54028 1 1 90 THR HG23 H -12.274 -13.144 -2.723 1.00 . A A . 158 THR HG23 1 1
16 54029 1 1 90 THR N N -12.031 -13.906 -6.674 1.00 . A A . 158 THR N 1 1
16 54030 1 1 90 THR O O -15.003 -13.883 -4.778 1.00 . A A . 158 THR O 1 1
16 54031 1 1 90 THR OG1 O -10.526 -12.785 -4.693 1.00 . A A . 158 THR OG1 1 1
16 54032 1 1 91 LYS C C -16.648 -13.041 -7.754 1.00 . A A . 159 LYS C 1 1
16 54033 1 1 91 LYS CA C -15.950 -12.173 -6.693 1.00 . A A . 159 LYS CA 1 1
16 54034 1 1 91 LYS CB C -16.062 -10.691 -7.083 1.00 . A A . 159 LYS CB 1 1
16 54035 1 1 91 LYS CD C -16.329 -9.689 -4.754 1.00 . A A . 159 LYS CD 1 1
16 54036 1 1 91 LYS CE C -15.803 -8.622 -3.797 1.00 . A A . 159 LYS CE 1 1
16 54037 1 1 91 LYS CG C -15.520 -9.696 -6.053 1.00 . A A . 159 LYS CG 1 1
16 54038 1 1 91 LYS H H -13.862 -12.156 -7.092 1.00 . A A . 159 LYS H 1 1
16 54039 1 1 91 LYS HA H -16.455 -12.314 -5.749 1.00 . A A . 159 LYS HA 1 1
16 54040 1 1 91 LYS HB2 H -15.518 -10.542 -8.005 1.00 . A A . 159 LYS HB2 1 1
16 54041 1 1 91 LYS HB3 H -17.102 -10.461 -7.261 1.00 . A A . 159 LYS HB3 1 1
16 54042 1 1 91 LYS HD2 H -17.363 -9.479 -4.983 1.00 . A A . 159 LYS HD2 1 1
16 54043 1 1 91 LYS HD3 H -16.250 -10.656 -4.280 1.00 . A A . 159 LYS HD3 1 1
16 54044 1 1 91 LYS HE2 H -14.786 -8.868 -3.532 1.00 . A A . 159 LYS HE2 1 1
16 54045 1 1 91 LYS HE3 H -15.812 -7.667 -4.298 1.00 . A A . 159 LYS HE3 1 1
16 54046 1 1 91 LYS HG2 H -14.499 -9.960 -5.821 1.00 . A A . 159 LYS HG2 1 1
16 54047 1 1 91 LYS HG3 H -15.542 -8.707 -6.488 1.00 . A A . 159 LYS HG3 1 1
16 54048 1 1 91 LYS HZ1 H -17.596 -8.309 -2.751 1.00 . A A . 159 LYS HZ1 1 1
16 54049 1 1 91 LYS HZ2 H -16.236 -7.756 -1.942 1.00 . A A . 159 LYS HZ2 1 1
16 54050 1 1 91 LYS HZ3 H -16.560 -9.395 -1.994 1.00 . A A . 159 LYS HZ3 1 1
16 54051 1 1 91 LYS N N -14.550 -12.547 -6.505 1.00 . A A . 159 LYS N 1 1
16 54052 1 1 91 LYS NZ N -16.597 -8.518 -2.551 1.00 . A A . 159 LYS NZ 1 1
16 54053 1 1 91 LYS O O -17.874 -13.036 -7.856 1.00 . A A . 159 LYS O 1 1
16 54054 1 1 92 GLY C C -16.225 -13.898 -10.939 1.00 . A A . 160 GLY C 1 1
16 54055 1 1 92 GLY CA C -16.461 -14.573 -9.620 1.00 . A A . 160 GLY CA 1 1
16 54056 1 1 92 GLY H H -14.897 -13.698 -8.531 1.00 . A A . 160 GLY H 1 1
16 54057 1 1 92 GLY HA2 H -15.993 -15.546 -9.612 1.00 . A A . 160 GLY HA2 1 1
16 54058 1 1 92 GLY HA3 H -17.524 -14.672 -9.458 1.00 . A A . 160 GLY HA3 1 1
16 54059 1 1 92 GLY N N -15.879 -13.744 -8.567 1.00 . A A . 160 GLY N 1 1
16 54060 1 1 92 GLY O O -15.776 -14.508 -11.921 1.00 . A A . 160 GLY O 1 1
16 54061 1 1 93 THR C C -16.361 -10.351 -11.282 1.00 . A A . 161 THR C 1 1
16 54062 1 1 93 THR CA C -16.204 -11.705 -11.949 1.00 . A A . 161 THR CA 1 1
16 54063 1 1 93 THR CB C -17.202 -11.878 -13.158 1.00 . A A . 161 THR CB 1 1
16 54064 1 1 93 THR CG2 C -18.652 -11.627 -12.750 1.00 . A A . 161 THR CG2 1 1
16 54065 1 1 93 THR H H -16.846 -12.226 -10.098 1.00 . A A . 161 THR H 1 1
16 54066 1 1 93 THR HA H -15.180 -11.829 -12.271 1.00 . A A . 161 THR HA 1 1
16 54067 1 1 93 THR HB H -17.102 -12.895 -13.509 1.00 . A A . 161 THR HB 1 1
16 54068 1 1 93 THR HG1 H -16.207 -11.467 -14.783 1.00 . A A . 161 THR HG1 1 1
16 54069 1 1 93 THR HG21 H -19.302 -11.770 -13.601 1.00 . A A . 161 THR HG21 1 1
16 54070 1 1 93 THR HG22 H -18.750 -10.617 -12.384 1.00 . A A . 161 THR HG22 1 1
16 54071 1 1 93 THR HG23 H -18.926 -12.319 -11.967 1.00 . A A . 161 THR HG23 1 1
16 54072 1 1 93 THR N N -16.457 -12.624 -10.908 1.00 . A A . 161 THR N 1 1
16 54073 1 1 93 THR O O -17.048 -10.264 -10.253 1.00 . A A . 161 THR O 1 1
16 54074 1 1 93 THR OG1 O -16.852 -10.995 -14.236 1.00 . A A . 161 THR OG1 1 1
16 54075 1 1 94 VAL C C -16.368 -7.088 -12.229 1.00 . A A . 162 VAL C 1 1
16 54076 1 1 94 VAL CA C -15.834 -8.043 -11.168 1.00 . A A . 162 VAL CA 1 1
16 54077 1 1 94 VAL CB C -14.485 -7.551 -10.516 1.00 . A A . 162 VAL CB 1 1
16 54078 1 1 94 VAL CG1 C -13.437 -7.152 -11.535 1.00 . A A . 162 VAL CG1 1 1
16 54079 1 1 94 VAL CG2 C -14.719 -6.446 -9.497 1.00 . A A . 162 VAL CG2 1 1
16 54080 1 1 94 VAL H H -15.165 -9.465 -12.576 1.00 . A A . 162 VAL H 1 1
16 54081 1 1 94 VAL HA H -16.595 -8.134 -10.405 1.00 . A A . 162 VAL HA 1 1
16 54082 1 1 94 VAL HB H -14.079 -8.401 -9.988 1.00 . A A . 162 VAL HB 1 1
16 54083 1 1 94 VAL HG11 H -13.796 -6.299 -12.092 1.00 . A A . 162 VAL HG11 1 1
16 54084 1 1 94 VAL HG12 H -13.267 -7.965 -12.223 1.00 . A A . 162 VAL HG12 1 1
16 54085 1 1 94 VAL HG13 H -12.514 -6.892 -11.036 1.00 . A A . 162 VAL HG13 1 1
16 54086 1 1 94 VAL HG21 H -15.178 -5.604 -9.990 1.00 . A A . 162 VAL HG21 1 1
16 54087 1 1 94 VAL HG22 H -13.774 -6.142 -9.072 1.00 . A A . 162 VAL HG22 1 1
16 54088 1 1 94 VAL HG23 H -15.369 -6.806 -8.713 1.00 . A A . 162 VAL HG23 1 1
16 54089 1 1 94 VAL N N -15.709 -9.346 -11.770 1.00 . A A . 162 VAL N 1 1
16 54090 1 1 94 VAL O O -16.250 -7.380 -13.434 1.00 . A A . 162 VAL O 1 1
16 54091 1 1 95 GLU C C -16.658 -4.351 -13.642 1.00 . A A . 163 GLU C 1 1
16 54092 1 1 95 GLU CA C -17.635 -5.089 -12.729 1.00 . A A . 163 GLU CA 1 1
16 54093 1 1 95 GLU CB C -18.527 -4.120 -11.967 1.00 . A A . 163 GLU CB 1 1
16 54094 1 1 95 GLU CD C -20.389 -3.851 -10.311 1.00 . A A . 163 GLU CD 1 1
16 54095 1 1 95 GLU CG C -19.478 -4.810 -11.005 1.00 . A A . 163 GLU CG 1 1
16 54096 1 1 95 GLU H H -16.944 -5.763 -10.860 1.00 . A A . 163 GLU H 1 1
16 54097 1 1 95 GLU HA H -18.262 -5.702 -13.358 1.00 . A A . 163 GLU HA 1 1
16 54098 1 1 95 GLU HB2 H -17.916 -3.424 -11.414 1.00 . A A . 163 GLU HB2 1 1
16 54099 1 1 95 GLU HB3 H -19.120 -3.564 -12.679 1.00 . A A . 163 GLU HB3 1 1
16 54100 1 1 95 GLU HG2 H -20.083 -5.514 -11.557 1.00 . A A . 163 GLU HG2 1 1
16 54101 1 1 95 GLU HG3 H -18.899 -5.341 -10.264 1.00 . A A . 163 GLU HG3 1 1
16 54102 1 1 95 GLU N N -16.960 -5.991 -11.814 1.00 . A A . 163 GLU N 1 1
16 54103 1 1 95 GLU O O -16.565 -4.669 -14.826 1.00 . A A . 163 GLU O 1 1
16 54104 1 1 95 GLU OE1 O -19.985 -3.246 -9.298 1.00 . A A . 163 GLU OE1 1 1
16 54105 1 1 95 GLU OE2 O -21.527 -3.672 -10.771 1.00 . A A . 163 GLU OE2 1 1
16 54106 1 1 96 SER C C -13.978 -1.947 -13.036 1.00 . A A . 164 SER C 1 1
16 54107 1 1 96 SER CA C -14.986 -2.663 -13.914 1.00 . A A . 164 SER CA 1 1
16 54108 1 1 96 SER CB C -15.725 -1.659 -14.821 1.00 . A A . 164 SER CB 1 1
16 54109 1 1 96 SER H H -15.979 -3.195 -12.150 1.00 . A A . 164 SER H 1 1
16 54110 1 1 96 SER HA H -14.458 -3.366 -14.540 1.00 . A A . 164 SER HA 1 1
16 54111 1 1 96 SER HB2 H -16.488 -2.181 -15.378 1.00 . A A . 164 SER HB2 1 1
16 54112 1 1 96 SER HB3 H -16.184 -0.899 -14.208 1.00 . A A . 164 SER HB3 1 1
16 54113 1 1 96 SER HG H -14.869 -0.082 -15.583 1.00 . A A . 164 SER HG 1 1
16 54114 1 1 96 SER N N -15.917 -3.405 -13.108 1.00 . A A . 164 SER N 1 1
16 54115 1 1 96 SER O O -14.299 -1.510 -11.938 1.00 . A A . 164 SER O 1 1
16 54116 1 1 96 SER OG O -14.832 -1.035 -15.742 1.00 . A A . 164 SER OG 1 1
16 54117 1 1 97 SER C C -10.568 -1.113 -13.951 1.00 . A A . 165 SER C 1 1
16 54118 1 1 97 SER CA C -11.659 -1.213 -12.881 1.00 . A A . 165 SER CA 1 1
16 54119 1 1 97 SER CB C -11.192 -2.079 -11.677 1.00 . A A . 165 SER CB 1 1
16 54120 1 1 97 SER H H -12.590 -2.277 -14.403 1.00 . A A . 165 SER H 1 1
16 54121 1 1 97 SER HA H -11.961 -0.229 -12.552 1.00 . A A . 165 SER HA 1 1
16 54122 1 1 97 SER HB2 H -12.045 -2.305 -11.054 1.00 . A A . 165 SER HB2 1 1
16 54123 1 1 97 SER HB3 H -10.774 -3.003 -12.052 1.00 . A A . 165 SER HB3 1 1
16 54124 1 1 97 SER HG H -9.385 -1.408 -11.374 1.00 . A A . 165 SER HG 1 1
16 54125 1 1 97 SER N N -12.766 -1.871 -13.530 1.00 . A A . 165 SER N 1 1
16 54126 1 1 97 SER O O -9.369 -1.097 -13.647 1.00 . A A . 165 SER O 1 1
16 54127 1 1 97 SER OG O -10.214 -1.418 -10.874 1.00 . A A . 165 SER OG 1 1
16 54128 1 1 98 ALA C C -9.725 -2.481 -16.621 1.00 . A A . 166 ALA C 1 1
16 54129 1 1 98 ALA CA C -10.228 -1.051 -16.443 1.00 . A A . 166 ALA CA 1 1
16 54130 1 1 98 ALA CB C -9.095 -0.031 -16.471 1.00 . A A . 166 ALA CB 1 1
16 54131 1 1 98 ALA H H -11.994 -0.746 -15.320 1.00 . A A . 166 ALA H 1 1
16 54132 1 1 98 ALA HA H -10.910 -0.858 -17.260 1.00 . A A . 166 ALA HA 1 1
16 54133 1 1 98 ALA HB1 H -9.497 0.967 -16.376 1.00 . A A . 166 ALA HB1 1 1
16 54134 1 1 98 ALA HB2 H -8.547 -0.122 -17.396 1.00 . A A . 166 ALA HB2 1 1
16 54135 1 1 98 ALA HB3 H -8.432 -0.228 -15.643 1.00 . A A . 166 ALA HB3 1 1
16 54136 1 1 98 ALA N N -11.044 -0.969 -15.217 1.00 . A A . 166 ALA N 1 1
16 54137 1 1 98 ALA O O -8.685 -2.866 -16.098 1.00 . A A . 166 ALA O 1 1
16 54138 1 1 99 GLN C C -9.767 -5.077 -18.830 1.00 . A A . 167 GLN C 1 1
16 54139 1 1 99 GLN CA C -10.276 -4.701 -17.449 1.00 . A A . 167 GLN CA 1 1
16 54140 1 1 99 GLN CB C -11.574 -5.455 -17.221 1.00 . A A . 167 GLN CB 1 1
16 54141 1 1 99 GLN CD C -13.543 -5.951 -15.769 1.00 . A A . 167 GLN CD 1 1
16 54142 1 1 99 GLN CG C -12.190 -5.284 -15.854 1.00 . A A . 167 GLN CG 1 1
16 54143 1 1 99 GLN H H -11.286 -2.871 -17.774 1.00 . A A . 167 GLN H 1 1
16 54144 1 1 99 GLN HA H -9.574 -5.016 -16.693 1.00 . A A . 167 GLN HA 1 1
16 54145 1 1 99 GLN HB2 H -12.295 -5.114 -17.949 1.00 . A A . 167 GLN HB2 1 1
16 54146 1 1 99 GLN HB3 H -11.394 -6.507 -17.383 1.00 . A A . 167 GLN HB3 1 1
16 54147 1 1 99 GLN HE21 H -13.230 -6.384 -13.891 1.00 . A A . 167 GLN HE21 1 1
16 54148 1 1 99 GLN HE22 H -14.751 -6.878 -14.545 1.00 . A A . 167 GLN HE22 1 1
16 54149 1 1 99 GLN HG2 H -11.536 -5.727 -15.118 1.00 . A A . 167 GLN HG2 1 1
16 54150 1 1 99 GLN HG3 H -12.310 -4.231 -15.650 1.00 . A A . 167 GLN HG3 1 1
16 54151 1 1 99 GLN N N -10.516 -3.269 -17.313 1.00 . A A . 167 GLN N 1 1
16 54152 1 1 99 GLN NE2 N -13.868 -6.452 -14.629 1.00 . A A . 167 GLN NE2 1 1
16 54153 1 1 99 GLN O O -9.855 -4.290 -19.778 1.00 . A A . 167 GLN O 1 1
16 54154 1 1 99 GLN OE1 O -14.273 -6.036 -16.754 1.00 . A A . 167 GLN OE1 1 1
16 54155 1 1 100 GLY C C -8.877 -8.385 -20.028 1.00 . A A . 168 GLY C 1 1
16 54156 1 1 100 GLY CA C -8.841 -6.876 -20.160 1.00 . A A . 168 GLY CA 1 1
16 54157 1 1 100 GLY H H -9.145 -6.846 -18.123 1.00 . A A . 168 GLY H 1 1
16 54158 1 1 100 GLY HA2 H -9.509 -6.556 -20.945 1.00 . A A . 168 GLY HA2 1 1
16 54159 1 1 100 GLY HA3 H -7.832 -6.569 -20.391 1.00 . A A . 168 GLY HA3 1 1
16 54160 1 1 100 GLY N N -9.265 -6.292 -18.923 1.00 . A A . 168 GLY N 1 1
16 54161 1 1 100 GLY O O -8.827 -8.907 -18.905 1.00 . A A . 168 GLY O 1 1
16 54162 1 1 101 THR C C -7.600 -11.102 -21.119 1.00 . A A . 169 THR C 1 1
16 54163 1 1 101 THR CA C -9.035 -10.535 -21.065 1.00 . A A . 169 THR CA 1 1
16 54164 1 1 101 THR CB C -9.942 -11.135 -22.197 1.00 . A A . 169 THR CB 1 1
16 54165 1 1 101 THR CG2 C -9.333 -10.941 -23.578 1.00 . A A . 169 THR CG2 1 1
16 54166 1 1 101 THR H H -9.073 -8.634 -21.985 1.00 . A A . 169 THR H 1 1
16 54167 1 1 101 THR HA H -9.451 -10.796 -20.102 1.00 . A A . 169 THR HA 1 1
16 54168 1 1 101 THR HB H -10.897 -10.632 -22.158 1.00 . A A . 169 THR HB 1 1
16 54169 1 1 101 THR HG1 H -10.889 -12.579 -21.332 1.00 . A A . 169 THR HG1 1 1
16 54170 1 1 101 THR HG21 H -8.387 -11.458 -23.629 1.00 . A A . 169 THR HG21 1 1
16 54171 1 1 101 THR HG22 H -9.181 -9.889 -23.765 1.00 . A A . 169 THR HG22 1 1
16 54172 1 1 101 THR HG23 H -10.004 -11.343 -24.322 1.00 . A A . 169 THR HG23 1 1
16 54173 1 1 101 THR N N -8.994 -9.091 -21.119 1.00 . A A . 169 THR N 1 1
16 54174 1 1 101 THR O O -6.652 -10.386 -21.507 1.00 . A A . 169 THR O 1 1
16 54175 1 1 101 THR OG1 O -10.162 -12.537 -21.972 1.00 . A A . 169 THR OG1 1 1
16 54176 1 1 102 ASP C C -6.257 -14.455 -21.106 1.00 . A A . 170 ASP C 1 1
16 54177 1 1 102 ASP CA C -6.144 -12.994 -20.651 1.00 . A A . 170 ASP CA 1 1
16 54178 1 1 102 ASP CB C -5.540 -12.879 -19.233 1.00 . A A . 170 ASP CB 1 1
16 54179 1 1 102 ASP CG C -6.371 -13.539 -18.145 1.00 . A A . 170 ASP CG 1 1
16 54180 1 1 102 ASP H H -8.220 -12.871 -20.436 1.00 . A A . 170 ASP H 1 1
16 54181 1 1 102 ASP HA H -5.501 -12.479 -21.349 1.00 . A A . 170 ASP HA 1 1
16 54182 1 1 102 ASP HB2 H -4.568 -13.345 -19.229 1.00 . A A . 170 ASP HB2 1 1
16 54183 1 1 102 ASP HB3 H -5.427 -11.832 -18.989 1.00 . A A . 170 ASP HB3 1 1
16 54184 1 1 102 ASP N N -7.442 -12.341 -20.712 1.00 . A A . 170 ASP N 1 1
16 54185 1 1 102 ASP O O -7.347 -15.033 -21.089 1.00 . A A . 170 ASP O 1 1
16 54186 1 1 102 ASP OD1 O -7.483 -13.026 -17.821 1.00 . A A . 170 ASP OD1 1 1
16 54187 1 1 102 ASP OD2 O -5.914 -14.513 -17.578 1.00 . A A . 170 ASP OD2 1 1
16 54188 1 1 103 SER C C -4.999 -17.474 -21.033 1.00 . A A . 171 SER C 1 1
16 54189 1 1 103 SER CA C -5.087 -16.362 -22.117 1.00 . A A . 171 SER CA 1 1
16 54190 1 1 103 SER CB C -3.901 -16.424 -23.072 1.00 . A A . 171 SER CB 1 1
16 54191 1 1 103 SER H H -4.318 -14.502 -21.510 1.00 . A A . 171 SER H 1 1
16 54192 1 1 103 SER HA H -5.989 -16.515 -22.690 1.00 . A A . 171 SER HA 1 1
16 54193 1 1 103 SER HB2 H -2.979 -16.350 -22.516 1.00 . A A . 171 SER HB2 1 1
16 54194 1 1 103 SER HB3 H -3.926 -17.356 -23.617 1.00 . A A . 171 SER HB3 1 1
16 54195 1 1 103 SER HG H -4.731 -15.527 -24.571 1.00 . A A . 171 SER HG 1 1
16 54196 1 1 103 SER N N -5.147 -15.016 -21.551 1.00 . A A . 171 SER N 1 1
16 54197 1 1 103 SER O O -4.863 -17.193 -19.861 1.00 . A A . 171 SER O 1 1
16 54198 1 1 103 SER OG O -3.969 -15.352 -24.004 1.00 . A A . 171 SER OG 1 1
16 54199 1 1 104 GLU C C -3.970 -20.046 -19.570 1.00 . A A . 172 GLU C 1 1
16 54200 1 1 104 GLU CA C -5.113 -19.900 -20.582 1.00 . A A . 172 GLU CA 1 1
16 54201 1 1 104 GLU CB C -5.319 -21.173 -21.398 1.00 . A A . 172 GLU CB 1 1
16 54202 1 1 104 GLU CD C -5.733 -23.627 -21.440 1.00 . A A . 172 GLU CD 1 1
16 54203 1 1 104 GLU CG C -5.413 -22.443 -20.586 1.00 . A A . 172 GLU CG 1 1
16 54204 1 1 104 GLU H H -4.975 -18.883 -22.436 1.00 . A A . 172 GLU H 1 1
16 54205 1 1 104 GLU HA H -5.996 -19.743 -19.986 1.00 . A A . 172 GLU HA 1 1
16 54206 1 1 104 GLU HB2 H -6.233 -21.078 -21.965 1.00 . A A . 172 GLU HB2 1 1
16 54207 1 1 104 GLU HB3 H -4.497 -21.275 -22.090 1.00 . A A . 172 GLU HB3 1 1
16 54208 1 1 104 GLU HG2 H -4.469 -22.615 -20.089 1.00 . A A . 172 GLU HG2 1 1
16 54209 1 1 104 GLU HG3 H -6.192 -22.325 -19.848 1.00 . A A . 172 GLU HG3 1 1
16 54210 1 1 104 GLU N N -5.019 -18.728 -21.467 1.00 . A A . 172 GLU N 1 1
16 54211 1 1 104 GLU O O -4.231 -20.305 -18.383 1.00 . A A . 172 GLU O 1 1
16 54212 1 1 104 GLU OE1 O -4.841 -24.146 -22.127 1.00 . A A . 172 GLU OE1 1 1
16 54213 1 1 104 GLU OE2 O -6.905 -24.045 -21.471 1.00 . A A . 172 GLU OE2 1 1
16 54214 1 1 105 GLU C C -1.681 -18.886 -18.057 1.00 . A A . 173 GLU C 1 1
16 54215 1 1 105 GLU CA C -1.579 -19.980 -19.089 1.00 . A A . 173 GLU CA 1 1
16 54216 1 1 105 GLU CB C -0.246 -19.799 -19.811 1.00 . A A . 173 GLU CB 1 1
16 54217 1 1 105 GLU CD C 1.488 -20.653 -21.346 1.00 . A A . 173 GLU CD 1 1
16 54218 1 1 105 GLU CG C 0.067 -20.800 -20.890 1.00 . A A . 173 GLU CG 1 1
16 54219 1 1 105 GLU H H -2.581 -19.709 -20.964 1.00 . A A . 173 GLU H 1 1
16 54220 1 1 105 GLU HA H -1.600 -20.944 -18.605 1.00 . A A . 173 GLU HA 1 1
16 54221 1 1 105 GLU HB2 H -0.240 -18.823 -20.273 1.00 . A A . 173 GLU HB2 1 1
16 54222 1 1 105 GLU HB3 H 0.545 -19.834 -19.077 1.00 . A A . 173 GLU HB3 1 1
16 54223 1 1 105 GLU HG2 H -0.080 -21.795 -20.499 1.00 . A A . 173 GLU HG2 1 1
16 54224 1 1 105 GLU HG3 H -0.588 -20.642 -21.733 1.00 . A A . 173 GLU HG3 1 1
16 54225 1 1 105 GLU N N -2.726 -19.884 -20.010 1.00 . A A . 173 GLU N 1 1
16 54226 1 1 105 GLU O O -1.370 -19.071 -16.869 1.00 . A A . 173 GLU O 1 1
16 54227 1 1 105 GLU OE1 O 1.757 -19.851 -22.261 1.00 . A A . 173 GLU OE1 1 1
16 54228 1 1 105 GLU OE2 O 2.372 -21.307 -20.751 1.00 . A A . 173 GLU OE2 1 1
16 54229 1 1 106 LEU C C -3.349 -16.793 -16.682 1.00 . A A . 174 LEU C 1 1
16 54230 1 1 106 LEU CA C -2.310 -16.585 -17.750 1.00 . A A . 174 LEU CA 1 1
16 54231 1 1 106 LEU CB C -2.641 -15.384 -18.672 1.00 . A A . 174 LEU CB 1 1
16 54232 1 1 106 LEU CD1 C -0.870 -15.933 -20.470 1.00 . A A . 174 LEU CD1 1 1
16 54233 1 1 106 LEU CD2 C -2.080 -13.777 -20.538 1.00 . A A . 174 LEU CD2 1 1
16 54234 1 1 106 LEU CG C -1.516 -14.844 -19.622 1.00 . A A . 174 LEU CG 1 1
16 54235 1 1 106 LEU H H -2.631 -17.823 -19.402 1.00 . A A . 174 LEU H 1 1
16 54236 1 1 106 LEU HA H -1.353 -16.419 -17.280 1.00 . A A . 174 LEU HA 1 1
16 54237 1 1 106 LEU HB2 H -3.490 -15.646 -19.283 1.00 . A A . 174 LEU HB2 1 1
16 54238 1 1 106 LEU HB3 H -2.955 -14.571 -18.035 1.00 . A A . 174 LEU HB3 1 1
16 54239 1 1 106 LEU HD11 H -1.621 -16.429 -21.063 1.00 . A A . 174 LEU HD11 1 1
16 54240 1 1 106 LEU HD12 H -0.396 -16.652 -19.818 1.00 . A A . 174 LEU HD12 1 1
16 54241 1 1 106 LEU HD13 H -0.126 -15.493 -21.119 1.00 . A A . 174 LEU HD13 1 1
16 54242 1 1 106 LEU HD21 H -1.260 -13.305 -21.059 1.00 . A A . 174 LEU HD21 1 1
16 54243 1 1 106 LEU HD22 H -2.601 -13.029 -19.961 1.00 . A A . 174 LEU HD22 1 1
16 54244 1 1 106 LEU HD23 H -2.734 -14.227 -21.267 1.00 . A A . 174 LEU HD23 1 1
16 54245 1 1 106 LEU HG H -0.741 -14.383 -19.027 1.00 . A A . 174 LEU HG 1 1
16 54246 1 1 106 LEU N N -2.212 -17.787 -18.515 1.00 . A A . 174 LEU N 1 1
16 54247 1 1 106 LEU O O -3.039 -16.679 -15.494 1.00 . A A . 174 LEU O 1 1
16 54248 1 1 107 LYS C C -5.178 -18.538 -15.182 1.00 . A A . 175 LYS C 1 1
16 54249 1 1 107 LYS CA C -5.635 -17.519 -16.205 1.00 . A A . 175 LYS CA 1 1
16 54250 1 1 107 LYS CB C -6.848 -18.094 -16.956 1.00 . A A . 175 LYS CB 1 1
16 54251 1 1 107 LYS CD C -8.674 -17.786 -18.668 1.00 . A A . 175 LYS CD 1 1
16 54252 1 1 107 LYS CE C -9.835 -17.916 -17.685 1.00 . A A . 175 LYS CE 1 1
16 54253 1 1 107 LYS CG C -7.445 -17.176 -18.010 1.00 . A A . 175 LYS CG 1 1
16 54254 1 1 107 LYS H H -4.725 -17.214 -18.078 1.00 . A A . 175 LYS H 1 1
16 54255 1 1 107 LYS HA H -5.935 -16.613 -15.699 1.00 . A A . 175 LYS HA 1 1
16 54256 1 1 107 LYS HB2 H -6.545 -19.009 -17.441 1.00 . A A . 175 LYS HB2 1 1
16 54257 1 1 107 LYS HB3 H -7.610 -18.324 -16.229 1.00 . A A . 175 LYS HB3 1 1
16 54258 1 1 107 LYS HD2 H -8.976 -17.158 -19.492 1.00 . A A . 175 LYS HD2 1 1
16 54259 1 1 107 LYS HD3 H -8.407 -18.766 -19.037 1.00 . A A . 175 LYS HD3 1 1
16 54260 1 1 107 LYS HE2 H -9.534 -18.537 -16.855 1.00 . A A . 175 LYS HE2 1 1
16 54261 1 1 107 LYS HE3 H -10.091 -16.933 -17.318 1.00 . A A . 175 LYS HE3 1 1
16 54262 1 1 107 LYS HG2 H -7.723 -16.244 -17.542 1.00 . A A . 175 LYS HG2 1 1
16 54263 1 1 107 LYS HG3 H -6.696 -16.984 -18.765 1.00 . A A . 175 LYS HG3 1 1
16 54264 1 1 107 LYS HZ1 H -11.850 -18.501 -17.669 1.00 . A A . 175 LYS HZ1 1 1
16 54265 1 1 107 LYS HZ2 H -10.841 -19.504 -18.587 1.00 . A A . 175 LYS HZ2 1 1
16 54266 1 1 107 LYS HZ3 H -11.283 -18.012 -19.183 1.00 . A A . 175 LYS HZ3 1 1
16 54267 1 1 107 LYS N N -4.548 -17.196 -17.110 1.00 . A A . 175 LYS N 1 1
16 54268 1 1 107 LYS NZ N -11.031 -18.521 -18.313 1.00 . A A . 175 LYS NZ 1 1
16 54269 1 1 107 LYS O O -5.323 -18.328 -14.007 1.00 . A A . 175 LYS O 1 1
16 54270 1 1 108 THR C C -3.149 -20.207 -13.686 1.00 . A A . 176 THR C 1 1
16 54271 1 1 108 THR CA C -4.142 -20.684 -14.767 1.00 . A A . 176 THR CA 1 1
16 54272 1 1 108 THR CB C -3.559 -21.872 -15.558 1.00 . A A . 176 THR CB 1 1
16 54273 1 1 108 THR CG2 C -3.277 -23.040 -14.616 1.00 . A A . 176 THR CG2 1 1
16 54274 1 1 108 THR H H -4.393 -19.668 -16.612 1.00 . A A . 176 THR H 1 1
16 54275 1 1 108 THR HA H -5.029 -21.025 -14.254 1.00 . A A . 176 THR HA 1 1
16 54276 1 1 108 THR HB H -2.643 -21.567 -16.041 1.00 . A A . 176 THR HB 1 1
16 54277 1 1 108 THR HG1 H -4.488 -21.648 -17.280 1.00 . A A . 176 THR HG1 1 1
16 54278 1 1 108 THR HG21 H -2.823 -23.856 -15.158 1.00 . A A . 176 THR HG21 1 1
16 54279 1 1 108 THR HG22 H -4.201 -23.366 -14.162 1.00 . A A . 176 THR HG22 1 1
16 54280 1 1 108 THR HG23 H -2.611 -22.700 -13.835 1.00 . A A . 176 THR HG23 1 1
16 54281 1 1 108 THR N N -4.564 -19.611 -15.647 1.00 . A A . 176 THR N 1 1
16 54282 1 1 108 THR O O -3.264 -20.595 -12.507 1.00 . A A . 176 THR O 1 1
16 54283 1 1 108 THR OG1 O -4.522 -22.293 -16.557 1.00 . A A . 176 THR OG1 1 1
16 54284 1 1 109 LEU C C -1.940 -17.870 -12.134 1.00 . A A . 177 LEU C 1 1
16 54285 1 1 109 LEU CA C -1.286 -18.899 -13.048 1.00 . A A . 177 LEU CA 1 1
16 54286 1 1 109 LEU CB C 0.027 -18.401 -13.642 1.00 . A A . 177 LEU CB 1 1
16 54287 1 1 109 LEU CD1 C 1.389 -19.294 -11.718 1.00 . A A . 177 LEU CD1 1 1
16 54288 1 1 109 LEU CD2 C 2.393 -17.679 -13.309 1.00 . A A . 177 LEU CD2 1 1
16 54289 1 1 109 LEU CG C 1.123 -18.089 -12.617 1.00 . A A . 177 LEU CG 1 1
16 54290 1 1 109 LEU H H -2.138 -19.007 -14.968 1.00 . A A . 177 LEU H 1 1
16 54291 1 1 109 LEU HA H -1.088 -19.768 -12.438 1.00 . A A . 177 LEU HA 1 1
16 54292 1 1 109 LEU HB2 H 0.396 -19.156 -14.321 1.00 . A A . 177 LEU HB2 1 1
16 54293 1 1 109 LEU HB3 H -0.175 -17.500 -14.201 1.00 . A A . 177 LEU HB3 1 1
16 54294 1 1 109 LEU HD11 H 1.629 -20.155 -12.323 1.00 . A A . 177 LEU HD11 1 1
16 54295 1 1 109 LEU HD12 H 0.511 -19.482 -11.117 1.00 . A A . 177 LEU HD12 1 1
16 54296 1 1 109 LEU HD13 H 2.216 -19.070 -11.061 1.00 . A A . 177 LEU HD13 1 1
16 54297 1 1 109 LEU HD21 H 2.199 -16.802 -13.908 1.00 . A A . 177 LEU HD21 1 1
16 54298 1 1 109 LEU HD22 H 2.737 -18.481 -13.946 1.00 . A A . 177 LEU HD22 1 1
16 54299 1 1 109 LEU HD23 H 3.147 -17.453 -12.570 1.00 . A A . 177 LEU HD23 1 1
16 54300 1 1 109 LEU HG H 0.797 -17.274 -11.989 1.00 . A A . 177 LEU HG 1 1
16 54301 1 1 109 LEU N N -2.211 -19.345 -14.044 1.00 . A A . 177 LEU N 1 1
16 54302 1 1 109 LEU O O -1.707 -17.871 -10.939 1.00 . A A . 177 LEU O 1 1
16 54303 1 1 110 LEU C C -4.495 -16.802 -10.928 1.00 . A A . 178 LEU C 1 1
16 54304 1 1 110 LEU CA C -3.565 -16.073 -11.894 1.00 . A A . 178 LEU CA 1 1
16 54305 1 1 110 LEU CB C -4.341 -15.120 -12.809 1.00 . A A . 178 LEU CB 1 1
16 54306 1 1 110 LEU CD1 C -4.349 -13.501 -14.727 1.00 . A A . 178 LEU CD1 1 1
16 54307 1 1 110 LEU CD2 C -2.626 -13.278 -12.939 1.00 . A A . 178 LEU CD2 1 1
16 54308 1 1 110 LEU CG C -3.482 -14.252 -13.741 1.00 . A A . 178 LEU CG 1 1
16 54309 1 1 110 LEU H H -3.019 -17.123 -13.649 1.00 . A A . 178 LEU H 1 1
16 54310 1 1 110 LEU HA H -2.841 -15.517 -11.316 1.00 . A A . 178 LEU HA 1 1
16 54311 1 1 110 LEU HB2 H -5.012 -15.710 -13.416 1.00 . A A . 178 LEU HB2 1 1
16 54312 1 1 110 LEU HB3 H -4.929 -14.462 -12.187 1.00 . A A . 178 LEU HB3 1 1
16 54313 1 1 110 LEU HD11 H -5.052 -12.885 -14.188 1.00 . A A . 178 LEU HD11 1 1
16 54314 1 1 110 LEU HD12 H -4.886 -14.207 -15.345 1.00 . A A . 178 LEU HD12 1 1
16 54315 1 1 110 LEU HD13 H -3.730 -12.874 -15.351 1.00 . A A . 178 LEU HD13 1 1
16 54316 1 1 110 LEU HD21 H -1.949 -13.828 -12.303 1.00 . A A . 178 LEU HD21 1 1
16 54317 1 1 110 LEU HD22 H -3.262 -12.649 -12.335 1.00 . A A . 178 LEU HD22 1 1
16 54318 1 1 110 LEU HD23 H -2.056 -12.662 -13.620 1.00 . A A . 178 LEU HD23 1 1
16 54319 1 1 110 LEU HG H -2.822 -14.894 -14.306 1.00 . A A . 178 LEU HG 1 1
16 54320 1 1 110 LEU N N -2.830 -17.060 -12.685 1.00 . A A . 178 LEU N 1 1
16 54321 1 1 110 LEU O O -4.772 -16.333 -9.815 1.00 . A A . 178 LEU O 1 1
16 54322 1 1 111 LEU C C -4.886 -19.421 -9.419 1.00 . A A . 179 LEU C 1 1
16 54323 1 1 111 LEU CA C -5.715 -18.867 -10.544 1.00 . A A . 179 LEU CA 1 1
16 54324 1 1 111 LEU CB C -6.328 -20.011 -11.366 1.00 . A A . 179 LEU CB 1 1
16 54325 1 1 111 LEU CD1 C -8.700 -19.791 -10.557 1.00 . A A . 179 LEU CD1 1 1
16 54326 1 1 111 LEU CD2 C -8.015 -18.676 -12.681 1.00 . A A . 179 LEU CD2 1 1
16 54327 1 1 111 LEU CG C -7.803 -19.874 -11.781 1.00 . A A . 179 LEU CG 1 1
16 54328 1 1 111 LEU H H -4.775 -18.195 -12.302 1.00 . A A . 179 LEU H 1 1
16 54329 1 1 111 LEU HA H -6.510 -18.288 -10.106 1.00 . A A . 179 LEU HA 1 1
16 54330 1 1 111 LEU HB2 H -5.738 -20.071 -12.270 1.00 . A A . 179 LEU HB2 1 1
16 54331 1 1 111 LEU HB3 H -6.205 -20.931 -10.812 1.00 . A A . 179 LEU HB3 1 1
16 54332 1 1 111 LEU HD11 H -8.559 -20.675 -9.953 1.00 . A A . 179 LEU HD11 1 1
16 54333 1 1 111 LEU HD12 H -9.730 -19.727 -10.872 1.00 . A A . 179 LEU HD12 1 1
16 54334 1 1 111 LEU HD13 H -8.446 -18.915 -9.979 1.00 . A A . 179 LEU HD13 1 1
16 54335 1 1 111 LEU HD21 H -7.709 -17.785 -12.152 1.00 . A A . 179 LEU HD21 1 1
16 54336 1 1 111 LEU HD22 H -9.055 -18.599 -12.963 1.00 . A A . 179 LEU HD22 1 1
16 54337 1 1 111 LEU HD23 H -7.399 -18.789 -13.560 1.00 . A A . 179 LEU HD23 1 1
16 54338 1 1 111 LEU HG H -8.090 -20.765 -12.322 1.00 . A A . 179 LEU HG 1 1
16 54339 1 1 111 LEU N N -4.943 -17.963 -11.361 1.00 . A A . 179 LEU N 1 1
16 54340 1 1 111 LEU O O -5.343 -19.457 -8.302 1.00 . A A . 179 LEU O 1 1
16 54341 1 1 112 LYS C C -2.455 -19.247 -7.695 1.00 . A A . 180 LYS C 1 1
16 54342 1 1 112 LYS CA C -2.807 -20.358 -8.627 1.00 . A A . 180 LYS CA 1 1
16 54343 1 1 112 LYS CB C -1.542 -21.054 -9.151 1.00 . A A . 180 LYS CB 1 1
16 54344 1 1 112 LYS CD C 0.182 -21.168 -7.189 1.00 . A A . 180 LYS CD 1 1
16 54345 1 1 112 LYS CE C 0.860 -22.143 -6.217 1.00 . A A . 180 LYS CE 1 1
16 54346 1 1 112 LYS CG C -0.797 -21.924 -8.090 1.00 . A A . 180 LYS CG 1 1
16 54347 1 1 112 LYS H H -3.325 -19.792 -10.629 1.00 . A A . 180 LYS H 1 1
16 54348 1 1 112 LYS HA H -3.390 -21.061 -8.048 1.00 . A A . 180 LYS HA 1 1
16 54349 1 1 112 LYS HB2 H -1.809 -21.667 -9.998 1.00 . A A . 180 LYS HB2 1 1
16 54350 1 1 112 LYS HB3 H -0.871 -20.273 -9.481 1.00 . A A . 180 LYS HB3 1 1
16 54351 1 1 112 LYS HD2 H 0.934 -20.698 -7.808 1.00 . A A . 180 LYS HD2 1 1
16 54352 1 1 112 LYS HD3 H -0.358 -20.417 -6.632 1.00 . A A . 180 LYS HD3 1 1
16 54353 1 1 112 LYS HE2 H 0.089 -22.684 -5.693 1.00 . A A . 180 LYS HE2 1 1
16 54354 1 1 112 LYS HE3 H 1.458 -22.838 -6.788 1.00 . A A . 180 LYS HE3 1 1
16 54355 1 1 112 LYS HG2 H -1.555 -22.267 -7.398 1.00 . A A . 180 LYS HG2 1 1
16 54356 1 1 112 LYS HG3 H -0.300 -22.762 -8.553 1.00 . A A . 180 LYS HG3 1 1
16 54357 1 1 112 LYS HZ1 H 2.374 -22.138 -4.748 1.00 . A A . 180 LYS HZ1 1 1
16 54358 1 1 112 LYS HZ2 H 1.162 -21.029 -4.444 1.00 . A A . 180 LYS HZ2 1 1
16 54359 1 1 112 LYS HZ3 H 2.310 -20.724 -5.621 1.00 . A A . 180 LYS HZ3 1 1
16 54360 1 1 112 LYS N N -3.651 -19.832 -9.699 1.00 . A A . 180 LYS N 1 1
16 54361 1 1 112 LYS NZ N 1.719 -21.475 -5.210 1.00 . A A . 180 LYS NZ 1 1
16 54362 1 1 112 LYS O O -2.332 -19.457 -6.536 1.00 . A A . 180 LYS O 1 1
16 54363 1 1 113 PHE C C -3.169 -16.681 -6.420 1.00 . A A . 181 PHE C 1 1
16 54364 1 1 113 PHE CA C -2.052 -16.902 -7.410 1.00 . A A . 181 PHE CA 1 1
16 54365 1 1 113 PHE CB C -1.857 -15.674 -8.280 1.00 . A A . 181 PHE CB 1 1
16 54366 1 1 113 PHE CD1 C 0.309 -16.534 -9.223 1.00 . A A . 181 PHE CD1 1 1
16 54367 1 1 113 PHE CD2 C 0.110 -14.214 -8.766 1.00 . A A . 181 PHE CD2 1 1
16 54368 1 1 113 PHE CE1 C 1.603 -16.335 -9.651 1.00 . A A . 181 PHE CE1 1 1
16 54369 1 1 113 PHE CE2 C 1.400 -14.009 -9.188 1.00 . A A . 181 PHE CE2 1 1
16 54370 1 1 113 PHE CG C -0.452 -15.474 -8.776 1.00 . A A . 181 PHE CG 1 1
16 54371 1 1 113 PHE CZ C 2.147 -15.069 -9.631 1.00 . A A . 181 PHE CZ 1 1
16 54372 1 1 113 PHE H H -2.406 -17.979 -9.197 1.00 . A A . 181 PHE H 1 1
16 54373 1 1 113 PHE HA H -1.139 -17.088 -6.864 1.00 . A A . 181 PHE HA 1 1
16 54374 1 1 113 PHE HB2 H -2.486 -15.808 -9.144 1.00 . A A . 181 PHE HB2 1 1
16 54375 1 1 113 PHE HB3 H -2.176 -14.804 -7.725 1.00 . A A . 181 PHE HB3 1 1
16 54376 1 1 113 PHE HD1 H -0.136 -17.521 -9.239 1.00 . A A . 181 PHE HD1 1 1
16 54377 1 1 113 PHE HD2 H -0.482 -13.387 -8.410 1.00 . A A . 181 PHE HD2 1 1
16 54378 1 1 113 PHE HE1 H 2.193 -17.168 -10.000 1.00 . A A . 181 PHE HE1 1 1
16 54379 1 1 113 PHE HE2 H 1.822 -13.014 -9.172 1.00 . A A . 181 PHE HE2 1 1
16 54380 1 1 113 PHE HZ H 3.163 -14.913 -9.964 1.00 . A A . 181 PHE HZ 1 1
16 54381 1 1 113 PHE N N -2.318 -18.063 -8.221 1.00 . A A . 181 PHE N 1 1
16 54382 1 1 113 PHE O O -2.944 -16.657 -5.227 1.00 . A A . 181 PHE O 1 1
16 54383 1 1 114 SER C C -5.801 -17.566 -5.144 1.00 . A A . 182 SER C 1 1
16 54384 1 1 114 SER CA C -5.503 -16.362 -6.074 1.00 . A A . 182 SER CA 1 1
16 54385 1 1 114 SER CB C -6.698 -15.948 -6.918 1.00 . A A . 182 SER CB 1 1
16 54386 1 1 114 SER H H -4.469 -16.660 -7.886 1.00 . A A . 182 SER H 1 1
16 54387 1 1 114 SER HA H -5.211 -15.528 -5.456 1.00 . A A . 182 SER HA 1 1
16 54388 1 1 114 SER HB2 H -7.600 -16.027 -6.331 1.00 . A A . 182 SER HB2 1 1
16 54389 1 1 114 SER HB3 H -6.568 -14.930 -7.255 1.00 . A A . 182 SER HB3 1 1
16 54390 1 1 114 SER HG H -6.285 -16.430 -8.772 1.00 . A A . 182 SER HG 1 1
16 54391 1 1 114 SER N N -4.356 -16.583 -6.915 1.00 . A A . 182 SER N 1 1
16 54392 1 1 114 SER O O -6.113 -17.385 -3.974 1.00 . A A . 182 SER O 1 1
16 54393 1 1 114 SER OG O -6.817 -16.791 -8.053 1.00 . A A . 182 SER OG 1 1
16 54394 1 1 115 GLU C C -4.789 -20.106 -3.798 1.00 . A A . 183 GLU C 1 1
16 54395 1 1 115 GLU CA C -5.853 -19.994 -4.887 1.00 . A A . 183 GLU CA 1 1
16 54396 1 1 115 GLU CB C -5.802 -21.207 -5.816 1.00 . A A . 183 GLU CB 1 1
16 54397 1 1 115 GLU CD C -7.263 -22.718 -4.367 1.00 . A A . 183 GLU CD 1 1
16 54398 1 1 115 GLU CG C -5.974 -22.564 -5.148 1.00 . A A . 183 GLU CG 1 1
16 54399 1 1 115 GLU H H -5.443 -18.858 -6.622 1.00 . A A . 183 GLU H 1 1
16 54400 1 1 115 GLU HA H -6.827 -19.945 -4.426 1.00 . A A . 183 GLU HA 1 1
16 54401 1 1 115 GLU HB2 H -6.565 -21.091 -6.568 1.00 . A A . 183 GLU HB2 1 1
16 54402 1 1 115 GLU HB3 H -4.843 -21.198 -6.313 1.00 . A A . 183 GLU HB3 1 1
16 54403 1 1 115 GLU HG2 H -5.949 -23.331 -5.906 1.00 . A A . 183 GLU HG2 1 1
16 54404 1 1 115 GLU HG3 H -5.143 -22.707 -4.474 1.00 . A A . 183 GLU HG3 1 1
16 54405 1 1 115 GLU N N -5.658 -18.774 -5.665 1.00 . A A . 183 GLU N 1 1
16 54406 1 1 115 GLU O O -5.099 -20.428 -2.648 1.00 . A A . 183 GLU O 1 1
16 54407 1 1 115 GLU OE1 O -8.361 -22.589 -4.957 1.00 . A A . 183 GLU OE1 1 1
16 54408 1 1 115 GLU OE2 O -7.204 -23.059 -3.164 1.00 . A A . 183 GLU OE2 1 1
16 54409 1 1 116 ASP C C -2.668 -18.853 -2.118 1.00 . A A . 184 ASP C 1 1
16 54410 1 1 116 ASP CA C -2.424 -19.857 -3.210 1.00 . A A . 184 ASP CA 1 1
16 54411 1 1 116 ASP CB C -1.104 -19.507 -3.887 1.00 . A A . 184 ASP CB 1 1
16 54412 1 1 116 ASP CG C 0.093 -19.603 -2.969 1.00 . A A . 184 ASP CG 1 1
16 54413 1 1 116 ASP H H -3.378 -19.585 -5.107 1.00 . A A . 184 ASP H 1 1
16 54414 1 1 116 ASP HA H -2.385 -20.878 -2.861 1.00 . A A . 184 ASP HA 1 1
16 54415 1 1 116 ASP HB2 H -0.950 -20.187 -4.711 1.00 . A A . 184 ASP HB2 1 1
16 54416 1 1 116 ASP HB3 H -1.166 -18.500 -4.273 1.00 . A A . 184 ASP HB3 1 1
16 54417 1 1 116 ASP N N -3.544 -19.816 -4.162 1.00 . A A . 184 ASP N 1 1
16 54418 1 1 116 ASP O O -2.553 -19.156 -0.938 1.00 . A A . 184 ASP O 1 1
16 54419 1 1 116 ASP OD1 O 0.695 -20.689 -2.907 1.00 . A A . 184 ASP OD1 1 1
16 54420 1 1 116 ASP OD2 O 0.500 -18.590 -2.382 1.00 . A A . 184 ASP OD2 1 1
16 54421 1 1 117 LEU C C -4.509 -16.917 -0.728 1.00 . A A . 185 LEU C 1 1
16 54422 1 1 117 LEU CA C -3.363 -16.552 -1.674 1.00 . A A . 185 LEU CA 1 1
16 54423 1 1 117 LEU CB C -3.662 -15.292 -2.549 1.00 . A A . 185 LEU CB 1 1
16 54424 1 1 117 LEU CD1 C -5.450 -13.939 -1.349 1.00 . A A . 185 LEU CD1 1 1
16 54425 1 1 117 LEU CD2 C -3.033 -13.592 -0.772 1.00 . A A . 185 LEU CD2 1 1
16 54426 1 1 117 LEU CG C -4.026 -13.944 -1.876 1.00 . A A . 185 LEU CG 1 1
16 54427 1 1 117 LEU H H -3.152 -17.524 -3.516 1.00 . A A . 185 LEU H 1 1
16 54428 1 1 117 LEU HA H -2.481 -16.360 -1.081 1.00 . A A . 185 LEU HA 1 1
16 54429 1 1 117 LEU HB2 H -2.787 -15.111 -3.154 1.00 . A A . 185 LEU HB2 1 1
16 54430 1 1 117 LEU HB3 H -4.466 -15.560 -3.219 1.00 . A A . 185 LEU HB3 1 1
16 54431 1 1 117 LEU HD11 H -5.568 -14.737 -0.632 1.00 . A A . 185 LEU HD11 1 1
16 54432 1 1 117 LEU HD12 H -6.141 -14.083 -2.165 1.00 . A A . 185 LEU HD12 1 1
16 54433 1 1 117 LEU HD13 H -5.645 -12.993 -0.866 1.00 . A A . 185 LEU HD13 1 1
16 54434 1 1 117 LEU HD21 H -3.047 -14.365 -0.016 1.00 . A A . 185 LEU HD21 1 1
16 54435 1 1 117 LEU HD22 H -3.313 -12.650 -0.327 1.00 . A A . 185 LEU HD22 1 1
16 54436 1 1 117 LEU HD23 H -2.040 -13.512 -1.188 1.00 . A A . 185 LEU HD23 1 1
16 54437 1 1 117 LEU HG H -3.973 -13.173 -2.630 1.00 . A A . 185 LEU HG 1 1
16 54438 1 1 117 LEU N N -3.062 -17.663 -2.547 1.00 . A A . 185 LEU N 1 1
16 54439 1 1 117 LEU O O -4.449 -16.615 0.445 1.00 . A A . 185 LEU O 1 1
16 54440 1 1 118 LYS C C -6.225 -19.076 0.585 1.00 . A A . 186 LYS C 1 1
16 54441 1 1 118 LYS CA C -6.658 -18.003 -0.423 1.00 . A A . 186 LYS CA 1 1
16 54442 1 1 118 LYS CB C -7.811 -18.515 -1.285 1.00 . A A . 186 LYS CB 1 1
16 54443 1 1 118 LYS CD C -10.123 -19.474 -1.346 1.00 . A A . 186 LYS CD 1 1
16 54444 1 1 118 LYS CE C -11.280 -19.996 -0.512 1.00 . A A . 186 LYS CE 1 1
16 54445 1 1 118 LYS CG C -9.013 -18.959 -0.472 1.00 . A A . 186 LYS CG 1 1
16 54446 1 1 118 LYS H H -5.553 -17.745 -2.213 1.00 . A A . 186 LYS H 1 1
16 54447 1 1 118 LYS HA H -6.992 -17.137 0.129 1.00 . A A . 186 LYS HA 1 1
16 54448 1 1 118 LYS HB2 H -8.125 -17.731 -1.957 1.00 . A A . 186 LYS HB2 1 1
16 54449 1 1 118 LYS HB3 H -7.463 -19.356 -1.865 1.00 . A A . 186 LYS HB3 1 1
16 54450 1 1 118 LYS HD2 H -10.472 -18.667 -1.972 1.00 . A A . 186 LYS HD2 1 1
16 54451 1 1 118 LYS HD3 H -9.744 -20.272 -1.967 1.00 . A A . 186 LYS HD3 1 1
16 54452 1 1 118 LYS HE2 H -11.663 -19.192 0.098 1.00 . A A . 186 LYS HE2 1 1
16 54453 1 1 118 LYS HE3 H -12.053 -20.334 -1.186 1.00 . A A . 186 LYS HE3 1 1
16 54454 1 1 118 LYS HG2 H -8.709 -19.747 0.203 1.00 . A A . 186 LYS HG2 1 1
16 54455 1 1 118 LYS HG3 H -9.373 -18.118 0.101 1.00 . A A . 186 LYS HG3 1 1
16 54456 1 1 118 LYS HZ1 H -11.695 -21.567 0.824 1.00 . A A . 186 LYS HZ1 1 1
16 54457 1 1 118 LYS HZ2 H -10.190 -20.858 1.112 1.00 . A A . 186 LYS HZ2 1 1
16 54458 1 1 118 LYS HZ3 H -10.415 -21.864 -0.197 1.00 . A A . 186 LYS HZ3 1 1
16 54459 1 1 118 LYS N N -5.533 -17.575 -1.245 1.00 . A A . 186 LYS N 1 1
16 54460 1 1 118 LYS NZ N -10.874 -21.122 0.368 1.00 . A A . 186 LYS NZ 1 1
16 54461 1 1 118 LYS O O -6.684 -19.091 1.741 1.00 . A A . 186 LYS O 1 1
16 54462 1 1 119 ALA C C -3.984 -20.323 2.148 1.00 . A A . 187 ALA C 1 1
16 54463 1 1 119 ALA CA C -4.818 -20.968 1.062 1.00 . A A . 187 ALA CA 1 1
16 54464 1 1 119 ALA CB C -4.035 -22.034 0.308 1.00 . A A . 187 ALA CB 1 1
16 54465 1 1 119 ALA H H -5.022 -19.909 -0.762 1.00 . A A . 187 ALA H 1 1
16 54466 1 1 119 ALA HA H -5.670 -21.417 1.543 1.00 . A A . 187 ALA HA 1 1
16 54467 1 1 119 ALA HB1 H -3.169 -21.581 -0.153 1.00 . A A . 187 ALA HB1 1 1
16 54468 1 1 119 ALA HB2 H -4.663 -22.470 -0.455 1.00 . A A . 187 ALA HB2 1 1
16 54469 1 1 119 ALA HB3 H -3.717 -22.802 0.997 1.00 . A A . 187 ALA HB3 1 1
16 54470 1 1 119 ALA N N -5.332 -19.948 0.170 1.00 . A A . 187 ALA N 1 1
16 54471 1 1 119 ALA O O -4.118 -20.658 3.320 1.00 . A A . 187 ALA O 1 1
16 54472 1 1 120 GLU C C -3.280 -17.800 3.604 1.00 . A A . 188 GLU C 1 1
16 54473 1 1 120 GLU CA C -2.357 -18.568 2.645 1.00 . A A . 188 GLU CA 1 1
16 54474 1 1 120 GLU CB C -1.546 -17.567 1.807 1.00 . A A . 188 GLU CB 1 1
16 54475 1 1 120 GLU CD C 0.577 -17.703 3.087 1.00 . A A . 188 GLU CD 1 1
16 54476 1 1 120 GLU CG C -0.498 -16.799 2.572 1.00 . A A . 188 GLU CG 1 1
16 54477 1 1 120 GLU H H -3.110 -19.179 0.780 1.00 . A A . 188 GLU H 1 1
16 54478 1 1 120 GLU HA H -1.684 -19.210 3.193 1.00 . A A . 188 GLU HA 1 1
16 54479 1 1 120 GLU HB2 H -1.048 -18.109 1.017 1.00 . A A . 188 GLU HB2 1 1
16 54480 1 1 120 GLU HB3 H -2.230 -16.861 1.360 1.00 . A A . 188 GLU HB3 1 1
16 54481 1 1 120 GLU HG2 H -0.050 -16.062 1.921 1.00 . A A . 188 GLU HG2 1 1
16 54482 1 1 120 GLU HG3 H -0.966 -16.304 3.409 1.00 . A A . 188 GLU HG3 1 1
16 54483 1 1 120 GLU N N -3.178 -19.361 1.746 1.00 . A A . 188 GLU N 1 1
16 54484 1 1 120 GLU O O -3.008 -17.668 4.796 1.00 . A A . 188 GLU O 1 1
16 54485 1 1 120 GLU OE1 O 1.524 -18.021 2.322 1.00 . A A . 188 GLU OE1 1 1
16 54486 1 1 120 GLU OE2 O 0.506 -18.121 4.245 1.00 . A A . 188 GLU OE2 1 1
16 54487 1 1 121 GLN C C -5.914 -17.349 4.945 1.00 . A A . 189 GLN C 1 1
16 54488 1 1 121 GLN CA C -5.403 -16.586 3.752 1.00 . A A . 189 GLN CA 1 1
16 54489 1 1 121 GLN CB C -6.546 -16.279 2.780 1.00 . A A . 189 GLN CB 1 1
16 54490 1 1 121 GLN CD C -8.749 -15.254 2.224 1.00 . A A . 189 GLN CD 1 1
16 54491 1 1 121 GLN CG C -7.667 -15.389 3.279 1.00 . A A . 189 GLN CG 1 1
16 54492 1 1 121 GLN H H -4.563 -17.627 2.122 1.00 . A A . 189 GLN H 1 1
16 54493 1 1 121 GLN HA H -4.958 -15.657 4.075 1.00 . A A . 189 GLN HA 1 1
16 54494 1 1 121 GLN HB2 H -6.128 -15.807 1.905 1.00 . A A . 189 GLN HB2 1 1
16 54495 1 1 121 GLN HB3 H -6.976 -17.221 2.475 1.00 . A A . 189 GLN HB3 1 1
16 54496 1 1 121 GLN HE21 H -10.105 -14.792 3.589 1.00 . A A . 189 GLN HE21 1 1
16 54497 1 1 121 GLN HE22 H -10.637 -14.859 1.953 1.00 . A A . 189 GLN HE22 1 1
16 54498 1 1 121 GLN HG2 H -8.098 -15.839 4.161 1.00 . A A . 189 GLN HG2 1 1
16 54499 1 1 121 GLN HG3 H -7.296 -14.405 3.522 1.00 . A A . 189 GLN HG3 1 1
16 54500 1 1 121 GLN N N -4.404 -17.374 3.061 1.00 . A A . 189 GLN N 1 1
16 54501 1 1 121 GLN NE2 N -9.935 -14.944 2.630 1.00 . A A . 189 GLN NE2 1 1
16 54502 1 1 121 GLN O O -5.722 -16.927 6.091 1.00 . A A . 189 GLN O 1 1
16 54503 1 1 121 GLN OE1 O -8.485 -15.363 1.036 1.00 . A A . 189 GLN OE1 1 1
16 54504 1 1 122 GLU C C -5.983 -19.878 6.671 1.00 . A A . 190 GLU C 1 1
16 54505 1 1 122 GLU CA C -7.061 -19.310 5.743 1.00 . A A . 190 GLU CA 1 1
16 54506 1 1 122 GLU CB C -8.011 -20.370 5.169 1.00 . A A . 190 GLU CB 1 1
16 54507 1 1 122 GLU CD C -8.518 -21.897 3.257 1.00 . A A . 190 GLU CD 1 1
16 54508 1 1 122 GLU CG C -7.442 -21.185 4.024 1.00 . A A . 190 GLU CG 1 1
16 54509 1 1 122 GLU H H -6.548 -18.789 3.748 1.00 . A A . 190 GLU H 1 1
16 54510 1 1 122 GLU HA H -7.642 -18.626 6.345 1.00 . A A . 190 GLU HA 1 1
16 54511 1 1 122 GLU HB2 H -8.284 -21.055 5.958 1.00 . A A . 190 GLU HB2 1 1
16 54512 1 1 122 GLU HB3 H -8.907 -19.879 4.817 1.00 . A A . 190 GLU HB3 1 1
16 54513 1 1 122 GLU HG2 H -6.915 -20.530 3.347 1.00 . A A . 190 GLU HG2 1 1
16 54514 1 1 122 GLU HG3 H -6.757 -21.920 4.421 1.00 . A A . 190 GLU HG3 1 1
16 54515 1 1 122 GLU N N -6.499 -18.493 4.688 1.00 . A A . 190 GLU N 1 1
16 54516 1 1 122 GLU O O -6.163 -19.877 7.910 1.00 . A A . 190 GLU O 1 1
16 54517 1 1 122 GLU OE1 O -9.343 -21.218 2.602 1.00 . A A . 190 GLU OE1 1 1
16 54518 1 1 122 GLU OE2 O -8.591 -23.145 3.298 1.00 . A A . 190 GLU OE2 1 1
16 54519 1 1 123 LEU C C -3.227 -19.807 7.876 1.00 . A A . 191 LEU C 1 1
16 54520 1 1 123 LEU CA C -3.709 -20.802 6.836 1.00 . A A . 191 LEU CA 1 1
16 54521 1 1 123 LEU CB C -2.548 -21.104 5.876 1.00 . A A . 191 LEU CB 1 1
16 54522 1 1 123 LEU CD1 C -1.330 -22.859 7.208 1.00 . A A . 191 LEU CD1 1 1
16 54523 1 1 123 LEU CD2 C -0.119 -21.542 5.465 1.00 . A A . 191 LEU CD2 1 1
16 54524 1 1 123 LEU CG C -1.217 -21.522 6.509 1.00 . A A . 191 LEU CG 1 1
16 54525 1 1 123 LEU H H -4.770 -20.213 5.109 1.00 . A A . 191 LEU H 1 1
16 54526 1 1 123 LEU HA H -4.002 -21.721 7.319 1.00 . A A . 191 LEU HA 1 1
16 54527 1 1 123 LEU HB2 H -2.864 -21.894 5.211 1.00 . A A . 191 LEU HB2 1 1
16 54528 1 1 123 LEU HB3 H -2.375 -20.218 5.284 1.00 . A A . 191 LEU HB3 1 1
16 54529 1 1 123 LEU HD11 H -0.375 -23.127 7.634 1.00 . A A . 191 LEU HD11 1 1
16 54530 1 1 123 LEU HD12 H -1.635 -23.615 6.500 1.00 . A A . 191 LEU HD12 1 1
16 54531 1 1 123 LEU HD13 H -2.064 -22.786 7.996 1.00 . A A . 191 LEU HD13 1 1
16 54532 1 1 123 LEU HD21 H 0.806 -21.870 5.916 1.00 . A A . 191 LEU HD21 1 1
16 54533 1 1 123 LEU HD22 H 0.009 -20.549 5.057 1.00 . A A . 191 LEU HD22 1 1
16 54534 1 1 123 LEU HD23 H -0.396 -22.218 4.672 1.00 . A A . 191 LEU HD23 1 1
16 54535 1 1 123 LEU HG H -0.950 -20.791 7.258 1.00 . A A . 191 LEU HG 1 1
16 54536 1 1 123 LEU N N -4.850 -20.271 6.089 1.00 . A A . 191 LEU N 1 1
16 54537 1 1 123 LEU O O -3.213 -20.100 9.069 1.00 . A A . 191 LEU O 1 1
16 54538 1 1 124 HIS C C -3.376 -17.124 9.286 1.00 . A A . 192 HIS C 1 1
16 54539 1 1 124 HIS CA C -2.317 -17.606 8.278 1.00 . A A . 192 HIS CA 1 1
16 54540 1 1 124 HIS CB C -1.793 -16.450 7.413 1.00 . A A . 192 HIS CB 1 1
16 54541 1 1 124 HIS CD2 C -0.462 -15.017 9.131 1.00 . A A . 192 HIS CD2 1 1
16 54542 1 1 124 HIS CE1 C 1.390 -14.804 8.034 1.00 . A A . 192 HIS CE1 1 1
16 54543 1 1 124 HIS CG C -0.610 -15.701 7.974 1.00 . A A . 192 HIS CG 1 1
16 54544 1 1 124 HIS H H -2.995 -18.420 6.464 1.00 . A A . 192 HIS H 1 1
16 54545 1 1 124 HIS HA H -1.495 -18.051 8.818 1.00 . A A . 192 HIS HA 1 1
16 54546 1 1 124 HIS HB2 H -1.500 -16.841 6.450 1.00 . A A . 192 HIS HB2 1 1
16 54547 1 1 124 HIS HB3 H -2.596 -15.743 7.266 1.00 . A A . 192 HIS HB3 1 1
16 54548 1 1 124 HIS HD1 H 0.800 -15.923 6.411 1.00 . A A . 192 HIS HD1 1 1
16 54549 1 1 124 HIS HD2 H -1.211 -14.912 9.900 1.00 . A A . 192 HIS HD2 1 1
16 54550 1 1 124 HIS HE1 H 2.392 -14.523 7.746 1.00 . A A . 192 HIS HE1 1 1
16 54551 1 1 124 HIS N N -2.889 -18.621 7.424 1.00 . A A . 192 HIS N 1 1
16 54552 1 1 124 HIS ND1 N 0.579 -15.552 7.296 1.00 . A A . 192 HIS ND1 1 1
16 54553 1 1 124 HIS NE2 N 0.810 -14.449 9.170 1.00 . A A . 192 HIS NE2 1 1
16 54554 1 1 124 HIS O O -3.063 -16.898 10.473 1.00 . A A . 192 HIS O 1 1
16 54555 1 1 125 SER C C -5.903 -17.585 10.865 1.00 . A A . 193 SER C 1 1
16 54556 1 1 125 SER CA C -5.755 -16.622 9.699 1.00 . A A . 193 SER CA 1 1
16 54557 1 1 125 SER CB C -7.086 -16.529 8.936 1.00 . A A . 193 SER CB 1 1
16 54558 1 1 125 SER H H -4.823 -17.212 7.878 1.00 . A A . 193 SER H 1 1
16 54559 1 1 125 SER HA H -5.517 -15.649 10.101 1.00 . A A . 193 SER HA 1 1
16 54560 1 1 125 SER HB2 H -7.313 -17.491 8.500 1.00 . A A . 193 SER HB2 1 1
16 54561 1 1 125 SER HB3 H -7.874 -16.251 9.621 1.00 . A A . 193 SER HB3 1 1
16 54562 1 1 125 SER HG H -6.528 -15.972 7.169 1.00 . A A . 193 SER HG 1 1
16 54563 1 1 125 SER N N -4.644 -17.018 8.826 1.00 . A A . 193 SER N 1 1
16 54564 1 1 125 SER O O -6.182 -17.165 11.984 1.00 . A A . 193 SER O 1 1
16 54565 1 1 125 SER OG O -7.018 -15.566 7.899 1.00 . A A . 193 SER OG 1 1
16 54566 1 1 126 GLU C C -4.510 -19.879 12.490 1.00 . A A . 194 GLU C 1 1
16 54567 1 1 126 GLU CA C -5.806 -19.832 11.670 1.00 . A A . 194 GLU CA 1 1
16 54568 1 1 126 GLU CB C -6.106 -21.205 11.076 1.00 . A A . 194 GLU CB 1 1
16 54569 1 1 126 GLU CD C -6.551 -23.631 11.473 1.00 . A A . 194 GLU CD 1 1
16 54570 1 1 126 GLU CG C -6.373 -22.284 12.102 1.00 . A A . 194 GLU CG 1 1
16 54571 1 1 126 GLU H H -5.470 -19.165 9.705 1.00 . A A . 194 GLU H 1 1
16 54572 1 1 126 GLU HA H -6.623 -19.545 12.315 1.00 . A A . 194 GLU HA 1 1
16 54573 1 1 126 GLU HB2 H -6.975 -21.128 10.440 1.00 . A A . 194 GLU HB2 1 1
16 54574 1 1 126 GLU HB3 H -5.264 -21.512 10.473 1.00 . A A . 194 GLU HB3 1 1
16 54575 1 1 126 GLU HG2 H -5.541 -22.330 12.789 1.00 . A A . 194 GLU HG2 1 1
16 54576 1 1 126 GLU HG3 H -7.274 -22.032 12.640 1.00 . A A . 194 GLU HG3 1 1
16 54577 1 1 126 GLU N N -5.693 -18.862 10.616 1.00 . A A . 194 GLU N 1 1
16 54578 1 1 126 GLU O O -4.481 -19.431 13.638 1.00 . A A . 194 GLU O 1 1
16 54579 1 1 126 GLU OE1 O -7.676 -23.955 11.016 1.00 . A A . 194 GLU OE1 1 1
16 54580 1 1 126 GLU OE2 O -5.574 -24.392 11.407 1.00 . A A . 194 GLU OE2 1 1
16 54581 1 1 127 ALA C C -1.610 -19.376 13.301 1.00 . A A . 195 ALA C 1 1
16 54582 1 1 127 ALA CA C -2.134 -20.536 12.466 1.00 . A A . 195 ALA CA 1 1
16 54583 1 1 127 ALA CB C -1.100 -20.943 11.427 1.00 . A A . 195 ALA CB 1 1
16 54584 1 1 127 ALA H H -3.482 -20.401 10.853 1.00 . A A . 195 ALA H 1 1
16 54585 1 1 127 ALA HA H -2.279 -21.384 13.118 1.00 . A A . 195 ALA HA 1 1
16 54586 1 1 127 ALA HB1 H -0.887 -20.103 10.783 1.00 . A A . 195 ALA HB1 1 1
16 54587 1 1 127 ALA HB2 H -1.483 -21.759 10.833 1.00 . A A . 195 ALA HB2 1 1
16 54588 1 1 127 ALA HB3 H -0.192 -21.253 11.924 1.00 . A A . 195 ALA HB3 1 1
16 54589 1 1 127 ALA N N -3.425 -20.273 11.828 1.00 . A A . 195 ALA N 1 1
16 54590 1 1 127 ALA O O -1.132 -19.581 14.424 1.00 . A A . 195 ALA O 1 1
16 54591 1 1 128 LYS C C -2.275 -16.162 14.086 1.00 . A A . 196 LYS C 1 1
16 54592 1 1 128 LYS CA C -1.163 -17.022 13.466 1.00 . A A . 196 LYS CA 1 1
16 54593 1 1 128 LYS CB C -0.305 -16.218 12.456 1.00 . A A . 196 LYS CB 1 1
16 54594 1 1 128 LYS CD C 1.461 -15.488 14.108 1.00 . A A . 196 LYS CD 1 1
16 54595 1 1 128 LYS CE C 2.368 -14.358 14.570 1.00 . A A . 196 LYS CE 1 1
16 54596 1 1 128 LYS CG C 0.502 -15.040 13.018 1.00 . A A . 196 LYS CG 1 1
16 54597 1 1 128 LYS H H -2.190 -18.034 11.931 1.00 . A A . 196 LYS H 1 1
16 54598 1 1 128 LYS HA H -0.520 -17.385 14.253 1.00 . A A . 196 LYS HA 1 1
16 54599 1 1 128 LYS HB2 H 0.392 -16.896 11.986 1.00 . A A . 196 LYS HB2 1 1
16 54600 1 1 128 LYS HB3 H -0.970 -15.839 11.696 1.00 . A A . 196 LYS HB3 1 1
16 54601 1 1 128 LYS HD2 H 0.885 -15.841 14.949 1.00 . A A . 196 LYS HD2 1 1
16 54602 1 1 128 LYS HD3 H 2.068 -16.292 13.722 1.00 . A A . 196 LYS HD3 1 1
16 54603 1 1 128 LYS HE2 H 1.749 -13.522 14.857 1.00 . A A . 196 LYS HE2 1 1
16 54604 1 1 128 LYS HE3 H 2.934 -14.694 15.426 1.00 . A A . 196 LYS HE3 1 1
16 54605 1 1 128 LYS HG2 H 1.069 -14.589 12.217 1.00 . A A . 196 LYS HG2 1 1
16 54606 1 1 128 LYS HG3 H -0.182 -14.311 13.428 1.00 . A A . 196 LYS HG3 1 1
16 54607 1 1 128 LYS HZ1 H 3.887 -13.122 13.850 1.00 . A A . 196 LYS HZ1 1 1
16 54608 1 1 128 LYS HZ2 H 2.796 -13.592 12.661 1.00 . A A . 196 LYS HZ2 1 1
16 54609 1 1 128 LYS HZ3 H 3.936 -14.689 13.207 1.00 . A A . 196 LYS HZ3 1 1
16 54610 1 1 128 LYS N N -1.721 -18.171 12.785 1.00 . A A . 196 LYS N 1 1
16 54611 1 1 128 LYS NZ N 3.309 -13.915 13.506 1.00 . A A . 196 LYS NZ 1 1
16 54612 1 1 128 LYS O O -1.999 -15.146 14.731 1.00 . A A . 196 LYS O 1 1
16 54613 1 1 129 GLY C C -4.720 -14.486 13.653 1.00 . A A . 197 GLY C 1 1
16 54614 1 1 129 GLY CA C -4.634 -15.793 14.423 1.00 . A A . 197 GLY CA 1 1
16 54615 1 1 129 GLY H H -3.698 -17.505 13.590 1.00 . A A . 197 GLY H 1 1
16 54616 1 1 129 GLY HA2 H -5.557 -16.342 14.301 1.00 . A A . 197 GLY HA2 1 1
16 54617 1 1 129 GLY HA3 H -4.487 -15.568 15.469 1.00 . A A . 197 GLY HA3 1 1
16 54618 1 1 129 GLY N N -3.523 -16.606 13.952 1.00 . A A . 197 GLY N 1 1
16 54619 1 1 129 GLY O O -4.815 -13.393 14.241 1.00 . A A . 197 GLY O 1 1
16 54620 1 1 130 GLY C C -5.884 -12.569 11.603 1.00 . A A . 198 GLY C 1 1
16 54621 1 1 130 GLY CA C -4.681 -13.467 11.438 1.00 . A A . 198 GLY CA 1 1
16 54622 1 1 130 GLY H H -4.648 -15.525 11.984 1.00 . A A . 198 GLY H 1 1
16 54623 1 1 130 GLY HA2 H -3.794 -12.881 11.630 1.00 . A A . 198 GLY HA2 1 1
16 54624 1 1 130 GLY HA3 H -4.643 -13.815 10.417 1.00 . A A . 198 GLY HA3 1 1
16 54625 1 1 130 GLY N N -4.681 -14.610 12.334 1.00 . A A . 198 GLY N 1 1
16 54626 1 1 130 GLY O O -5.789 -11.373 11.404 1.00 . A A . 198 GLY O 1 1
16 54627 1 1 131 GLU C C -8.125 -11.496 13.472 1.00 . A A . 199 GLU C 1 1
16 54628 1 1 131 GLU CA C -8.207 -12.363 12.210 1.00 . A A . 199 GLU CA 1 1
16 54629 1 1 131 GLU CB C -9.478 -13.242 12.132 1.00 . A A . 199 GLU CB 1 1
16 54630 1 1 131 GLU CD C -8.982 -14.696 14.162 1.00 . A A . 199 GLU CD 1 1
16 54631 1 1 131 GLU CG C -9.346 -14.657 12.706 1.00 . A A . 199 GLU CG 1 1
16 54632 1 1 131 GLU H H -7.007 -14.092 12.220 1.00 . A A . 199 GLU H 1 1
16 54633 1 1 131 GLU HA H -8.221 -11.668 11.381 1.00 . A A . 199 GLU HA 1 1
16 54634 1 1 131 GLU HB2 H -10.269 -12.745 12.674 1.00 . A A . 199 GLU HB2 1 1
16 54635 1 1 131 GLU HB3 H -9.775 -13.324 11.096 1.00 . A A . 199 GLU HB3 1 1
16 54636 1 1 131 GLU HG2 H -10.291 -15.167 12.586 1.00 . A A . 199 GLU HG2 1 1
16 54637 1 1 131 GLU HG3 H -8.588 -15.183 12.143 1.00 . A A . 199 GLU HG3 1 1
16 54638 1 1 131 GLU N N -7.000 -13.134 12.008 1.00 . A A . 199 GLU N 1 1
16 54639 1 1 131 GLU O O -8.634 -10.367 13.497 1.00 . A A . 199 GLU O 1 1
16 54640 1 1 131 GLU OE1 O -9.889 -14.702 15.014 1.00 . A A . 199 GLU OE1 1 1
16 54641 1 1 131 GLU OE2 O -7.782 -14.734 14.480 1.00 . A A . 199 GLU OE2 1 1
16 54642 1 1 132 ALA C C -6.245 -10.115 15.362 1.00 . A A . 200 ALA C 1 1
16 54643 1 1 132 ALA CA C -7.187 -11.252 15.700 1.00 . A A . 200 ALA CA 1 1
16 54644 1 1 132 ALA CB C -6.580 -12.148 16.767 1.00 . A A . 200 ALA CB 1 1
16 54645 1 1 132 ALA H H -7.149 -12.944 14.431 1.00 . A A . 200 ALA H 1 1
16 54646 1 1 132 ALA HA H -8.122 -10.847 16.060 1.00 . A A . 200 ALA HA 1 1
16 54647 1 1 132 ALA HB1 H -7.279 -12.931 17.022 1.00 . A A . 200 ALA HB1 1 1
16 54648 1 1 132 ALA HB2 H -6.345 -11.565 17.644 1.00 . A A . 200 ALA HB2 1 1
16 54649 1 1 132 ALA HB3 H -5.673 -12.591 16.383 1.00 . A A . 200 ALA HB3 1 1
16 54650 1 1 132 ALA N N -7.449 -12.005 14.491 1.00 . A A . 200 ALA N 1 1
16 54651 1 1 132 ALA O O -6.435 -8.959 15.810 1.00 . A A . 200 ALA O 1 1
16 54652 1 1 133 LEU C C -5.064 -8.369 13.245 1.00 . A A . 201 LEU C 1 1
16 54653 1 1 133 LEU CA C -4.314 -9.414 14.046 1.00 . A A . 201 LEU CA 1 1
16 54654 1 1 133 LEU CB C -3.158 -10.007 13.198 1.00 . A A . 201 LEU CB 1 1
16 54655 1 1 133 LEU CD1 C -1.230 -9.455 14.736 1.00 . A A . 201 LEU CD1 1 1
16 54656 1 1 133 LEU CD2 C -2.242 -11.727 14.833 1.00 . A A . 201 LEU CD2 1 1
16 54657 1 1 133 LEU CG C -1.912 -10.552 13.939 1.00 . A A . 201 LEU CG 1 1
16 54658 1 1 133 LEU H H -5.130 -11.377 14.289 1.00 . A A . 201 LEU H 1 1
16 54659 1 1 133 LEU HA H -3.902 -8.918 14.910 1.00 . A A . 201 LEU HA 1 1
16 54660 1 1 133 LEU HB2 H -3.565 -10.818 12.612 1.00 . A A . 201 LEU HB2 1 1
16 54661 1 1 133 LEU HB3 H -2.832 -9.237 12.514 1.00 . A A . 201 LEU HB3 1 1
16 54662 1 1 133 LEU HD11 H -1.909 -9.072 15.483 1.00 . A A . 201 LEU HD11 1 1
16 54663 1 1 133 LEU HD12 H -0.937 -8.660 14.068 1.00 . A A . 201 LEU HD12 1 1
16 54664 1 1 133 LEU HD13 H -0.352 -9.858 15.220 1.00 . A A . 201 LEU HD13 1 1
16 54665 1 1 133 LEU HD21 H -1.348 -12.060 15.341 1.00 . A A . 201 LEU HD21 1 1
16 54666 1 1 133 LEU HD22 H -2.640 -12.536 14.239 1.00 . A A . 201 LEU HD22 1 1
16 54667 1 1 133 LEU HD23 H -2.979 -11.425 15.562 1.00 . A A . 201 LEU HD23 1 1
16 54668 1 1 133 LEU HG H -1.201 -10.877 13.194 1.00 . A A . 201 LEU HG 1 1
16 54669 1 1 133 LEU N N -5.238 -10.430 14.543 1.00 . A A . 201 LEU N 1 1
16 54670 1 1 133 LEU O O -4.864 -7.187 13.450 1.00 . A A . 201 LEU O 1 1
16 54671 1 1 134 LEU C C -7.641 -7.020 12.375 1.00 . A A . 202 LEU C 1 1
16 54672 1 1 134 LEU CA C -6.781 -7.962 11.531 1.00 . A A . 202 LEU CA 1 1
16 54673 1 1 134 LEU CB C -7.661 -8.813 10.600 1.00 . A A . 202 LEU CB 1 1
16 54674 1 1 134 LEU CD1 C -7.827 -7.138 8.726 1.00 . A A . 202 LEU CD1 1 1
16 54675 1 1 134 LEU CD2 C -9.432 -9.046 8.842 1.00 . A A . 202 LEU CD2 1 1
16 54676 1 1 134 LEU CG C -8.604 -8.061 9.651 1.00 . A A . 202 LEU CG 1 1
16 54677 1 1 134 LEU H H -6.036 -9.799 12.248 1.00 . A A . 202 LEU H 1 1
16 54678 1 1 134 LEU HA H -6.112 -7.367 10.926 1.00 . A A . 202 LEU HA 1 1
16 54679 1 1 134 LEU HB2 H -7.010 -9.434 10.003 1.00 . A A . 202 LEU HB2 1 1
16 54680 1 1 134 LEU HB3 H -8.260 -9.459 11.225 1.00 . A A . 202 LEU HB3 1 1
16 54681 1 1 134 LEU HD11 H -7.124 -7.718 8.145 1.00 . A A . 202 LEU HD11 1 1
16 54682 1 1 134 LEU HD12 H -7.295 -6.403 9.312 1.00 . A A . 202 LEU HD12 1 1
16 54683 1 1 134 LEU HD13 H -8.513 -6.635 8.061 1.00 . A A . 202 LEU HD13 1 1
16 54684 1 1 134 LEU HD21 H -10.029 -9.649 9.511 1.00 . A A . 202 LEU HD21 1 1
16 54685 1 1 134 LEU HD22 H -8.776 -9.685 8.269 1.00 . A A . 202 LEU HD22 1 1
16 54686 1 1 134 LEU HD23 H -10.079 -8.504 8.169 1.00 . A A . 202 LEU HD23 1 1
16 54687 1 1 134 LEU HG H -9.279 -7.454 10.234 1.00 . A A . 202 LEU HG 1 1
16 54688 1 1 134 LEU N N -5.951 -8.826 12.373 1.00 . A A . 202 LEU N 1 1
16 54689 1 1 134 LEU O O -7.788 -5.849 12.047 1.00 . A A . 202 LEU O 1 1
16 54690 1 1 135 SER C C -8.102 -5.629 15.004 1.00 . A A . 203 SER C 1 1
16 54691 1 1 135 SER CA C -8.983 -6.701 14.352 1.00 . A A . 203 SER CA 1 1
16 54692 1 1 135 SER CB C -9.682 -7.569 15.406 1.00 . A A . 203 SER CB 1 1
16 54693 1 1 135 SER H H -8.058 -8.476 13.669 1.00 . A A . 203 SER H 1 1
16 54694 1 1 135 SER HA H -9.724 -6.181 13.764 1.00 . A A . 203 SER HA 1 1
16 54695 1 1 135 SER HB2 H -10.246 -8.347 14.912 1.00 . A A . 203 SER HB2 1 1
16 54696 1 1 135 SER HB3 H -8.935 -8.020 16.045 1.00 . A A . 203 SER HB3 1 1
16 54697 1 1 135 SER HG H -10.952 -7.407 16.858 1.00 . A A . 203 SER HG 1 1
16 54698 1 1 135 SER N N -8.182 -7.522 13.466 1.00 . A A . 203 SER N 1 1
16 54699 1 1 135 SER O O -8.501 -4.445 15.100 1.00 . A A . 203 SER O 1 1
16 54700 1 1 135 SER OG O -10.568 -6.804 16.207 1.00 . A A . 203 SER OG 1 1
16 54701 1 1 136 SER C C -5.570 -4.036 14.907 1.00 . A A . 204 SER C 1 1
16 54702 1 1 136 SER CA C -5.958 -5.081 15.981 1.00 . A A . 204 SER CA 1 1
16 54703 1 1 136 SER CB C -4.721 -5.823 16.536 1.00 . A A . 204 SER CB 1 1
16 54704 1 1 136 SER H H -6.630 -6.969 15.327 1.00 . A A . 204 SER H 1 1
16 54705 1 1 136 SER HA H -6.475 -4.579 16.783 1.00 . A A . 204 SER HA 1 1
16 54706 1 1 136 SER HB2 H -5.044 -6.628 17.179 1.00 . A A . 204 SER HB2 1 1
16 54707 1 1 136 SER HB3 H -4.157 -6.234 15.710 1.00 . A A . 204 SER HB3 1 1
16 54708 1 1 136 SER HG H -4.416 -4.220 17.593 1.00 . A A . 204 SER HG 1 1
16 54709 1 1 136 SER N N -6.892 -6.021 15.405 1.00 . A A . 204 SER N 1 1
16 54710 1 1 136 SER O O -5.604 -2.827 15.167 1.00 . A A . 204 SER O 1 1
16 54711 1 1 136 SER OG O -3.869 -4.960 17.288 1.00 . A A . 204 SER OG 1 1
16 54712 1 1 137 MET C C -6.010 -2.649 12.311 1.00 . A A . 205 MET C 1 1
16 54713 1 1 137 MET CA C -4.956 -3.707 12.513 1.00 . A A . 205 MET CA 1 1
16 54714 1 1 137 MET CB C -4.949 -4.556 11.233 1.00 . A A . 205 MET CB 1 1
16 54715 1 1 137 MET CE C -2.579 -7.477 9.454 1.00 . A A . 205 MET CE 1 1
16 54716 1 1 137 MET CG C -3.833 -5.553 11.055 1.00 . A A . 205 MET CG 1 1
16 54717 1 1 137 MET H H -5.298 -5.511 13.581 1.00 . A A . 205 MET H 1 1
16 54718 1 1 137 MET HA H -3.982 -3.260 12.640 1.00 . A A . 205 MET HA 1 1
16 54719 1 1 137 MET HB2 H -5.874 -5.113 11.203 1.00 . A A . 205 MET HB2 1 1
16 54720 1 1 137 MET HB3 H -4.945 -3.882 10.390 1.00 . A A . 205 MET HB3 1 1
16 54721 1 1 137 MET HE1 H -2.512 -8.164 10.284 1.00 . A A . 205 MET HE1 1 1
16 54722 1 1 137 MET HE2 H -1.731 -6.809 9.444 1.00 . A A . 205 MET HE2 1 1
16 54723 1 1 137 MET HE3 H -2.594 -8.009 8.516 1.00 . A A . 205 MET HE3 1 1
16 54724 1 1 137 MET HG2 H -2.896 -5.021 10.987 1.00 . A A . 205 MET HG2 1 1
16 54725 1 1 137 MET HG3 H -3.819 -6.224 11.901 1.00 . A A . 205 MET HG3 1 1
16 54726 1 1 137 MET N N -5.286 -4.532 13.688 1.00 . A A . 205 MET N 1 1
16 54727 1 1 137 MET O O -5.725 -1.454 12.343 1.00 . A A . 205 MET O 1 1
16 54728 1 1 137 MET SD S -4.080 -6.526 9.552 1.00 . A A . 205 MET SD 1 1
16 54729 1 1 138 LYS C C -8.575 -1.256 12.919 1.00 . A A . 206 LYS C 1 1
16 54730 1 1 138 LYS CA C -8.394 -2.311 11.859 1.00 . A A . 206 LYS CA 1 1
16 54731 1 1 138 LYS CB C -9.627 -3.205 11.795 1.00 . A A . 206 LYS CB 1 1
16 54732 1 1 138 LYS CD C -12.076 -3.482 11.280 1.00 . A A . 206 LYS CD 1 1
16 54733 1 1 138 LYS CE C -12.425 -4.147 12.614 1.00 . A A . 206 LYS CE 1 1
16 54734 1 1 138 LYS CG C -10.918 -2.497 11.398 1.00 . A A . 206 LYS CG 1 1
16 54735 1 1 138 LYS H H -7.360 -4.100 12.175 1.00 . A A . 206 LYS H 1 1
16 54736 1 1 138 LYS HA H -8.267 -1.841 10.896 1.00 . A A . 206 LYS HA 1 1
16 54737 1 1 138 LYS HB2 H -9.433 -4.008 11.103 1.00 . A A . 206 LYS HB2 1 1
16 54738 1 1 138 LYS HB3 H -9.764 -3.633 12.777 1.00 . A A . 206 LYS HB3 1 1
16 54739 1 1 138 LYS HD2 H -12.947 -2.954 10.919 1.00 . A A . 206 LYS HD2 1 1
16 54740 1 1 138 LYS HD3 H -11.804 -4.246 10.567 1.00 . A A . 206 LYS HD3 1 1
16 54741 1 1 138 LYS HE2 H -13.175 -4.898 12.428 1.00 . A A . 206 LYS HE2 1 1
16 54742 1 1 138 LYS HE3 H -11.544 -4.630 13.011 1.00 . A A . 206 LYS HE3 1 1
16 54743 1 1 138 LYS HG2 H -11.160 -1.761 12.150 1.00 . A A . 206 LYS HG2 1 1
16 54744 1 1 138 LYS HG3 H -10.770 -2.009 10.446 1.00 . A A . 206 LYS HG3 1 1
16 54745 1 1 138 LYS HZ1 H -13.809 -2.720 13.260 1.00 . A A . 206 LYS HZ1 1 1
16 54746 1 1 138 LYS HZ2 H -12.266 -2.445 13.872 1.00 . A A . 206 LYS HZ2 1 1
16 54747 1 1 138 LYS HZ3 H -13.204 -3.680 14.495 1.00 . A A . 206 LYS HZ3 1 1
16 54748 1 1 138 LYS N N -7.234 -3.124 12.133 1.00 . A A . 206 LYS N 1 1
16 54749 1 1 138 LYS NZ N -12.949 -3.183 13.615 1.00 . A A . 206 LYS NZ 1 1
16 54750 1 1 138 LYS O O -8.794 -0.105 12.605 1.00 . A A . 206 LYS O 1 1
16 54751 1 1 139 THR C C -7.584 0.362 15.291 1.00 . A A . 207 THR C 1 1
16 54752 1 1 139 THR CA C -8.629 -0.753 15.270 1.00 . A A . 207 THR CA 1 1
16 54753 1 1 139 THR CB C -8.616 -1.528 16.586 1.00 . A A . 207 THR CB 1 1
16 54754 1 1 139 THR CG2 C -8.716 -0.587 17.760 1.00 . A A . 207 THR CG2 1 1
16 54755 1 1 139 THR H H -8.208 -2.593 14.334 1.00 . A A . 207 THR H 1 1
16 54756 1 1 139 THR HA H -9.596 -0.290 15.157 1.00 . A A . 207 THR HA 1 1
16 54757 1 1 139 THR HB H -7.691 -2.082 16.643 1.00 . A A . 207 THR HB 1 1
16 54758 1 1 139 THR HG1 H -9.383 -3.290 16.218 1.00 . A A . 207 THR HG1 1 1
16 54759 1 1 139 THR HG21 H -8.677 -1.138 18.688 1.00 . A A . 207 THR HG21 1 1
16 54760 1 1 139 THR HG22 H -9.631 -0.020 17.685 1.00 . A A . 207 THR HG22 1 1
16 54761 1 1 139 THR HG23 H -7.868 0.082 17.685 1.00 . A A . 207 THR HG23 1 1
16 54762 1 1 139 THR N N -8.445 -1.654 14.159 1.00 . A A . 207 THR N 1 1
16 54763 1 1 139 THR O O -7.923 1.537 15.363 1.00 . A A . 207 THR O 1 1
16 54764 1 1 139 THR OG1 O -9.712 -2.457 16.589 1.00 . A A . 207 THR OG1 1 1
16 54765 1 1 140 GLN C C -5.281 1.847 14.004 1.00 . A A . 208 GLN C 1 1
16 54766 1 1 140 GLN CA C -5.246 0.922 15.221 1.00 . A A . 208 GLN CA 1 1
16 54767 1 1 140 GLN CB C -3.960 0.134 15.297 1.00 . A A . 208 GLN CB 1 1
16 54768 1 1 140 GLN CD C -2.572 -1.523 16.634 1.00 . A A . 208 GLN CD 1 1
16 54769 1 1 140 GLN CG C -3.742 -0.555 16.638 1.00 . A A . 208 GLN CG 1 1
16 54770 1 1 140 GLN H H -6.142 -0.974 15.105 1.00 . A A . 208 GLN H 1 1
16 54771 1 1 140 GLN HA H -5.331 1.541 16.101 1.00 . A A . 208 GLN HA 1 1
16 54772 1 1 140 GLN HB2 H -4.075 -0.651 14.564 1.00 . A A . 208 GLN HB2 1 1
16 54773 1 1 140 GLN HB3 H -3.118 0.767 15.069 1.00 . A A . 208 GLN HB3 1 1
16 54774 1 1 140 GLN HE21 H -2.229 -1.143 18.536 1.00 . A A . 208 GLN HE21 1 1
16 54775 1 1 140 GLN HE22 H -1.169 -2.290 17.804 1.00 . A A . 208 GLN HE22 1 1
16 54776 1 1 140 GLN HG2 H -3.559 0.197 17.391 1.00 . A A . 208 GLN HG2 1 1
16 54777 1 1 140 GLN HG3 H -4.641 -1.098 16.888 1.00 . A A . 208 GLN HG3 1 1
16 54778 1 1 140 GLN N N -6.346 -0.015 15.197 1.00 . A A . 208 GLN N 1 1
16 54779 1 1 140 GLN NE2 N -1.924 -1.669 17.765 1.00 . A A . 208 GLN NE2 1 1
16 54780 1 1 140 GLN O O -5.047 3.051 14.119 1.00 . A A . 208 GLN O 1 1
16 54781 1 1 140 GLN OE1 O -2.253 -2.132 15.616 1.00 . A A . 208 GLN OE1 1 1
16 54782 1 1 141 HIS C C -6.935 3.012 11.741 1.00 . A A . 209 HIS C 1 1
16 54783 1 1 141 HIS CA C -5.743 2.060 11.632 1.00 . A A . 209 HIS CA 1 1
16 54784 1 1 141 HIS CB C -5.944 1.124 10.443 1.00 . A A . 209 HIS CB 1 1
16 54785 1 1 141 HIS CD2 C -4.561 1.637 8.310 1.00 . A A . 209 HIS CD2 1 1
16 54786 1 1 141 HIS CE1 C -5.914 2.997 7.315 1.00 . A A . 209 HIS CE1 1 1
16 54787 1 1 141 HIS CG C -5.653 1.752 9.107 1.00 . A A . 209 HIS CG 1 1
16 54788 1 1 141 HIS H H -5.779 0.320 12.823 1.00 . A A . 209 HIS H 1 1
16 54789 1 1 141 HIS HA H -4.845 2.638 11.485 1.00 . A A . 209 HIS HA 1 1
16 54790 1 1 141 HIS HB2 H -5.317 0.260 10.583 1.00 . A A . 209 HIS HB2 1 1
16 54791 1 1 141 HIS HB3 H -6.973 0.795 10.442 1.00 . A A . 209 HIS HB3 1 1
16 54792 1 1 141 HIS HD1 H -7.388 2.900 8.784 1.00 . A A . 209 HIS HD1 1 1
16 54793 1 1 141 HIS HD2 H -3.691 1.031 8.511 1.00 . A A . 209 HIS HD2 1 1
16 54794 1 1 141 HIS HE1 H -6.355 3.668 6.593 1.00 . A A . 209 HIS HE1 1 1
16 54795 1 1 141 HIS N N -5.624 1.291 12.858 1.00 . A A . 209 HIS N 1 1
16 54796 1 1 141 HIS ND1 N -6.503 2.618 8.457 1.00 . A A . 209 HIS ND1 1 1
16 54797 1 1 141 HIS NE2 N -4.734 2.429 7.178 1.00 . A A . 209 HIS NE2 1 1
16 54798 1 1 141 HIS O O -6.891 4.140 11.260 1.00 . A A . 209 HIS O 1 1
16 54799 1 1 142 ASP C C -8.951 4.472 13.544 1.00 . A A . 210 ASP C 1 1
16 54800 1 1 142 ASP CA C -9.205 3.358 12.565 1.00 . A A . 210 ASP CA 1 1
16 54801 1 1 142 ASP CB C -10.372 2.512 13.035 1.00 . A A . 210 ASP CB 1 1
16 54802 1 1 142 ASP CG C -11.642 3.308 13.222 1.00 . A A . 210 ASP CG 1 1
16 54803 1 1 142 ASP H H -7.963 1.627 12.732 1.00 . A A . 210 ASP H 1 1
16 54804 1 1 142 ASP HA H -9.444 3.790 11.604 1.00 . A A . 210 ASP HA 1 1
16 54805 1 1 142 ASP HB2 H -10.543 1.723 12.320 1.00 . A A . 210 ASP HB2 1 1
16 54806 1 1 142 ASP HB3 H -10.100 2.071 13.982 1.00 . A A . 210 ASP HB3 1 1
16 54807 1 1 142 ASP N N -7.992 2.547 12.382 1.00 . A A . 210 ASP N 1 1
16 54808 1 1 142 ASP O O -9.422 5.588 13.360 1.00 . A A . 210 ASP O 1 1
16 54809 1 1 142 ASP OD1 O -12.297 3.661 12.216 1.00 . A A . 210 ASP OD1 1 1
16 54810 1 1 142 ASP OD2 O -12.029 3.565 14.384 1.00 . A A . 210 ASP OD2 1 1
16 54811 1 1 143 GLU C C -7.020 6.251 14.841 1.00 . A A . 211 GLU C 1 1
16 54812 1 1 143 GLU CA C -7.762 5.147 15.562 1.00 . A A . 211 GLU CA 1 1
16 54813 1 1 143 GLU CB C -6.836 4.505 16.591 1.00 . A A . 211 GLU CB 1 1
16 54814 1 1 143 GLU CD C -5.280 4.865 18.530 1.00 . A A . 211 GLU CD 1 1
16 54815 1 1 143 GLU CG C -6.153 5.512 17.496 1.00 . A A . 211 GLU CG 1 1
16 54816 1 1 143 GLU H H -7.969 3.211 14.711 1.00 . A A . 211 GLU H 1 1
16 54817 1 1 143 GLU HA H -8.628 5.556 16.061 1.00 . A A . 211 GLU HA 1 1
16 54818 1 1 143 GLU HB2 H -7.413 3.825 17.201 1.00 . A A . 211 GLU HB2 1 1
16 54819 1 1 143 GLU HB3 H -6.075 3.945 16.069 1.00 . A A . 211 GLU HB3 1 1
16 54820 1 1 143 GLU HG2 H -5.548 6.146 16.859 1.00 . A A . 211 GLU HG2 1 1
16 54821 1 1 143 GLU HG3 H -6.908 6.112 17.981 1.00 . A A . 211 GLU HG3 1 1
16 54822 1 1 143 GLU N N -8.205 4.159 14.588 1.00 . A A . 211 GLU N 1 1
16 54823 1 1 143 GLU O O -7.286 7.458 15.043 1.00 . A A . 211 GLU O 1 1
16 54824 1 1 143 GLU OE1 O -5.817 4.350 19.530 1.00 . A A . 211 GLU OE1 1 1
16 54825 1 1 143 GLU OE2 O -4.039 4.902 18.396 1.00 . A A . 211 GLU OE2 1 1
16 54826 1 1 144 LEU C C -6.307 7.576 12.319 1.00 . A A . 212 LEU C 1 1
16 54827 1 1 144 LEU CA C -5.366 6.740 13.173 1.00 . A A . 212 LEU CA 1 1
16 54828 1 1 144 LEU CB C -4.383 5.983 12.305 1.00 . A A . 212 LEU CB 1 1
16 54829 1 1 144 LEU CD1 C -2.546 4.330 12.249 1.00 . A A . 212 LEU CD1 1 1
16 54830 1 1 144 LEU CD2 C -2.106 6.639 13.055 1.00 . A A . 212 LEU CD2 1 1
16 54831 1 1 144 LEU CG C -3.123 5.504 12.999 1.00 . A A . 212 LEU CG 1 1
16 54832 1 1 144 LEU H H -5.905 4.868 13.963 1.00 . A A . 212 LEU H 1 1
16 54833 1 1 144 LEU HA H -4.815 7.357 13.870 1.00 . A A . 212 LEU HA 1 1
16 54834 1 1 144 LEU HB2 H -4.893 5.122 11.898 1.00 . A A . 212 LEU HB2 1 1
16 54835 1 1 144 LEU HB3 H -4.093 6.624 11.486 1.00 . A A . 212 LEU HB3 1 1
16 54836 1 1 144 LEU HD11 H -1.551 4.116 12.611 1.00 . A A . 212 LEU HD11 1 1
16 54837 1 1 144 LEU HD12 H -2.550 4.539 11.192 1.00 . A A . 212 LEU HD12 1 1
16 54838 1 1 144 LEU HD13 H -3.174 3.469 12.428 1.00 . A A . 212 LEU HD13 1 1
16 54839 1 1 144 LEU HD21 H -1.214 6.311 13.569 1.00 . A A . 212 LEU HD21 1 1
16 54840 1 1 144 LEU HD22 H -2.526 7.482 13.581 1.00 . A A . 212 LEU HD22 1 1
16 54841 1 1 144 LEU HD23 H -1.831 6.947 12.056 1.00 . A A . 212 LEU HD23 1 1
16 54842 1 1 144 LEU HG H -3.347 5.199 14.011 1.00 . A A . 212 LEU HG 1 1
16 54843 1 1 144 LEU N N -6.101 5.833 14.001 1.00 . A A . 212 LEU N 1 1
16 54844 1 1 144 LEU O O -6.249 8.792 12.355 1.00 . A A . 212 LEU O 1 1
16 54845 1 1 145 LEU C C -9.055 8.590 11.527 1.00 . A A . 213 LEU C 1 1
16 54846 1 1 145 LEU CA C -8.157 7.635 10.739 1.00 . A A . 213 LEU CA 1 1
16 54847 1 1 145 LEU CB C -8.982 6.689 9.868 1.00 . A A . 213 LEU CB 1 1
16 54848 1 1 145 LEU CD1 C -9.169 5.030 8.005 1.00 . A A . 213 LEU CD1 1 1
16 54849 1 1 145 LEU CD2 C -7.334 6.733 7.954 1.00 . A A . 213 LEU CD2 1 1
16 54850 1 1 145 LEU CG C -8.208 5.850 8.845 1.00 . A A . 213 LEU CG 1 1
16 54851 1 1 145 LEU H H -7.227 5.940 11.632 1.00 . A A . 213 LEU H 1 1
16 54852 1 1 145 LEU HA H -7.556 8.258 10.096 1.00 . A A . 213 LEU HA 1 1
16 54853 1 1 145 LEU HB2 H -9.503 6.010 10.527 1.00 . A A . 213 LEU HB2 1 1
16 54854 1 1 145 LEU HB3 H -9.714 7.277 9.335 1.00 . A A . 213 LEU HB3 1 1
16 54855 1 1 145 LEU HD11 H -9.822 5.693 7.457 1.00 . A A . 213 LEU HD11 1 1
16 54856 1 1 145 LEU HD12 H -9.761 4.402 8.653 1.00 . A A . 213 LEU HD12 1 1
16 54857 1 1 145 LEU HD13 H -8.613 4.415 7.313 1.00 . A A . 213 LEU HD13 1 1
16 54858 1 1 145 LEU HD21 H -7.951 7.460 7.448 1.00 . A A . 213 LEU HD21 1 1
16 54859 1 1 145 LEU HD22 H -6.828 6.117 7.226 1.00 . A A . 213 LEU HD22 1 1
16 54860 1 1 145 LEU HD23 H -6.595 7.241 8.557 1.00 . A A . 213 LEU HD23 1 1
16 54861 1 1 145 LEU HG H -7.567 5.159 9.375 1.00 . A A . 213 LEU HG 1 1
16 54862 1 1 145 LEU N N -7.210 6.924 11.597 1.00 . A A . 213 LEU N 1 1
16 54863 1 1 145 LEU O O -9.485 9.611 10.998 1.00 . A A . 213 LEU O 1 1
16 54864 1 1 146 LYS C C -9.209 10.429 13.847 1.00 . A A . 214 LYS C 1 1
16 54865 1 1 146 LYS CA C -10.036 9.165 13.675 1.00 . A A . 214 LYS CA 1 1
16 54866 1 1 146 LYS CB C -10.283 8.527 15.044 1.00 . A A . 214 LYS CB 1 1
16 54867 1 1 146 LYS CD C -10.964 8.910 17.458 1.00 . A A . 214 LYS CD 1 1
16 54868 1 1 146 LYS CE C -11.960 7.776 17.483 1.00 . A A . 214 LYS CE 1 1
16 54869 1 1 146 LYS CG C -10.825 9.518 16.072 1.00 . A A . 214 LYS CG 1 1
16 54870 1 1 146 LYS H H -9.085 7.356 13.088 1.00 . A A . 214 LYS H 1 1
16 54871 1 1 146 LYS HA H -10.981 9.422 13.218 1.00 . A A . 214 LYS HA 1 1
16 54872 1 1 146 LYS HB2 H -10.996 7.724 14.926 1.00 . A A . 214 LYS HB2 1 1
16 54873 1 1 146 LYS HB3 H -9.353 8.122 15.416 1.00 . A A . 214 LYS HB3 1 1
16 54874 1 1 146 LYS HD2 H -10.003 8.531 17.772 1.00 . A A . 214 LYS HD2 1 1
16 54875 1 1 146 LYS HD3 H -11.286 9.680 18.144 1.00 . A A . 214 LYS HD3 1 1
16 54876 1 1 146 LYS HE2 H -12.927 8.157 17.193 1.00 . A A . 214 LYS HE2 1 1
16 54877 1 1 146 LYS HE3 H -11.646 7.024 16.776 1.00 . A A . 214 LYS HE3 1 1
16 54878 1 1 146 LYS HG2 H -10.110 10.327 16.118 1.00 . A A . 214 LYS HG2 1 1
16 54879 1 1 146 LYS HG3 H -11.779 9.894 15.735 1.00 . A A . 214 LYS HG3 1 1
16 54880 1 1 146 LYS HZ1 H -12.454 7.841 19.514 1.00 . A A . 214 LYS HZ1 1 1
16 54881 1 1 146 LYS HZ2 H -11.148 6.827 19.166 1.00 . A A . 214 LYS HZ2 1 1
16 54882 1 1 146 LYS HZ3 H -12.706 6.350 18.788 1.00 . A A . 214 LYS HZ3 1 1
16 54883 1 1 146 LYS N N -9.335 8.257 12.780 1.00 . A A . 214 LYS N 1 1
16 54884 1 1 146 LYS NZ N -12.067 7.169 18.821 1.00 . A A . 214 LYS NZ 1 1
16 54885 1 1 146 LYS O O -9.715 11.530 13.704 1.00 . A A . 214 LYS O 1 1
16 54886 1 1 147 LYS C C -6.934 12.215 12.977 1.00 . A A . 215 LYS C 1 1
16 54887 1 1 147 LYS CA C -6.996 11.371 14.260 1.00 . A A . 215 LYS CA 1 1
16 54888 1 1 147 LYS CB C -5.585 10.917 14.698 1.00 . A A . 215 LYS CB 1 1
16 54889 1 1 147 LYS CD C -6.278 9.814 16.928 1.00 . A A . 215 LYS CD 1 1
16 54890 1 1 147 LYS CE C -5.988 9.797 18.429 1.00 . A A . 215 LYS CE 1 1
16 54891 1 1 147 LYS CG C -5.357 10.809 16.221 1.00 . A A . 215 LYS CG 1 1
16 54892 1 1 147 LYS H H -7.609 9.326 14.264 1.00 . A A . 215 LYS H 1 1
16 54893 1 1 147 LYS HA H -7.404 12.011 15.025 1.00 . A A . 215 LYS HA 1 1
16 54894 1 1 147 LYS HB2 H -5.389 9.946 14.266 1.00 . A A . 215 LYS HB2 1 1
16 54895 1 1 147 LYS HB3 H -4.868 11.619 14.301 1.00 . A A . 215 LYS HB3 1 1
16 54896 1 1 147 LYS HD2 H -7.305 10.101 16.763 1.00 . A A . 215 LYS HD2 1 1
16 54897 1 1 147 LYS HD3 H -6.110 8.826 16.526 1.00 . A A . 215 LYS HD3 1 1
16 54898 1 1 147 LYS HE2 H -4.975 9.456 18.574 1.00 . A A . 215 LYS HE2 1 1
16 54899 1 1 147 LYS HE3 H -6.081 10.803 18.809 1.00 . A A . 215 LYS HE3 1 1
16 54900 1 1 147 LYS HG2 H -4.337 10.500 16.395 1.00 . A A . 215 LYS HG2 1 1
16 54901 1 1 147 LYS HG3 H -5.499 11.789 16.653 1.00 . A A . 215 LYS HG3 1 1
16 54902 1 1 147 LYS HZ1 H -6.686 8.986 20.209 1.00 . A A . 215 LYS HZ1 1 1
16 54903 1 1 147 LYS HZ2 H -6.800 7.904 18.923 1.00 . A A . 215 LYS HZ2 1 1
16 54904 1 1 147 LYS HZ3 H -7.884 9.190 19.075 1.00 . A A . 215 LYS HZ3 1 1
16 54905 1 1 147 LYS N N -7.927 10.251 14.134 1.00 . A A . 215 LYS N 1 1
16 54906 1 1 147 LYS NZ N -6.893 8.901 19.192 1.00 . A A . 215 LYS NZ 1 1
16 54907 1 1 147 LYS O O -6.844 13.435 13.046 1.00 . A A . 215 LYS O 1 1
16 54908 1 1 148 PHE C C -8.358 12.972 10.288 1.00 . A A . 216 PHE C 1 1
16 54909 1 1 148 PHE CA C -7.031 12.262 10.528 1.00 . A A . 216 PHE CA 1 1
16 54910 1 1 148 PHE CB C -6.753 11.304 9.373 1.00 . A A . 216 PHE CB 1 1
16 54911 1 1 148 PHE CD1 C -4.797 9.987 10.188 1.00 . A A . 216 PHE CD1 1 1
16 54912 1 1 148 PHE CD2 C -4.522 11.266 8.214 1.00 . A A . 216 PHE CD2 1 1
16 54913 1 1 148 PHE CE1 C -3.507 9.550 10.100 1.00 . A A . 216 PHE CE1 1 1
16 54914 1 1 148 PHE CE2 C -3.218 10.828 8.116 1.00 . A A . 216 PHE CE2 1 1
16 54915 1 1 148 PHE CG C -5.327 10.841 9.259 1.00 . A A . 216 PHE CG 1 1
16 54916 1 1 148 PHE CZ C -2.717 9.966 9.066 1.00 . A A . 216 PHE CZ 1 1
16 54917 1 1 148 PHE H H -7.036 10.583 11.836 1.00 . A A . 216 PHE H 1 1
16 54918 1 1 148 PHE HA H -6.248 13.006 10.555 1.00 . A A . 216 PHE HA 1 1
16 54919 1 1 148 PHE HB2 H -7.371 10.428 9.509 1.00 . A A . 216 PHE HB2 1 1
16 54920 1 1 148 PHE HB3 H -7.037 11.791 8.455 1.00 . A A . 216 PHE HB3 1 1
16 54921 1 1 148 PHE HD1 H -5.422 9.666 11.010 1.00 . A A . 216 PHE HD1 1 1
16 54922 1 1 148 PHE HD2 H -4.917 11.937 7.466 1.00 . A A . 216 PHE HD2 1 1
16 54923 1 1 148 PHE HE1 H -3.113 8.873 10.843 1.00 . A A . 216 PHE HE1 1 1
16 54924 1 1 148 PHE HE2 H -2.588 11.158 7.303 1.00 . A A . 216 PHE HE2 1 1
16 54925 1 1 148 PHE HZ H -1.702 9.607 9.012 1.00 . A A . 216 PHE HZ 1 1
16 54926 1 1 148 PHE N N -7.014 11.565 11.824 1.00 . A A . 216 PHE N 1 1
16 54927 1 1 148 PHE O O -8.404 13.995 9.623 1.00 . A A . 216 PHE O 1 1
16 54928 1 1 149 ALA C C -10.899 14.172 11.656 1.00 . A A . 217 ALA C 1 1
16 54929 1 1 149 ALA CA C -10.752 13.006 10.698 1.00 . A A . 217 ALA CA 1 1
16 54930 1 1 149 ALA CB C -11.818 11.952 10.968 1.00 . A A . 217 ALA CB 1 1
16 54931 1 1 149 ALA H H -9.316 11.595 11.351 1.00 . A A . 217 ALA H 1 1
16 54932 1 1 149 ALA HA H -10.859 13.365 9.684 1.00 . A A . 217 ALA HA 1 1
16 54933 1 1 149 ALA HB1 H -11.701 11.579 11.976 1.00 . A A . 217 ALA HB1 1 1
16 54934 1 1 149 ALA HB2 H -11.707 11.138 10.267 1.00 . A A . 217 ALA HB2 1 1
16 54935 1 1 149 ALA HB3 H -12.801 12.386 10.861 1.00 . A A . 217 ALA HB3 1 1
16 54936 1 1 149 ALA N N -9.420 12.426 10.837 1.00 . A A . 217 ALA N 1 1
16 54937 1 1 149 ALA O O -11.684 15.097 11.432 1.00 . A A . 217 ALA O 1 1
16 54938 1 1 150 ALA C C -9.164 16.233 13.250 1.00 . A A . 218 ALA C 1 1
16 54939 1 1 150 ALA CA C -10.091 15.131 13.728 1.00 . A A . 218 ALA CA 1 1
16 54940 1 1 150 ALA CB C -9.565 14.538 15.008 1.00 . A A . 218 ALA CB 1 1
16 54941 1 1 150 ALA H H -9.634 13.273 12.859 1.00 . A A . 218 ALA H 1 1
16 54942 1 1 150 ALA HA H -11.083 15.519 13.901 1.00 . A A . 218 ALA HA 1 1
16 54943 1 1 150 ALA HB1 H -8.589 14.125 14.793 1.00 . A A . 218 ALA HB1 1 1
16 54944 1 1 150 ALA HB2 H -10.227 13.749 15.336 1.00 . A A . 218 ALA HB2 1 1
16 54945 1 1 150 ALA HB3 H -9.480 15.307 15.760 1.00 . A A . 218 ALA HB3 1 1
16 54946 1 1 150 ALA N N -10.151 14.098 12.729 1.00 . A A . 218 ALA N 1 1
16 54947 1 1 150 ALA O O -9.333 17.416 13.591 1.00 . A A . 218 ALA O 1 1
16 54948 1 1 151 LEU C C -7.934 17.529 10.842 1.00 . A A . 219 LEU C 1 1
16 54949 1 1 151 LEU CA C -7.224 16.713 11.887 1.00 . A A . 219 LEU CA 1 1
16 54950 1 1 151 LEU CB C -6.096 15.909 11.245 1.00 . A A . 219 LEU CB 1 1
16 54951 1 1 151 LEU CD1 C -4.124 17.419 11.679 1.00 . A A . 219 LEU CD1 1 1
16 54952 1 1 151 LEU CD2 C -4.087 15.802 9.766 1.00 . A A . 219 LEU CD2 1 1
16 54953 1 1 151 LEU CG C -4.953 16.706 10.617 1.00 . A A . 219 LEU CG 1 1
16 54954 1 1 151 LEU H H -8.073 14.870 12.311 1.00 . A A . 219 LEU H 1 1
16 54955 1 1 151 LEU HA H -6.813 17.354 12.652 1.00 . A A . 219 LEU HA 1 1
16 54956 1 1 151 LEU HB2 H -5.692 15.263 12.011 1.00 . A A . 219 LEU HB2 1 1
16 54957 1 1 151 LEU HB3 H -6.539 15.284 10.483 1.00 . A A . 219 LEU HB3 1 1
16 54958 1 1 151 LEU HD11 H -3.333 17.976 11.200 1.00 . A A . 219 LEU HD11 1 1
16 54959 1 1 151 LEU HD12 H -3.683 16.689 12.343 1.00 . A A . 219 LEU HD12 1 1
16 54960 1 1 151 LEU HD13 H -4.750 18.093 12.245 1.00 . A A . 219 LEU HD13 1 1
16 54961 1 1 151 LEU HD21 H -3.301 16.394 9.320 1.00 . A A . 219 LEU HD21 1 1
16 54962 1 1 151 LEU HD22 H -4.688 15.359 8.988 1.00 . A A . 219 LEU HD22 1 1
16 54963 1 1 151 LEU HD23 H -3.649 15.031 10.382 1.00 . A A . 219 LEU HD23 1 1
16 54964 1 1 151 LEU HG H -5.376 17.466 9.976 1.00 . A A . 219 LEU HG 1 1
16 54965 1 1 151 LEU N N -8.170 15.829 12.485 1.00 . A A . 219 LEU N 1 1
16 54966 1 1 151 LEU O O -8.669 16.998 10.008 1.00 . A A . 219 LEU O 1 1
16 54967 1 1 152 THR C C -7.394 20.654 9.397 1.00 . A A . 220 THR C 1 1
16 54968 1 1 152 THR CA C -8.382 19.679 10.017 1.00 . A A . 220 THR CA 1 1
16 54969 1 1 152 THR CB C -9.535 20.404 10.738 1.00 . A A . 220 THR CB 1 1
16 54970 1 1 152 THR CG2 C -10.801 19.558 10.733 1.00 . A A . 220 THR CG2 1 1
16 54971 1 1 152 THR H H -7.045 19.137 11.492 1.00 . A A . 220 THR H 1 1
16 54972 1 1 152 THR HA H -8.806 19.075 9.227 1.00 . A A . 220 THR HA 1 1
16 54973 1 1 152 THR HB H -9.719 21.329 10.210 1.00 . A A . 220 THR HB 1 1
16 54974 1 1 152 THR HG1 H -8.439 20.081 12.321 1.00 . A A . 220 THR HG1 1 1
16 54975 1 1 152 THR HG21 H -11.597 20.106 11.214 1.00 . A A . 220 THR HG21 1 1
16 54976 1 1 152 THR HG22 H -10.625 18.635 11.264 1.00 . A A . 220 THR HG22 1 1
16 54977 1 1 152 THR HG23 H -11.084 19.338 9.715 1.00 . A A . 220 THR HG23 1 1
16 54978 1 1 152 THR N N -7.723 18.784 10.882 1.00 . A A . 220 THR N 1 1
16 54979 1 1 152 THR O O -6.478 21.133 10.075 1.00 . A A . 220 THR O 1 1
16 54980 1 1 152 THR OG1 O -9.147 20.704 12.102 1.00 . A A . 220 THR OG1 1 1
16 54981 1 1 153 PRO C C -8.331 18.910 6.881 1.00 . A A . 221 PRO C 1 1
16 54982 1 1 153 PRO CA C -8.618 20.360 7.303 1.00 . A A . 221 PRO CA 1 1
16 54983 1 1 153 PRO CB C -8.712 21.280 6.079 1.00 . A A . 221 PRO CB 1 1
16 54984 1 1 153 PRO CD C -6.720 21.843 7.322 1.00 . A A . 221 PRO CD 1 1
16 54985 1 1 153 PRO CG C -7.679 22.352 6.283 1.00 . A A . 221 PRO CG 1 1
16 54986 1 1 153 PRO HA H -9.539 20.393 7.864 1.00 . A A . 221 PRO HA 1 1
16 54987 1 1 153 PRO HB2 H -8.521 20.707 5.184 1.00 . A A . 221 PRO HB2 1 1
16 54988 1 1 153 PRO HB3 H -9.693 21.729 6.042 1.00 . A A . 221 PRO HB3 1 1
16 54989 1 1 153 PRO HD2 H -5.894 21.322 6.863 1.00 . A A . 221 PRO HD2 1 1
16 54990 1 1 153 PRO HD3 H -6.358 22.658 7.930 1.00 . A A . 221 PRO HD3 1 1
16 54991 1 1 153 PRO HG2 H -7.166 22.541 5.351 1.00 . A A . 221 PRO HG2 1 1
16 54992 1 1 153 PRO HG3 H -8.151 23.255 6.641 1.00 . A A . 221 PRO HG3 1 1
16 54993 1 1 153 PRO N N -7.549 20.936 8.106 1.00 . A A . 221 PRO N 1 1
16 54994 1 1 153 PRO O O -7.188 18.557 6.524 1.00 . A A . 221 PRO O 1 1
16 54995 1 1 154 THR C C -9.172 16.610 5.065 1.00 . A A . 222 THR C 1 1
16 54996 1 1 154 THR CA C -9.272 16.706 6.590 1.00 . A A . 222 THR CA 1 1
16 54997 1 1 154 THR CB C -10.537 15.973 7.071 1.00 . A A . 222 THR CB 1 1
16 54998 1 1 154 THR CG2 C -10.366 14.462 6.982 1.00 . A A . 222 THR CG2 1 1
16 54999 1 1 154 THR H H -10.228 18.421 7.256 1.00 . A A . 222 THR H 1 1
16 55000 1 1 154 THR HA H -8.402 16.263 7.054 1.00 . A A . 222 THR HA 1 1
16 55001 1 1 154 THR HB H -11.367 16.278 6.449 1.00 . A A . 222 THR HB 1 1
16 55002 1 1 154 THR HG1 H -9.980 16.373 8.942 1.00 . A A . 222 THR HG1 1 1
16 55003 1 1 154 THR HG21 H -10.161 14.182 5.958 1.00 . A A . 222 THR HG21 1 1
16 55004 1 1 154 THR HG22 H -11.271 13.975 7.316 1.00 . A A . 222 THR HG22 1 1
16 55005 1 1 154 THR HG23 H -9.541 14.156 7.609 1.00 . A A . 222 THR HG23 1 1
16 55006 1 1 154 THR N N -9.354 18.087 6.954 1.00 . A A . 222 THR N 1 1
16 55007 1 1 154 THR O O -10.168 16.704 4.361 1.00 . A A . 222 THR O 1 1
16 55008 1 1 154 THR OG1 O -10.811 16.345 8.439 1.00 . A A . 222 THR OG1 1 1
16 55009 1 1 155 PHE C C -8.039 15.132 2.474 1.00 . A A . 223 PHE C 1 1
16 55010 1 1 155 PHE CA C -7.701 16.463 3.133 1.00 . A A . 223 PHE CA 1 1
16 55011 1 1 155 PHE CB C -6.241 16.843 2.837 1.00 . A A . 223 PHE CB 1 1
16 55012 1 1 155 PHE CD1 C -4.727 16.093 4.706 1.00 . A A . 223 PHE CD1 1 1
16 55013 1 1 155 PHE CD2 C -4.721 14.866 2.666 1.00 . A A . 223 PHE CD2 1 1
16 55014 1 1 155 PHE CE1 C -3.778 15.236 5.227 1.00 . A A . 223 PHE CE1 1 1
16 55015 1 1 155 PHE CE2 C -3.782 14.011 3.174 1.00 . A A . 223 PHE CE2 1 1
16 55016 1 1 155 PHE CG C -5.209 15.915 3.419 1.00 . A A . 223 PHE CG 1 1
16 55017 1 1 155 PHE CZ C -3.304 14.192 4.459 1.00 . A A . 223 PHE CZ 1 1
16 55018 1 1 155 PHE H H -7.205 16.412 5.192 1.00 . A A . 223 PHE H 1 1
16 55019 1 1 155 PHE HA H -8.333 17.221 2.695 1.00 . A A . 223 PHE HA 1 1
16 55020 1 1 155 PHE HB2 H -6.118 16.785 1.768 1.00 . A A . 223 PHE HB2 1 1
16 55021 1 1 155 PHE HB3 H -6.039 17.845 3.181 1.00 . A A . 223 PHE HB3 1 1
16 55022 1 1 155 PHE HD1 H -5.100 16.912 5.302 1.00 . A A . 223 PHE HD1 1 1
16 55023 1 1 155 PHE HD2 H -5.089 14.718 1.662 1.00 . A A . 223 PHE HD2 1 1
16 55024 1 1 155 PHE HE1 H -3.409 15.380 6.232 1.00 . A A . 223 PHE HE1 1 1
16 55025 1 1 155 PHE HE2 H -3.430 13.200 2.555 1.00 . A A . 223 PHE HE2 1 1
16 55026 1 1 155 PHE HZ H -2.562 13.518 4.861 1.00 . A A . 223 PHE HZ 1 1
16 55027 1 1 155 PHE N N -7.960 16.472 4.571 1.00 . A A . 223 PHE N 1 1
16 55028 1 1 155 PHE O O -7.913 14.986 1.264 1.00 . A A . 223 PHE O 1 1
16 55029 1 1 156 LEU C C -10.248 12.851 2.392 1.00 . A A . 224 LEU C 1 1
16 55030 1 1 156 LEU CA C -8.777 12.885 2.755 1.00 . A A . 224 LEU CA 1 1
16 55031 1 1 156 LEU CB C -8.455 11.793 3.785 1.00 . A A . 224 LEU CB 1 1
16 55032 1 1 156 LEU CD1 C -6.832 10.579 5.256 1.00 . A A . 224 LEU CD1 1 1
16 55033 1 1 156 LEU CD2 C -6.160 11.224 2.946 1.00 . A A . 224 LEU CD2 1 1
16 55034 1 1 156 LEU CG C -6.979 11.625 4.164 1.00 . A A . 224 LEU CG 1 1
16 55035 1 1 156 LEU H H -8.587 14.339 4.212 1.00 . A A . 224 LEU H 1 1
16 55036 1 1 156 LEU HA H -8.163 12.744 1.880 1.00 . A A . 224 LEU HA 1 1
16 55037 1 1 156 LEU HB2 H -9.005 12.014 4.688 1.00 . A A . 224 LEU HB2 1 1
16 55038 1 1 156 LEU HB3 H -8.812 10.851 3.399 1.00 . A A . 224 LEU HB3 1 1
16 55039 1 1 156 LEU HD11 H -7.384 10.888 6.130 1.00 . A A . 224 LEU HD11 1 1
16 55040 1 1 156 LEU HD12 H -5.788 10.473 5.511 1.00 . A A . 224 LEU HD12 1 1
16 55041 1 1 156 LEU HD13 H -7.216 9.634 4.903 1.00 . A A . 224 LEU HD13 1 1
16 55042 1 1 156 LEU HD21 H -6.539 10.292 2.554 1.00 . A A . 224 LEU HD21 1 1
16 55043 1 1 156 LEU HD22 H -5.130 11.096 3.238 1.00 . A A . 224 LEU HD22 1 1
16 55044 1 1 156 LEU HD23 H -6.224 11.992 2.190 1.00 . A A . 224 LEU HD23 1 1
16 55045 1 1 156 LEU HG H -6.596 12.563 4.539 1.00 . A A . 224 LEU HG 1 1
16 55046 1 1 156 LEU N N -8.450 14.172 3.261 1.00 . A A . 224 LEU N 1 1
16 55047 1 1 156 LEU O O -10.958 13.851 2.537 1.00 . A A . 224 LEU O 1 1
16 55048 1 1 157 THR C C -12.727 10.548 2.507 1.00 . A A . 225 THR C 1 1
16 55049 1 1 157 THR CA C -12.066 11.565 1.554 1.00 . A A . 225 THR CA 1 1
16 55050 1 1 157 THR CB C -12.163 11.133 0.069 1.00 . A A . 225 THR CB 1 1
16 55051 1 1 157 THR CG2 C -13.568 11.391 -0.480 1.00 . A A . 225 THR CG2 1 1
16 55052 1 1 157 THR H H -10.080 10.973 1.880 1.00 . A A . 225 THR H 1 1
16 55053 1 1 157 THR HA H -12.552 12.518 1.688 1.00 . A A . 225 THR HA 1 1
16 55054 1 1 157 THR HB H -11.922 10.086 -0.024 1.00 . A A . 225 THR HB 1 1
16 55055 1 1 157 THR HG1 H -11.404 12.855 -0.462 1.00 . A A . 225 THR HG1 1 1
16 55056 1 1 157 THR HG21 H -13.800 12.444 -0.404 1.00 . A A . 225 THR HG21 1 1
16 55057 1 1 157 THR HG22 H -14.291 10.823 0.085 1.00 . A A . 225 THR HG22 1 1
16 55058 1 1 157 THR HG23 H -13.606 11.096 -1.518 1.00 . A A . 225 THR HG23 1 1
16 55059 1 1 157 THR N N -10.695 11.729 1.937 1.00 . A A . 225 THR N 1 1
16 55060 1 1 157 THR O O -12.022 9.777 3.180 1.00 . A A . 225 THR O 1 1
16 55061 1 1 157 THR OG1 O -11.240 11.932 -0.704 1.00 . A A . 225 THR OG1 1 1
16 55062 1 1 158 SER C C -14.719 8.268 3.378 1.00 . A A . 226 SER C 1 1
16 55063 1 1 158 SER CA C -14.827 9.811 3.521 1.00 . A A . 226 SER CA 1 1
16 55064 1 1 158 SER CB C -16.272 10.259 3.361 1.00 . A A . 226 SER CB 1 1
16 55065 1 1 158 SER H H -14.550 11.137 1.960 1.00 . A A . 226 SER H 1 1
16 55066 1 1 158 SER HA H -14.524 10.090 4.517 1.00 . A A . 226 SER HA 1 1
16 55067 1 1 158 SER HB2 H -16.920 9.586 3.902 1.00 . A A . 226 SER HB2 1 1
16 55068 1 1 158 SER HB3 H -16.384 11.264 3.740 1.00 . A A . 226 SER HB3 1 1
16 55069 1 1 158 SER HG H -17.396 10.812 1.838 1.00 . A A . 226 SER HG 1 1
16 55070 1 1 158 SER N N -14.036 10.577 2.580 1.00 . A A . 226 SER N 1 1
16 55071 1 1 158 SER O O -14.419 7.714 2.284 1.00 . A A . 226 SER O 1 1
16 55072 1 1 158 SER OG O -16.630 10.241 1.984 1.00 . A A . 226 SER OG 1 1
16 55073 1 1 159 GLU C C -16.101 5.538 3.620 1.00 . A A . 227 GLU C 1 1
16 55074 1 1 159 GLU CA C -15.078 6.118 4.592 1.00 . A A . 227 GLU CA 1 1
16 55075 1 1 159 GLU CB C -15.372 5.657 6.027 1.00 . A A . 227 GLU CB 1 1
16 55076 1 1 159 GLU CD C -14.625 5.570 8.440 1.00 . A A . 227 GLU CD 1 1
16 55077 1 1 159 GLU CG C -14.352 6.122 7.059 1.00 . A A . 227 GLU CG 1 1
16 55078 1 1 159 GLU H H -15.256 8.090 5.304 1.00 . A A . 227 GLU H 1 1
16 55079 1 1 159 GLU HA H -14.108 5.750 4.296 1.00 . A A . 227 GLU HA 1 1
16 55080 1 1 159 GLU HB2 H -16.338 6.035 6.323 1.00 . A A . 227 GLU HB2 1 1
16 55081 1 1 159 GLU HB3 H -15.400 4.577 6.044 1.00 . A A . 227 GLU HB3 1 1
16 55082 1 1 159 GLU HG2 H -13.369 5.799 6.750 1.00 . A A . 227 GLU HG2 1 1
16 55083 1 1 159 GLU HG3 H -14.373 7.201 7.107 1.00 . A A . 227 GLU HG3 1 1
16 55084 1 1 159 GLU N N -15.036 7.584 4.491 1.00 . A A . 227 GLU N 1 1
16 55085 1 1 159 GLU O O -16.122 4.341 3.366 1.00 . A A . 227 GLU O 1 1
16 55086 1 1 159 GLU OE1 O -15.447 6.140 9.179 1.00 . A A . 227 GLU OE1 1 1
16 55087 1 1 159 GLU OE2 O -14.006 4.545 8.822 1.00 . A A . 227 GLU OE2 1 1
16 55088 1 1 160 ASP C C -17.342 5.590 0.875 1.00 . A A . 228 ASP C 1 1
16 55089 1 1 160 ASP CA C -17.997 6.051 2.165 1.00 . A A . 228 ASP CA 1 1
16 55090 1 1 160 ASP CB C -18.887 7.258 1.880 1.00 . A A . 228 ASP CB 1 1
16 55091 1 1 160 ASP CG C -19.892 7.008 0.776 1.00 . A A . 228 ASP CG 1 1
16 55092 1 1 160 ASP H H -16.963 7.322 3.476 1.00 . A A . 228 ASP H 1 1
16 55093 1 1 160 ASP HA H -18.607 5.257 2.567 1.00 . A A . 228 ASP HA 1 1
16 55094 1 1 160 ASP HB2 H -19.425 7.523 2.778 1.00 . A A . 228 ASP HB2 1 1
16 55095 1 1 160 ASP HB3 H -18.257 8.086 1.589 1.00 . A A . 228 ASP HB3 1 1
16 55096 1 1 160 ASP N N -16.993 6.398 3.153 1.00 . A A . 228 ASP N 1 1
16 55097 1 1 160 ASP O O -17.773 4.596 0.257 1.00 . A A . 228 ASP O 1 1
16 55098 1 1 160 ASP OD1 O -20.937 6.375 1.038 1.00 . A A . 228 ASP OD1 1 1
16 55099 1 1 160 ASP OD2 O -19.668 7.455 -0.357 1.00 . A A . 228 ASP OD2 1 1
16 55100 1 1 161 ILE C C -14.467 4.987 -0.430 1.00 . A A . 229 ILE C 1 1
16 55101 1 1 161 ILE CA C -15.612 5.923 -0.751 1.00 . A A . 229 ILE CA 1 1
16 55102 1 1 161 ILE CB C -15.185 7.181 -1.595 1.00 . A A . 229 ILE CB 1 1
16 55103 1 1 161 ILE CD1 C -12.633 7.524 -1.348 1.00 . A A . 229 ILE CD1 1 1
16 55104 1 1 161 ILE CG1 C -14.031 7.998 -0.976 1.00 . A A . 229 ILE CG1 1 1
16 55105 1 1 161 ILE CG2 C -16.388 8.083 -1.787 1.00 . A A . 229 ILE CG2 1 1
16 55106 1 1 161 ILE H H -15.937 7.019 1.033 1.00 . A A . 229 ILE H 1 1
16 55107 1 1 161 ILE HA H -16.337 5.349 -1.309 1.00 . A A . 229 ILE HA 1 1
16 55108 1 1 161 ILE HB H -14.896 6.827 -2.574 1.00 . A A . 229 ILE HB 1 1
16 55109 1 1 161 ILE HD11 H -12.494 7.608 -2.416 1.00 . A A . 229 ILE HD11 1 1
16 55110 1 1 161 ILE HD12 H -12.512 6.493 -1.049 1.00 . A A . 229 ILE HD12 1 1
16 55111 1 1 161 ILE HD13 H -11.895 8.129 -0.841 1.00 . A A . 229 ILE HD13 1 1
16 55112 1 1 161 ILE HG12 H -14.119 9.024 -1.300 1.00 . A A . 229 ILE HG12 1 1
16 55113 1 1 161 ILE HG13 H -14.122 7.962 0.100 1.00 . A A . 229 ILE HG13 1 1
16 55114 1 1 161 ILE HG21 H -17.155 7.559 -2.338 1.00 . A A . 229 ILE HG21 1 1
16 55115 1 1 161 ILE HG22 H -16.095 8.977 -2.315 1.00 . A A . 229 ILE HG22 1 1
16 55116 1 1 161 ILE HG23 H -16.771 8.345 -0.810 1.00 . A A . 229 ILE HG23 1 1
16 55117 1 1 161 ILE N N -16.280 6.281 0.478 1.00 . A A . 229 ILE N 1 1
16 55118 1 1 161 ILE O O -14.188 4.043 -1.154 1.00 . A A . 229 ILE O 1 1
16 55119 1 1 162 SER C C -13.491 3.174 1.965 1.00 . A A . 230 SER C 1 1
16 55120 1 1 162 SER CA C -12.838 4.372 1.251 1.00 . A A . 230 SER CA 1 1
16 55121 1 1 162 SER CB C -11.985 5.193 2.221 1.00 . A A . 230 SER CB 1 1
16 55122 1 1 162 SER H H -14.077 6.026 1.221 1.00 . A A . 230 SER H 1 1
16 55123 1 1 162 SER HA H -12.216 4.020 0.441 1.00 . A A . 230 SER HA 1 1
16 55124 1 1 162 SER HB2 H -12.587 5.498 3.063 1.00 . A A . 230 SER HB2 1 1
16 55125 1 1 162 SER HB3 H -11.152 4.596 2.563 1.00 . A A . 230 SER HB3 1 1
16 55126 1 1 162 SER HG H -11.594 7.102 2.168 1.00 . A A . 230 SER HG 1 1
16 55127 1 1 162 SER N N -13.861 5.218 0.713 1.00 . A A . 230 SER N 1 1
16 55128 1 1 162 SER O O -12.997 2.692 2.974 1.00 . A A . 230 SER O 1 1
16 55129 1 1 162 SER OG O -11.480 6.356 1.572 1.00 . A A . 230 SER OG 1 1
16 55130 1 1 163 GLY C C -14.694 0.208 1.608 1.00 . A A . 231 GLY C 1 1
16 55131 1 1 163 GLY CA C -15.323 1.539 1.915 1.00 . A A . 231 GLY CA 1 1
16 55132 1 1 163 GLY H H -14.807 3.017 0.477 1.00 . A A . 231 GLY H 1 1
16 55133 1 1 163 GLY HA2 H -15.372 1.662 2.986 1.00 . A A . 231 GLY HA2 1 1
16 55134 1 1 163 GLY HA3 H -16.325 1.558 1.515 1.00 . A A . 231 GLY HA3 1 1
16 55135 1 1 163 GLY N N -14.559 2.644 1.353 1.00 . A A . 231 GLY N 1 1
16 55136 1 1 163 GLY O O -15.373 -0.773 1.311 1.00 . A A . 231 GLY O 1 1
16 55137 1 1 164 TYR C C -11.753 -1.105 2.678 1.00 . A A . 232 TYR C 1 1
16 55138 1 1 164 TYR CA C -12.600 -0.935 1.463 1.00 . A A . 232 TYR CA 1 1
16 55139 1 1 164 TYR CB C -11.726 -0.724 0.190 1.00 . A A . 232 TYR CB 1 1
16 55140 1 1 164 TYR CD1 C -9.869 0.915 0.878 1.00 . A A . 232 TYR CD1 1 1
16 55141 1 1 164 TYR CD2 C -11.454 1.623 -0.762 1.00 . A A . 232 TYR CD2 1 1
16 55142 1 1 164 TYR CE1 C -9.233 2.142 0.789 1.00 . A A . 232 TYR CE1 1 1
16 55143 1 1 164 TYR CE2 C -10.814 2.848 -0.853 1.00 . A A . 232 TYR CE2 1 1
16 55144 1 1 164 TYR CG C -10.997 0.631 0.102 1.00 . A A . 232 TYR CG 1 1
16 55145 1 1 164 TYR CZ C -9.722 3.102 -0.086 1.00 . A A . 232 TYR CZ 1 1
16 55146 1 1 164 TYR H H -12.984 1.010 2.036 1.00 . A A . 232 TYR H 1 1
16 55147 1 1 164 TYR HA H -13.231 -1.803 1.330 1.00 . A A . 232 TYR HA 1 1
16 55148 1 1 164 TYR HB2 H -10.970 -1.494 0.159 1.00 . A A . 232 TYR HB2 1 1
16 55149 1 1 164 TYR HB3 H -12.356 -0.821 -0.681 1.00 . A A . 232 TYR HB3 1 1
16 55150 1 1 164 TYR HD1 H -9.494 0.163 1.557 1.00 . A A . 232 TYR HD1 1 1
16 55151 1 1 164 TYR HD2 H -12.323 1.427 -1.371 1.00 . A A . 232 TYR HD2 1 1
16 55152 1 1 164 TYR HE1 H -8.364 2.356 1.403 1.00 . A A . 232 TYR HE1 1 1
16 55153 1 1 164 TYR HE2 H -11.161 3.628 -1.521 1.00 . A A . 232 TYR HE2 1 1
16 55154 1 1 164 TYR HH H -9.752 5.028 -0.080 1.00 . A A . 232 TYR HH 1 1
16 55155 1 1 164 TYR N N -13.419 0.192 1.704 1.00 . A A . 232 TYR N 1 1
16 55156 1 1 164 TYR O O -11.602 -0.153 3.453 1.00 . A A . 232 TYR O 1 1
16 55157 1 1 164 TYR OH O -9.110 4.319 -0.191 1.00 . A A . 232 TYR OH 1 1
16 55158 1 1 165 LEU C C -9.023 -1.868 3.731 1.00 . A A . 233 LEU C 1 1
16 55159 1 1 165 LEU CA C -10.382 -2.459 4.016 1.00 . A A . 233 LEU CA 1 1
16 55160 1 1 165 LEU CB C -10.283 -3.937 4.398 1.00 . A A . 233 LEU CB 1 1
16 55161 1 1 165 LEU CD1 C -11.322 -6.092 5.153 1.00 . A A . 233 LEU CD1 1 1
16 55162 1 1 165 LEU CD2 C -12.247 -3.927 5.986 1.00 . A A . 233 LEU CD2 1 1
16 55163 1 1 165 LEU CG C -11.591 -4.637 4.805 1.00 . A A . 233 LEU CG 1 1
16 55164 1 1 165 LEU H H -11.364 -2.996 2.244 1.00 . A A . 233 LEU H 1 1
16 55165 1 1 165 LEU HA H -10.821 -1.908 4.834 1.00 . A A . 233 LEU HA 1 1
16 55166 1 1 165 LEU HB2 H -9.872 -4.470 3.554 1.00 . A A . 233 LEU HB2 1 1
16 55167 1 1 165 LEU HB3 H -9.592 -4.013 5.224 1.00 . A A . 233 LEU HB3 1 1
16 55168 1 1 165 LEU HD11 H -10.888 -6.590 4.299 1.00 . A A . 233 LEU HD11 1 1
16 55169 1 1 165 LEU HD12 H -12.251 -6.575 5.418 1.00 . A A . 233 LEU HD12 1 1
16 55170 1 1 165 LEU HD13 H -10.637 -6.143 5.986 1.00 . A A . 233 LEU HD13 1 1
16 55171 1 1 165 LEU HD21 H -13.150 -4.451 6.260 1.00 . A A . 233 LEU HD21 1 1
16 55172 1 1 165 LEU HD22 H -12.490 -2.912 5.710 1.00 . A A . 233 LEU HD22 1 1
16 55173 1 1 165 LEU HD23 H -11.566 -3.917 6.824 1.00 . A A . 233 LEU HD23 1 1
16 55174 1 1 165 LEU HG H -12.275 -4.619 3.970 1.00 . A A . 233 LEU HG 1 1
16 55175 1 1 165 LEU N N -11.221 -2.263 2.878 1.00 . A A . 233 LEU N 1 1
16 55176 1 1 165 LEU O O -8.308 -2.348 2.864 1.00 . A A . 233 LEU O 1 1
16 55177 1 1 166 THR C C -6.328 -0.983 4.778 1.00 . A A . 234 THR C 1 1
16 55178 1 1 166 THR CA C -7.460 -0.087 4.317 1.00 . A A . 234 THR CA 1 1
16 55179 1 1 166 THR CB C -7.528 1.112 5.207 1.00 . A A . 234 THR CB 1 1
16 55180 1 1 166 THR CG2 C -8.409 2.182 4.607 1.00 . A A . 234 THR CG2 1 1
16 55181 1 1 166 THR H H -9.368 -0.411 5.053 1.00 . A A . 234 THR H 1 1
16 55182 1 1 166 THR HA H -7.293 0.252 3.305 1.00 . A A . 234 THR HA 1 1
16 55183 1 1 166 THR HB H -6.505 1.462 5.244 1.00 . A A . 234 THR HB 1 1
16 55184 1 1 166 THR HG1 H -7.658 1.219 7.197 1.00 . A A . 234 THR HG1 1 1
16 55185 1 1 166 THR HG21 H -8.493 2.999 5.309 1.00 . A A . 234 THR HG21 1 1
16 55186 1 1 166 THR HG22 H -9.388 1.784 4.383 1.00 . A A . 234 THR HG22 1 1
16 55187 1 1 166 THR HG23 H -7.920 2.544 3.714 1.00 . A A . 234 THR HG23 1 1
16 55188 1 1 166 THR N N -8.720 -0.787 4.420 1.00 . A A . 234 THR N 1 1
16 55189 1 1 166 THR O O -5.192 -0.903 4.313 1.00 . A A . 234 THR O 1 1
16 55190 1 1 166 THR OG1 O -8.068 0.710 6.490 1.00 . A A . 234 THR OG1 1 1
16 55191 1 1 167 VAL C C -6.715 -4.068 6.113 1.00 . A A . 235 VAL C 1 1
16 55192 1 1 167 VAL CA C -5.831 -2.814 6.173 1.00 . A A . 235 VAL CA 1 1
16 55193 1 1 167 VAL CB C -5.210 -2.494 7.567 1.00 . A A . 235 VAL CB 1 1
16 55194 1 1 167 VAL CG1 C -6.248 -2.293 8.667 1.00 . A A . 235 VAL CG1 1 1
16 55195 1 1 167 VAL CG2 C -4.162 -3.518 7.939 1.00 . A A . 235 VAL CG2 1 1
16 55196 1 1 167 VAL H H -7.529 -1.673 6.150 1.00 . A A . 235 VAL H 1 1
16 55197 1 1 167 VAL HA H -5.056 -2.904 5.427 1.00 . A A . 235 VAL HA 1 1
16 55198 1 1 167 VAL HB H -4.709 -1.543 7.456 1.00 . A A . 235 VAL HB 1 1
16 55199 1 1 167 VAL HG11 H -6.908 -1.483 8.395 1.00 . A A . 235 VAL HG11 1 1
16 55200 1 1 167 VAL HG12 H -5.752 -2.049 9.594 1.00 . A A . 235 VAL HG12 1 1
16 55201 1 1 167 VAL HG13 H -6.823 -3.198 8.790 1.00 . A A . 235 VAL HG13 1 1
16 55202 1 1 167 VAL HG21 H -3.706 -3.238 8.878 1.00 . A A . 235 VAL HG21 1 1
16 55203 1 1 167 VAL HG22 H -3.401 -3.547 7.174 1.00 . A A . 235 VAL HG22 1 1
16 55204 1 1 167 VAL HG23 H -4.621 -4.492 8.033 1.00 . A A . 235 VAL HG23 1 1
16 55205 1 1 167 VAL N N -6.654 -1.784 5.725 1.00 . A A . 235 VAL N 1 1
16 55206 1 1 167 VAL O O -7.664 -4.230 6.891 1.00 . A A . 235 VAL O 1 1
16 55207 1 1 168 PRO C C -7.025 -7.324 5.201 1.00 . A A . 236 PRO C 1 1
16 55208 1 1 168 PRO CA C -7.426 -5.935 4.762 1.00 . A A . 236 PRO CA 1 1
16 55209 1 1 168 PRO CB C -7.384 -5.862 3.238 1.00 . A A . 236 PRO CB 1 1
16 55210 1 1 168 PRO CD C -5.378 -4.898 4.157 1.00 . A A . 236 PRO CD 1 1
16 55211 1 1 168 PRO CG C -5.943 -5.599 2.934 1.00 . A A . 236 PRO CG 1 1
16 55212 1 1 168 PRO HA H -8.442 -5.726 5.058 1.00 . A A . 236 PRO HA 1 1
16 55213 1 1 168 PRO HB2 H -7.711 -6.802 2.818 1.00 . A A . 236 PRO HB2 1 1
16 55214 1 1 168 PRO HB3 H -7.980 -5.042 2.869 1.00 . A A . 236 PRO HB3 1 1
16 55215 1 1 168 PRO HD2 H -4.551 -5.454 4.582 1.00 . A A . 236 PRO HD2 1 1
16 55216 1 1 168 PRO HD3 H -5.085 -3.898 3.882 1.00 . A A . 236 PRO HD3 1 1
16 55217 1 1 168 PRO HG2 H -5.448 -6.544 2.767 1.00 . A A . 236 PRO HG2 1 1
16 55218 1 1 168 PRO HG3 H -5.850 -4.959 2.071 1.00 . A A . 236 PRO HG3 1 1
16 55219 1 1 168 PRO N N -6.515 -4.893 5.092 1.00 . A A . 236 PRO N 1 1
16 55220 1 1 168 PRO O O -5.986 -7.558 5.818 1.00 . A A . 236 PRO O 1 1
16 55221 1 1 169 GLU C C -6.878 -10.024 3.801 1.00 . A A . 237 GLU C 1 1
16 55222 1 1 169 GLU CA C -7.664 -9.614 5.015 1.00 . A A . 237 GLU CA 1 1
16 55223 1 1 169 GLU CB C -9.017 -10.302 5.035 1.00 . A A . 237 GLU CB 1 1
16 55224 1 1 169 GLU CD C -10.414 -12.302 5.393 1.00 . A A . 237 GLU CD 1 1
16 55225 1 1 169 GLU CG C -9.022 -11.750 5.456 1.00 . A A . 237 GLU CG 1 1
16 55226 1 1 169 GLU H H -8.689 -7.931 4.393 1.00 . A A . 237 GLU H 1 1
16 55227 1 1 169 GLU HA H -7.104 -9.840 5.906 1.00 . A A . 237 GLU HA 1 1
16 55228 1 1 169 GLU HB2 H -9.680 -9.765 5.696 1.00 . A A . 237 GLU HB2 1 1
16 55229 1 1 169 GLU HB3 H -9.420 -10.255 4.034 1.00 . A A . 237 GLU HB3 1 1
16 55230 1 1 169 GLU HG2 H -8.388 -12.316 4.789 1.00 . A A . 237 GLU HG2 1 1
16 55231 1 1 169 GLU HG3 H -8.660 -11.830 6.469 1.00 . A A . 237 GLU HG3 1 1
16 55232 1 1 169 GLU N N -7.876 -8.231 4.843 1.00 . A A . 237 GLU N 1 1
16 55233 1 1 169 GLU O O -6.955 -9.334 2.771 1.00 . A A . 237 GLU O 1 1
16 55234 1 1 169 GLU OE1 O -11.302 -11.768 6.066 1.00 . A A . 237 GLU OE1 1 1
16 55235 1 1 169 GLU OE2 O -10.666 -13.222 4.611 1.00 . A A . 237 GLU OE2 1 1
16 55236 1 1 170 TYR C C -6.004 -11.670 1.501 1.00 . A A . 238 TYR C 1 1
16 55237 1 1 170 TYR CA C -5.270 -11.610 2.839 1.00 . A A . 238 TYR CA 1 1
16 55238 1 1 170 TYR CB C -4.747 -13.012 3.199 1.00 . A A . 238 TYR CB 1 1
16 55239 1 1 170 TYR CD1 C -5.181 -13.463 5.644 1.00 . A A . 238 TYR CD1 1 1
16 55240 1 1 170 TYR CD2 C -2.958 -12.926 4.990 1.00 . A A . 238 TYR CD2 1 1
16 55241 1 1 170 TYR CE1 C -4.786 -13.564 6.951 1.00 . A A . 238 TYR CE1 1 1
16 55242 1 1 170 TYR CE2 C -2.555 -13.024 6.311 1.00 . A A . 238 TYR CE2 1 1
16 55243 1 1 170 TYR CG C -4.278 -13.140 4.636 1.00 . A A . 238 TYR CG 1 1
16 55244 1 1 170 TYR CZ C -3.481 -13.343 7.283 1.00 . A A . 238 TYR CZ 1 1
16 55245 1 1 170 TYR H H -6.217 -11.624 4.735 1.00 . A A . 238 TYR H 1 1
16 55246 1 1 170 TYR HA H -4.431 -10.935 2.757 1.00 . A A . 238 TYR HA 1 1
16 55247 1 1 170 TYR HB2 H -5.522 -13.743 3.028 1.00 . A A . 238 TYR HB2 1 1
16 55248 1 1 170 TYR HB3 H -3.909 -13.243 2.557 1.00 . A A . 238 TYR HB3 1 1
16 55249 1 1 170 TYR HD1 H -6.214 -13.641 5.385 1.00 . A A . 238 TYR HD1 1 1
16 55250 1 1 170 TYR HD2 H -2.240 -12.673 4.223 1.00 . A A . 238 TYR HD2 1 1
16 55251 1 1 170 TYR HE1 H -5.507 -13.813 7.714 1.00 . A A . 238 TYR HE1 1 1
16 55252 1 1 170 TYR HE2 H -1.522 -12.853 6.573 1.00 . A A . 238 TYR HE2 1 1
16 55253 1 1 170 TYR HH H -3.395 -14.281 8.953 1.00 . A A . 238 TYR HH 1 1
16 55254 1 1 170 TYR N N -6.159 -11.117 3.901 1.00 . A A . 238 TYR N 1 1
16 55255 1 1 170 TYR O O -5.437 -11.359 0.472 1.00 . A A . 238 TYR O 1 1
16 55256 1 1 170 TYR OH O -3.101 -13.442 8.595 1.00 . A A . 238 TYR OH 1 1
16 55257 1 1 171 GLY C C -9.276 -11.194 0.362 1.00 . A A . 239 GLY C 1 1
16 55258 1 1 171 GLY CA C -8.077 -12.115 0.352 1.00 . A A . 239 GLY CA 1 1
16 55259 1 1 171 GLY H H -7.698 -12.141 2.434 1.00 . A A . 239 GLY H 1 1
16 55260 1 1 171 GLY HA2 H -7.457 -11.870 -0.498 1.00 . A A . 239 GLY HA2 1 1
16 55261 1 1 171 GLY HA3 H -8.420 -13.135 0.257 1.00 . A A . 239 GLY HA3 1 1
16 55262 1 1 171 GLY N N -7.286 -12.000 1.557 1.00 . A A . 239 GLY N 1 1
16 55263 1 1 171 GLY O O -10.362 -11.567 -0.080 1.00 . A A . 239 GLY O 1 1
16 55264 1 1 172 ALA C C -9.962 -7.988 -0.167 1.00 . A A . 240 ALA C 1 1
16 55265 1 1 172 ALA CA C -10.184 -9.034 0.904 1.00 . A A . 240 ALA CA 1 1
16 55266 1 1 172 ALA CB C -10.308 -8.370 2.259 1.00 . A A . 240 ALA CB 1 1
16 55267 1 1 172 ALA H H -8.213 -9.732 1.216 1.00 . A A . 240 ALA H 1 1
16 55268 1 1 172 ALA HA H -11.088 -9.588 0.699 1.00 . A A . 240 ALA HA 1 1
16 55269 1 1 172 ALA HB1 H -10.594 -9.096 3.005 1.00 . A A . 240 ALA HB1 1 1
16 55270 1 1 172 ALA HB2 H -11.059 -7.595 2.194 1.00 . A A . 240 ALA HB2 1 1
16 55271 1 1 172 ALA HB3 H -9.359 -7.929 2.520 1.00 . A A . 240 ALA HB3 1 1
16 55272 1 1 172 ALA N N -9.100 -9.995 0.880 1.00 . A A . 240 ALA N 1 1
16 55273 1 1 172 ALA O O -8.814 -7.702 -0.518 1.00 . A A . 240 ALA O 1 1
16 55274 1 1 173 PRO C C -10.479 -5.048 -1.256 1.00 . A A . 241 PRO C 1 1
16 55275 1 1 173 PRO CA C -10.930 -6.409 -1.762 1.00 . A A . 241 PRO CA 1 1
16 55276 1 1 173 PRO CB C -12.349 -6.326 -2.360 1.00 . A A . 241 PRO CB 1 1
16 55277 1 1 173 PRO CD C -12.447 -7.681 -0.410 1.00 . A A . 241 PRO CD 1 1
16 55278 1 1 173 PRO CG C -13.104 -7.444 -1.729 1.00 . A A . 241 PRO CG 1 1
16 55279 1 1 173 PRO HA H -10.246 -6.741 -2.526 1.00 . A A . 241 PRO HA 1 1
16 55280 1 1 173 PRO HB2 H -12.787 -5.368 -2.119 1.00 . A A . 241 PRO HB2 1 1
16 55281 1 1 173 PRO HB3 H -12.319 -6.470 -3.430 1.00 . A A . 241 PRO HB3 1 1
16 55282 1 1 173 PRO HD2 H -12.829 -6.989 0.326 1.00 . A A . 241 PRO HD2 1 1
16 55283 1 1 173 PRO HD3 H -12.595 -8.702 -0.098 1.00 . A A . 241 PRO HD3 1 1
16 55284 1 1 173 PRO HG2 H -14.141 -7.168 -1.603 1.00 . A A . 241 PRO HG2 1 1
16 55285 1 1 173 PRO HG3 H -13.017 -8.331 -2.337 1.00 . A A . 241 PRO HG3 1 1
16 55286 1 1 173 PRO N N -11.039 -7.405 -0.721 1.00 . A A . 241 PRO N 1 1
16 55287 1 1 173 PRO O O -11.189 -4.378 -0.484 1.00 . A A . 241 PRO O 1 1
16 55288 1 1 174 MET C C -8.705 -2.567 -2.658 1.00 . A A . 242 MET C 1 1
16 55289 1 1 174 MET CA C -8.816 -3.345 -1.356 1.00 . A A . 242 MET CA 1 1
16 55290 1 1 174 MET CB C -7.476 -3.382 -0.608 1.00 . A A . 242 MET CB 1 1
16 55291 1 1 174 MET CE C -5.598 -0.250 1.299 1.00 . A A . 242 MET CE 1 1
16 55292 1 1 174 MET CG C -7.050 -2.006 -0.139 1.00 . A A . 242 MET CG 1 1
16 55293 1 1 174 MET H H -8.729 -5.255 -2.192 1.00 . A A . 242 MET H 1 1
16 55294 1 1 174 MET HA H -9.564 -2.865 -0.741 1.00 . A A . 242 MET HA 1 1
16 55295 1 1 174 MET HB2 H -7.570 -4.028 0.253 1.00 . A A . 242 MET HB2 1 1
16 55296 1 1 174 MET HB3 H -6.713 -3.770 -1.266 1.00 . A A . 242 MET HB3 1 1
16 55297 1 1 174 MET HE1 H -6.628 0.019 1.480 1.00 . A A . 242 MET HE1 1 1
16 55298 1 1 174 MET HE2 H -5.259 0.336 0.457 1.00 . A A . 242 MET HE2 1 1
16 55299 1 1 174 MET HE3 H -5.040 -0.031 2.199 1.00 . A A . 242 MET HE3 1 1
16 55300 1 1 174 MET HG2 H -6.864 -1.392 -1.007 1.00 . A A . 242 MET HG2 1 1
16 55301 1 1 174 MET HG3 H -7.865 -1.574 0.422 1.00 . A A . 242 MET HG3 1 1
16 55302 1 1 174 MET N N -9.300 -4.652 -1.661 1.00 . A A . 242 MET N 1 1
16 55303 1 1 174 MET O O -8.497 -3.150 -3.712 1.00 . A A . 242 MET O 1 1
16 55304 1 1 174 MET SD S -5.581 -1.982 0.874 1.00 . A A . 242 MET SD 1 1
16 55305 1 1 175 ASN C C -7.528 0.225 -3.917 1.00 . A A . 243 ASN C 1 1
16 55306 1 1 175 ASN CA C -8.860 -0.447 -3.799 1.00 . A A . 243 ASN CA 1 1
16 55307 1 1 175 ASN CB C -9.986 0.595 -3.792 1.00 . A A . 243 ASN CB 1 1
16 55308 1 1 175 ASN CG C -11.374 0.044 -4.113 1.00 . A A . 243 ASN CG 1 1
16 55309 1 1 175 ASN H H -8.983 -0.843 -1.721 1.00 . A A . 243 ASN H 1 1
16 55310 1 1 175 ASN HA H -8.992 -1.104 -4.647 1.00 . A A . 243 ASN HA 1 1
16 55311 1 1 175 ASN HB2 H -10.036 1.033 -2.807 1.00 . A A . 243 ASN HB2 1 1
16 55312 1 1 175 ASN HB3 H -9.752 1.376 -4.499 1.00 . A A . 243 ASN HB3 1 1
16 55313 1 1 175 ASN HD21 H -10.924 -1.759 -3.416 1.00 . A A . 243 ASN HD21 1 1
16 55314 1 1 175 ASN HD22 H -12.522 -1.539 -4.044 1.00 . A A . 243 ASN HD22 1 1
16 55315 1 1 175 ASN N N -8.889 -1.274 -2.598 1.00 . A A . 243 ASN N 1 1
16 55316 1 1 175 ASN ND2 N -11.625 -1.209 -3.824 1.00 . A A . 243 ASN ND2 1 1
16 55317 1 1 175 ASN O O -7.295 1.236 -3.274 1.00 . A A . 243 ASN O 1 1
16 55318 1 1 175 ASN OD1 O -12.213 0.755 -4.628 1.00 . A A . 243 ASN OD1 1 1
16 55319 1 1 176 ALA C C -5.209 1.502 -5.509 1.00 . A A . 244 ALA C 1 1
16 55320 1 1 176 ALA CA C -5.293 0.125 -4.865 1.00 . A A . 244 ALA CA 1 1
16 55321 1 1 176 ALA CB C -4.453 -0.884 -5.635 1.00 . A A . 244 ALA CB 1 1
16 55322 1 1 176 ALA H H -6.967 -1.100 -5.274 1.00 . A A . 244 ALA H 1 1
16 55323 1 1 176 ALA HA H -4.886 0.199 -3.868 1.00 . A A . 244 ALA HA 1 1
16 55324 1 1 176 ALA HB1 H -4.804 -0.937 -6.655 1.00 . A A . 244 ALA HB1 1 1
16 55325 1 1 176 ALA HB2 H -4.545 -1.855 -5.172 1.00 . A A . 244 ALA HB2 1 1
16 55326 1 1 176 ALA HB3 H -3.417 -0.576 -5.625 1.00 . A A . 244 ALA HB3 1 1
16 55327 1 1 176 ALA N N -6.664 -0.343 -4.728 1.00 . A A . 244 ALA N 1 1
16 55328 1 1 176 ALA O O -4.453 2.351 -5.051 1.00 . A A . 244 ALA O 1 1
16 55329 1 1 177 ALA C C -6.576 4.136 -6.396 1.00 . A A . 245 ALA C 1 1
16 55330 1 1 177 ALA CA C -5.972 3.014 -7.239 1.00 . A A . 245 ALA CA 1 1
16 55331 1 1 177 ALA CB C -6.655 2.911 -8.599 1.00 . A A . 245 ALA CB 1 1
16 55332 1 1 177 ALA H H -6.650 1.047 -6.812 1.00 . A A . 245 ALA H 1 1
16 55333 1 1 177 ALA HA H -4.929 3.248 -7.397 1.00 . A A . 245 ALA HA 1 1
16 55334 1 1 177 ALA HB1 H -6.490 3.822 -9.154 1.00 . A A . 245 ALA HB1 1 1
16 55335 1 1 177 ALA HB2 H -7.716 2.769 -8.463 1.00 . A A . 245 ALA HB2 1 1
16 55336 1 1 177 ALA HB3 H -6.246 2.076 -9.148 1.00 . A A . 245 ALA HB3 1 1
16 55337 1 1 177 ALA N N -6.015 1.739 -6.529 1.00 . A A . 245 ALA N 1 1
16 55338 1 1 177 ALA O O -6.057 5.268 -6.365 1.00 . A A . 245 ALA O 1 1
16 55339 1 1 178 LYS C C -7.396 5.099 -3.662 1.00 . A A . 246 LYS C 1 1
16 55340 1 1 178 LYS CA C -8.308 4.781 -4.825 1.00 . A A . 246 LYS CA 1 1
16 55341 1 1 178 LYS CB C -9.634 4.222 -4.350 1.00 . A A . 246 LYS CB 1 1
16 55342 1 1 178 LYS CD C -12.010 5.082 -4.274 1.00 . A A . 246 LYS CD 1 1
16 55343 1 1 178 LYS CE C -12.612 3.759 -3.841 1.00 . A A . 246 LYS CE 1 1
16 55344 1 1 178 LYS CG C -10.575 5.280 -3.780 1.00 . A A . 246 LYS CG 1 1
16 55345 1 1 178 LYS H H -8.021 2.918 -5.802 1.00 . A A . 246 LYS H 1 1
16 55346 1 1 178 LYS HA H -8.485 5.696 -5.368 1.00 . A A . 246 LYS HA 1 1
16 55347 1 1 178 LYS HB2 H -10.089 3.692 -5.168 1.00 . A A . 246 LYS HB2 1 1
16 55348 1 1 178 LYS HB3 H -9.422 3.504 -3.570 1.00 . A A . 246 LYS HB3 1 1
16 55349 1 1 178 LYS HD2 H -12.624 5.880 -3.884 1.00 . A A . 246 LYS HD2 1 1
16 55350 1 1 178 LYS HD3 H -12.009 5.133 -5.352 1.00 . A A . 246 LYS HD3 1 1
16 55351 1 1 178 LYS HE2 H -11.969 2.948 -4.153 1.00 . A A . 246 LYS HE2 1 1
16 55352 1 1 178 LYS HE3 H -12.696 3.754 -2.764 1.00 . A A . 246 LYS HE3 1 1
16 55353 1 1 178 LYS HG2 H -10.561 5.232 -2.702 1.00 . A A . 246 LYS HG2 1 1
16 55354 1 1 178 LYS HG3 H -10.229 6.255 -4.093 1.00 . A A . 246 LYS HG3 1 1
16 55355 1 1 178 LYS HZ1 H -13.919 3.447 -5.446 1.00 . A A . 246 LYS HZ1 1 1
16 55356 1 1 178 LYS HZ2 H -14.595 4.338 -4.187 1.00 . A A . 246 LYS HZ2 1 1
16 55357 1 1 178 LYS HZ3 H -14.389 2.692 -4.027 1.00 . A A . 246 LYS HZ3 1 1
16 55358 1 1 178 LYS N N -7.651 3.822 -5.697 1.00 . A A . 246 LYS N 1 1
16 55359 1 1 178 LYS NZ N -13.952 3.552 -4.413 1.00 . A A . 246 LYS NZ 1 1
16 55360 1 1 178 LYS O O -7.272 6.261 -3.234 1.00 . A A . 246 LYS O 1 1
16 55361 1 1 179 TRP C C -4.604 5.086 -2.616 1.00 . A A . 247 TRP C 1 1
16 55362 1 1 179 TRP CA C -5.737 4.199 -2.141 1.00 . A A . 247 TRP CA 1 1
16 55363 1 1 179 TRP CB C -5.195 2.834 -1.729 1.00 . A A . 247 TRP CB 1 1
16 55364 1 1 179 TRP CD1 C -3.321 2.393 -0.026 1.00 . A A . 247 TRP CD1 1 1
16 55365 1 1 179 TRP CD2 C -5.188 3.274 0.820 1.00 . A A . 247 TRP CD2 1 1
16 55366 1 1 179 TRP CE2 C -4.298 3.067 1.871 1.00 . A A . 247 TRP CE2 1 1
16 55367 1 1 179 TRP CE3 C -6.424 3.825 1.094 1.00 . A A . 247 TRP CE3 1 1
16 55368 1 1 179 TRP CG C -4.569 2.823 -0.374 1.00 . A A . 247 TRP CG 1 1
16 55369 1 1 179 TRP CH2 C -5.857 3.936 3.397 1.00 . A A . 247 TRP CH2 1 1
16 55370 1 1 179 TRP CZ2 C -4.631 3.396 3.184 1.00 . A A . 247 TRP CZ2 1 1
16 55371 1 1 179 TRP CZ3 C -6.741 4.152 2.370 1.00 . A A . 247 TRP CZ3 1 1
16 55372 1 1 179 TRP H H -6.978 3.183 -3.538 1.00 . A A . 247 TRP H 1 1
16 55373 1 1 179 TRP HA H -6.208 4.666 -1.291 1.00 . A A . 247 TRP HA 1 1
16 55374 1 1 179 TRP HB2 H -6.004 2.120 -1.728 1.00 . A A . 247 TRP HB2 1 1
16 55375 1 1 179 TRP HB3 H -4.452 2.521 -2.447 1.00 . A A . 247 TRP HB3 1 1
16 55376 1 1 179 TRP HD1 H -2.595 1.991 -0.717 1.00 . A A . 247 TRP HD1 1 1
16 55377 1 1 179 TRP HE1 H -2.347 2.270 1.835 1.00 . A A . 247 TRP HE1 1 1
16 55378 1 1 179 TRP HE3 H -7.144 4.006 0.310 1.00 . A A . 247 TRP HE3 1 1
16 55379 1 1 179 TRP HH2 H -6.194 4.209 4.382 1.00 . A A . 247 TRP HH2 1 1
16 55380 1 1 179 TRP HZ2 H -3.984 3.234 4.030 1.00 . A A . 247 TRP HZ2 1 1
16 55381 1 1 179 TRP HZ3 H -7.707 4.584 2.588 1.00 . A A . 247 TRP HZ3 1 1
16 55382 1 1 179 TRP N N -6.732 4.068 -3.190 1.00 . A A . 247 TRP N 1 1
16 55383 1 1 179 TRP NE1 N -3.155 2.517 1.336 1.00 . A A . 247 TRP NE1 1 1
16 55384 1 1 179 TRP O O -4.248 6.040 -1.956 1.00 . A A . 247 TRP O 1 1
16 55385 1 1 180 ALA C C -3.419 7.038 -4.583 1.00 . A A . 248 ALA C 1 1
16 55386 1 1 180 ALA CA C -3.003 5.580 -4.387 1.00 . A A . 248 ALA CA 1 1
16 55387 1 1 180 ALA CB C -2.550 4.971 -5.701 1.00 . A A . 248 ALA CB 1 1
16 55388 1 1 180 ALA H H -4.414 4.005 -4.281 1.00 . A A . 248 ALA H 1 1
16 55389 1 1 180 ALA HA H -2.173 5.557 -3.696 1.00 . A A . 248 ALA HA 1 1
16 55390 1 1 180 ALA HB1 H -3.357 5.020 -6.417 1.00 . A A . 248 ALA HB1 1 1
16 55391 1 1 180 ALA HB2 H -2.267 3.940 -5.544 1.00 . A A . 248 ALA HB2 1 1
16 55392 1 1 180 ALA HB3 H -1.701 5.522 -6.076 1.00 . A A . 248 ALA HB3 1 1
16 55393 1 1 180 ALA N N -4.080 4.795 -3.798 1.00 . A A . 248 ALA N 1 1
16 55394 1 1 180 ALA O O -2.587 7.935 -4.553 1.00 . A A . 248 ALA O 1 1
16 55395 1 1 181 LYS C C -5.172 9.317 -3.541 1.00 . A A . 249 LYS C 1 1
16 55396 1 1 181 LYS CA C -5.237 8.602 -4.905 1.00 . A A . 249 LYS CA 1 1
16 55397 1 1 181 LYS CB C -6.674 8.547 -5.432 1.00 . A A . 249 LYS CB 1 1
16 55398 1 1 181 LYS CD C -8.754 9.760 -6.206 1.00 . A A . 249 LYS CD 1 1
16 55399 1 1 181 LYS CE C -8.770 9.032 -7.548 1.00 . A A . 249 LYS CE 1 1
16 55400 1 1 181 LYS CG C -7.332 9.905 -5.661 1.00 . A A . 249 LYS CG 1 1
16 55401 1 1 181 LYS H H -5.291 6.484 -4.908 1.00 . A A . 249 LYS H 1 1
16 55402 1 1 181 LYS HA H -4.622 9.144 -5.609 1.00 . A A . 249 LYS HA 1 1
16 55403 1 1 181 LYS HB2 H -6.657 8.017 -6.372 1.00 . A A . 249 LYS HB2 1 1
16 55404 1 1 181 LYS HB3 H -7.276 7.987 -4.730 1.00 . A A . 249 LYS HB3 1 1
16 55405 1 1 181 LYS HD2 H -9.346 9.197 -5.500 1.00 . A A . 249 LYS HD2 1 1
16 55406 1 1 181 LYS HD3 H -9.180 10.745 -6.335 1.00 . A A . 249 LYS HD3 1 1
16 55407 1 1 181 LYS HE2 H -8.152 9.576 -8.245 1.00 . A A . 249 LYS HE2 1 1
16 55408 1 1 181 LYS HE3 H -8.361 8.043 -7.409 1.00 . A A . 249 LYS HE3 1 1
16 55409 1 1 181 LYS HG2 H -7.368 10.437 -4.722 1.00 . A A . 249 LYS HG2 1 1
16 55410 1 1 181 LYS HG3 H -6.739 10.466 -6.369 1.00 . A A . 249 LYS HG3 1 1
16 55411 1 1 181 LYS HZ1 H -10.751 8.378 -7.466 1.00 . A A . 249 LYS HZ1 1 1
16 55412 1 1 181 LYS HZ2 H -10.108 8.386 -9.004 1.00 . A A . 249 LYS HZ2 1 1
16 55413 1 1 181 LYS HZ3 H -10.563 9.833 -8.286 1.00 . A A . 249 LYS HZ3 1 1
16 55414 1 1 181 LYS N N -4.698 7.261 -4.793 1.00 . A A . 249 LYS N 1 1
16 55415 1 1 181 LYS NZ N -10.127 8.908 -8.106 1.00 . A A . 249 LYS NZ 1 1
16 55416 1 1 181 LYS O O -4.602 10.413 -3.429 1.00 . A A . 249 LYS O 1 1
16 55417 1 1 182 VAL C C -4.288 9.421 -0.593 1.00 . A A . 250 VAL C 1 1
16 55418 1 1 182 VAL CA C -5.699 9.302 -1.167 1.00 . A A . 250 VAL CA 1 1
16 55419 1 1 182 VAL CB C -6.684 8.647 -0.156 1.00 . A A . 250 VAL CB 1 1
16 55420 1 1 182 VAL CG1 C -8.110 8.770 -0.653 1.00 . A A . 250 VAL CG1 1 1
16 55421 1 1 182 VAL CG2 C -6.356 7.194 0.105 1.00 . A A . 250 VAL CG2 1 1
16 55422 1 1 182 VAL H H -6.084 7.781 -2.614 1.00 . A A . 250 VAL H 1 1
16 55423 1 1 182 VAL HA H -6.017 10.320 -1.343 1.00 . A A . 250 VAL HA 1 1
16 55424 1 1 182 VAL HB H -6.588 9.195 0.769 1.00 . A A . 250 VAL HB 1 1
16 55425 1 1 182 VAL HG11 H -8.778 8.301 0.054 1.00 . A A . 250 VAL HG11 1 1
16 55426 1 1 182 VAL HG12 H -8.182 8.271 -1.608 1.00 . A A . 250 VAL HG12 1 1
16 55427 1 1 182 VAL HG13 H -8.365 9.813 -0.765 1.00 . A A . 250 VAL HG13 1 1
16 55428 1 1 182 VAL HG21 H -5.363 7.115 0.525 1.00 . A A . 250 VAL HG21 1 1
16 55429 1 1 182 VAL HG22 H -6.394 6.654 -0.829 1.00 . A A . 250 VAL HG22 1 1
16 55430 1 1 182 VAL HG23 H -7.077 6.778 0.793 1.00 . A A . 250 VAL HG23 1 1
16 55431 1 1 182 VAL N N -5.701 8.682 -2.495 1.00 . A A . 250 VAL N 1 1
16 55432 1 1 182 VAL O O -3.914 10.472 -0.062 1.00 . A A . 250 VAL O 1 1
16 55433 1 1 183 GLU C C -1.319 9.359 -1.193 1.00 . A A . 251 GLU C 1 1
16 55434 1 1 183 GLU CA C -2.103 8.362 -0.353 1.00 . A A . 251 GLU CA 1 1
16 55435 1 1 183 GLU CB C -1.507 6.972 -0.516 1.00 . A A . 251 GLU CB 1 1
16 55436 1 1 183 GLU CD C -1.747 6.232 1.876 1.00 . A A . 251 GLU CD 1 1
16 55437 1 1 183 GLU CG C -2.077 5.937 0.434 1.00 . A A . 251 GLU CG 1 1
16 55438 1 1 183 GLU H H -3.912 7.554 -1.121 1.00 . A A . 251 GLU H 1 1
16 55439 1 1 183 GLU HA H -2.049 8.654 0.685 1.00 . A A . 251 GLU HA 1 1
16 55440 1 1 183 GLU HB2 H -1.684 6.638 -1.527 1.00 . A A . 251 GLU HB2 1 1
16 55441 1 1 183 GLU HB3 H -0.442 7.031 -0.351 1.00 . A A . 251 GLU HB3 1 1
16 55442 1 1 183 GLU HG2 H -3.152 5.918 0.323 1.00 . A A . 251 GLU HG2 1 1
16 55443 1 1 183 GLU HG3 H -1.678 4.966 0.179 1.00 . A A . 251 GLU HG3 1 1
16 55444 1 1 183 GLU N N -3.509 8.373 -0.751 1.00 . A A . 251 GLU N 1 1
16 55445 1 1 183 GLU O O -0.369 9.972 -0.726 1.00 . A A . 251 GLU O 1 1
16 55446 1 1 183 GLU OE1 O -0.558 6.436 2.179 1.00 . A A . 251 GLU OE1 1 1
16 55447 1 1 183 GLU OE2 O -2.643 6.199 2.730 1.00 . A A . 251 GLU OE2 1 1
16 55448 1 1 184 GLY C C -1.353 11.904 -2.785 1.00 . A A . 252 GLY C 1 1
16 55449 1 1 184 GLY CA C -1.142 10.505 -3.313 1.00 . A A . 252 GLY CA 1 1
16 55450 1 1 184 GLY H H -2.445 8.940 -2.791 1.00 . A A . 252 GLY H 1 1
16 55451 1 1 184 GLY HA2 H -0.083 10.313 -3.400 1.00 . A A . 252 GLY HA2 1 1
16 55452 1 1 184 GLY HA3 H -1.602 10.427 -4.286 1.00 . A A . 252 GLY HA3 1 1
16 55453 1 1 184 GLY N N -1.736 9.523 -2.439 1.00 . A A . 252 GLY N 1 1
16 55454 1 1 184 GLY O O -0.452 12.746 -2.859 1.00 . A A . 252 GLY O 1 1
16 55455 1 1 185 MET C C -1.979 13.586 -0.337 1.00 . A A . 253 MET C 1 1
16 55456 1 1 185 MET CA C -2.815 13.443 -1.603 1.00 . A A . 253 MET CA 1 1
16 55457 1 1 185 MET CB C -4.300 13.628 -1.285 1.00 . A A . 253 MET CB 1 1
16 55458 1 1 185 MET CE C -7.351 12.731 -0.979 1.00 . A A . 253 MET CE 1 1
16 55459 1 1 185 MET CG C -5.197 13.629 -2.512 1.00 . A A . 253 MET CG 1 1
16 55460 1 1 185 MET H H -3.238 11.467 -2.309 1.00 . A A . 253 MET H 1 1
16 55461 1 1 185 MET HA H -2.499 14.211 -2.295 1.00 . A A . 253 MET HA 1 1
16 55462 1 1 185 MET HB2 H -4.603 12.820 -0.636 1.00 . A A . 253 MET HB2 1 1
16 55463 1 1 185 MET HB3 H -4.431 14.563 -0.760 1.00 . A A . 253 MET HB3 1 1
16 55464 1 1 185 MET HE1 H -6.660 12.745 -0.147 1.00 . A A . 253 MET HE1 1 1
16 55465 1 1 185 MET HE2 H -7.297 11.776 -1.478 1.00 . A A . 253 MET HE2 1 1
16 55466 1 1 185 MET HE3 H -8.354 12.892 -0.614 1.00 . A A . 253 MET HE3 1 1
16 55467 1 1 185 MET HG2 H -4.822 14.358 -3.216 1.00 . A A . 253 MET HG2 1 1
16 55468 1 1 185 MET HG3 H -5.160 12.648 -2.965 1.00 . A A . 253 MET HG3 1 1
16 55469 1 1 185 MET N N -2.538 12.159 -2.243 1.00 . A A . 253 MET N 1 1
16 55470 1 1 185 MET O O -1.471 14.659 -0.044 1.00 . A A . 253 MET O 1 1
16 55471 1 1 185 MET SD S -6.924 14.027 -2.139 1.00 . A A . 253 MET SD 1 1
16 55472 1 1 186 ILE C C 0.466 12.806 1.214 1.00 . A A . 254 ILE C 1 1
16 55473 1 1 186 ILE CA C -0.968 12.445 1.585 1.00 . A A . 254 ILE CA 1 1
16 55474 1 1 186 ILE CB C -1.011 11.055 2.286 1.00 . A A . 254 ILE CB 1 1
16 55475 1 1 186 ILE CD1 C -2.557 9.500 3.644 1.00 . A A . 254 ILE CD1 1 1
16 55476 1 1 186 ILE CG1 C -2.395 10.820 2.918 1.00 . A A . 254 ILE CG1 1 1
16 55477 1 1 186 ILE CG2 C 0.101 10.938 3.317 1.00 . A A . 254 ILE CG2 1 1
16 55478 1 1 186 ILE H H -2.331 11.682 0.141 1.00 . A A . 254 ILE H 1 1
16 55479 1 1 186 ILE HA H -1.301 13.201 2.281 1.00 . A A . 254 ILE HA 1 1
16 55480 1 1 186 ILE HB H -0.839 10.300 1.533 1.00 . A A . 254 ILE HB 1 1
16 55481 1 1 186 ILE HD11 H -2.431 8.682 2.953 1.00 . A A . 254 ILE HD11 1 1
16 55482 1 1 186 ILE HD12 H -3.546 9.459 4.077 1.00 . A A . 254 ILE HD12 1 1
16 55483 1 1 186 ILE HD13 H -1.819 9.432 4.430 1.00 . A A . 254 ILE HD13 1 1
16 55484 1 1 186 ILE HG12 H -2.581 11.598 3.641 1.00 . A A . 254 ILE HG12 1 1
16 55485 1 1 186 ILE HG13 H -3.144 10.869 2.141 1.00 . A A . 254 ILE HG13 1 1
16 55486 1 1 186 ILE HG21 H 0.094 9.959 3.771 1.00 . A A . 254 ILE HG21 1 1
16 55487 1 1 186 ILE HG22 H -0.037 11.701 4.069 1.00 . A A . 254 ILE HG22 1 1
16 55488 1 1 186 ILE HG23 H 1.037 11.106 2.800 1.00 . A A . 254 ILE HG23 1 1
16 55489 1 1 186 ILE N N -1.829 12.489 0.397 1.00 . A A . 254 ILE N 1 1
16 55490 1 1 186 ILE O O 1.072 13.643 1.844 1.00 . A A . 254 ILE O 1 1
16 55491 1 1 187 HIS C C 2.419 13.916 -0.781 1.00 . A A . 255 HIS C 1 1
16 55492 1 1 187 HIS CA C 2.291 12.441 -0.379 1.00 . A A . 255 HIS CA 1 1
16 55493 1 1 187 HIS CB C 2.480 11.488 -1.575 1.00 . A A . 255 HIS CB 1 1
16 55494 1 1 187 HIS CD2 C 3.671 11.984 -3.793 1.00 . A A . 255 HIS CD2 1 1
16 55495 1 1 187 HIS CE1 C 5.715 12.045 -3.128 1.00 . A A . 255 HIS CE1 1 1
16 55496 1 1 187 HIS CG C 3.655 11.740 -2.467 1.00 . A A . 255 HIS CG 1 1
16 55497 1 1 187 HIS H H 0.411 11.488 -0.246 1.00 . A A . 255 HIS H 1 1
16 55498 1 1 187 HIS HA H 3.028 12.215 0.377 1.00 . A A . 255 HIS HA 1 1
16 55499 1 1 187 HIS HB2 H 2.561 10.480 -1.204 1.00 . A A . 255 HIS HB2 1 1
16 55500 1 1 187 HIS HB3 H 1.587 11.545 -2.180 1.00 . A A . 255 HIS HB3 1 1
16 55501 1 1 187 HIS HD1 H 5.298 11.618 -1.147 1.00 . A A . 255 HIS HD1 1 1
16 55502 1 1 187 HIS HD2 H 2.802 11.982 -4.433 1.00 . A A . 255 HIS HD2 1 1
16 55503 1 1 187 HIS HE1 H 6.789 12.155 -3.120 1.00 . A A . 255 HIS HE1 1 1
16 55504 1 1 187 HIS N N 0.964 12.184 0.174 1.00 . A A . 255 HIS N 1 1
16 55505 1 1 187 HIS ND1 N 4.964 11.776 -2.056 1.00 . A A . 255 HIS ND1 1 1
16 55506 1 1 187 HIS NE2 N 4.977 12.177 -4.207 1.00 . A A . 255 HIS NE2 1 1
16 55507 1 1 187 HIS O O 3.420 14.597 -0.459 1.00 . A A . 255 HIS O 1 1
16 55508 1 1 188 GLY C C 1.424 16.721 -0.662 1.00 . A A . 256 GLY C 1 1
16 55509 1 1 188 GLY CA C 1.301 15.786 -1.837 1.00 . A A . 256 GLY CA 1 1
16 55510 1 1 188 GLY H H 0.640 13.762 -1.552 1.00 . A A . 256 GLY H 1 1
16 55511 1 1 188 GLY HA2 H 2.083 15.997 -2.550 1.00 . A A . 256 GLY HA2 1 1
16 55512 1 1 188 GLY HA3 H 0.336 15.952 -2.294 1.00 . A A . 256 GLY HA3 1 1
16 55513 1 1 188 GLY N N 1.373 14.399 -1.407 1.00 . A A . 256 GLY N 1 1
16 55514 1 1 188 GLY O O 2.142 17.716 -0.708 1.00 . A A . 256 GLY O 1 1
16 55515 1 1 189 LYS C C 2.063 16.958 2.380 1.00 . A A . 257 LYS C 1 1
16 55516 1 1 189 LYS CA C 0.761 17.115 1.638 1.00 . A A . 257 LYS CA 1 1
16 55517 1 1 189 LYS CB C -0.431 16.727 2.499 1.00 . A A . 257 LYS CB 1 1
16 55518 1 1 189 LYS CD C -1.696 18.890 2.491 1.00 . A A . 257 LYS CD 1 1
16 55519 1 1 189 LYS CE C -2.926 19.639 2.014 1.00 . A A . 257 LYS CE 1 1
16 55520 1 1 189 LYS CG C -1.720 17.414 2.086 1.00 . A A . 257 LYS CG 1 1
16 55521 1 1 189 LYS H H 0.191 15.558 0.344 1.00 . A A . 257 LYS H 1 1
16 55522 1 1 189 LYS HA H 0.676 18.154 1.375 1.00 . A A . 257 LYS HA 1 1
16 55523 1 1 189 LYS HB2 H -0.564 15.658 2.384 1.00 . A A . 257 LYS HB2 1 1
16 55524 1 1 189 LYS HB3 H -0.222 16.954 3.534 1.00 . A A . 257 LYS HB3 1 1
16 55525 1 1 189 LYS HD2 H -1.652 18.955 3.567 1.00 . A A . 257 LYS HD2 1 1
16 55526 1 1 189 LYS HD3 H -0.818 19.359 2.072 1.00 . A A . 257 LYS HD3 1 1
16 55527 1 1 189 LYS HE2 H -3.806 19.094 2.325 1.00 . A A . 257 LYS HE2 1 1
16 55528 1 1 189 LYS HE3 H -2.938 20.620 2.467 1.00 . A A . 257 LYS HE3 1 1
16 55529 1 1 189 LYS HG2 H -1.802 17.337 1.011 1.00 . A A . 257 LYS HG2 1 1
16 55530 1 1 189 LYS HG3 H -2.558 16.921 2.558 1.00 . A A . 257 LYS HG3 1 1
16 55531 1 1 189 LYS HZ1 H -2.132 20.329 0.216 1.00 . A A . 257 LYS HZ1 1 1
16 55532 1 1 189 LYS HZ2 H -3.810 20.287 0.239 1.00 . A A . 257 LYS HZ2 1 1
16 55533 1 1 189 LYS HZ3 H -2.952 18.863 0.066 1.00 . A A . 257 LYS HZ3 1 1
16 55534 1 1 189 LYS N N 0.747 16.368 0.401 1.00 . A A . 257 LYS N 1 1
16 55535 1 1 189 LYS NZ N -2.955 19.784 0.546 1.00 . A A . 257 LYS NZ 1 1
16 55536 1 1 189 LYS O O 2.557 17.910 2.994 1.00 . A A . 257 LYS O 1 1
16 55537 1 1 190 LEU C C 4.967 16.383 2.344 1.00 . A A . 258 LEU C 1 1
16 55538 1 1 190 LEU CA C 3.888 15.455 2.909 1.00 . A A . 258 LEU CA 1 1
16 55539 1 1 190 LEU CB C 4.205 13.965 2.625 1.00 . A A . 258 LEU CB 1 1
16 55540 1 1 190 LEU CD1 C 6.508 13.736 3.724 1.00 . A A . 258 LEU CD1 1 1
16 55541 1 1 190 LEU CD2 C 4.428 13.174 5.007 1.00 . A A . 258 LEU CD2 1 1
16 55542 1 1 190 LEU CG C 5.090 13.189 3.636 1.00 . A A . 258 LEU CG 1 1
16 55543 1 1 190 LEU H H 2.179 15.084 1.756 1.00 . A A . 258 LEU H 1 1
16 55544 1 1 190 LEU HA H 3.791 15.612 3.972 1.00 . A A . 258 LEU HA 1 1
16 55545 1 1 190 LEU HB2 H 3.257 13.453 2.550 1.00 . A A . 258 LEU HB2 1 1
16 55546 1 1 190 LEU HB3 H 4.676 13.914 1.655 1.00 . A A . 258 LEU HB3 1 1
16 55547 1 1 190 LEU HD11 H 6.474 14.770 4.032 1.00 . A A . 258 LEU HD11 1 1
16 55548 1 1 190 LEU HD12 H 6.982 13.663 2.756 1.00 . A A . 258 LEU HD12 1 1
16 55549 1 1 190 LEU HD13 H 7.073 13.162 4.445 1.00 . A A . 258 LEU HD13 1 1
16 55550 1 1 190 LEU HD21 H 3.428 12.778 4.898 1.00 . A A . 258 LEU HD21 1 1
16 55551 1 1 190 LEU HD22 H 4.365 14.178 5.395 1.00 . A A . 258 LEU HD22 1 1
16 55552 1 1 190 LEU HD23 H 4.991 12.552 5.686 1.00 . A A . 258 LEU HD23 1 1
16 55553 1 1 190 LEU HG H 5.167 12.166 3.300 1.00 . A A . 258 LEU HG 1 1
16 55554 1 1 190 LEU N N 2.635 15.785 2.275 1.00 . A A . 258 LEU N 1 1
16 55555 1 1 190 LEU O O 5.888 16.805 3.055 1.00 . A A . 258 LEU O 1 1
16 55556 1 1 191 GLU C C 5.124 19.039 0.181 1.00 . A A . 259 GLU C 1 1
16 55557 1 1 191 GLU CA C 5.766 17.670 0.484 1.00 . A A . 259 GLU CA 1 1
16 55558 1 1 191 GLU CB C 6.452 17.094 -0.753 1.00 . A A . 259 GLU CB 1 1
16 55559 1 1 191 GLU CD C 6.288 16.403 -3.115 1.00 . A A . 259 GLU CD 1 1
16 55560 1 1 191 GLU CG C 5.526 16.666 -1.862 1.00 . A A . 259 GLU CG 1 1
16 55561 1 1 191 GLU H H 4.096 16.344 0.546 1.00 . A A . 259 GLU H 1 1
16 55562 1 1 191 GLU HA H 6.520 17.845 1.237 1.00 . A A . 259 GLU HA 1 1
16 55563 1 1 191 GLU HB2 H 7.124 17.838 -1.152 1.00 . A A . 259 GLU HB2 1 1
16 55564 1 1 191 GLU HB3 H 7.035 16.237 -0.447 1.00 . A A . 259 GLU HB3 1 1
16 55565 1 1 191 GLU HG2 H 5.011 15.763 -1.568 1.00 . A A . 259 GLU HG2 1 1
16 55566 1 1 191 GLU HG3 H 4.809 17.451 -2.048 1.00 . A A . 259 GLU HG3 1 1
16 55567 1 1 191 GLU N N 4.833 16.736 1.077 1.00 . A A . 259 GLU N 1 1
16 55568 1 1 191 GLU O O 5.569 19.767 -0.725 1.00 . A A . 259 GLU O 1 1
16 55569 1 1 191 GLU OE1 O 6.852 15.321 -3.276 1.00 . A A . 259 GLU OE1 1 1
16 55570 1 1 191 GLU OE2 O 6.379 17.309 -3.960 1.00 . A A . 259 GLU OE2 1 1
16 55571 1 1 192 SER C C 4.369 21.784 1.490 1.00 . A A . 260 SER C 1 1
16 55572 1 1 192 SER CA C 3.520 20.719 0.784 1.00 . A A . 260 SER CA 1 1
16 55573 1 1 192 SER CB C 2.073 20.739 1.275 1.00 . A A . 260 SER CB 1 1
16 55574 1 1 192 SER H H 3.776 18.808 1.646 1.00 . A A . 260 SER H 1 1
16 55575 1 1 192 SER HA H 3.540 20.939 -0.273 1.00 . A A . 260 SER HA 1 1
16 55576 1 1 192 SER HB2 H 2.036 20.368 2.288 1.00 . A A . 260 SER HB2 1 1
16 55577 1 1 192 SER HB3 H 1.697 21.749 1.248 1.00 . A A . 260 SER HB3 1 1
16 55578 1 1 192 SER HG H 1.805 19.226 0.058 1.00 . A A . 260 SER HG 1 1
16 55579 1 1 192 SER N N 4.113 19.412 0.947 1.00 . A A . 260 SER N 1 1
16 55580 1 1 192 SER O O 5.260 21.457 2.276 1.00 . A A . 260 SER O 1 1
16 55581 1 1 192 SER OG O 1.253 19.920 0.458 1.00 . A A . 260 SER OG 1 1
16 55582 1 1 193 SER C C 4.421 24.486 3.209 1.00 . A A . 261 SER C 1 1
16 55583 1 1 193 SER CA C 4.857 24.147 1.777 1.00 . A A . 261 SER CA 1 1
16 55584 1 1 193 SER CB C 4.708 25.362 0.858 1.00 . A A . 261 SER CB 1 1
16 55585 1 1 193 SER H H 3.292 23.266 0.680 1.00 . A A . 261 SER H 1 1
16 55586 1 1 193 SER HA H 5.894 23.845 1.787 1.00 . A A . 261 SER HA 1 1
16 55587 1 1 193 SER HB2 H 4.966 25.080 -0.151 1.00 . A A . 261 SER HB2 1 1
16 55588 1 1 193 SER HB3 H 3.676 25.678 0.889 1.00 . A A . 261 SER HB3 1 1
16 55589 1 1 193 SER HG H 5.698 26.366 2.199 1.00 . A A . 261 SER HG 1 1
16 55590 1 1 193 SER N N 4.070 23.048 1.240 1.00 . A A . 261 SER N 1 1
16 55591 1 1 193 SER O O 4.944 25.423 3.842 1.00 . A A . 261 SER O 1 1
16 55592 1 1 193 SER OG O 5.532 26.456 1.251 1.00 . A A . 261 SER OG 1 1
16 55593 1 1 194 GLU C C 3.983 23.283 6.012 1.00 . A A . 262 GLU C 1 1
16 55594 1 1 194 GLU CA C 2.995 23.913 5.053 1.00 . A A . 262 GLU CA 1 1
16 55595 1 1 194 GLU CB C 1.636 23.236 5.231 1.00 . A A . 262 GLU CB 1 1
16 55596 1 1 194 GLU CD C 0.427 25.072 4.008 1.00 . A A . 262 GLU CD 1 1
16 55597 1 1 194 GLU CG C 0.608 23.591 4.178 1.00 . A A . 262 GLU CG 1 1
16 55598 1 1 194 GLU H H 3.136 22.998 3.162 1.00 . A A . 262 GLU H 1 1
16 55599 1 1 194 GLU HA H 2.901 24.971 5.251 1.00 . A A . 262 GLU HA 1 1
16 55600 1 1 194 GLU HB2 H 1.781 22.165 5.207 1.00 . A A . 262 GLU HB2 1 1
16 55601 1 1 194 GLU HB3 H 1.243 23.513 6.199 1.00 . A A . 262 GLU HB3 1 1
16 55602 1 1 194 GLU HG2 H 0.924 23.176 3.233 1.00 . A A . 262 GLU HG2 1 1
16 55603 1 1 194 GLU HG3 H -0.337 23.155 4.461 1.00 . A A . 262 GLU HG3 1 1
16 55604 1 1 194 GLU N N 3.483 23.725 3.715 1.00 . A A . 262 GLU N 1 1
16 55605 1 1 194 GLU O O 4.932 22.616 5.582 1.00 . A A . 262 GLU O 1 1
16 55606 1 1 194 GLU OE1 O -0.059 25.737 4.933 1.00 . A A . 262 GLU OE1 1 1
16 55607 1 1 194 GLU OE2 O 0.736 25.592 2.914 1.00 . A A . 262 GLU OE2 1 1
16 55608 1 1 195 VAL C C 3.993 21.511 8.656 1.00 . A A . 263 VAL C 1 1
16 55609 1 1 195 VAL CA C 4.611 22.867 8.264 1.00 . A A . 263 VAL CA 1 1
16 55610 1 1 195 VAL CB C 4.860 23.782 9.513 1.00 . A A . 263 VAL CB 1 1
16 55611 1 1 195 VAL CG1 C 3.564 24.305 10.110 1.00 . A A . 263 VAL CG1 1 1
16 55612 1 1 195 VAL CG2 C 5.682 23.048 10.569 1.00 . A A . 263 VAL CG2 1 1
16 55613 1 1 195 VAL H H 3.066 24.092 7.569 1.00 . A A . 263 VAL H 1 1
16 55614 1 1 195 VAL HA H 5.558 22.679 7.780 1.00 . A A . 263 VAL HA 1 1
16 55615 1 1 195 VAL HB H 5.431 24.637 9.180 1.00 . A A . 263 VAL HB 1 1
16 55616 1 1 195 VAL HG11 H 3.788 24.930 10.962 1.00 . A A . 263 VAL HG11 1 1
16 55617 1 1 195 VAL HG12 H 2.956 23.471 10.426 1.00 . A A . 263 VAL HG12 1 1
16 55618 1 1 195 VAL HG13 H 3.031 24.881 9.369 1.00 . A A . 263 VAL HG13 1 1
16 55619 1 1 195 VAL HG21 H 5.158 22.153 10.873 1.00 . A A . 263 VAL HG21 1 1
16 55620 1 1 195 VAL HG22 H 5.822 23.693 11.424 1.00 . A A . 263 VAL HG22 1 1
16 55621 1 1 195 VAL HG23 H 6.643 22.779 10.158 1.00 . A A . 263 VAL HG23 1 1
16 55622 1 1 195 VAL N N 3.789 23.499 7.278 1.00 . A A . 263 VAL N 1 1
16 55623 1 1 195 VAL O O 2.922 21.449 9.273 1.00 . A A . 263 VAL O 1 1
16 55624 1 1 196 PRO C C 4.652 18.660 9.921 1.00 . A A . 264 PRO C 1 1
16 55625 1 1 196 PRO CA C 4.117 19.103 8.573 1.00 . A A . 264 PRO CA 1 1
16 55626 1 1 196 PRO CB C 4.657 18.202 7.438 1.00 . A A . 264 PRO CB 1 1
16 55627 1 1 196 PRO CD C 5.828 20.307 7.435 1.00 . A A . 264 PRO CD 1 1
16 55628 1 1 196 PRO CG C 5.590 19.058 6.637 1.00 . A A . 264 PRO CG 1 1
16 55629 1 1 196 PRO HA H 3.037 19.077 8.582 1.00 . A A . 264 PRO HA 1 1
16 55630 1 1 196 PRO HB2 H 5.189 17.367 7.867 1.00 . A A . 264 PRO HB2 1 1
16 55631 1 1 196 PRO HB3 H 3.852 17.859 6.806 1.00 . A A . 264 PRO HB3 1 1
16 55632 1 1 196 PRO HD2 H 6.711 20.206 8.051 1.00 . A A . 264 PRO HD2 1 1
16 55633 1 1 196 PRO HD3 H 5.918 21.144 6.759 1.00 . A A . 264 PRO HD3 1 1
16 55634 1 1 196 PRO HG2 H 6.518 18.529 6.476 1.00 . A A . 264 PRO HG2 1 1
16 55635 1 1 196 PRO HG3 H 5.132 19.316 5.694 1.00 . A A . 264 PRO HG3 1 1
16 55636 1 1 196 PRO N N 4.608 20.400 8.247 1.00 . A A . 264 PRO N 1 1
16 55637 1 1 196 PRO O O 5.759 18.129 10.019 1.00 . A A . 264 PRO O 1 1
16 55638 1 1 197 ALA C C 3.432 17.485 12.857 1.00 . A A . 265 ALA C 1 1
16 55639 1 1 197 ALA CA C 4.333 18.562 12.284 1.00 . A A . 265 ALA CA 1 1
16 55640 1 1 197 ALA CB C 4.421 19.781 13.197 1.00 . A A . 265 ALA CB 1 1
16 55641 1 1 197 ALA H H 3.053 19.395 10.835 1.00 . A A . 265 ALA H 1 1
16 55642 1 1 197 ALA HA H 5.324 18.140 12.184 1.00 . A A . 265 ALA HA 1 1
16 55643 1 1 197 ALA HB1 H 3.439 20.218 13.312 1.00 . A A . 265 ALA HB1 1 1
16 55644 1 1 197 ALA HB2 H 5.089 20.510 12.761 1.00 . A A . 265 ALA HB2 1 1
16 55645 1 1 197 ALA HB3 H 4.796 19.480 14.164 1.00 . A A . 265 ALA HB3 1 1
16 55646 1 1 197 ALA N N 3.909 18.929 10.958 1.00 . A A . 265 ALA N 1 1
16 55647 1 1 197 ALA O O 3.709 16.295 12.685 1.00 . A A . 265 ALA O 1 1
16 55648 1 1 198 ASN C C 0.772 16.056 12.989 1.00 . A A . 266 ASN C 1 1
16 55649 1 1 198 ASN CA C 1.393 16.925 14.060 1.00 . A A . 266 ASN CA 1 1
16 55650 1 1 198 ASN CB C 0.294 17.629 14.864 1.00 . A A . 266 ASN CB 1 1
16 55651 1 1 198 ASN CG C -0.597 16.656 15.639 1.00 . A A . 266 ASN CG 1 1
16 55652 1 1 198 ASN H H 2.080 18.839 13.452 1.00 . A A . 266 ASN H 1 1
16 55653 1 1 198 ASN HA H 1.970 16.293 14.720 1.00 . A A . 266 ASN HA 1 1
16 55654 1 1 198 ASN HB2 H 0.753 18.305 15.570 1.00 . A A . 266 ASN HB2 1 1
16 55655 1 1 198 ASN HB3 H -0.326 18.194 14.184 1.00 . A A . 266 ASN HB3 1 1
16 55656 1 1 198 ASN HD21 H -2.127 17.876 15.449 1.00 . A A . 266 ASN HD21 1 1
16 55657 1 1 198 ASN HD22 H -2.441 16.422 16.318 1.00 . A A . 266 ASN HD22 1 1
16 55658 1 1 198 ASN N N 2.310 17.883 13.442 1.00 . A A . 266 ASN N 1 1
16 55659 1 1 198 ASN ND2 N -1.841 17.013 15.819 1.00 . A A . 266 ASN ND2 1 1
16 55660 1 1 198 ASN O O 0.674 14.840 13.142 1.00 . A A . 266 ASN O 1 1
16 55661 1 1 198 ASN OD1 O -0.151 15.590 16.085 1.00 . A A . 266 ASN OD1 1 1
16 55662 1 1 199 LEU C C 0.837 14.935 10.221 1.00 . A A . 267 LEU C 1 1
16 55663 1 1 199 LEU CA C -0.159 15.960 10.752 1.00 . A A . 267 LEU CA 1 1
16 55664 1 1 199 LEU CB C -0.690 16.930 9.646 1.00 . A A . 267 LEU CB 1 1
16 55665 1 1 199 LEU CD1 C 1.026 17.119 7.768 1.00 . A A . 267 LEU CD1 1 1
16 55666 1 1 199 LEU CD2 C -0.406 19.086 8.361 1.00 . A A . 267 LEU CD2 1 1
16 55667 1 1 199 LEU CG C 0.305 17.851 8.895 1.00 . A A . 267 LEU CG 1 1
16 55668 1 1 199 LEU H H 0.485 17.657 11.829 1.00 . A A . 267 LEU H 1 1
16 55669 1 1 199 LEU HA H -0.994 15.402 11.153 1.00 . A A . 267 LEU HA 1 1
16 55670 1 1 199 LEU HB2 H -1.180 16.328 8.896 1.00 . A A . 267 LEU HB2 1 1
16 55671 1 1 199 LEU HB3 H -1.443 17.558 10.101 1.00 . A A . 267 LEU HB3 1 1
16 55672 1 1 199 LEU HD11 H 1.594 16.298 8.180 1.00 . A A . 267 LEU HD11 1 1
16 55673 1 1 199 LEU HD12 H 1.687 17.804 7.259 1.00 . A A . 267 LEU HD12 1 1
16 55674 1 1 199 LEU HD13 H 0.298 16.738 7.068 1.00 . A A . 267 LEU HD13 1 1
16 55675 1 1 199 LEU HD21 H 0.304 19.712 7.842 1.00 . A A . 267 LEU HD21 1 1
16 55676 1 1 199 LEU HD22 H -0.837 19.637 9.183 1.00 . A A . 267 LEU HD22 1 1
16 55677 1 1 199 LEU HD23 H -1.189 18.783 7.680 1.00 . A A . 267 LEU HD23 1 1
16 55678 1 1 199 LEU HG H 1.063 18.177 9.592 1.00 . A A . 267 LEU HG 1 1
16 55679 1 1 199 LEU N N 0.402 16.682 11.874 1.00 . A A . 267 LEU N 1 1
16 55680 1 1 199 LEU O O 0.459 13.835 9.867 1.00 . A A . 267 LEU O 1 1
16 55681 1 1 200 LYS C C 3.343 13.237 10.740 1.00 . A A . 268 LYS C 1 1
16 55682 1 1 200 LYS CA C 3.159 14.378 9.770 1.00 . A A . 268 LYS CA 1 1
16 55683 1 1 200 LYS CB C 4.497 15.095 9.538 1.00 . A A . 268 LYS CB 1 1
16 55684 1 1 200 LYS CD C 6.911 14.904 8.617 1.00 . A A . 268 LYS CD 1 1
16 55685 1 1 200 LYS CE C 7.784 15.105 9.875 1.00 . A A . 268 LYS CE 1 1
16 55686 1 1 200 LYS CG C 5.563 14.203 8.879 1.00 . A A . 268 LYS CG 1 1
16 55687 1 1 200 LYS H H 2.370 16.141 10.657 1.00 . A A . 268 LYS H 1 1
16 55688 1 1 200 LYS HA H 2.806 13.973 8.833 1.00 . A A . 268 LYS HA 1 1
16 55689 1 1 200 LYS HB2 H 4.310 15.945 8.902 1.00 . A A . 268 LYS HB2 1 1
16 55690 1 1 200 LYS HB3 H 4.873 15.440 10.490 1.00 . A A . 268 LYS HB3 1 1
16 55691 1 1 200 LYS HD2 H 7.474 14.309 7.913 1.00 . A A . 268 LYS HD2 1 1
16 55692 1 1 200 LYS HD3 H 6.711 15.868 8.174 1.00 . A A . 268 LYS HD3 1 1
16 55693 1 1 200 LYS HE2 H 7.876 14.153 10.374 1.00 . A A . 268 LYS HE2 1 1
16 55694 1 1 200 LYS HE3 H 8.767 15.431 9.570 1.00 . A A . 268 LYS HE3 1 1
16 55695 1 1 200 LYS HG2 H 5.747 13.359 9.527 1.00 . A A . 268 LYS HG2 1 1
16 55696 1 1 200 LYS HG3 H 5.168 13.837 7.943 1.00 . A A . 268 LYS HG3 1 1
16 55697 1 1 200 LYS HZ1 H 6.948 16.976 10.410 1.00 . A A . 268 LYS HZ1 1 1
16 55698 1 1 200 LYS HZ2 H 7.922 16.262 11.598 1.00 . A A . 268 LYS HZ2 1 1
16 55699 1 1 200 LYS HZ3 H 6.415 15.651 11.331 1.00 . A A . 268 LYS HZ3 1 1
16 55700 1 1 200 LYS N N 2.128 15.278 10.262 1.00 . A A . 268 LYS N 1 1
16 55701 1 1 200 LYS NZ N 7.232 16.070 10.845 1.00 . A A . 268 LYS NZ 1 1
16 55702 1 1 200 LYS O O 3.613 12.126 10.338 1.00 . A A . 268 LYS O 1 1
16 55703 1 1 201 ALA C C 2.175 11.480 12.879 1.00 . A A . 269 ALA C 1 1
16 55704 1 1 201 ALA CA C 3.274 12.501 13.050 1.00 . A A . 269 ALA CA 1 1
16 55705 1 1 201 ALA CB C 3.214 13.127 14.431 1.00 . A A . 269 ALA CB 1 1
16 55706 1 1 201 ALA H H 2.947 14.448 12.271 1.00 . A A . 269 ALA H 1 1
16 55707 1 1 201 ALA HA H 4.214 11.984 12.933 1.00 . A A . 269 ALA HA 1 1
16 55708 1 1 201 ALA HB1 H 2.254 13.608 14.547 1.00 . A A . 269 ALA HB1 1 1
16 55709 1 1 201 ALA HB2 H 4.002 13.858 14.534 1.00 . A A . 269 ALA HB2 1 1
16 55710 1 1 201 ALA HB3 H 3.325 12.360 15.183 1.00 . A A . 269 ALA HB3 1 1
16 55711 1 1 201 ALA N N 3.158 13.521 12.016 1.00 . A A . 269 ALA N 1 1
16 55712 1 1 201 ALA O O 2.397 10.276 13.028 1.00 . A A . 269 ALA O 1 1
16 55713 1 1 202 LEU C C 0.107 10.286 11.040 1.00 . A A . 270 LEU C 1 1
16 55714 1 1 202 LEU CA C -0.143 11.123 12.277 1.00 . A A . 270 LEU CA 1 1
16 55715 1 1 202 LEU CB C -1.391 11.984 12.113 1.00 . A A . 270 LEU CB 1 1
16 55716 1 1 202 LEU CD1 C -2.916 13.752 13.047 1.00 . A A . 270 LEU CD1 1 1
16 55717 1 1 202 LEU CD2 C -1.870 12.046 14.566 1.00 . A A . 270 LEU CD2 1 1
16 55718 1 1 202 LEU CG C -1.701 12.879 13.307 1.00 . A A . 270 LEU CG 1 1
16 55719 1 1 202 LEU H H 0.908 12.946 12.479 1.00 . A A . 270 LEU H 1 1
16 55720 1 1 202 LEU HA H -0.278 10.460 13.118 1.00 . A A . 270 LEU HA 1 1
16 55721 1 1 202 LEU HB2 H -1.259 12.605 11.240 1.00 . A A . 270 LEU HB2 1 1
16 55722 1 1 202 LEU HB3 H -2.238 11.334 11.950 1.00 . A A . 270 LEU HB3 1 1
16 55723 1 1 202 LEU HD11 H -3.141 14.320 13.938 1.00 . A A . 270 LEU HD11 1 1
16 55724 1 1 202 LEU HD12 H -3.764 13.144 12.771 1.00 . A A . 270 LEU HD12 1 1
16 55725 1 1 202 LEU HD13 H -2.672 14.439 12.250 1.00 . A A . 270 LEU HD13 1 1
16 55726 1 1 202 LEU HD21 H -0.951 11.501 14.730 1.00 . A A . 270 LEU HD21 1 1
16 55727 1 1 202 LEU HD22 H -2.680 11.345 14.429 1.00 . A A . 270 LEU HD22 1 1
16 55728 1 1 202 LEU HD23 H -2.073 12.689 15.410 1.00 . A A . 270 LEU HD23 1 1
16 55729 1 1 202 LEU HG H -0.851 13.530 13.450 1.00 . A A . 270 LEU HG 1 1
16 55730 1 1 202 LEU N N 1.003 11.969 12.538 1.00 . A A . 270 LEU N 1 1
16 55731 1 1 202 LEU O O -0.118 9.075 11.044 1.00 . A A . 270 LEU O 1 1
16 55732 1 1 203 VAL C C 2.002 9.194 9.003 1.00 . A A . 271 VAL C 1 1
16 55733 1 1 203 VAL CA C 0.960 10.267 8.745 1.00 . A A . 271 VAL CA 1 1
16 55734 1 1 203 VAL CB C 1.475 11.257 7.650 1.00 . A A . 271 VAL CB 1 1
16 55735 1 1 203 VAL CG1 C 1.957 10.499 6.417 1.00 . A A . 271 VAL CG1 1 1
16 55736 1 1 203 VAL CG2 C 0.378 12.227 7.242 1.00 . A A . 271 VAL CG2 1 1
16 55737 1 1 203 VAL H H 0.712 11.907 10.110 1.00 . A A . 271 VAL H 1 1
16 55738 1 1 203 VAL HA H 0.080 9.766 8.373 1.00 . A A . 271 VAL HA 1 1
16 55739 1 1 203 VAL HB H 2.303 11.823 8.053 1.00 . A A . 271 VAL HB 1 1
16 55740 1 1 203 VAL HG11 H 2.773 9.847 6.693 1.00 . A A . 271 VAL HG11 1 1
16 55741 1 1 203 VAL HG12 H 2.289 11.199 5.666 1.00 . A A . 271 VAL HG12 1 1
16 55742 1 1 203 VAL HG13 H 1.146 9.908 6.019 1.00 . A A . 271 VAL HG13 1 1
16 55743 1 1 203 VAL HG21 H 0.060 12.792 8.107 1.00 . A A . 271 VAL HG21 1 1
16 55744 1 1 203 VAL HG22 H -0.460 11.677 6.843 1.00 . A A . 271 VAL HG22 1 1
16 55745 1 1 203 VAL HG23 H 0.757 12.903 6.490 1.00 . A A . 271 VAL HG23 1 1
16 55746 1 1 203 VAL N N 0.602 10.937 10.000 1.00 . A A . 271 VAL N 1 1
16 55747 1 1 203 VAL O O 1.831 8.058 8.597 1.00 . A A . 271 VAL O 1 1
16 55748 1 1 204 ALA C C 3.600 7.446 10.849 1.00 . A A . 272 ALA C 1 1
16 55749 1 1 204 ALA CA C 4.113 8.634 10.055 1.00 . A A . 272 ALA CA 1 1
16 55750 1 1 204 ALA CB C 5.225 9.346 10.805 1.00 . A A . 272 ALA CB 1 1
16 55751 1 1 204 ALA H H 3.102 10.479 10.047 1.00 . A A . 272 ALA H 1 1
16 55752 1 1 204 ALA HA H 4.523 8.248 9.129 1.00 . A A . 272 ALA HA 1 1
16 55753 1 1 204 ALA HB1 H 4.848 9.695 11.755 1.00 . A A . 272 ALA HB1 1 1
16 55754 1 1 204 ALA HB2 H 5.570 10.187 10.222 1.00 . A A . 272 ALA HB2 1 1
16 55755 1 1 204 ALA HB3 H 6.044 8.660 10.970 1.00 . A A . 272 ALA HB3 1 1
16 55756 1 1 204 ALA N N 3.041 9.551 9.725 1.00 . A A . 272 ALA N 1 1
16 55757 1 1 204 ALA O O 4.028 6.337 10.606 1.00 . A A . 272 ALA O 1 1
16 55758 1 1 205 GLU C C 1.197 5.682 11.668 1.00 . A A . 273 GLU C 1 1
16 55759 1 1 205 GLU CA C 2.099 6.549 12.537 1.00 . A A . 273 GLU CA 1 1
16 55760 1 1 205 GLU CB C 1.373 7.021 13.793 1.00 . A A . 273 GLU CB 1 1
16 55761 1 1 205 GLU CD C 3.219 6.547 15.449 1.00 . A A . 273 GLU CD 1 1
16 55762 1 1 205 GLU CG C 2.288 7.587 14.858 1.00 . A A . 273 GLU CG 1 1
16 55763 1 1 205 GLU H H 2.311 8.577 11.954 1.00 . A A . 273 GLU H 1 1
16 55764 1 1 205 GLU HA H 2.944 5.941 12.828 1.00 . A A . 273 GLU HA 1 1
16 55765 1 1 205 GLU HB2 H 0.664 7.788 13.517 1.00 . A A . 273 GLU HB2 1 1
16 55766 1 1 205 GLU HB3 H 0.840 6.183 14.218 1.00 . A A . 273 GLU HB3 1 1
16 55767 1 1 205 GLU HG2 H 2.884 8.368 14.409 1.00 . A A . 273 GLU HG2 1 1
16 55768 1 1 205 GLU HG3 H 1.685 8.007 15.650 1.00 . A A . 273 GLU HG3 1 1
16 55769 1 1 205 GLU N N 2.649 7.666 11.773 1.00 . A A . 273 GLU N 1 1
16 55770 1 1 205 GLU O O 1.103 4.465 11.875 1.00 . A A . 273 GLU O 1 1
16 55771 1 1 205 GLU OE1 O 4.331 6.330 14.919 1.00 . A A . 273 GLU OE1 1 1
16 55772 1 1 205 GLU OE2 O 2.865 5.950 16.486 1.00 . A A . 273 GLU OE2 1 1
16 55773 1 1 206 LEU C C 0.591 4.717 8.866 1.00 . A A . 274 LEU C 1 1
16 55774 1 1 206 LEU CA C -0.289 5.589 9.732 1.00 . A A . 274 LEU CA 1 1
16 55775 1 1 206 LEU CB C -1.096 6.566 8.863 1.00 . A A . 274 LEU CB 1 1
16 55776 1 1 206 LEU CD1 C -3.062 5.065 8.450 1.00 . A A . 274 LEU CD1 1 1
16 55777 1 1 206 LEU CD2 C -2.634 6.995 6.919 1.00 . A A . 274 LEU CD2 1 1
16 55778 1 1 206 LEU CG C -2.001 5.931 7.802 1.00 . A A . 274 LEU CG 1 1
16 55779 1 1 206 LEU H H 0.608 7.284 10.634 1.00 . A A . 274 LEU H 1 1
16 55780 1 1 206 LEU HA H -0.961 4.951 10.281 1.00 . A A . 274 LEU HA 1 1
16 55781 1 1 206 LEU HB2 H -1.713 7.166 9.516 1.00 . A A . 274 LEU HB2 1 1
16 55782 1 1 206 LEU HB3 H -0.398 7.218 8.360 1.00 . A A . 274 LEU HB3 1 1
16 55783 1 1 206 LEU HD11 H -3.643 5.656 9.142 1.00 . A A . 274 LEU HD11 1 1
16 55784 1 1 206 LEU HD12 H -2.584 4.246 8.968 1.00 . A A . 274 LEU HD12 1 1
16 55785 1 1 206 LEU HD13 H -3.711 4.666 7.685 1.00 . A A . 274 LEU HD13 1 1
16 55786 1 1 206 LEU HD21 H -3.225 7.664 7.527 1.00 . A A . 274 LEU HD21 1 1
16 55787 1 1 206 LEU HD22 H -3.265 6.521 6.182 1.00 . A A . 274 LEU HD22 1 1
16 55788 1 1 206 LEU HD23 H -1.855 7.554 6.420 1.00 . A A . 274 LEU HD23 1 1
16 55789 1 1 206 LEU HG H -1.398 5.287 7.178 1.00 . A A . 274 LEU HG 1 1
16 55790 1 1 206 LEU N N 0.542 6.306 10.694 1.00 . A A . 274 LEU N 1 1
16 55791 1 1 206 LEU O O 0.321 3.519 8.679 1.00 . A A . 274 LEU O 1 1
16 55792 1 1 207 ILE C C 3.210 3.506 8.372 1.00 . A A . 275 ILE C 1 1
16 55793 1 1 207 ILE CA C 2.665 4.660 7.585 1.00 . A A . 275 ILE CA 1 1
16 55794 1 1 207 ILE CB C 3.810 5.643 7.246 1.00 . A A . 275 ILE CB 1 1
16 55795 1 1 207 ILE CD1 C 4.414 7.628 5.803 1.00 . A A . 275 ILE CD1 1 1
16 55796 1 1 207 ILE CG1 C 3.328 6.702 6.257 1.00 . A A . 275 ILE CG1 1 1
16 55797 1 1 207 ILE CG2 C 5.087 4.943 6.769 1.00 . A A . 275 ILE CG2 1 1
16 55798 1 1 207 ILE H H 1.737 6.297 8.523 1.00 . A A . 275 ILE H 1 1
16 55799 1 1 207 ILE HA H 2.226 4.305 6.664 1.00 . A A . 275 ILE HA 1 1
16 55800 1 1 207 ILE HB H 4.063 6.143 8.169 1.00 . A A . 275 ILE HB 1 1
16 55801 1 1 207 ILE HD11 H 4.016 8.352 5.108 1.00 . A A . 275 ILE HD11 1 1
16 55802 1 1 207 ILE HD12 H 5.155 7.014 5.310 1.00 . A A . 275 ILE HD12 1 1
16 55803 1 1 207 ILE HD13 H 4.839 8.098 6.677 1.00 . A A . 275 ILE HD13 1 1
16 55804 1 1 207 ILE HG12 H 2.890 6.230 5.392 1.00 . A A . 275 ILE HG12 1 1
16 55805 1 1 207 ILE HG13 H 2.569 7.298 6.743 1.00 . A A . 275 ILE HG13 1 1
16 55806 1 1 207 ILE HG21 H 5.819 5.709 6.560 1.00 . A A . 275 ILE HG21 1 1
16 55807 1 1 207 ILE HG22 H 4.896 4.347 5.889 1.00 . A A . 275 ILE HG22 1 1
16 55808 1 1 207 ILE HG23 H 5.455 4.315 7.568 1.00 . A A . 275 ILE HG23 1 1
16 55809 1 1 207 ILE N N 1.648 5.329 8.363 1.00 . A A . 275 ILE N 1 1
16 55810 1 1 207 ILE O O 3.185 2.382 7.913 1.00 . A A . 275 ILE O 1 1
16 55811 1 1 208 GLU C C 3.265 1.656 10.679 1.00 . A A . 276 GLU C 1 1
16 55812 1 1 208 GLU CA C 4.194 2.867 10.535 1.00 . A A . 276 GLU CA 1 1
16 55813 1 1 208 GLU CB C 4.287 3.566 11.886 1.00 . A A . 276 GLU CB 1 1
16 55814 1 1 208 GLU CD C 6.467 2.708 12.690 1.00 . A A . 276 GLU CD 1 1
16 55815 1 1 208 GLU CG C 5.001 2.796 12.957 1.00 . A A . 276 GLU CG 1 1
16 55816 1 1 208 GLU H H 3.667 4.778 9.801 1.00 . A A . 276 GLU H 1 1
16 55817 1 1 208 GLU HA H 5.185 2.556 10.238 1.00 . A A . 276 GLU HA 1 1
16 55818 1 1 208 GLU HB2 H 4.804 4.503 11.752 1.00 . A A . 276 GLU HB2 1 1
16 55819 1 1 208 GLU HB3 H 3.283 3.773 12.226 1.00 . A A . 276 GLU HB3 1 1
16 55820 1 1 208 GLU HG2 H 4.839 3.289 13.902 1.00 . A A . 276 GLU HG2 1 1
16 55821 1 1 208 GLU HG3 H 4.592 1.796 12.985 1.00 . A A . 276 GLU HG3 1 1
16 55822 1 1 208 GLU N N 3.662 3.819 9.568 1.00 . A A . 276 GLU N 1 1
16 55823 1 1 208 GLU O O 3.687 0.512 10.509 1.00 . A A . 276 GLU O 1 1
16 55824 1 1 208 GLU OE1 O 7.178 3.708 12.973 1.00 . A A . 276 GLU OE1 1 1
16 55825 1 1 208 GLU OE2 O 6.930 1.673 12.190 1.00 . A A . 276 GLU OE2 1 1
16 55826 1 1 209 LEU C C 0.840 0.027 9.944 1.00 . A A . 277 LEU C 1 1
16 55827 1 1 209 LEU CA C 0.998 0.904 11.175 1.00 . A A . 277 LEU CA 1 1
16 55828 1 1 209 LEU CB C -0.349 1.555 11.603 1.00 . A A . 277 LEU CB 1 1
16 55829 1 1 209 LEU CD1 C -2.159 -0.208 11.117 1.00 . A A . 277 LEU CD1 1 1
16 55830 1 1 209 LEU CD2 C -0.920 -0.232 13.293 1.00 . A A . 277 LEU CD2 1 1
16 55831 1 1 209 LEU CG C -1.473 0.645 12.181 1.00 . A A . 277 LEU CG 1 1
16 55832 1 1 209 LEU H H 1.718 2.876 10.969 1.00 . A A . 277 LEU H 1 1
16 55833 1 1 209 LEU HA H 1.357 0.288 11.985 1.00 . A A . 277 LEU HA 1 1
16 55834 1 1 209 LEU HB2 H -0.127 2.308 12.343 1.00 . A A . 277 LEU HB2 1 1
16 55835 1 1 209 LEU HB3 H -0.747 2.063 10.737 1.00 . A A . 277 LEU HB3 1 1
16 55836 1 1 209 LEU HD11 H -2.920 -0.820 11.578 1.00 . A A . 277 LEU HD11 1 1
16 55837 1 1 209 LEU HD12 H -1.429 -0.841 10.637 1.00 . A A . 277 LEU HD12 1 1
16 55838 1 1 209 LEU HD13 H -2.615 0.439 10.382 1.00 . A A . 277 LEU HD13 1 1
16 55839 1 1 209 LEU HD21 H -0.147 -0.875 12.898 1.00 . A A . 277 LEU HD21 1 1
16 55840 1 1 209 LEU HD22 H -1.714 -0.841 13.700 1.00 . A A . 277 LEU HD22 1 1
16 55841 1 1 209 LEU HD23 H -0.508 0.390 14.074 1.00 . A A . 277 LEU HD23 1 1
16 55842 1 1 209 LEU HG H -2.232 1.278 12.615 1.00 . A A . 277 LEU HG 1 1
16 55843 1 1 209 LEU N N 1.993 1.932 10.940 1.00 . A A . 277 LEU N 1 1
16 55844 1 1 209 LEU O O 1.040 -1.183 10.020 1.00 . A A . 277 LEU O 1 1
16 55845 1 1 210 ARG C C 1.575 -0.859 7.146 1.00 . A A . 278 ARG C 1 1
16 55846 1 1 210 ARG CA C 0.307 -0.105 7.577 1.00 . A A . 278 ARG CA 1 1
16 55847 1 1 210 ARG CB C -0.186 0.841 6.463 1.00 . A A . 278 ARG CB 1 1
16 55848 1 1 210 ARG CD C -1.297 1.074 4.205 1.00 . A A . 278 ARG CD 1 1
16 55849 1 1 210 ARG CG C -0.652 0.123 5.202 1.00 . A A . 278 ARG CG 1 1
16 55850 1 1 210 ARG CZ C -0.521 3.302 3.361 1.00 . A A . 278 ARG CZ 1 1
16 55851 1 1 210 ARG H H 0.461 1.623 8.806 1.00 . A A . 278 ARG H 1 1
16 55852 1 1 210 ARG HA H -0.463 -0.833 7.783 1.00 . A A . 278 ARG HA 1 1
16 55853 1 1 210 ARG HB2 H -1.011 1.425 6.843 1.00 . A A . 278 ARG HB2 1 1
16 55854 1 1 210 ARG HB3 H 0.618 1.512 6.195 1.00 . A A . 278 ARG HB3 1 1
16 55855 1 1 210 ARG HD2 H -1.800 0.489 3.449 1.00 . A A . 278 ARG HD2 1 1
16 55856 1 1 210 ARG HD3 H -2.031 1.670 4.729 1.00 . A A . 278 ARG HD3 1 1
16 55857 1 1 210 ARG HE H 0.432 1.536 3.093 1.00 . A A . 278 ARG HE 1 1
16 55858 1 1 210 ARG HG2 H 0.200 -0.345 4.733 1.00 . A A . 278 ARG HG2 1 1
16 55859 1 1 210 ARG HG3 H -1.368 -0.636 5.480 1.00 . A A . 278 ARG HG3 1 1
16 55860 1 1 210 ARG HH11 H -2.109 3.528 4.667 1.00 . A A . 278 ARG HH11 1 1
16 55861 1 1 210 ARG HH12 H -1.659 4.934 3.811 1.00 . A A . 278 ARG HH12 1 1
16 55862 1 1 210 ARG HH21 H 0.984 3.515 2.001 1.00 . A A . 278 ARG HH21 1 1
16 55863 1 1 210 ARG HH22 H 0.120 4.960 2.399 1.00 . A A . 278 ARG HH22 1 1
16 55864 1 1 210 ARG N N 0.538 0.641 8.813 1.00 . A A . 278 ARG N 1 1
16 55865 1 1 210 ARG NE N -0.343 1.976 3.533 1.00 . A A . 278 ARG NE 1 1
16 55866 1 1 210 ARG NH1 N -1.487 3.955 4.012 1.00 . A A . 278 ARG NH1 1 1
16 55867 1 1 210 ARG NH2 N 0.251 3.962 2.538 1.00 . A A . 278 ARG NH2 1 1
16 55868 1 1 210 ARG O O 1.510 -1.941 6.569 1.00 . A A . 278 ARG O 1 1
16 55869 1 1 211 ALA C C 4.224 -2.158 7.873 1.00 . A A . 279 ALA C 1 1
16 55870 1 1 211 ALA CA C 3.974 -0.879 7.135 1.00 . A A . 279 ALA CA 1 1
16 55871 1 1 211 ALA CB C 5.080 0.093 7.420 1.00 . A A . 279 ALA CB 1 1
16 55872 1 1 211 ALA H H 2.699 0.485 8.071 1.00 . A A . 279 ALA H 1 1
16 55873 1 1 211 ALA HA H 3.965 -1.072 6.072 1.00 . A A . 279 ALA HA 1 1
16 55874 1 1 211 ALA HB1 H 6.013 -0.302 7.051 1.00 . A A . 279 ALA HB1 1 1
16 55875 1 1 211 ALA HB2 H 5.132 0.208 8.493 1.00 . A A . 279 ALA HB2 1 1
16 55876 1 1 211 ALA HB3 H 4.860 1.044 6.957 1.00 . A A . 279 ALA HB3 1 1
16 55877 1 1 211 ALA N N 2.712 -0.317 7.503 1.00 . A A . 279 ALA N 1 1
16 55878 1 1 211 ALA O O 4.431 -3.204 7.252 1.00 . A A . 279 ALA O 1 1
16 55879 1 1 212 GLN C C 3.401 -4.283 9.792 1.00 . A A . 280 GLN C 1 1
16 55880 1 1 212 GLN CA C 4.417 -3.202 10.069 1.00 . A A . 280 GLN CA 1 1
16 55881 1 1 212 GLN CB C 4.240 -2.805 11.532 1.00 . A A . 280 GLN CB 1 1
16 55882 1 1 212 GLN CD C 6.638 -1.995 11.954 1.00 . A A . 280 GLN CD 1 1
16 55883 1 1 212 GLN CG C 5.159 -1.698 12.076 1.00 . A A . 280 GLN CG 1 1
16 55884 1 1 212 GLN H H 3.981 -1.192 9.600 1.00 . A A . 280 GLN H 1 1
16 55885 1 1 212 GLN HA H 5.421 -3.571 9.927 1.00 . A A . 280 GLN HA 1 1
16 55886 1 1 212 GLN HB2 H 3.223 -2.442 11.593 1.00 . A A . 280 GLN HB2 1 1
16 55887 1 1 212 GLN HB3 H 4.332 -3.704 12.125 1.00 . A A . 280 GLN HB3 1 1
16 55888 1 1 212 GLN HE21 H 7.084 -0.042 11.917 1.00 . A A . 280 GLN HE21 1 1
16 55889 1 1 212 GLN HE22 H 8.406 -1.133 11.795 1.00 . A A . 280 GLN HE22 1 1
16 55890 1 1 212 GLN HG2 H 4.956 -0.788 11.530 1.00 . A A . 280 GLN HG2 1 1
16 55891 1 1 212 GLN HG3 H 4.921 -1.543 13.117 1.00 . A A . 280 GLN HG3 1 1
16 55892 1 1 212 GLN N N 4.183 -2.066 9.194 1.00 . A A . 280 GLN N 1 1
16 55893 1 1 212 GLN NE2 N 7.447 -0.967 11.886 1.00 . A A . 280 GLN NE2 1 1
16 55894 1 1 212 GLN O O 3.744 -5.463 9.616 1.00 . A A . 280 GLN O 1 1
16 55895 1 1 212 GLN OE1 O 7.058 -3.145 11.964 1.00 . A A . 280 GLN OE1 1 1
16 55896 1 1 213 MET C C 1.085 -5.534 8.309 1.00 . A A . 281 MET C 1 1
16 55897 1 1 213 MET CA C 1.065 -4.793 9.597 1.00 . A A . 281 MET CA 1 1
16 55898 1 1 213 MET CB C -0.303 -4.176 9.883 1.00 . A A . 281 MET CB 1 1
16 55899 1 1 213 MET CE C -0.616 -6.143 12.398 1.00 . A A . 281 MET CE 1 1
16 55900 1 1 213 MET CG C -0.430 -3.570 11.279 1.00 . A A . 281 MET CG 1 1
16 55901 1 1 213 MET H H 1.979 -2.894 9.675 1.00 . A A . 281 MET H 1 1
16 55902 1 1 213 MET HA H 1.262 -5.527 10.366 1.00 . A A . 281 MET HA 1 1
16 55903 1 1 213 MET HB2 H -0.483 -3.393 9.161 1.00 . A A . 281 MET HB2 1 1
16 55904 1 1 213 MET HB3 H -1.065 -4.933 9.771 1.00 . A A . 281 MET HB3 1 1
16 55905 1 1 213 MET HE1 H -1.670 -5.968 12.554 1.00 . A A . 281 MET HE1 1 1
16 55906 1 1 213 MET HE2 H -0.253 -6.860 13.119 1.00 . A A . 281 MET HE2 1 1
16 55907 1 1 213 MET HE3 H -0.451 -6.508 11.395 1.00 . A A . 281 MET HE3 1 1
16 55908 1 1 213 MET HG2 H 0.090 -2.625 11.286 1.00 . A A . 281 MET HG2 1 1
16 55909 1 1 213 MET HG3 H -1.474 -3.397 11.493 1.00 . A A . 281 MET HG3 1 1
16 55910 1 1 213 MET N N 2.149 -3.862 9.699 1.00 . A A . 281 MET N 1 1
16 55911 1 1 213 MET O O 0.910 -6.727 8.306 1.00 . A A . 281 MET O 1 1
16 55912 1 1 213 MET SD S 0.272 -4.608 12.595 1.00 . A A . 281 MET SD 1 1
16 55913 1 1 214 MET C C 2.691 -6.351 5.848 1.00 . A A . 282 MET C 1 1
16 55914 1 1 214 MET CA C 1.444 -5.517 5.939 1.00 . A A . 282 MET CA 1 1
16 55915 1 1 214 MET CB C 1.437 -4.563 4.803 1.00 . A A . 282 MET CB 1 1
16 55916 1 1 214 MET CE C -2.330 -3.294 4.313 1.00 . A A . 282 MET CE 1 1
16 55917 1 1 214 MET CG C 0.100 -4.222 4.269 1.00 . A A . 282 MET CG 1 1
16 55918 1 1 214 MET H H 1.358 -3.861 7.220 1.00 . A A . 282 MET H 1 1
16 55919 1 1 214 MET HA H 0.591 -6.173 5.841 1.00 . A A . 282 MET HA 1 1
16 55920 1 1 214 MET HB2 H 1.913 -3.650 5.131 1.00 . A A . 282 MET HB2 1 1
16 55921 1 1 214 MET HB3 H 2.009 -5.030 4.017 1.00 . A A . 282 MET HB3 1 1
16 55922 1 1 214 MET HE1 H -3.187 -2.875 4.813 1.00 . A A . 282 MET HE1 1 1
16 55923 1 1 214 MET HE2 H -2.527 -4.298 3.964 1.00 . A A . 282 MET HE2 1 1
16 55924 1 1 214 MET HE3 H -2.002 -2.686 3.483 1.00 . A A . 282 MET HE3 1 1
16 55925 1 1 214 MET HG2 H 0.210 -3.570 3.415 1.00 . A A . 282 MET HG2 1 1
16 55926 1 1 214 MET HG3 H -0.359 -5.145 3.954 1.00 . A A . 282 MET HG3 1 1
16 55927 1 1 214 MET N N 1.317 -4.846 7.214 1.00 . A A . 282 MET N 1 1
16 55928 1 1 214 MET O O 2.687 -7.379 5.189 1.00 . A A . 282 MET O 1 1
16 55929 1 1 214 MET SD S -0.982 -3.445 5.425 1.00 . A A . 282 MET SD 1 1
16 55930 1 1 215 ALA C C 4.789 -8.021 7.106 1.00 . A A . 283 ALA C 1 1
16 55931 1 1 215 ALA CA C 5.008 -6.668 6.470 1.00 . A A . 283 ALA CA 1 1
16 55932 1 1 215 ALA CB C 6.101 -5.925 7.201 1.00 . A A . 283 ALA CB 1 1
16 55933 1 1 215 ALA H H 3.718 -5.071 6.998 1.00 . A A . 283 ALA H 1 1
16 55934 1 1 215 ALA HA H 5.280 -6.793 5.433 1.00 . A A . 283 ALA HA 1 1
16 55935 1 1 215 ALA HB1 H 7.027 -6.476 7.138 1.00 . A A . 283 ALA HB1 1 1
16 55936 1 1 215 ALA HB2 H 5.795 -5.854 8.236 1.00 . A A . 283 ALA HB2 1 1
16 55937 1 1 215 ALA HB3 H 6.218 -4.935 6.787 1.00 . A A . 283 ALA HB3 1 1
16 55938 1 1 215 ALA N N 3.758 -5.915 6.492 1.00 . A A . 283 ALA N 1 1
16 55939 1 1 215 ALA O O 5.378 -9.027 6.697 1.00 . A A . 283 ALA O 1 1
16 55940 1 1 216 LEU C C 2.472 -9.963 7.927 1.00 . A A . 284 LEU C 1 1
16 55941 1 1 216 LEU CA C 3.538 -9.208 8.779 1.00 . A A . 284 LEU CA 1 1
16 55942 1 1 216 LEU CB C 3.006 -8.819 10.173 1.00 . A A . 284 LEU CB 1 1
16 55943 1 1 216 LEU CD1 C 3.359 -7.975 12.506 1.00 . A A . 284 LEU CD1 1 1
16 55944 1 1 216 LEU CD2 C 5.004 -9.568 11.515 1.00 . A A . 284 LEU CD2 1 1
16 55945 1 1 216 LEU CG C 4.050 -8.417 11.225 1.00 . A A . 284 LEU CG 1 1
16 55946 1 1 216 LEU H H 3.656 -7.142 8.450 1.00 . A A . 284 LEU H 1 1
16 55947 1 1 216 LEU HA H 4.403 -9.843 8.900 1.00 . A A . 284 LEU HA 1 1
16 55948 1 1 216 LEU HB2 H 2.454 -7.900 10.020 1.00 . A A . 284 LEU HB2 1 1
16 55949 1 1 216 LEU HB3 H 2.368 -9.588 10.578 1.00 . A A . 284 LEU HB3 1 1
16 55950 1 1 216 LEU HD11 H 2.722 -7.127 12.302 1.00 . A A . 284 LEU HD11 1 1
16 55951 1 1 216 LEU HD12 H 4.104 -7.694 13.237 1.00 . A A . 284 LEU HD12 1 1
16 55952 1 1 216 LEU HD13 H 2.764 -8.789 12.893 1.00 . A A . 284 LEU HD13 1 1
16 55953 1 1 216 LEU HD21 H 5.559 -9.821 10.626 1.00 . A A . 284 LEU HD21 1 1
16 55954 1 1 216 LEU HD22 H 4.440 -10.427 11.850 1.00 . A A . 284 LEU HD22 1 1
16 55955 1 1 216 LEU HD23 H 5.690 -9.271 12.294 1.00 . A A . 284 LEU HD23 1 1
16 55956 1 1 216 LEU HG H 4.623 -7.582 10.848 1.00 . A A . 284 LEU HG 1 1
16 55957 1 1 216 LEU N N 3.966 -8.015 8.116 1.00 . A A . 284 LEU N 1 1
16 55958 1 1 216 LEU O O 2.624 -11.153 7.637 1.00 . A A . 284 LEU O 1 1
16 55959 1 1 217 LEU C C 0.752 -10.521 5.469 1.00 . A A . 285 LEU C 1 1
16 55960 1 1 217 LEU CA C 0.296 -9.724 6.682 1.00 . A A . 285 LEU CA 1 1
16 55961 1 1 217 LEU CB C -0.535 -8.526 6.173 1.00 . A A . 285 LEU CB 1 1
16 55962 1 1 217 LEU CD1 C -2.850 -9.564 6.186 1.00 . A A . 285 LEU CD1 1 1
16 55963 1 1 217 LEU CD2 C -2.402 -7.540 4.806 1.00 . A A . 285 LEU CD2 1 1
16 55964 1 1 217 LEU CG C -1.812 -8.827 5.359 1.00 . A A . 285 LEU CG 1 1
16 55965 1 1 217 LEU H H 1.429 -8.270 7.737 1.00 . A A . 285 LEU H 1 1
16 55966 1 1 217 LEU HA H -0.336 -10.318 7.319 1.00 . A A . 285 LEU HA 1 1
16 55967 1 1 217 LEU HB2 H -0.791 -7.886 7.002 1.00 . A A . 285 LEU HB2 1 1
16 55968 1 1 217 LEU HB3 H 0.123 -7.973 5.517 1.00 . A A . 285 LEU HB3 1 1
16 55969 1 1 217 LEU HD11 H -2.417 -10.457 6.611 1.00 . A A . 285 LEU HD11 1 1
16 55970 1 1 217 LEU HD12 H -3.666 -9.847 5.538 1.00 . A A . 285 LEU HD12 1 1
16 55971 1 1 217 LEU HD13 H -3.234 -8.929 6.968 1.00 . A A . 285 LEU HD13 1 1
16 55972 1 1 217 LEU HD21 H -3.301 -7.765 4.252 1.00 . A A . 285 LEU HD21 1 1
16 55973 1 1 217 LEU HD22 H -1.685 -7.067 4.152 1.00 . A A . 285 LEU HD22 1 1
16 55974 1 1 217 LEU HD23 H -2.640 -6.873 5.621 1.00 . A A . 285 LEU HD23 1 1
16 55975 1 1 217 LEU HG H -1.540 -9.452 4.522 1.00 . A A . 285 LEU HG 1 1
16 55976 1 1 217 LEU N N 1.443 -9.222 7.489 1.00 . A A . 285 LEU N 1 1
16 55977 1 1 217 LEU O O 0.176 -11.537 5.121 1.00 . A A . 285 LEU O 1 1
16 55978 1 1 218 TYR C C 3.454 -11.539 3.807 1.00 . A A . 286 TYR C 1 1
16 55979 1 1 218 TYR CA C 2.257 -10.612 3.613 1.00 . A A . 286 TYR CA 1 1
16 55980 1 1 218 TYR CB C 2.556 -9.502 2.624 1.00 . A A . 286 TYR CB 1 1
16 55981 1 1 218 TYR CD1 C 0.331 -9.450 1.447 1.00 . A A . 286 TYR CD1 1 1
16 55982 1 1 218 TYR CD2 C 1.091 -7.410 2.413 1.00 . A A . 286 TYR CD2 1 1
16 55983 1 1 218 TYR CE1 C -0.805 -8.818 0.993 1.00 . A A . 286 TYR CE1 1 1
16 55984 1 1 218 TYR CE2 C -0.048 -6.783 1.959 1.00 . A A . 286 TYR CE2 1 1
16 55985 1 1 218 TYR CG C 1.303 -8.770 2.160 1.00 . A A . 286 TYR CG 1 1
16 55986 1 1 218 TYR CZ C -0.987 -7.484 1.250 1.00 . A A . 286 TYR CZ 1 1
16 55987 1 1 218 TYR H H 2.228 -9.251 5.217 1.00 . A A . 286 TYR H 1 1
16 55988 1 1 218 TYR HA H 1.445 -11.197 3.207 1.00 . A A . 286 TYR HA 1 1
16 55989 1 1 218 TYR HB2 H 3.217 -8.800 3.108 1.00 . A A . 286 TYR HB2 1 1
16 55990 1 1 218 TYR HB3 H 3.047 -9.938 1.768 1.00 . A A . 286 TYR HB3 1 1
16 55991 1 1 218 TYR HD1 H 0.477 -10.499 1.242 1.00 . A A . 286 TYR HD1 1 1
16 55992 1 1 218 TYR HD2 H 1.790 -6.811 2.980 1.00 . A A . 286 TYR HD2 1 1
16 55993 1 1 218 TYR HE1 H -1.542 -9.381 0.440 1.00 . A A . 286 TYR HE1 1 1
16 55994 1 1 218 TYR HE2 H -0.198 -5.733 2.154 1.00 . A A . 286 TYR HE2 1 1
16 55995 1 1 218 TYR HH H -2.888 -7.387 0.949 1.00 . A A . 286 TYR HH 1 1
16 55996 1 1 218 TYR N N 1.778 -10.038 4.838 1.00 . A A . 286 TYR N 1 1
16 55997 1 1 218 TYR O O 4.250 -11.749 2.878 1.00 . A A . 286 TYR O 1 1
16 55998 1 1 218 TYR OH O -2.110 -6.841 0.801 1.00 . A A . 286 TYR OH 1 1
16 55999 1 1 219 GLY C C 4.135 -14.477 4.784 1.00 . A A . 287 GLY C 1 1
16 56000 1 1 219 GLY CA C 4.600 -13.086 5.245 1.00 . A A . 287 GLY CA 1 1
16 56001 1 1 219 GLY H H 2.965 -11.806 5.705 1.00 . A A . 287 GLY H 1 1
16 56002 1 1 219 GLY HA2 H 5.508 -12.810 4.729 1.00 . A A . 287 GLY HA2 1 1
16 56003 1 1 219 GLY HA3 H 4.798 -13.122 6.307 1.00 . A A . 287 GLY HA3 1 1
16 56004 1 1 219 GLY N N 3.577 -12.087 4.988 1.00 . A A . 287 GLY N 1 1
16 56005 1 1 219 GLY O O 3.209 -15.031 5.375 1.00 . A A . 287 GLY O 1 1
16 56006 1 1 220 PRO C C 4.459 -17.490 4.196 1.00 . A A . 288 PRO C 1 1
16 56007 1 1 220 PRO CA C 4.341 -16.368 3.172 1.00 . A A . 288 PRO CA 1 1
16 56008 1 1 220 PRO CB C 5.321 -16.611 2.015 1.00 . A A . 288 PRO CB 1 1
16 56009 1 1 220 PRO CD C 5.892 -14.504 2.979 1.00 . A A . 288 PRO CD 1 1
16 56010 1 1 220 PRO CG C 5.886 -15.276 1.693 1.00 . A A . 288 PRO CG 1 1
16 56011 1 1 220 PRO HA H 3.330 -16.336 2.794 1.00 . A A . 288 PRO HA 1 1
16 56012 1 1 220 PRO HB2 H 6.089 -17.303 2.331 1.00 . A A . 288 PRO HB2 1 1
16 56013 1 1 220 PRO HB3 H 4.800 -16.999 1.152 1.00 . A A . 288 PRO HB3 1 1
16 56014 1 1 220 PRO HD2 H 6.819 -14.648 3.514 1.00 . A A . 288 PRO HD2 1 1
16 56015 1 1 220 PRO HD3 H 5.732 -13.458 2.773 1.00 . A A . 288 PRO HD3 1 1
16 56016 1 1 220 PRO HG2 H 6.889 -15.388 1.307 1.00 . A A . 288 PRO HG2 1 1
16 56017 1 1 220 PRO HG3 H 5.257 -14.771 0.975 1.00 . A A . 288 PRO HG3 1 1
16 56018 1 1 220 PRO N N 4.754 -15.062 3.718 1.00 . A A . 288 PRO N 1 1
16 56019 1 1 220 PRO O O 5.509 -17.648 4.856 1.00 . A A . 288 PRO O 1 1
16 56020 1 1 221 ILE C C 3.103 -18.927 6.721 1.00 . A A . 289 ILE C 1 1
16 56021 1 1 221 ILE CA C 3.221 -19.368 5.248 1.00 . A A . 289 ILE CA 1 1
16 56022 1 1 221 ILE CB C 4.316 -20.454 5.049 1.00 . A A . 289 ILE CB 1 1
16 56023 1 1 221 ILE CD1 C 5.333 -21.947 3.253 1.00 . A A . 289 ILE CD1 1 1
16 56024 1 1 221 ILE CG1 C 4.319 -20.890 3.577 1.00 . A A . 289 ILE CG1 1 1
16 56025 1 1 221 ILE CG2 C 4.032 -21.662 5.948 1.00 . A A . 289 ILE CG2 1 1
16 56026 1 1 221 ILE H H 2.579 -18.032 3.791 1.00 . A A . 289 ILE H 1 1
16 56027 1 1 221 ILE HA H 2.273 -19.808 4.970 1.00 . A A . 289 ILE HA 1 1
16 56028 1 1 221 ILE HB H 5.282 -20.041 5.296 1.00 . A A . 289 ILE HB 1 1
16 56029 1 1 221 ILE HD11 H 6.319 -21.578 3.497 1.00 . A A . 289 ILE HD11 1 1
16 56030 1 1 221 ILE HD12 H 5.271 -22.193 2.204 1.00 . A A . 289 ILE HD12 1 1
16 56031 1 1 221 ILE HD13 H 5.102 -22.813 3.856 1.00 . A A . 289 ILE HD13 1 1
16 56032 1 1 221 ILE HG12 H 3.348 -21.286 3.323 1.00 . A A . 289 ILE HG12 1 1
16 56033 1 1 221 ILE HG13 H 4.519 -20.030 2.956 1.00 . A A . 289 ILE HG13 1 1
16 56034 1 1 221 ILE HG21 H 4.773 -22.427 5.772 1.00 . A A . 289 ILE HG21 1 1
16 56035 1 1 221 ILE HG22 H 3.053 -22.055 5.722 1.00 . A A . 289 ILE HG22 1 1
16 56036 1 1 221 ILE HG23 H 4.066 -21.354 6.983 1.00 . A A . 289 ILE HG23 1 1
16 56037 1 1 221 ILE N N 3.378 -18.238 4.341 1.00 . A A . 289 ILE N 1 1
16 56038 1 1 221 ILE O O 2.333 -19.502 7.506 1.00 . A A . 289 ILE O 1 1
16 56039 1 1 222 GLY C C 4.738 -18.165 9.376 1.00 . A A . 290 GLY C 1 1
16 56040 1 1 222 GLY CA C 3.836 -17.396 8.443 1.00 . A A . 290 GLY CA 1 1
16 56041 1 1 222 GLY H H 4.465 -17.527 6.426 1.00 . A A . 290 GLY H 1 1
16 56042 1 1 222 GLY HA2 H 4.152 -16.363 8.422 1.00 . A A . 290 GLY HA2 1 1
16 56043 1 1 222 GLY HA3 H 2.823 -17.445 8.816 1.00 . A A . 290 GLY HA3 1 1
16 56044 1 1 222 GLY N N 3.867 -17.923 7.098 1.00 . A A . 290 GLY N 1 1
16 56045 1 1 222 GLY O O 5.522 -17.573 10.137 1.00 . A A . 290 GLY O 1 1
16 56046 1 1 223 HIS C C 5.823 -21.551 9.280 1.00 . A A . 291 HIS C 1 1
16 56047 1 1 223 HIS CA C 5.413 -20.359 10.139 1.00 . A A . 291 HIS CA 1 1
16 56048 1 1 223 HIS CB C 4.607 -20.800 11.374 1.00 . A A . 291 HIS CB 1 1
16 56049 1 1 223 HIS CD2 C 6.377 -21.320 13.189 1.00 . A A . 291 HIS CD2 1 1
16 56050 1 1 223 HIS CE1 C 5.865 -23.385 13.586 1.00 . A A . 291 HIS CE1 1 1
16 56051 1 1 223 HIS CG C 5.355 -21.644 12.360 1.00 . A A . 291 HIS CG 1 1
16 56052 1 1 223 HIS H H 3.956 -19.856 8.722 1.00 . A A . 291 HIS H 1 1
16 56053 1 1 223 HIS HA H 6.299 -19.829 10.456 1.00 . A A . 291 HIS HA 1 1
16 56054 1 1 223 HIS HB2 H 4.283 -19.915 11.898 1.00 . A A . 291 HIS HB2 1 1
16 56055 1 1 223 HIS HB3 H 3.738 -21.353 11.047 1.00 . A A . 291 HIS HB3 1 1
16 56056 1 1 223 HIS HD1 H 4.340 -23.486 12.205 1.00 . A A . 291 HIS HD1 1 1
16 56057 1 1 223 HIS HD2 H 6.867 -20.359 13.245 1.00 . A A . 291 HIS HD2 1 1
16 56058 1 1 223 HIS HE1 H 5.843 -24.379 14.007 1.00 . A A . 291 HIS HE1 1 1
16 56059 1 1 223 HIS N N 4.623 -19.469 9.332 1.00 . A A . 291 HIS N 1 1
16 56060 1 1 223 HIS ND1 N 5.051 -22.957 12.630 1.00 . A A . 291 HIS ND1 1 1
16 56061 1 1 223 HIS NE2 N 6.701 -22.428 13.968 1.00 . A A . 291 HIS NE2 1 1
16 56062 1 1 223 HIS O O 5.026 -22.457 9.010 1.00 . A A . 291 HIS O 1 1
16 56063 1 1 224 HIS C C 8.880 -23.035 8.493 1.00 . A A . 292 HIS C 1 1
16 56064 1 1 224 HIS CA C 7.568 -22.514 7.936 1.00 . A A . 292 HIS CA 1 1
16 56065 1 1 224 HIS CB C 7.720 -22.009 6.478 1.00 . A A . 292 HIS CB 1 1
16 56066 1 1 224 HIS CD2 C 8.212 -19.471 6.413 1.00 . A A . 292 HIS CD2 1 1
16 56067 1 1 224 HIS CE1 C 10.314 -19.533 5.919 1.00 . A A . 292 HIS CE1 1 1
16 56068 1 1 224 HIS CG C 8.556 -20.773 6.308 1.00 . A A . 292 HIS CG 1 1
16 56069 1 1 224 HIS H H 7.605 -20.752 9.051 1.00 . A A . 292 HIS H 1 1
16 56070 1 1 224 HIS HA H 6.865 -23.334 7.947 1.00 . A A . 292 HIS HA 1 1
16 56071 1 1 224 HIS HB2 H 8.170 -22.789 5.883 1.00 . A A . 292 HIS HB2 1 1
16 56072 1 1 224 HIS HB3 H 6.737 -21.801 6.085 1.00 . A A . 292 HIS HB3 1 1
16 56073 1 1 224 HIS HD1 H 10.453 -21.583 5.860 1.00 . A A . 292 HIS HD1 1 1
16 56074 1 1 224 HIS HD2 H 7.228 -19.095 6.651 1.00 . A A . 292 HIS HD2 1 1
16 56075 1 1 224 HIS HE1 H 11.331 -19.249 5.689 1.00 . A A . 292 HIS HE1 1 1
16 56076 1 1 224 HIS N N 7.023 -21.501 8.801 1.00 . A A . 292 HIS N 1 1
16 56077 1 1 224 HIS ND1 N 9.893 -20.787 5.993 1.00 . A A . 292 HIS ND1 1 1
16 56078 1 1 224 HIS NE2 N 9.330 -18.685 6.165 1.00 . A A . 292 HIS NE2 1 1
16 56079 1 1 224 HIS O O 9.816 -22.232 8.714 1.00 . A A . 292 HIS O 1 1
16 56080 1 1 224 HIS OXT O 8.998 -24.256 8.689 1.00 . A A . 292 HIS OXT 1 1
17 56081 1 1 1 VAL C C 11.637 -1.121 19.599 1.00 . A A . 69 VAL C 1 1
17 56082 1 1 1 VAL CA C 11.674 -1.817 20.942 1.00 . A A . 69 VAL CA 1 1
17 56083 1 1 1 VAL CB C 12.364 -0.904 22.005 1.00 . A A . 69 VAL CB 1 1
17 56084 1 1 1 VAL CG1 C 11.589 0.393 22.228 1.00 . A A . 69 VAL CG1 1 1
17 56085 1 1 1 VAL CG2 C 12.520 -1.654 23.320 1.00 . A A . 69 VAL CG2 1 1
17 56086 1 1 1 VAL H1 H 13.351 -2.888 20.391 1.00 . A A . 69 VAL H1 1 1
17 56087 1 1 1 VAL H2 H 11.891 -3.649 20.069 1.00 . A A . 69 VAL H2 1 1
17 56088 1 1 1 VAL H3 H 12.466 -3.634 21.640 1.00 . A A . 69 VAL H3 1 1
17 56089 1 1 1 VAL HA H 10.664 -2.041 21.251 1.00 . A A . 69 VAL HA 1 1
17 56090 1 1 1 VAL HB H 13.349 -0.648 21.644 1.00 . A A . 69 VAL HB 1 1
17 56091 1 1 1 VAL HG11 H 11.518 0.934 21.296 1.00 . A A . 69 VAL HG11 1 1
17 56092 1 1 1 VAL HG12 H 12.105 0.999 22.958 1.00 . A A . 69 VAL HG12 1 1
17 56093 1 1 1 VAL HG13 H 10.597 0.162 22.588 1.00 . A A . 69 VAL HG13 1 1
17 56094 1 1 1 VAL HG21 H 12.983 -1.004 24.046 1.00 . A A . 69 VAL HG21 1 1
17 56095 1 1 1 VAL HG22 H 13.140 -2.526 23.168 1.00 . A A . 69 VAL HG22 1 1
17 56096 1 1 1 VAL HG23 H 11.549 -1.959 23.678 1.00 . A A . 69 VAL HG23 1 1
17 56097 1 1 1 VAL N N 12.402 -3.071 20.770 1.00 . A A . 69 VAL N 1 1
17 56098 1 1 1 VAL O O 12.609 -1.186 18.852 1.00 . A A . 69 VAL O 1 1
17 56099 1 1 2 LYS C C 10.344 1.653 18.236 1.00 . A A . 70 LYS C 1 1
17 56100 1 1 2 LYS CA C 10.416 0.168 18.040 1.00 . A A . 70 LYS CA 1 1
17 56101 1 1 2 LYS CB C 9.266 -0.404 17.159 1.00 . A A . 70 LYS CB 1 1
17 56102 1 1 2 LYS CD C 7.238 0.875 18.050 1.00 . A A . 70 LYS CD 1 1
17 56103 1 1 2 LYS CE C 5.867 0.752 18.699 1.00 . A A . 70 LYS CE 1 1
17 56104 1 1 2 LYS CG C 7.872 -0.488 17.799 1.00 . A A . 70 LYS CG 1 1
17 56105 1 1 2 LYS H H 9.773 -0.408 19.872 1.00 . A A . 70 LYS H 1 1
17 56106 1 1 2 LYS HA H 11.349 -0.018 17.527 1.00 . A A . 70 LYS HA 1 1
17 56107 1 1 2 LYS HB2 H 9.176 0.219 16.281 1.00 . A A . 70 LYS HB2 1 1
17 56108 1 1 2 LYS HB3 H 9.549 -1.396 16.838 1.00 . A A . 70 LYS HB3 1 1
17 56109 1 1 2 LYS HD2 H 7.885 1.439 18.703 1.00 . A A . 70 LYS HD2 1 1
17 56110 1 1 2 LYS HD3 H 7.139 1.392 17.108 1.00 . A A . 70 LYS HD3 1 1
17 56111 1 1 2 LYS HE2 H 5.230 0.163 18.055 1.00 . A A . 70 LYS HE2 1 1
17 56112 1 1 2 LYS HE3 H 5.970 0.258 19.653 1.00 . A A . 70 LYS HE3 1 1
17 56113 1 1 2 LYS HG2 H 7.232 -1.050 17.136 1.00 . A A . 70 LYS HG2 1 1
17 56114 1 1 2 LYS HG3 H 7.976 -1.016 18.733 1.00 . A A . 70 LYS HG3 1 1
17 56115 1 1 2 LYS HZ1 H 4.286 1.998 19.293 1.00 . A A . 70 LYS HZ1 1 1
17 56116 1 1 2 LYS HZ2 H 5.167 2.566 17.979 1.00 . A A . 70 LYS HZ2 1 1
17 56117 1 1 2 LYS HZ3 H 5.817 2.675 19.531 1.00 . A A . 70 LYS HZ3 1 1
17 56118 1 1 2 LYS N N 10.538 -0.493 19.269 1.00 . A A . 70 LYS N 1 1
17 56119 1 1 2 LYS NZ N 5.245 2.078 18.903 1.00 . A A . 70 LYS NZ 1 1
17 56120 1 1 2 LYS O O 9.989 2.155 19.302 1.00 . A A . 70 LYS O 1 1
17 56121 1 1 3 THR C C 10.696 3.965 15.620 1.00 . A A . 71 THR C 1 1
17 56122 1 1 3 THR CA C 10.804 3.695 17.134 1.00 . A A . 71 THR CA 1 1
17 56123 1 1 3 THR CB C 12.193 4.089 17.684 1.00 . A A . 71 THR CB 1 1
17 56124 1 1 3 THR CG2 C 12.568 5.469 17.311 1.00 . A A . 71 THR CG2 1 1
17 56125 1 1 3 THR H H 10.995 1.834 16.435 1.00 . A A . 71 THR H 1 1
17 56126 1 1 3 THR HA H 10.019 4.171 17.701 1.00 . A A . 71 THR HA 1 1
17 56127 1 1 3 THR HB H 12.898 3.399 17.244 1.00 . A A . 71 THR HB 1 1
17 56128 1 1 3 THR HG1 H 11.391 3.574 19.392 1.00 . A A . 71 THR HG1 1 1
17 56129 1 1 3 THR HG21 H 13.572 5.685 17.642 1.00 . A A . 71 THR HG21 1 1
17 56130 1 1 3 THR HG22 H 11.842 6.163 17.708 1.00 . A A . 71 THR HG22 1 1
17 56131 1 1 3 THR HG23 H 12.513 5.437 16.234 1.00 . A A . 71 THR HG23 1 1
17 56132 1 1 3 THR N N 10.719 2.309 17.237 1.00 . A A . 71 THR N 1 1
17 56133 1 1 3 THR O O 10.954 3.033 14.860 1.00 . A A . 71 THR O 1 1
17 56134 1 1 3 THR OG1 O 12.263 3.896 19.112 1.00 . A A . 71 THR OG1 1 1
17 56135 1 1 4 LEU C C 11.370 5.070 12.907 1.00 . A A . 72 LEU C 1 1
17 56136 1 1 4 LEU CA C 10.162 5.476 13.737 1.00 . A A . 72 LEU CA 1 1
17 56137 1 1 4 LEU CB C 9.780 6.939 13.456 1.00 . A A . 72 LEU CB 1 1
17 56138 1 1 4 LEU CD1 C 7.681 6.486 12.117 1.00 . A A . 72 LEU CD1 1 1
17 56139 1 1 4 LEU CD2 C 7.498 6.966 14.568 1.00 . A A . 72 LEU CD2 1 1
17 56140 1 1 4 LEU CG C 8.276 7.255 13.296 1.00 . A A . 72 LEU CG 1 1
17 56141 1 1 4 LEU H H 10.036 5.854 15.841 1.00 . A A . 72 LEU H 1 1
17 56142 1 1 4 LEU HA H 9.354 4.852 13.390 1.00 . A A . 72 LEU HA 1 1
17 56143 1 1 4 LEU HB2 H 10.163 7.540 14.267 1.00 . A A . 72 LEU HB2 1 1
17 56144 1 1 4 LEU HB3 H 10.288 7.232 12.550 1.00 . A A . 72 LEU HB3 1 1
17 56145 1 1 4 LEU HD11 H 6.635 6.736 12.015 1.00 . A A . 72 LEU HD11 1 1
17 56146 1 1 4 LEU HD12 H 7.774 5.423 12.279 1.00 . A A . 72 LEU HD12 1 1
17 56147 1 1 4 LEU HD13 H 8.203 6.759 11.211 1.00 . A A . 72 LEU HD13 1 1
17 56148 1 1 4 LEU HD21 H 7.628 5.929 14.846 1.00 . A A . 72 LEU HD21 1 1
17 56149 1 1 4 LEU HD22 H 6.450 7.170 14.408 1.00 . A A . 72 LEU HD22 1 1
17 56150 1 1 4 LEU HD23 H 7.866 7.601 15.360 1.00 . A A . 72 LEU HD23 1 1
17 56151 1 1 4 LEU HG H 8.179 8.306 13.067 1.00 . A A . 72 LEU HG 1 1
17 56152 1 1 4 LEU N N 10.288 5.165 15.183 1.00 . A A . 72 LEU N 1 1
17 56153 1 1 4 LEU O O 11.206 4.447 11.870 1.00 . A A . 72 LEU O 1 1
17 56154 1 1 5 ASP C C 13.928 3.492 12.537 1.00 . A A . 73 ASP C 1 1
17 56155 1 1 5 ASP CA C 13.799 4.995 12.639 1.00 . A A . 73 ASP CA 1 1
17 56156 1 1 5 ASP CB C 15.062 5.565 13.273 1.00 . A A . 73 ASP CB 1 1
17 56157 1 1 5 ASP CG C 15.227 7.041 13.033 1.00 . A A . 73 ASP CG 1 1
17 56158 1 1 5 ASP H H 12.638 5.933 14.182 1.00 . A A . 73 ASP H 1 1
17 56159 1 1 5 ASP HA H 13.695 5.400 11.643 1.00 . A A . 73 ASP HA 1 1
17 56160 1 1 5 ASP HB2 H 15.020 5.384 14.337 1.00 . A A . 73 ASP HB2 1 1
17 56161 1 1 5 ASP HB3 H 15.913 5.037 12.867 1.00 . A A . 73 ASP HB3 1 1
17 56162 1 1 5 ASP N N 12.569 5.393 13.366 1.00 . A A . 73 ASP N 1 1
17 56163 1 1 5 ASP O O 14.357 2.971 11.533 1.00 . A A . 73 ASP O 1 1
17 56164 1 1 5 ASP OD1 O 15.848 7.430 12.010 1.00 . A A . 73 ASP OD1 1 1
17 56165 1 1 5 ASP OD2 O 14.737 7.840 13.837 1.00 . A A . 73 ASP OD2 1 1
17 56166 1 1 6 VAL C C 12.547 0.781 12.663 1.00 . A A . 74 VAL C 1 1
17 56167 1 1 6 VAL CA C 13.556 1.359 13.633 1.00 . A A . 74 VAL CA 1 1
17 56168 1 1 6 VAL CB C 13.251 0.859 15.061 1.00 . A A . 74 VAL CB 1 1
17 56169 1 1 6 VAL CG1 C 13.120 -0.657 15.111 1.00 . A A . 74 VAL CG1 1 1
17 56170 1 1 6 VAL CG2 C 14.319 1.328 16.014 1.00 . A A . 74 VAL CG2 1 1
17 56171 1 1 6 VAL H H 13.171 3.307 14.345 1.00 . A A . 74 VAL H 1 1
17 56172 1 1 6 VAL HA H 14.543 1.034 13.345 1.00 . A A . 74 VAL HA 1 1
17 56173 1 1 6 VAL HB H 12.318 1.314 15.360 1.00 . A A . 74 VAL HB 1 1
17 56174 1 1 6 VAL HG11 H 12.901 -0.976 16.120 1.00 . A A . 74 VAL HG11 1 1
17 56175 1 1 6 VAL HG12 H 14.041 -1.101 14.768 1.00 . A A . 74 VAL HG12 1 1
17 56176 1 1 6 VAL HG13 H 12.316 -0.951 14.453 1.00 . A A . 74 VAL HG13 1 1
17 56177 1 1 6 VAL HG21 H 14.080 1.000 17.014 1.00 . A A . 74 VAL HG21 1 1
17 56178 1 1 6 VAL HG22 H 14.351 2.407 15.981 1.00 . A A . 74 VAL HG22 1 1
17 56179 1 1 6 VAL HG23 H 15.271 0.922 15.705 1.00 . A A . 74 VAL HG23 1 1
17 56180 1 1 6 VAL N N 13.521 2.812 13.579 1.00 . A A . 74 VAL N 1 1
17 56181 1 1 6 VAL O O 12.857 -0.101 11.889 1.00 . A A . 74 VAL O 1 1
17 56182 1 1 7 LEU C C 10.656 1.115 10.392 1.00 . A A . 75 LEU C 1 1
17 56183 1 1 7 LEU CA C 10.263 0.900 11.834 1.00 . A A . 75 LEU CA 1 1
17 56184 1 1 7 LEU CB C 9.023 1.712 12.158 1.00 . A A . 75 LEU CB 1 1
17 56185 1 1 7 LEU CD1 C 7.450 2.591 13.850 1.00 . A A . 75 LEU CD1 1 1
17 56186 1 1 7 LEU CD2 C 7.876 0.148 13.736 1.00 . A A . 75 LEU CD2 1 1
17 56187 1 1 7 LEU CG C 8.481 1.537 13.567 1.00 . A A . 75 LEU CG 1 1
17 56188 1 1 7 LEU H H 11.208 2.026 13.373 1.00 . A A . 75 LEU H 1 1
17 56189 1 1 7 LEU HA H 10.058 -0.146 12.001 1.00 . A A . 75 LEU HA 1 1
17 56190 1 1 7 LEU HB2 H 9.260 2.754 12.010 1.00 . A A . 75 LEU HB2 1 1
17 56191 1 1 7 LEU HB3 H 8.246 1.434 11.461 1.00 . A A . 75 LEU HB3 1 1
17 56192 1 1 7 LEU HD11 H 6.646 2.508 13.135 1.00 . A A . 75 LEU HD11 1 1
17 56193 1 1 7 LEU HD12 H 7.897 3.571 13.776 1.00 . A A . 75 LEU HD12 1 1
17 56194 1 1 7 LEU HD13 H 7.057 2.454 14.846 1.00 . A A . 75 LEU HD13 1 1
17 56195 1 1 7 LEU HD21 H 7.481 0.044 14.735 1.00 . A A . 75 LEU HD21 1 1
17 56196 1 1 7 LEU HD22 H 8.639 -0.599 13.568 1.00 . A A . 75 LEU HD22 1 1
17 56197 1 1 7 LEU HD23 H 7.081 0.015 13.018 1.00 . A A . 75 LEU HD23 1 1
17 56198 1 1 7 LEU HG H 9.285 1.645 14.281 1.00 . A A . 75 LEU HG 1 1
17 56199 1 1 7 LEU N N 11.353 1.315 12.709 1.00 . A A . 75 LEU N 1 1
17 56200 1 1 7 LEU O O 10.519 0.224 9.557 1.00 . A A . 75 LEU O 1 1
17 56201 1 1 8 ARG C C 12.853 1.759 8.422 1.00 . A A . 76 ARG C 1 1
17 56202 1 1 8 ARG CA C 11.664 2.625 8.799 1.00 . A A . 76 ARG CA 1 1
17 56203 1 1 8 ARG CB C 12.000 4.118 8.676 1.00 . A A . 76 ARG CB 1 1
17 56204 1 1 8 ARG CD C 11.179 6.503 8.690 1.00 . A A . 76 ARG CD 1 1
17 56205 1 1 8 ARG CG C 10.778 5.035 8.706 1.00 . A A . 76 ARG CG 1 1
17 56206 1 1 8 ARG CZ C 9.798 8.475 9.381 1.00 . A A . 76 ARG CZ 1 1
17 56207 1 1 8 ARG H H 11.253 2.965 10.832 1.00 . A A . 76 ARG H 1 1
17 56208 1 1 8 ARG HA H 10.862 2.395 8.112 1.00 . A A . 76 ARG HA 1 1
17 56209 1 1 8 ARG HB2 H 12.653 4.392 9.492 1.00 . A A . 76 ARG HB2 1 1
17 56210 1 1 8 ARG HB3 H 12.524 4.280 7.745 1.00 . A A . 76 ARG HB3 1 1
17 56211 1 1 8 ARG HD2 H 11.733 6.723 9.590 1.00 . A A . 76 ARG HD2 1 1
17 56212 1 1 8 ARG HD3 H 11.809 6.679 7.832 1.00 . A A . 76 ARG HD3 1 1
17 56213 1 1 8 ARG HE H 9.365 7.183 7.895 1.00 . A A . 76 ARG HE 1 1
17 56214 1 1 8 ARG HG2 H 10.164 4.831 7.841 1.00 . A A . 76 ARG HG2 1 1
17 56215 1 1 8 ARG HG3 H 10.212 4.833 9.605 1.00 . A A . 76 ARG HG3 1 1
17 56216 1 1 8 ARG HH11 H 11.495 8.283 10.524 1.00 . A A . 76 ARG HH11 1 1
17 56217 1 1 8 ARG HH12 H 10.517 9.611 10.919 1.00 . A A . 76 ARG HH12 1 1
17 56218 1 1 8 ARG HH21 H 8.065 9.015 8.454 1.00 . A A . 76 ARG HH21 1 1
17 56219 1 1 8 ARG HH22 H 8.527 10.042 9.721 1.00 . A A . 76 ARG HH22 1 1
17 56220 1 1 8 ARG N N 11.186 2.293 10.117 1.00 . A A . 76 ARG N 1 1
17 56221 1 1 8 ARG NE N 10.010 7.399 8.608 1.00 . A A . 76 ARG NE 1 1
17 56222 1 1 8 ARG NH1 N 10.659 8.806 10.339 1.00 . A A . 76 ARG NH1 1 1
17 56223 1 1 8 ARG NH2 N 8.728 9.223 9.178 1.00 . A A . 76 ARG NH2 1 1
17 56224 1 1 8 ARG O O 13.009 1.424 7.267 1.00 . A A . 76 ARG O 1 1
17 56225 1 1 9 GLY C C 14.379 -0.904 8.851 1.00 . A A . 77 GLY C 1 1
17 56226 1 1 9 GLY CA C 14.794 0.512 9.175 1.00 . A A . 77 GLY CA 1 1
17 56227 1 1 9 GLY H H 13.476 1.651 10.336 1.00 . A A . 77 GLY H 1 1
17 56228 1 1 9 GLY HA2 H 15.359 0.912 8.347 1.00 . A A . 77 GLY HA2 1 1
17 56229 1 1 9 GLY HA3 H 15.415 0.502 10.058 1.00 . A A . 77 GLY HA3 1 1
17 56230 1 1 9 GLY N N 13.645 1.361 9.411 1.00 . A A . 77 GLY N 1 1
17 56231 1 1 9 GLY O O 14.995 -1.567 8.017 1.00 . A A . 77 GLY O 1 1
17 56232 1 1 10 GLU C C 12.125 -2.729 7.873 1.00 . A A . 78 GLU C 1 1
17 56233 1 1 10 GLU CA C 12.780 -2.695 9.243 1.00 . A A . 78 GLU CA 1 1
17 56234 1 1 10 GLU CB C 11.785 -3.095 10.330 1.00 . A A . 78 GLU CB 1 1
17 56235 1 1 10 GLU CD C 13.463 -4.429 11.646 1.00 . A A . 78 GLU CD 1 1
17 56236 1 1 10 GLU CG C 12.427 -3.332 11.688 1.00 . A A . 78 GLU CG 1 1
17 56237 1 1 10 GLU H H 12.959 -0.814 10.227 1.00 . A A . 78 GLU H 1 1
17 56238 1 1 10 GLU HA H 13.598 -3.399 9.239 1.00 . A A . 78 GLU HA 1 1
17 56239 1 1 10 GLU HB2 H 11.065 -2.296 10.434 1.00 . A A . 78 GLU HB2 1 1
17 56240 1 1 10 GLU HB3 H 11.274 -3.997 10.028 1.00 . A A . 78 GLU HB3 1 1
17 56241 1 1 10 GLU HG2 H 12.906 -2.419 12.009 1.00 . A A . 78 GLU HG2 1 1
17 56242 1 1 10 GLU HG3 H 11.659 -3.604 12.397 1.00 . A A . 78 GLU HG3 1 1
17 56243 1 1 10 GLU N N 13.339 -1.373 9.508 1.00 . A A . 78 GLU N 1 1
17 56244 1 1 10 GLU O O 12.347 -3.659 7.084 1.00 . A A . 78 GLU O 1 1
17 56245 1 1 10 GLU OE1 O 13.091 -5.619 11.736 1.00 . A A . 78 GLU OE1 1 1
17 56246 1 1 10 GLU OE2 O 14.673 -4.130 11.516 1.00 . A A . 78 GLU OE2 1 1
17 56247 1 1 11 LEU C C 11.728 -1.441 5.213 1.00 . A A . 79 LEU C 1 1
17 56248 1 1 11 LEU CA C 10.696 -1.539 6.298 1.00 . A A . 79 LEU CA 1 1
17 56249 1 1 11 LEU CB C 9.851 -0.280 6.293 1.00 . A A . 79 LEU CB 1 1
17 56250 1 1 11 LEU CD1 C 7.961 1.077 7.150 1.00 . A A . 79 LEU CD1 1 1
17 56251 1 1 11 LEU CD2 C 7.638 -1.360 6.699 1.00 . A A . 79 LEU CD2 1 1
17 56252 1 1 11 LEU CG C 8.613 -0.289 7.172 1.00 . A A . 79 LEU CG 1 1
17 56253 1 1 11 LEU H H 11.221 -1.006 8.275 1.00 . A A . 79 LEU H 1 1
17 56254 1 1 11 LEU HA H 10.061 -2.394 6.120 1.00 . A A . 79 LEU HA 1 1
17 56255 1 1 11 LEU HB2 H 10.494 0.510 6.654 1.00 . A A . 79 LEU HB2 1 1
17 56256 1 1 11 LEU HB3 H 9.560 -0.058 5.278 1.00 . A A . 79 LEU HB3 1 1
17 56257 1 1 11 LEU HD11 H 7.657 1.311 6.141 1.00 . A A . 79 LEU HD11 1 1
17 56258 1 1 11 LEU HD12 H 8.695 1.801 7.475 1.00 . A A . 79 LEU HD12 1 1
17 56259 1 1 11 LEU HD13 H 7.107 1.092 7.811 1.00 . A A . 79 LEU HD13 1 1
17 56260 1 1 11 LEU HD21 H 7.391 -1.188 5.663 1.00 . A A . 79 LEU HD21 1 1
17 56261 1 1 11 LEU HD22 H 6.740 -1.329 7.298 1.00 . A A . 79 LEU HD22 1 1
17 56262 1 1 11 LEU HD23 H 8.099 -2.330 6.804 1.00 . A A . 79 LEU HD23 1 1
17 56263 1 1 11 LEU HG H 8.900 -0.510 8.189 1.00 . A A . 79 LEU HG 1 1
17 56264 1 1 11 LEU N N 11.353 -1.693 7.584 1.00 . A A . 79 LEU N 1 1
17 56265 1 1 11 LEU O O 11.616 -2.076 4.166 1.00 . A A . 79 LEU O 1 1
17 56266 1 1 12 ARG C C 14.531 -1.781 4.348 1.00 . A A . 80 ARG C 1 1
17 56267 1 1 12 ARG CA C 13.834 -0.460 4.564 1.00 . A A . 80 ARG CA 1 1
17 56268 1 1 12 ARG CB C 14.825 0.604 5.055 1.00 . A A . 80 ARG CB 1 1
17 56269 1 1 12 ARG CD C 16.876 1.967 4.576 1.00 . A A . 80 ARG CD 1 1
17 56270 1 1 12 ARG CG C 15.991 0.828 4.123 1.00 . A A . 80 ARG CG 1 1
17 56271 1 1 12 ARG CZ C 18.065 3.194 2.758 1.00 . A A . 80 ARG CZ 1 1
17 56272 1 1 12 ARG H H 12.694 -0.108 6.310 1.00 . A A . 80 ARG H 1 1
17 56273 1 1 12 ARG HA H 13.410 -0.135 3.626 1.00 . A A . 80 ARG HA 1 1
17 56274 1 1 12 ARG HB2 H 14.302 1.540 5.175 1.00 . A A . 80 ARG HB2 1 1
17 56275 1 1 12 ARG HB3 H 15.212 0.295 6.016 1.00 . A A . 80 ARG HB3 1 1
17 56276 1 1 12 ARG HD2 H 16.280 2.864 4.643 1.00 . A A . 80 ARG HD2 1 1
17 56277 1 1 12 ARG HD3 H 17.288 1.732 5.545 1.00 . A A . 80 ARG HD3 1 1
17 56278 1 1 12 ARG HE H 18.662 1.471 3.644 1.00 . A A . 80 ARG HE 1 1
17 56279 1 1 12 ARG HG2 H 16.585 -0.074 4.087 1.00 . A A . 80 ARG HG2 1 1
17 56280 1 1 12 ARG HG3 H 15.611 1.047 3.136 1.00 . A A . 80 ARG HG3 1 1
17 56281 1 1 12 ARG HH11 H 16.458 4.277 3.468 1.00 . A A . 80 ARG HH11 1 1
17 56282 1 1 12 ARG HH12 H 17.261 4.971 2.137 1.00 . A A . 80 ARG HH12 1 1
17 56283 1 1 12 ARG HH21 H 19.741 2.487 1.865 1.00 . A A . 80 ARG HH21 1 1
17 56284 1 1 12 ARG HH22 H 19.131 3.945 1.198 1.00 . A A . 80 ARG HH22 1 1
17 56285 1 1 12 ARG N N 12.731 -0.627 5.473 1.00 . A A . 80 ARG N 1 1
17 56286 1 1 12 ARG NE N 17.970 2.174 3.629 1.00 . A A . 80 ARG NE 1 1
17 56287 1 1 12 ARG NH1 N 17.197 4.214 2.797 1.00 . A A . 80 ARG NH1 1 1
17 56288 1 1 12 ARG NH2 N 19.053 3.217 1.885 1.00 . A A . 80 ARG NH2 1 1
17 56289 1 1 12 ARG O O 14.715 -2.174 3.240 1.00 . A A . 80 ARG O 1 1
17 56290 1 1 13 GLY C C 14.806 -4.747 4.464 1.00 . A A . 81 GLY C 1 1
17 56291 1 1 13 GLY CA C 15.531 -3.755 5.357 1.00 . A A . 81 GLY CA 1 1
17 56292 1 1 13 GLY H H 14.640 -2.106 6.321 1.00 . A A . 81 GLY H 1 1
17 56293 1 1 13 GLY HA2 H 16.526 -3.600 4.965 1.00 . A A . 81 GLY HA2 1 1
17 56294 1 1 13 GLY HA3 H 15.606 -4.169 6.351 1.00 . A A . 81 GLY HA3 1 1
17 56295 1 1 13 GLY N N 14.854 -2.471 5.434 1.00 . A A . 81 GLY N 1 1
17 56296 1 1 13 GLY O O 15.440 -5.404 3.604 1.00 . A A . 81 GLY O 1 1
17 56297 1 1 14 GLN C C 12.717 -5.242 2.371 1.00 . A A . 82 GLN C 1 1
17 56298 1 1 14 GLN CA C 12.670 -5.705 3.824 1.00 . A A . 82 GLN CA 1 1
17 56299 1 1 14 GLN CB C 11.225 -5.742 4.335 1.00 . A A . 82 GLN CB 1 1
17 56300 1 1 14 GLN CD C 8.893 -6.693 4.049 1.00 . A A . 82 GLN CD 1 1
17 56301 1 1 14 GLN CG C 10.301 -6.626 3.504 1.00 . A A . 82 GLN CG 1 1
17 56302 1 1 14 GLN H H 13.073 -4.315 5.361 1.00 . A A . 82 GLN H 1 1
17 56303 1 1 14 GLN HA H 13.090 -6.699 3.880 1.00 . A A . 82 GLN HA 1 1
17 56304 1 1 14 GLN HB2 H 11.225 -6.112 5.350 1.00 . A A . 82 GLN HB2 1 1
17 56305 1 1 14 GLN HB3 H 10.829 -4.738 4.328 1.00 . A A . 82 GLN HB3 1 1
17 56306 1 1 14 GLN HE21 H 8.660 -8.536 3.345 1.00 . A A . 82 GLN HE21 1 1
17 56307 1 1 14 GLN HE22 H 7.327 -7.876 4.193 1.00 . A A . 82 GLN HE22 1 1
17 56308 1 1 14 GLN HG2 H 10.260 -6.234 2.498 1.00 . A A . 82 GLN HG2 1 1
17 56309 1 1 14 GLN HG3 H 10.711 -7.626 3.479 1.00 . A A . 82 GLN HG3 1 1
17 56310 1 1 14 GLN N N 13.494 -4.842 4.644 1.00 . A A . 82 GLN N 1 1
17 56311 1 1 14 GLN NE2 N 8.236 -7.803 3.837 1.00 . A A . 82 GLN NE2 1 1
17 56312 1 1 14 GLN O O 13.027 -6.027 1.478 1.00 . A A . 82 GLN O 1 1
17 56313 1 1 14 GLN OE1 O 8.398 -5.750 4.672 1.00 . A A . 82 GLN OE1 1 1
17 56314 1 1 15 ARG C C 13.823 -3.540 0.122 1.00 . A A . 83 ARG C 1 1
17 56315 1 1 15 ARG CA C 12.480 -3.384 0.824 1.00 . A A . 83 ARG CA 1 1
17 56316 1 1 15 ARG CB C 12.011 -1.922 0.823 1.00 . A A . 83 ARG CB 1 1
17 56317 1 1 15 ARG CD C 11.848 0.241 -0.484 1.00 . A A . 83 ARG CD 1 1
17 56318 1 1 15 ARG CG C 12.513 -1.111 -0.375 1.00 . A A . 83 ARG CG 1 1
17 56319 1 1 15 ARG CZ C 12.653 1.658 1.423 1.00 . A A . 83 ARG CZ 1 1
17 56320 1 1 15 ARG H H 12.257 -3.385 2.928 1.00 . A A . 83 ARG H 1 1
17 56321 1 1 15 ARG HA H 11.766 -3.959 0.252 1.00 . A A . 83 ARG HA 1 1
17 56322 1 1 15 ARG HB2 H 10.930 -1.902 0.816 1.00 . A A . 83 ARG HB2 1 1
17 56323 1 1 15 ARG HB3 H 12.364 -1.446 1.725 1.00 . A A . 83 ARG HB3 1 1
17 56324 1 1 15 ARG HD2 H 12.437 0.866 -1.137 1.00 . A A . 83 ARG HD2 1 1
17 56325 1 1 15 ARG HD3 H 10.865 0.107 -0.912 1.00 . A A . 83 ARG HD3 1 1
17 56326 1 1 15 ARG HE H 10.785 0.823 1.148 1.00 . A A . 83 ARG HE 1 1
17 56327 1 1 15 ARG HG2 H 13.576 -0.958 -0.257 1.00 . A A . 83 ARG HG2 1 1
17 56328 1 1 15 ARG HG3 H 12.343 -1.675 -1.279 1.00 . A A . 83 ARG HG3 1 1
17 56329 1 1 15 ARG HH11 H 14.304 0.914 0.371 1.00 . A A . 83 ARG HH11 1 1
17 56330 1 1 15 ARG HH12 H 14.689 2.096 1.466 1.00 . A A . 83 ARG HH12 1 1
17 56331 1 1 15 ARG HH21 H 11.358 2.469 2.771 1.00 . A A . 83 ARG HH21 1 1
17 56332 1 1 15 ARG HH22 H 12.966 3.016 2.942 1.00 . A A . 83 ARG HH22 1 1
17 56333 1 1 15 ARG N N 12.461 -3.963 2.158 1.00 . A A . 83 ARG N 1 1
17 56334 1 1 15 ARG NE N 11.712 0.915 0.817 1.00 . A A . 83 ARG NE 1 1
17 56335 1 1 15 ARG NH1 N 13.947 1.551 1.076 1.00 . A A . 83 ARG NH1 1 1
17 56336 1 1 15 ARG NH2 N 12.308 2.439 2.456 1.00 . A A . 83 ARG NH2 1 1
17 56337 1 1 15 ARG O O 13.853 -3.911 -1.030 1.00 . A A . 83 ARG O 1 1
17 56338 1 1 16 GLU C C 16.547 -4.801 -0.168 1.00 . A A . 84 GLU C 1 1
17 56339 1 1 16 GLU CA C 16.233 -3.364 0.219 1.00 . A A . 84 GLU CA 1 1
17 56340 1 1 16 GLU CB C 17.314 -2.826 1.156 1.00 . A A . 84 GLU CB 1 1
17 56341 1 1 16 GLU CD C 17.002 -0.381 0.527 1.00 . A A . 84 GLU CD 1 1
17 56342 1 1 16 GLU CG C 17.100 -1.398 1.633 1.00 . A A . 84 GLU CG 1 1
17 56343 1 1 16 GLU H H 14.821 -2.991 1.753 1.00 . A A . 84 GLU H 1 1
17 56344 1 1 16 GLU HA H 16.217 -2.766 -0.681 1.00 . A A . 84 GLU HA 1 1
17 56345 1 1 16 GLU HB2 H 17.348 -3.459 2.029 1.00 . A A . 84 GLU HB2 1 1
17 56346 1 1 16 GLU HB3 H 18.266 -2.877 0.650 1.00 . A A . 84 GLU HB3 1 1
17 56347 1 1 16 GLU HG2 H 16.180 -1.365 2.196 1.00 . A A . 84 GLU HG2 1 1
17 56348 1 1 16 GLU HG3 H 17.918 -1.129 2.285 1.00 . A A . 84 GLU HG3 1 1
17 56349 1 1 16 GLU N N 14.910 -3.277 0.815 1.00 . A A . 84 GLU N 1 1
17 56350 1 1 16 GLU O O 17.078 -5.055 -1.259 1.00 . A A . 84 GLU O 1 1
17 56351 1 1 16 GLU OE1 O 18.058 0.123 0.088 1.00 . A A . 84 GLU OE1 1 1
17 56352 1 1 16 GLU OE2 O 15.875 -0.036 0.125 1.00 . A A . 84 GLU OE2 1 1
17 56353 1 1 17 ALA C C 15.577 -7.558 -0.805 1.00 . A A . 85 ALA C 1 1
17 56354 1 1 17 ALA CA C 16.400 -7.174 0.423 1.00 . A A . 85 ALA CA 1 1
17 56355 1 1 17 ALA CB C 16.014 -8.033 1.622 1.00 . A A . 85 ALA CB 1 1
17 56356 1 1 17 ALA H H 15.798 -5.488 1.579 1.00 . A A . 85 ALA H 1 1
17 56357 1 1 17 ALA HA H 17.448 -7.318 0.201 1.00 . A A . 85 ALA HA 1 1
17 56358 1 1 17 ALA HB1 H 16.194 -9.072 1.392 1.00 . A A . 85 ALA HB1 1 1
17 56359 1 1 17 ALA HB2 H 14.968 -7.890 1.847 1.00 . A A . 85 ALA HB2 1 1
17 56360 1 1 17 ALA HB3 H 16.608 -7.746 2.479 1.00 . A A . 85 ALA HB3 1 1
17 56361 1 1 17 ALA N N 16.200 -5.751 0.717 1.00 . A A . 85 ALA N 1 1
17 56362 1 1 17 ALA O O 16.083 -8.211 -1.743 1.00 . A A . 85 ALA O 1 1
17 56363 1 1 18 PHE C C 14.004 -6.725 -3.185 1.00 . A A . 86 PHE C 1 1
17 56364 1 1 18 PHE CA C 13.421 -7.281 -1.928 1.00 . A A . 86 PHE CA 1 1
17 56365 1 1 18 PHE CB C 12.096 -6.601 -1.657 1.00 . A A . 86 PHE CB 1 1
17 56366 1 1 18 PHE CD1 C 11.357 -8.262 0.049 1.00 . A A . 86 PHE CD1 1 1
17 56367 1 1 18 PHE CD2 C 9.822 -7.568 -1.616 1.00 . A A . 86 PHE CD2 1 1
17 56368 1 1 18 PHE CE1 C 10.408 -9.102 0.585 1.00 . A A . 86 PHE CE1 1 1
17 56369 1 1 18 PHE CE2 C 8.871 -8.409 -1.098 1.00 . A A . 86 PHE CE2 1 1
17 56370 1 1 18 PHE CG C 11.069 -7.485 -1.049 1.00 . A A . 86 PHE CG 1 1
17 56371 1 1 18 PHE CZ C 9.159 -9.177 0.006 1.00 . A A . 86 PHE CZ 1 1
17 56372 1 1 18 PHE H H 13.996 -6.628 -0.010 1.00 . A A . 86 PHE H 1 1
17 56373 1 1 18 PHE HA H 13.243 -8.338 -2.055 1.00 . A A . 86 PHE HA 1 1
17 56374 1 1 18 PHE HB2 H 12.273 -5.768 -0.993 1.00 . A A . 86 PHE HB2 1 1
17 56375 1 1 18 PHE HB3 H 11.715 -6.217 -2.592 1.00 . A A . 86 PHE HB3 1 1
17 56376 1 1 18 PHE HD1 H 12.342 -8.184 0.483 1.00 . A A . 86 PHE HD1 1 1
17 56377 1 1 18 PHE HD2 H 9.606 -6.931 -2.466 1.00 . A A . 86 PHE HD2 1 1
17 56378 1 1 18 PHE HE1 H 10.644 -9.701 1.452 1.00 . A A . 86 PHE HE1 1 1
17 56379 1 1 18 PHE HE2 H 7.898 -8.459 -1.563 1.00 . A A . 86 PHE HE2 1 1
17 56380 1 1 18 PHE HZ H 8.409 -9.840 0.412 1.00 . A A . 86 PHE HZ 1 1
17 56381 1 1 18 PHE N N 14.327 -7.101 -0.807 1.00 . A A . 86 PHE N 1 1
17 56382 1 1 18 PHE O O 14.231 -7.441 -4.102 1.00 . A A . 86 PHE O 1 1
17 56383 1 1 19 LEU C C 16.029 -5.399 -4.907 1.00 . A A . 87 LEU C 1 1
17 56384 1 1 19 LEU CA C 14.819 -4.693 -4.296 1.00 . A A . 87 LEU CA 1 1
17 56385 1 1 19 LEU CB C 15.201 -3.287 -3.819 1.00 . A A . 87 LEU CB 1 1
17 56386 1 1 19 LEU CD1 C 14.832 -2.094 -5.998 1.00 . A A . 87 LEU CD1 1 1
17 56387 1 1 19 LEU CD2 C 16.218 -1.026 -4.210 1.00 . A A . 87 LEU CD2 1 1
17 56388 1 1 19 LEU CG C 15.807 -2.339 -4.860 1.00 . A A . 87 LEU CG 1 1
17 56389 1 1 19 LEU H H 14.037 -4.975 -2.342 1.00 . A A . 87 LEU H 1 1
17 56390 1 1 19 LEU HA H 14.050 -4.601 -5.048 1.00 . A A . 87 LEU HA 1 1
17 56391 1 1 19 LEU HB2 H 14.305 -2.837 -3.418 1.00 . A A . 87 LEU HB2 1 1
17 56392 1 1 19 LEU HB3 H 15.905 -3.402 -3.008 1.00 . A A . 87 LEU HB3 1 1
17 56393 1 1 19 LEU HD11 H 15.271 -1.408 -6.708 1.00 . A A . 87 LEU HD11 1 1
17 56394 1 1 19 LEU HD12 H 13.915 -1.678 -5.608 1.00 . A A . 87 LEU HD12 1 1
17 56395 1 1 19 LEU HD13 H 14.629 -3.034 -6.490 1.00 . A A . 87 LEU HD13 1 1
17 56396 1 1 19 LEU HD21 H 16.952 -1.219 -3.442 1.00 . A A . 87 LEU HD21 1 1
17 56397 1 1 19 LEU HD22 H 15.351 -0.556 -3.771 1.00 . A A . 87 LEU HD22 1 1
17 56398 1 1 19 LEU HD23 H 16.644 -0.372 -4.957 1.00 . A A . 87 LEU HD23 1 1
17 56399 1 1 19 LEU HG H 16.690 -2.800 -5.281 1.00 . A A . 87 LEU HG 1 1
17 56400 1 1 19 LEU N N 14.259 -5.448 -3.175 1.00 . A A . 87 LEU N 1 1
17 56401 1 1 19 LEU O O 16.121 -5.523 -6.124 1.00 . A A . 87 LEU O 1 1
17 56402 1 1 20 SER C C 17.673 -7.925 -5.214 1.00 . A A . 88 SER C 1 1
17 56403 1 1 20 SER CA C 18.083 -6.618 -4.505 1.00 . A A . 88 SER CA 1 1
17 56404 1 1 20 SER CB C 19.000 -6.900 -3.311 1.00 . A A . 88 SER CB 1 1
17 56405 1 1 20 SER H H 16.743 -5.787 -3.094 1.00 . A A . 88 SER H 1 1
17 56406 1 1 20 SER HA H 18.603 -5.986 -5.209 1.00 . A A . 88 SER HA 1 1
17 56407 1 1 20 SER HB2 H 18.516 -7.592 -2.638 1.00 . A A . 88 SER HB2 1 1
17 56408 1 1 20 SER HB3 H 19.929 -7.323 -3.664 1.00 . A A . 88 SER HB3 1 1
17 56409 1 1 20 SER HG H 18.450 -5.376 -2.227 1.00 . A A . 88 SER HG 1 1
17 56410 1 1 20 SER N N 16.906 -5.902 -4.056 1.00 . A A . 88 SER N 1 1
17 56411 1 1 20 SER O O 18.150 -8.224 -6.323 1.00 . A A . 88 SER O 1 1
17 56412 1 1 20 SER OG O 19.289 -5.684 -2.602 1.00 . A A . 88 SER OG 1 1
17 56413 1 1 21 GLU C C 15.556 -9.604 -6.450 1.00 . A A . 89 GLU C 1 1
17 56414 1 1 21 GLU CA C 16.242 -9.867 -5.136 1.00 . A A . 89 GLU CA 1 1
17 56415 1 1 21 GLU CB C 15.227 -10.479 -4.185 1.00 . A A . 89 GLU CB 1 1
17 56416 1 1 21 GLU CD C 13.647 -12.412 -3.883 1.00 . A A . 89 GLU CD 1 1
17 56417 1 1 21 GLU CG C 14.869 -11.869 -4.575 1.00 . A A . 89 GLU CG 1 1
17 56418 1 1 21 GLU H H 16.277 -8.388 -3.778 1.00 . A A . 89 GLU H 1 1
17 56419 1 1 21 GLU HA H 17.047 -10.567 -5.277 1.00 . A A . 89 GLU HA 1 1
17 56420 1 1 21 GLU HB2 H 15.630 -10.486 -3.183 1.00 . A A . 89 GLU HB2 1 1
17 56421 1 1 21 GLU HB3 H 14.328 -9.880 -4.203 1.00 . A A . 89 GLU HB3 1 1
17 56422 1 1 21 GLU HG2 H 14.716 -11.838 -5.641 1.00 . A A . 89 GLU HG2 1 1
17 56423 1 1 21 GLU HG3 H 15.733 -12.471 -4.341 1.00 . A A . 89 GLU HG3 1 1
17 56424 1 1 21 GLU N N 16.723 -8.649 -4.610 1.00 . A A . 89 GLU N 1 1
17 56425 1 1 21 GLU O O 15.815 -10.275 -7.426 1.00 . A A . 89 GLU O 1 1
17 56426 1 1 21 GLU OE1 O 13.592 -12.410 -2.636 1.00 . A A . 89 GLU OE1 1 1
17 56427 1 1 21 GLU OE2 O 12.735 -12.908 -4.579 1.00 . A A . 89 GLU OE2 1 1
17 56428 1 1 22 ILE C C 14.761 -7.866 -8.794 1.00 . A A . 90 ILE C 1 1
17 56429 1 1 22 ILE CA C 13.903 -8.291 -7.614 1.00 . A A . 90 ILE CA 1 1
17 56430 1 1 22 ILE CB C 12.802 -7.215 -7.352 1.00 . A A . 90 ILE CB 1 1
17 56431 1 1 22 ILE CD1 C 11.484 -8.876 -5.876 1.00 . A A . 90 ILE CD1 1 1
17 56432 1 1 22 ILE CG1 C 12.022 -7.476 -6.049 1.00 . A A . 90 ILE CG1 1 1
17 56433 1 1 22 ILE CG2 C 11.834 -7.152 -8.518 1.00 . A A . 90 ILE CG2 1 1
17 56434 1 1 22 ILE H H 14.637 -8.035 -5.656 1.00 . A A . 90 ILE H 1 1
17 56435 1 1 22 ILE HA H 13.422 -9.228 -7.842 1.00 . A A . 90 ILE HA 1 1
17 56436 1 1 22 ILE HB H 13.299 -6.260 -7.275 1.00 . A A . 90 ILE HB 1 1
17 56437 1 1 22 ILE HD11 H 12.322 -9.559 -5.855 1.00 . A A . 90 ILE HD11 1 1
17 56438 1 1 22 ILE HD12 H 10.811 -9.124 -6.684 1.00 . A A . 90 ILE HD12 1 1
17 56439 1 1 22 ILE HD13 H 10.971 -8.910 -4.927 1.00 . A A . 90 ILE HD13 1 1
17 56440 1 1 22 ILE HG12 H 12.671 -7.278 -5.209 1.00 . A A . 90 ILE HG12 1 1
17 56441 1 1 22 ILE HG13 H 11.187 -6.791 -6.006 1.00 . A A . 90 ILE HG13 1 1
17 56442 1 1 22 ILE HG21 H 11.083 -6.401 -8.323 1.00 . A A . 90 ILE HG21 1 1
17 56443 1 1 22 ILE HG22 H 11.355 -8.113 -8.636 1.00 . A A . 90 ILE HG22 1 1
17 56444 1 1 22 ILE HG23 H 12.370 -6.901 -9.422 1.00 . A A . 90 ILE HG23 1 1
17 56445 1 1 22 ILE N N 14.715 -8.589 -6.467 1.00 . A A . 90 ILE N 1 1
17 56446 1 1 22 ILE O O 14.570 -8.353 -9.893 1.00 . A A . 90 ILE O 1 1
17 56447 1 1 23 ILE C C 17.468 -7.710 -10.142 1.00 . A A . 91 ILE C 1 1
17 56448 1 1 23 ILE CA C 16.601 -6.537 -9.627 1.00 . A A . 91 ILE CA 1 1
17 56449 1 1 23 ILE CB C 17.484 -5.298 -9.221 1.00 . A A . 91 ILE CB 1 1
17 56450 1 1 23 ILE CD1 C 17.131 -4.123 -11.428 1.00 . A A . 91 ILE CD1 1 1
17 56451 1 1 23 ILE CG1 C 18.129 -4.661 -10.444 1.00 . A A . 91 ILE CG1 1 1
17 56452 1 1 23 ILE CG2 C 18.558 -5.662 -8.211 1.00 . A A . 91 ILE CG2 1 1
17 56453 1 1 23 ILE H H 15.852 -6.580 -7.669 1.00 . A A . 91 ILE H 1 1
17 56454 1 1 23 ILE HA H 15.946 -6.247 -10.434 1.00 . A A . 91 ILE HA 1 1
17 56455 1 1 23 ILE HB H 16.834 -4.568 -8.761 1.00 . A A . 91 ILE HB 1 1
17 56456 1 1 23 ILE HD11 H 17.648 -3.643 -12.245 1.00 . A A . 91 ILE HD11 1 1
17 56457 1 1 23 ILE HD12 H 16.503 -3.404 -10.923 1.00 . A A . 91 ILE HD12 1 1
17 56458 1 1 23 ILE HD13 H 16.523 -4.933 -11.800 1.00 . A A . 91 ILE HD13 1 1
17 56459 1 1 23 ILE HG12 H 18.763 -3.845 -10.131 1.00 . A A . 91 ILE HG12 1 1
17 56460 1 1 23 ILE HG13 H 18.728 -5.405 -10.948 1.00 . A A . 91 ILE HG13 1 1
17 56461 1 1 23 ILE HG21 H 19.208 -6.408 -8.645 1.00 . A A . 91 ILE HG21 1 1
17 56462 1 1 23 ILE HG22 H 18.085 -6.068 -7.329 1.00 . A A . 91 ILE HG22 1 1
17 56463 1 1 23 ILE HG23 H 19.130 -4.784 -7.953 1.00 . A A . 91 ILE HG23 1 1
17 56464 1 1 23 ILE N N 15.731 -6.978 -8.560 1.00 . A A . 91 ILE N 1 1
17 56465 1 1 23 ILE O O 17.796 -7.782 -11.333 1.00 . A A . 91 ILE O 1 1
17 56466 1 1 24 LYS C C 17.703 -10.848 -10.359 1.00 . A A . 92 LYS C 1 1
17 56467 1 1 24 LYS CA C 18.572 -9.815 -9.617 1.00 . A A . 92 LYS CA 1 1
17 56468 1 1 24 LYS CB C 19.178 -10.449 -8.355 1.00 . A A . 92 LYS CB 1 1
17 56469 1 1 24 LYS CD C 20.512 -12.279 -7.288 1.00 . A A . 92 LYS CD 1 1
17 56470 1 1 24 LYS CE C 21.303 -13.553 -7.510 1.00 . A A . 92 LYS CE 1 1
17 56471 1 1 24 LYS CG C 19.995 -11.709 -8.595 1.00 . A A . 92 LYS CG 1 1
17 56472 1 1 24 LYS H H 17.559 -8.511 -8.303 1.00 . A A . 92 LYS H 1 1
17 56473 1 1 24 LYS HA H 19.377 -9.505 -10.266 1.00 . A A . 92 LYS HA 1 1
17 56474 1 1 24 LYS HB2 H 19.815 -9.724 -7.871 1.00 . A A . 92 LYS HB2 1 1
17 56475 1 1 24 LYS HB3 H 18.371 -10.695 -7.680 1.00 . A A . 92 LYS HB3 1 1
17 56476 1 1 24 LYS HD2 H 21.149 -11.547 -6.816 1.00 . A A . 92 LYS HD2 1 1
17 56477 1 1 24 LYS HD3 H 19.672 -12.492 -6.643 1.00 . A A . 92 LYS HD3 1 1
17 56478 1 1 24 LYS HE2 H 20.656 -14.286 -7.968 1.00 . A A . 92 LYS HE2 1 1
17 56479 1 1 24 LYS HE3 H 22.127 -13.339 -8.173 1.00 . A A . 92 LYS HE3 1 1
17 56480 1 1 24 LYS HG2 H 19.370 -12.445 -9.080 1.00 . A A . 92 LYS HG2 1 1
17 56481 1 1 24 LYS HG3 H 20.832 -11.468 -9.234 1.00 . A A . 92 LYS HG3 1 1
17 56482 1 1 24 LYS HZ1 H 22.346 -14.998 -6.421 1.00 . A A . 92 LYS HZ1 1 1
17 56483 1 1 24 LYS HZ2 H 21.060 -14.317 -5.576 1.00 . A A . 92 LYS HZ2 1 1
17 56484 1 1 24 LYS HZ3 H 22.478 -13.443 -5.786 1.00 . A A . 92 LYS HZ3 1 1
17 56485 1 1 24 LYS N N 17.803 -8.636 -9.252 1.00 . A A . 92 LYS N 1 1
17 56486 1 1 24 LYS NZ N 21.829 -14.112 -6.245 1.00 . A A . 92 LYS NZ 1 1
17 56487 1 1 24 LYS O O 18.174 -11.526 -11.281 1.00 . A A . 92 LYS O 1 1
17 56488 1 1 25 SER C C 14.925 -11.605 -11.822 1.00 . A A . 93 SER C 1 1
17 56489 1 1 25 SER CA C 15.581 -11.950 -10.519 1.00 . A A . 93 SER CA 1 1
17 56490 1 1 25 SER CB C 14.514 -12.312 -9.505 1.00 . A A . 93 SER CB 1 1
17 56491 1 1 25 SER H H 16.079 -10.237 -9.406 1.00 . A A . 93 SER H 1 1
17 56492 1 1 25 SER HA H 16.153 -12.844 -10.707 1.00 . A A . 93 SER HA 1 1
17 56493 1 1 25 SER HB2 H 13.877 -11.451 -9.364 1.00 . A A . 93 SER HB2 1 1
17 56494 1 1 25 SER HB3 H 13.943 -13.129 -9.918 1.00 . A A . 93 SER HB3 1 1
17 56495 1 1 25 SER HG H 15.554 -11.919 -7.933 1.00 . A A . 93 SER HG 1 1
17 56496 1 1 25 SER N N 16.451 -10.917 -10.011 1.00 . A A . 93 SER N 1 1
17 56497 1 1 25 SER O O 14.083 -10.714 -11.912 1.00 . A A . 93 SER O 1 1
17 56498 1 1 25 SER OG O 15.094 -12.704 -8.263 1.00 . A A . 93 SER OG 1 1
17 56499 1 1 26 ASP C C 13.997 -13.613 -14.231 1.00 . A A . 94 ASP C 1 1
17 56500 1 1 26 ASP CA C 14.643 -12.275 -14.068 1.00 . A A . 94 ASP CA 1 1
17 56501 1 1 26 ASP CB C 15.573 -11.955 -15.209 1.00 . A A . 94 ASP CB 1 1
17 56502 1 1 26 ASP CG C 14.863 -11.830 -16.560 1.00 . A A . 94 ASP CG 1 1
17 56503 1 1 26 ASP H H 16.091 -12.912 -12.734 1.00 . A A . 94 ASP H 1 1
17 56504 1 1 26 ASP HA H 13.866 -11.527 -13.989 1.00 . A A . 94 ASP HA 1 1
17 56505 1 1 26 ASP HB2 H 16.017 -11.010 -14.941 1.00 . A A . 94 ASP HB2 1 1
17 56506 1 1 26 ASP HB3 H 16.329 -12.723 -15.251 1.00 . A A . 94 ASP HB3 1 1
17 56507 1 1 26 ASP N N 15.314 -12.318 -12.821 1.00 . A A . 94 ASP N 1 1
17 56508 1 1 26 ASP O O 14.509 -14.524 -14.891 1.00 . A A . 94 ASP O 1 1
17 56509 1 1 26 ASP OD1 O 14.599 -12.864 -17.223 1.00 . A A . 94 ASP OD1 1 1
17 56510 1 1 26 ASP OD2 O 14.591 -10.688 -17.011 1.00 . A A . 94 ASP OD2 1 1
17 56511 1 1 27 GLY C C 10.855 -14.737 -12.923 1.00 . A A . 95 GLY C 1 1
17 56512 1 1 27 GLY CA C 12.228 -14.981 -13.470 1.00 . A A . 95 GLY CA 1 1
17 56513 1 1 27 GLY H H 12.782 -13.042 -12.852 1.00 . A A . 95 GLY H 1 1
17 56514 1 1 27 GLY HA2 H 12.157 -15.347 -14.483 1.00 . A A . 95 GLY HA2 1 1
17 56515 1 1 27 GLY HA3 H 12.725 -15.718 -12.857 1.00 . A A . 95 GLY HA3 1 1
17 56516 1 1 27 GLY N N 12.989 -13.779 -13.464 1.00 . A A . 95 GLY N 1 1
17 56517 1 1 27 GLY O O 10.380 -13.594 -12.961 1.00 . A A . 95 GLY O 1 1
17 56518 1 1 28 PRO C C 8.821 -15.006 -10.472 1.00 . A A . 96 PRO C 1 1
17 56519 1 1 28 PRO CA C 8.849 -15.661 -11.855 1.00 . A A . 96 PRO CA 1 1
17 56520 1 1 28 PRO CB C 8.368 -17.122 -11.767 1.00 . A A . 96 PRO CB 1 1
17 56521 1 1 28 PRO CD C 10.682 -17.147 -12.322 1.00 . A A . 96 PRO CD 1 1
17 56522 1 1 28 PRO CG C 9.419 -17.931 -12.448 1.00 . A A . 96 PRO CG 1 1
17 56523 1 1 28 PRO HA H 8.201 -15.111 -12.521 1.00 . A A . 96 PRO HA 1 1
17 56524 1 1 28 PRO HB2 H 8.266 -17.404 -10.729 1.00 . A A . 96 PRO HB2 1 1
17 56525 1 1 28 PRO HB3 H 7.428 -17.244 -12.286 1.00 . A A . 96 PRO HB3 1 1
17 56526 1 1 28 PRO HD2 H 11.156 -17.339 -11.370 1.00 . A A . 96 PRO HD2 1 1
17 56527 1 1 28 PRO HD3 H 11.352 -17.368 -13.139 1.00 . A A . 96 PRO HD3 1 1
17 56528 1 1 28 PRO HG2 H 9.507 -18.887 -11.956 1.00 . A A . 96 PRO HG2 1 1
17 56529 1 1 28 PRO HG3 H 9.173 -18.060 -13.492 1.00 . A A . 96 PRO HG3 1 1
17 56530 1 1 28 PRO N N 10.192 -15.770 -12.403 1.00 . A A . 96 PRO N 1 1
17 56531 1 1 28 PRO O O 9.860 -14.843 -9.817 1.00 . A A . 96 PRO O 1 1
17 56532 1 1 29 PHE C C 6.138 -14.571 -8.194 1.00 . A A . 97 PHE C 1 1
17 56533 1 1 29 PHE CA C 7.420 -14.010 -8.749 1.00 . A A . 97 PHE CA 1 1
17 56534 1 1 29 PHE CB C 7.320 -12.473 -8.859 1.00 . A A . 97 PHE CB 1 1
17 56535 1 1 29 PHE CD1 C 9.635 -11.585 -8.508 1.00 . A A . 97 PHE CD1 1 1
17 56536 1 1 29 PHE CD2 C 8.697 -11.437 -10.692 1.00 . A A . 97 PHE CD2 1 1
17 56537 1 1 29 PHE CE1 C 10.797 -10.990 -8.967 1.00 . A A . 97 PHE CE1 1 1
17 56538 1 1 29 PHE CE2 C 9.851 -10.844 -11.160 1.00 . A A . 97 PHE CE2 1 1
17 56539 1 1 29 PHE CG C 8.576 -11.813 -9.364 1.00 . A A . 97 PHE CG 1 1
17 56540 1 1 29 PHE CZ C 10.905 -10.620 -10.297 1.00 . A A . 97 PHE CZ 1 1
17 56541 1 1 29 PHE H H 6.845 -14.764 -10.607 1.00 . A A . 97 PHE H 1 1
17 56542 1 1 29 PHE HA H 8.243 -14.279 -8.105 1.00 . A A . 97 PHE HA 1 1
17 56543 1 1 29 PHE HB2 H 6.519 -12.222 -9.539 1.00 . A A . 97 PHE HB2 1 1
17 56544 1 1 29 PHE HB3 H 7.094 -12.064 -7.885 1.00 . A A . 97 PHE HB3 1 1
17 56545 1 1 29 PHE HD1 H 9.536 -11.884 -7.475 1.00 . A A . 97 PHE HD1 1 1
17 56546 1 1 29 PHE HD2 H 7.873 -11.612 -11.368 1.00 . A A . 97 PHE HD2 1 1
17 56547 1 1 29 PHE HE1 H 11.619 -10.818 -8.288 1.00 . A A . 97 PHE HE1 1 1
17 56548 1 1 29 PHE HE2 H 9.925 -10.561 -12.201 1.00 . A A . 97 PHE HE2 1 1
17 56549 1 1 29 PHE HZ H 11.812 -10.156 -10.659 1.00 . A A . 97 PHE HZ 1 1
17 56550 1 1 29 PHE N N 7.637 -14.618 -10.047 1.00 . A A . 97 PHE N 1 1
17 56551 1 1 29 PHE O O 5.260 -14.947 -8.964 1.00 . A A . 97 PHE O 1 1
17 56552 1 1 30 THR C C 3.852 -14.107 -5.868 1.00 . A A . 98 THR C 1 1
17 56553 1 1 30 THR CA C 4.823 -15.217 -6.316 1.00 . A A . 98 THR CA 1 1
17 56554 1 1 30 THR CB C 5.152 -16.164 -5.155 1.00 . A A . 98 THR CB 1 1
17 56555 1 1 30 THR CG2 C 5.795 -17.445 -5.664 1.00 . A A . 98 THR CG2 1 1
17 56556 1 1 30 THR H H 6.762 -14.407 -6.314 1.00 . A A . 98 THR H 1 1
17 56557 1 1 30 THR HA H 4.334 -15.787 -7.091 1.00 . A A . 98 THR HA 1 1
17 56558 1 1 30 THR HB H 4.220 -16.410 -4.674 1.00 . A A . 98 THR HB 1 1
17 56559 1 1 30 THR HG1 H 6.234 -16.138 -3.517 1.00 . A A . 98 THR HG1 1 1
17 56560 1 1 30 THR HG21 H 5.999 -18.101 -4.832 1.00 . A A . 98 THR HG21 1 1
17 56561 1 1 30 THR HG22 H 6.720 -17.202 -6.165 1.00 . A A . 98 THR HG22 1 1
17 56562 1 1 30 THR HG23 H 5.125 -17.938 -6.354 1.00 . A A . 98 THR HG23 1 1
17 56563 1 1 30 THR N N 6.026 -14.678 -6.903 1.00 . A A . 98 THR N 1 1
17 56564 1 1 30 THR O O 4.189 -12.924 -5.920 1.00 . A A . 98 THR O 1 1
17 56565 1 1 30 THR OG1 O 6.037 -15.515 -4.228 1.00 . A A . 98 THR OG1 1 1
17 56566 1 1 31 ILE C C 2.040 -12.739 -3.772 1.00 . A A . 99 ILE C 1 1
17 56567 1 1 31 ILE CA C 1.621 -13.543 -5.015 1.00 . A A . 99 ILE CA 1 1
17 56568 1 1 31 ILE CB C 0.236 -14.251 -4.813 1.00 . A A . 99 ILE CB 1 1
17 56569 1 1 31 ILE CD1 C -1.170 -12.115 -5.220 1.00 . A A . 99 ILE CD1 1 1
17 56570 1 1 31 ILE CG1 C -0.864 -13.289 -4.305 1.00 . A A . 99 ILE CG1 1 1
17 56571 1 1 31 ILE CG2 C 0.359 -15.450 -3.890 1.00 . A A . 99 ILE CG2 1 1
17 56572 1 1 31 ILE H H 2.460 -15.451 -5.401 1.00 . A A . 99 ILE H 1 1
17 56573 1 1 31 ILE HA H 1.525 -12.835 -5.826 1.00 . A A . 99 ILE HA 1 1
17 56574 1 1 31 ILE HB H -0.065 -14.623 -5.787 1.00 . A A . 99 ILE HB 1 1
17 56575 1 1 31 ILE HD11 H -1.592 -12.475 -6.146 1.00 . A A . 99 ILE HD11 1 1
17 56576 1 1 31 ILE HD12 H -0.266 -11.558 -5.415 1.00 . A A . 99 ILE HD12 1 1
17 56577 1 1 31 ILE HD13 H -1.886 -11.472 -4.732 1.00 . A A . 99 ILE HD13 1 1
17 56578 1 1 31 ILE HG12 H -1.777 -13.863 -4.252 1.00 . A A . 99 ILE HG12 1 1
17 56579 1 1 31 ILE HG13 H -0.602 -12.913 -3.328 1.00 . A A . 99 ILE HG13 1 1
17 56580 1 1 31 ILE HG21 H 1.063 -16.154 -4.311 1.00 . A A . 99 ILE HG21 1 1
17 56581 1 1 31 ILE HG22 H -0.604 -15.931 -3.802 1.00 . A A . 99 ILE HG22 1 1
17 56582 1 1 31 ILE HG23 H 0.700 -15.126 -2.918 1.00 . A A . 99 ILE HG23 1 1
17 56583 1 1 31 ILE N N 2.658 -14.492 -5.437 1.00 . A A . 99 ILE N 1 1
17 56584 1 1 31 ILE O O 1.904 -11.519 -3.752 1.00 . A A . 99 ILE O 1 1
17 56585 1 1 32 LEU C C 4.268 -11.871 -1.895 1.00 . A A . 100 LEU C 1 1
17 56586 1 1 32 LEU CA C 3.047 -12.708 -1.576 1.00 . A A . 100 LEU CA 1 1
17 56587 1 1 32 LEU CB C 3.340 -13.678 -0.421 1.00 . A A . 100 LEU CB 1 1
17 56588 1 1 32 LEU CD1 C 2.600 -15.452 1.192 1.00 . A A . 100 LEU CD1 1 1
17 56589 1 1 32 LEU CD2 C 1.039 -13.595 0.604 1.00 . A A . 100 LEU CD2 1 1
17 56590 1 1 32 LEU CG C 2.151 -14.505 0.094 1.00 . A A . 100 LEU CG 1 1
17 56591 1 1 32 LEU H H 2.718 -14.375 -2.836 1.00 . A A . 100 LEU H 1 1
17 56592 1 1 32 LEU HA H 2.249 -12.040 -1.287 1.00 . A A . 100 LEU HA 1 1
17 56593 1 1 32 LEU HB2 H 4.114 -14.360 -0.740 1.00 . A A . 100 LEU HB2 1 1
17 56594 1 1 32 LEU HB3 H 3.725 -13.099 0.405 1.00 . A A . 100 LEU HB3 1 1
17 56595 1 1 32 LEU HD11 H 1.754 -16.026 1.542 1.00 . A A . 100 LEU HD11 1 1
17 56596 1 1 32 LEU HD12 H 3.009 -14.880 2.012 1.00 . A A . 100 LEU HD12 1 1
17 56597 1 1 32 LEU HD13 H 3.355 -16.121 0.808 1.00 . A A . 100 LEU HD13 1 1
17 56598 1 1 32 LEU HD21 H 0.227 -14.199 0.983 1.00 . A A . 100 LEU HD21 1 1
17 56599 1 1 32 LEU HD22 H 0.679 -12.973 -0.203 1.00 . A A . 100 LEU HD22 1 1
17 56600 1 1 32 LEU HD23 H 1.423 -12.970 1.398 1.00 . A A . 100 LEU HD23 1 1
17 56601 1 1 32 LEU HG H 1.756 -15.102 -0.715 1.00 . A A . 100 LEU HG 1 1
17 56602 1 1 32 LEU N N 2.601 -13.401 -2.775 1.00 . A A . 100 LEU N 1 1
17 56603 1 1 32 LEU O O 4.510 -10.846 -1.270 1.00 . A A . 100 LEU O 1 1
17 56604 1 1 33 GLN C C 5.700 -10.281 -4.049 1.00 . A A . 101 GLN C 1 1
17 56605 1 1 33 GLN CA C 6.170 -11.563 -3.358 1.00 . A A . 101 GLN CA 1 1
17 56606 1 1 33 GLN CB C 6.991 -12.405 -4.341 1.00 . A A . 101 GLN CB 1 1
17 56607 1 1 33 GLN CD C 9.259 -11.882 -3.413 1.00 . A A . 101 GLN CD 1 1
17 56608 1 1 33 GLN CG C 8.364 -11.833 -4.635 1.00 . A A . 101 GLN CG 1 1
17 56609 1 1 33 GLN H H 4.768 -13.140 -3.343 1.00 . A A . 101 GLN H 1 1
17 56610 1 1 33 GLN HA H 6.778 -11.311 -2.503 1.00 . A A . 101 GLN HA 1 1
17 56611 1 1 33 GLN HB2 H 7.114 -13.396 -3.930 1.00 . A A . 101 GLN HB2 1 1
17 56612 1 1 33 GLN HB3 H 6.447 -12.485 -5.272 1.00 . A A . 101 GLN HB3 1 1
17 56613 1 1 33 GLN HE21 H 10.188 -10.239 -3.966 1.00 . A A . 101 GLN HE21 1 1
17 56614 1 1 33 GLN HE22 H 10.718 -10.979 -2.493 1.00 . A A . 101 GLN HE22 1 1
17 56615 1 1 33 GLN HG2 H 8.824 -12.407 -5.426 1.00 . A A . 101 GLN HG2 1 1
17 56616 1 1 33 GLN HG3 H 8.258 -10.805 -4.946 1.00 . A A . 101 GLN HG3 1 1
17 56617 1 1 33 GLN N N 5.012 -12.297 -2.903 1.00 . A A . 101 GLN N 1 1
17 56618 1 1 33 GLN NE2 N 10.136 -10.937 -3.283 1.00 . A A . 101 GLN NE2 1 1
17 56619 1 1 33 GLN O O 6.299 -9.226 -3.898 1.00 . A A . 101 GLN O 1 1
17 56620 1 1 33 GLN OE1 O 9.140 -12.779 -2.577 1.00 . A A . 101 GLN OE1 1 1
17 56621 1 1 34 LEU C C 3.439 -8.283 -4.499 1.00 . A A . 102 LEU C 1 1
17 56622 1 1 34 LEU CA C 4.000 -9.285 -5.507 1.00 . A A . 102 LEU CA 1 1
17 56623 1 1 34 LEU CB C 2.882 -9.815 -6.441 1.00 . A A . 102 LEU CB 1 1
17 56624 1 1 34 LEU CD1 C 1.610 -7.678 -7.096 1.00 . A A . 102 LEU CD1 1 1
17 56625 1 1 34 LEU CD2 C 3.520 -8.478 -8.502 1.00 . A A . 102 LEU CD2 1 1
17 56626 1 1 34 LEU CG C 2.369 -8.900 -7.595 1.00 . A A . 102 LEU CG 1 1
17 56627 1 1 34 LEU H H 4.195 -11.289 -4.876 1.00 . A A . 102 LEU H 1 1
17 56628 1 1 34 LEU HA H 4.768 -8.810 -6.099 1.00 . A A . 102 LEU HA 1 1
17 56629 1 1 34 LEU HB2 H 3.208 -10.749 -6.873 1.00 . A A . 102 LEU HB2 1 1
17 56630 1 1 34 LEU HB3 H 2.045 -10.018 -5.789 1.00 . A A . 102 LEU HB3 1 1
17 56631 1 1 34 LEU HD11 H 0.750 -7.995 -6.525 1.00 . A A . 102 LEU HD11 1 1
17 56632 1 1 34 LEU HD12 H 1.283 -7.089 -7.940 1.00 . A A . 102 LEU HD12 1 1
17 56633 1 1 34 LEU HD13 H 2.258 -7.083 -6.470 1.00 . A A . 102 LEU HD13 1 1
17 56634 1 1 34 LEU HD21 H 3.132 -7.873 -9.308 1.00 . A A . 102 LEU HD21 1 1
17 56635 1 1 34 LEU HD22 H 3.995 -9.358 -8.914 1.00 . A A . 102 LEU HD22 1 1
17 56636 1 1 34 LEU HD23 H 4.241 -7.902 -7.941 1.00 . A A . 102 LEU HD23 1 1
17 56637 1 1 34 LEU HG H 1.678 -9.474 -8.195 1.00 . A A . 102 LEU HG 1 1
17 56638 1 1 34 LEU N N 4.603 -10.399 -4.787 1.00 . A A . 102 LEU N 1 1
17 56639 1 1 34 LEU O O 3.696 -7.090 -4.597 1.00 . A A . 102 LEU O 1 1
17 56640 1 1 35 VAL C C 3.252 -7.301 -1.637 1.00 . A A . 103 VAL C 1 1
17 56641 1 1 35 VAL CA C 2.121 -7.903 -2.498 1.00 . A A . 103 VAL CA 1 1
17 56642 1 1 35 VAL CB C 1.088 -8.641 -1.599 1.00 . A A . 103 VAL CB 1 1
17 56643 1 1 35 VAL CG1 C 0.479 -7.685 -0.586 1.00 . A A . 103 VAL CG1 1 1
17 56644 1 1 35 VAL CG2 C -0.014 -9.269 -2.446 1.00 . A A . 103 VAL CG2 1 1
17 56645 1 1 35 VAL H H 2.502 -9.741 -3.508 1.00 . A A . 103 VAL H 1 1
17 56646 1 1 35 VAL HA H 1.627 -7.112 -3.042 1.00 . A A . 103 VAL HA 1 1
17 56647 1 1 35 VAL HB H 1.599 -9.427 -1.064 1.00 . A A . 103 VAL HB 1 1
17 56648 1 1 35 VAL HG11 H 1.261 -7.274 0.035 1.00 . A A . 103 VAL HG11 1 1
17 56649 1 1 35 VAL HG12 H -0.228 -8.217 0.034 1.00 . A A . 103 VAL HG12 1 1
17 56650 1 1 35 VAL HG13 H -0.026 -6.884 -1.105 1.00 . A A . 103 VAL HG13 1 1
17 56651 1 1 35 VAL HG21 H -0.719 -9.775 -1.804 1.00 . A A . 103 VAL HG21 1 1
17 56652 1 1 35 VAL HG22 H 0.421 -9.980 -3.133 1.00 . A A . 103 VAL HG22 1 1
17 56653 1 1 35 VAL HG23 H -0.523 -8.496 -3.004 1.00 . A A . 103 VAL HG23 1 1
17 56654 1 1 35 VAL N N 2.691 -8.776 -3.522 1.00 . A A . 103 VAL N 1 1
17 56655 1 1 35 VAL O O 3.184 -6.150 -1.170 1.00 . A A . 103 VAL O 1 1
17 56656 1 1 36 GLY C C 6.142 -6.510 -1.584 1.00 . A A . 104 GLY C 1 1
17 56657 1 1 36 GLY CA C 5.459 -7.595 -0.774 1.00 . A A . 104 GLY CA 1 1
17 56658 1 1 36 GLY H H 4.275 -9.008 -1.767 1.00 . A A . 104 GLY H 1 1
17 56659 1 1 36 GLY HA2 H 5.160 -7.193 0.184 1.00 . A A . 104 GLY HA2 1 1
17 56660 1 1 36 GLY HA3 H 6.145 -8.413 -0.618 1.00 . A A . 104 GLY HA3 1 1
17 56661 1 1 36 GLY N N 4.296 -8.076 -1.455 1.00 . A A . 104 GLY N 1 1
17 56662 1 1 36 GLY O O 6.684 -5.565 -1.031 1.00 . A A . 104 GLY O 1 1
17 56663 1 1 37 TYR C C 5.778 -4.408 -3.766 1.00 . A A . 105 TYR C 1 1
17 56664 1 1 37 TYR CA C 6.644 -5.647 -3.798 1.00 . A A . 105 TYR CA 1 1
17 56665 1 1 37 TYR CB C 6.737 -6.158 -5.219 1.00 . A A . 105 TYR CB 1 1
17 56666 1 1 37 TYR CD1 C 8.951 -5.159 -5.685 1.00 . A A . 105 TYR CD1 1 1
17 56667 1 1 37 TYR CD2 C 7.173 -4.617 -7.163 1.00 . A A . 105 TYR CD2 1 1
17 56668 1 1 37 TYR CE1 C 9.804 -4.364 -6.393 1.00 . A A . 105 TYR CE1 1 1
17 56669 1 1 37 TYR CE2 C 8.031 -3.803 -7.890 1.00 . A A . 105 TYR CE2 1 1
17 56670 1 1 37 TYR CG C 7.634 -5.301 -6.049 1.00 . A A . 105 TYR CG 1 1
17 56671 1 1 37 TYR CZ C 9.345 -3.686 -7.491 1.00 . A A . 105 TYR CZ 1 1
17 56672 1 1 37 TYR H H 5.703 -7.452 -3.301 1.00 . A A . 105 TYR H 1 1
17 56673 1 1 37 TYR HA H 7.632 -5.393 -3.444 1.00 . A A . 105 TYR HA 1 1
17 56674 1 1 37 TYR HB2 H 7.088 -7.179 -5.236 1.00 . A A . 105 TYR HB2 1 1
17 56675 1 1 37 TYR HB3 H 5.743 -6.092 -5.642 1.00 . A A . 105 TYR HB3 1 1
17 56676 1 1 37 TYR HD1 H 9.288 -5.699 -4.813 1.00 . A A . 105 TYR HD1 1 1
17 56677 1 1 37 TYR HD2 H 6.134 -4.722 -7.439 1.00 . A A . 105 TYR HD2 1 1
17 56678 1 1 37 TYR HE1 H 10.833 -4.276 -6.076 1.00 . A A . 105 TYR HE1 1 1
17 56679 1 1 37 TYR HE2 H 7.694 -3.273 -8.771 1.00 . A A . 105 TYR HE2 1 1
17 56680 1 1 37 TYR HH H 9.803 -2.027 -8.381 1.00 . A A . 105 TYR HH 1 1
17 56681 1 1 37 TYR N N 6.093 -6.641 -2.906 1.00 . A A . 105 TYR N 1 1
17 56682 1 1 37 TYR O O 6.258 -3.287 -3.945 1.00 . A A . 105 TYR O 1 1
17 56683 1 1 37 TYR OH O 10.196 -2.881 -8.177 1.00 . A A . 105 TYR OH 1 1
17 56684 1 1 38 LEU C C 4.025 -2.762 -2.095 1.00 . A A . 106 LEU C 1 1
17 56685 1 1 38 LEU CA C 3.578 -3.535 -3.348 1.00 . A A . 106 LEU CA 1 1
17 56686 1 1 38 LEU CB C 2.136 -4.056 -3.204 1.00 . A A . 106 LEU CB 1 1
17 56687 1 1 38 LEU CD1 C 0.944 -1.994 -4.041 1.00 . A A . 106 LEU CD1 1 1
17 56688 1 1 38 LEU CD2 C -0.291 -3.694 -2.682 1.00 . A A . 106 LEU CD2 1 1
17 56689 1 1 38 LEU CG C 1.047 -3.012 -2.914 1.00 . A A . 106 LEU CG 1 1
17 56690 1 1 38 LEU H H 4.179 -5.546 -3.625 1.00 . A A . 106 LEU H 1 1
17 56691 1 1 38 LEU HA H 3.661 -2.920 -4.232 1.00 . A A . 106 LEU HA 1 1
17 56692 1 1 38 LEU HB2 H 1.874 -4.559 -4.122 1.00 . A A . 106 LEU HB2 1 1
17 56693 1 1 38 LEU HB3 H 2.125 -4.783 -2.407 1.00 . A A . 106 LEU HB3 1 1
17 56694 1 1 38 LEU HD11 H 0.706 -2.503 -4.964 1.00 . A A . 106 LEU HD11 1 1
17 56695 1 1 38 LEU HD12 H 1.886 -1.474 -4.147 1.00 . A A . 106 LEU HD12 1 1
17 56696 1 1 38 LEU HD13 H 0.164 -1.284 -3.811 1.00 . A A . 106 LEU HD13 1 1
17 56697 1 1 38 LEU HD21 H -0.564 -4.258 -3.562 1.00 . A A . 106 LEU HD21 1 1
17 56698 1 1 38 LEU HD22 H -1.047 -2.949 -2.482 1.00 . A A . 106 LEU HD22 1 1
17 56699 1 1 38 LEU HD23 H -0.212 -4.364 -1.837 1.00 . A A . 106 LEU HD23 1 1
17 56700 1 1 38 LEU HG H 1.312 -2.475 -2.014 1.00 . A A . 106 LEU HG 1 1
17 56701 1 1 38 LEU N N 4.500 -4.618 -3.565 1.00 . A A . 106 LEU N 1 1
17 56702 1 1 38 LEU O O 4.033 -1.550 -2.080 1.00 . A A . 106 LEU O 1 1
17 56703 1 1 39 ARG C C 6.383 -2.233 -0.155 1.00 . A A . 107 ARG C 1 1
17 56704 1 1 39 ARG CA C 5.022 -2.883 0.137 1.00 . A A . 107 ARG CA 1 1
17 56705 1 1 39 ARG CB C 5.091 -3.882 1.299 1.00 . A A . 107 ARG CB 1 1
17 56706 1 1 39 ARG CD C 3.734 -5.314 2.908 1.00 . A A . 107 ARG CD 1 1
17 56707 1 1 39 ARG CG C 3.722 -4.189 1.875 1.00 . A A . 107 ARG CG 1 1
17 56708 1 1 39 ARG CZ C 4.439 -4.313 5.127 1.00 . A A . 107 ARG CZ 1 1
17 56709 1 1 39 ARG H H 4.343 -4.474 -1.128 1.00 . A A . 107 ARG H 1 1
17 56710 1 1 39 ARG HA H 4.341 -2.087 0.402 1.00 . A A . 107 ARG HA 1 1
17 56711 1 1 39 ARG HB2 H 5.532 -4.802 0.946 1.00 . A A . 107 ARG HB2 1 1
17 56712 1 1 39 ARG HB3 H 5.707 -3.470 2.085 1.00 . A A . 107 ARG HB3 1 1
17 56713 1 1 39 ARG HD2 H 2.734 -5.426 3.299 1.00 . A A . 107 ARG HD2 1 1
17 56714 1 1 39 ARG HD3 H 4.009 -6.229 2.402 1.00 . A A . 107 ARG HD3 1 1
17 56715 1 1 39 ARG HE H 5.412 -5.744 4.078 1.00 . A A . 107 ARG HE 1 1
17 56716 1 1 39 ARG HG2 H 3.337 -3.297 2.346 1.00 . A A . 107 ARG HG2 1 1
17 56717 1 1 39 ARG HG3 H 3.067 -4.467 1.061 1.00 . A A . 107 ARG HG3 1 1
17 56718 1 1 39 ARG HH11 H 3.112 -3.011 4.210 1.00 . A A . 107 ARG HH11 1 1
17 56719 1 1 39 ARG HH12 H 3.409 -2.657 5.825 1.00 . A A . 107 ARG HH12 1 1
17 56720 1 1 39 ARG HH21 H 5.810 -5.272 6.264 1.00 . A A . 107 ARG HH21 1 1
17 56721 1 1 39 ARG HH22 H 5.013 -4.014 7.097 1.00 . A A . 107 ARG HH22 1 1
17 56722 1 1 39 ARG N N 4.448 -3.498 -1.067 1.00 . A A . 107 ARG N 1 1
17 56723 1 1 39 ARG NE N 4.656 -5.111 4.058 1.00 . A A . 107 ARG NE 1 1
17 56724 1 1 39 ARG NH1 N 3.601 -3.260 5.049 1.00 . A A . 107 ARG NH1 1 1
17 56725 1 1 39 ARG NH2 N 5.135 -4.525 6.243 1.00 . A A . 107 ARG NH2 1 1
17 56726 1 1 39 ARG O O 6.779 -1.251 0.505 1.00 . A A . 107 ARG O 1 1
17 56727 1 1 40 VAL C C 7.999 -0.778 -2.176 1.00 . A A . 108 VAL C 1 1
17 56728 1 1 40 VAL CA C 8.319 -2.152 -1.622 1.00 . A A . 108 VAL CA 1 1
17 56729 1 1 40 VAL CB C 9.026 -2.991 -2.717 1.00 . A A . 108 VAL CB 1 1
17 56730 1 1 40 VAL CG1 C 10.194 -2.226 -3.345 1.00 . A A . 108 VAL CG1 1 1
17 56731 1 1 40 VAL CG2 C 9.531 -4.263 -2.119 1.00 . A A . 108 VAL CG2 1 1
17 56732 1 1 40 VAL H H 6.818 -3.632 -1.526 1.00 . A A . 108 VAL H 1 1
17 56733 1 1 40 VAL HA H 8.975 -2.083 -0.767 1.00 . A A . 108 VAL HA 1 1
17 56734 1 1 40 VAL HB H 8.312 -3.237 -3.489 1.00 . A A . 108 VAL HB 1 1
17 56735 1 1 40 VAL HG11 H 9.824 -1.328 -3.816 1.00 . A A . 108 VAL HG11 1 1
17 56736 1 1 40 VAL HG12 H 10.678 -2.847 -4.085 1.00 . A A . 108 VAL HG12 1 1
17 56737 1 1 40 VAL HG13 H 10.903 -1.963 -2.576 1.00 . A A . 108 VAL HG13 1 1
17 56738 1 1 40 VAL HG21 H 8.704 -4.821 -1.705 1.00 . A A . 108 VAL HG21 1 1
17 56739 1 1 40 VAL HG22 H 10.237 -4.034 -1.335 1.00 . A A . 108 VAL HG22 1 1
17 56740 1 1 40 VAL HG23 H 10.020 -4.846 -2.885 1.00 . A A . 108 VAL HG23 1 1
17 56741 1 1 40 VAL N N 7.104 -2.773 -1.142 1.00 . A A . 108 VAL N 1 1
17 56742 1 1 40 VAL O O 8.527 0.200 -1.704 1.00 . A A . 108 VAL O 1 1
17 56743 1 1 41 VAL C C 5.971 1.493 -2.799 1.00 . A A . 109 VAL C 1 1
17 56744 1 1 41 VAL CA C 6.710 0.553 -3.771 1.00 . A A . 109 VAL CA 1 1
17 56745 1 1 41 VAL CB C 5.928 0.382 -5.118 1.00 . A A . 109 VAL CB 1 1
17 56746 1 1 41 VAL CG1 C 6.770 -0.376 -6.131 1.00 . A A . 109 VAL CG1 1 1
17 56747 1 1 41 VAL CG2 C 4.599 -0.317 -4.923 1.00 . A A . 109 VAL CG2 1 1
17 56748 1 1 41 VAL H H 6.633 -1.549 -3.424 1.00 . A A . 109 VAL H 1 1
17 56749 1 1 41 VAL HA H 7.664 1.008 -3.990 1.00 . A A . 109 VAL HA 1 1
17 56750 1 1 41 VAL HB H 5.748 1.370 -5.519 1.00 . A A . 109 VAL HB 1 1
17 56751 1 1 41 VAL HG11 H 7.685 0.164 -6.320 1.00 . A A . 109 VAL HG11 1 1
17 56752 1 1 41 VAL HG12 H 6.217 -0.487 -7.052 1.00 . A A . 109 VAL HG12 1 1
17 56753 1 1 41 VAL HG13 H 7.007 -1.355 -5.736 1.00 . A A . 109 VAL HG13 1 1
17 56754 1 1 41 VAL HG21 H 4.791 -1.300 -4.520 1.00 . A A . 109 VAL HG21 1 1
17 56755 1 1 41 VAL HG22 H 4.094 -0.413 -5.873 1.00 . A A . 109 VAL HG22 1 1
17 56756 1 1 41 VAL HG23 H 3.987 0.247 -4.236 1.00 . A A . 109 VAL HG23 1 1
17 56757 1 1 41 VAL N N 7.073 -0.716 -3.138 1.00 . A A . 109 VAL N 1 1
17 56758 1 1 41 VAL O O 6.021 2.714 -2.946 1.00 . A A . 109 VAL O 1 1
17 56759 1 1 42 ASP C C 5.679 2.434 0.046 1.00 . A A . 110 ASP C 1 1
17 56760 1 1 42 ASP CA C 4.640 1.624 -0.709 1.00 . A A . 110 ASP CA 1 1
17 56761 1 1 42 ASP CB C 4.006 0.593 0.252 1.00 . A A . 110 ASP CB 1 1
17 56762 1 1 42 ASP CG C 3.302 1.170 1.477 1.00 . A A . 110 ASP CG 1 1
17 56763 1 1 42 ASP H H 5.210 -0.077 -1.839 1.00 . A A . 110 ASP H 1 1
17 56764 1 1 42 ASP HA H 3.871 2.268 -1.106 1.00 . A A . 110 ASP HA 1 1
17 56765 1 1 42 ASP HB2 H 3.281 0.007 -0.292 1.00 . A A . 110 ASP HB2 1 1
17 56766 1 1 42 ASP HB3 H 4.793 -0.063 0.591 1.00 . A A . 110 ASP HB3 1 1
17 56767 1 1 42 ASP N N 5.304 0.901 -1.814 1.00 . A A . 110 ASP N 1 1
17 56768 1 1 42 ASP O O 5.637 3.671 0.088 1.00 . A A . 110 ASP O 1 1
17 56769 1 1 42 ASP OD1 O 3.985 1.531 2.479 1.00 . A A . 110 ASP OD1 1 1
17 56770 1 1 42 ASP OD2 O 2.061 1.187 1.504 1.00 . A A . 110 ASP OD2 1 1
17 56771 1 1 43 THR C C 8.679 3.148 0.456 1.00 . A A . 111 THR C 1 1
17 56772 1 1 43 THR CA C 7.702 2.361 1.346 1.00 . A A . 111 THR CA 1 1
17 56773 1 1 43 THR CB C 8.448 1.339 2.229 1.00 . A A . 111 THR CB 1 1
17 56774 1 1 43 THR CG2 C 7.504 0.732 3.255 1.00 . A A . 111 THR CG2 1 1
17 56775 1 1 43 THR H H 6.678 0.760 0.432 1.00 . A A . 111 THR H 1 1
17 56776 1 1 43 THR HA H 7.204 3.068 1.993 1.00 . A A . 111 THR HA 1 1
17 56777 1 1 43 THR HB H 9.245 1.850 2.747 1.00 . A A . 111 THR HB 1 1
17 56778 1 1 43 THR HG1 H 8.301 -0.321 1.177 1.00 . A A . 111 THR HG1 1 1
17 56779 1 1 43 THR HG21 H 6.681 0.255 2.744 1.00 . A A . 111 THR HG21 1 1
17 56780 1 1 43 THR HG22 H 7.122 1.510 3.900 1.00 . A A . 111 THR HG22 1 1
17 56781 1 1 43 THR HG23 H 8.032 -0.001 3.844 1.00 . A A . 111 THR HG23 1 1
17 56782 1 1 43 THR N N 6.670 1.733 0.569 1.00 . A A . 111 THR N 1 1
17 56783 1 1 43 THR O O 9.357 4.072 0.927 1.00 . A A . 111 THR O 1 1
17 56784 1 1 43 THR OG1 O 9.009 0.293 1.419 1.00 . A A . 111 THR OG1 1 1
17 56785 1 1 44 ASP C C 9.055 4.855 -1.993 1.00 . A A . 112 ASP C 1 1
17 56786 1 1 44 ASP CA C 9.556 3.459 -1.829 1.00 . A A . 112 ASP CA 1 1
17 56787 1 1 44 ASP CB C 9.488 2.752 -3.174 1.00 . A A . 112 ASP CB 1 1
17 56788 1 1 44 ASP CG C 10.102 3.562 -4.292 1.00 . A A . 112 ASP CG 1 1
17 56789 1 1 44 ASP H H 8.257 1.956 -1.094 1.00 . A A . 112 ASP H 1 1
17 56790 1 1 44 ASP HA H 10.580 3.480 -1.491 1.00 . A A . 112 ASP HA 1 1
17 56791 1 1 44 ASP HB2 H 9.983 1.794 -3.121 1.00 . A A . 112 ASP HB2 1 1
17 56792 1 1 44 ASP HB3 H 8.442 2.615 -3.400 1.00 . A A . 112 ASP HB3 1 1
17 56793 1 1 44 ASP N N 8.751 2.760 -0.817 1.00 . A A . 112 ASP N 1 1
17 56794 1 1 44 ASP O O 9.817 5.802 -1.882 1.00 . A A . 112 ASP O 1 1
17 56795 1 1 44 ASP OD1 O 11.314 3.606 -4.404 1.00 . A A . 112 ASP OD1 1 1
17 56796 1 1 44 ASP OD2 O 9.340 4.164 -5.086 1.00 . A A . 112 ASP OD2 1 1
17 56797 1 1 45 LEU C C 7.295 7.016 -1.064 1.00 . A A . 113 LEU C 1 1
17 56798 1 1 45 LEU CA C 7.089 6.241 -2.353 1.00 . A A . 113 LEU CA 1 1
17 56799 1 1 45 LEU CB C 5.582 6.008 -2.590 1.00 . A A . 113 LEU CB 1 1
17 56800 1 1 45 LEU CD1 C 4.989 8.082 -3.897 1.00 . A A . 113 LEU CD1 1 1
17 56801 1 1 45 LEU CD2 C 3.226 6.880 -2.624 1.00 . A A . 113 LEU CD2 1 1
17 56802 1 1 45 LEU CG C 4.692 7.253 -2.668 1.00 . A A . 113 LEU CG 1 1
17 56803 1 1 45 LEU H H 7.225 4.148 -2.348 1.00 . A A . 113 LEU H 1 1
17 56804 1 1 45 LEU HA H 7.502 6.785 -3.189 1.00 . A A . 113 LEU HA 1 1
17 56805 1 1 45 LEU HB2 H 5.473 5.463 -3.516 1.00 . A A . 113 LEU HB2 1 1
17 56806 1 1 45 LEU HB3 H 5.217 5.382 -1.788 1.00 . A A . 113 LEU HB3 1 1
17 56807 1 1 45 LEU HD11 H 4.808 7.504 -4.789 1.00 . A A . 113 LEU HD11 1 1
17 56808 1 1 45 LEU HD12 H 6.012 8.426 -3.868 1.00 . A A . 113 LEU HD12 1 1
17 56809 1 1 45 LEU HD13 H 4.318 8.931 -3.873 1.00 . A A . 113 LEU HD13 1 1
17 56810 1 1 45 LEU HD21 H 3.015 6.366 -1.698 1.00 . A A . 113 LEU HD21 1 1
17 56811 1 1 45 LEU HD22 H 2.991 6.241 -3.462 1.00 . A A . 113 LEU HD22 1 1
17 56812 1 1 45 LEU HD23 H 2.639 7.785 -2.682 1.00 . A A . 113 LEU HD23 1 1
17 56813 1 1 45 LEU HG H 4.902 7.871 -1.807 1.00 . A A . 113 LEU HG 1 1
17 56814 1 1 45 LEU N N 7.754 4.968 -2.236 1.00 . A A . 113 LEU N 1 1
17 56815 1 1 45 LEU O O 7.863 8.102 -1.061 1.00 . A A . 113 LEU O 1 1
17 56816 1 1 46 LEU C C 8.330 7.557 1.740 1.00 . A A . 114 LEU C 1 1
17 56817 1 1 46 LEU CA C 6.961 6.942 1.370 1.00 . A A . 114 LEU CA 1 1
17 56818 1 1 46 LEU CB C 6.579 5.857 2.377 1.00 . A A . 114 LEU CB 1 1
17 56819 1 1 46 LEU CD1 C 5.295 7.260 4.012 1.00 . A A . 114 LEU CD1 1 1
17 56820 1 1 46 LEU CD2 C 6.249 5.050 4.715 1.00 . A A . 114 LEU CD2 1 1
17 56821 1 1 46 LEU CG C 6.444 6.276 3.837 1.00 . A A . 114 LEU CG 1 1
17 56822 1 1 46 LEU H H 6.571 5.464 -0.075 1.00 . A A . 114 LEU H 1 1
17 56823 1 1 46 LEU HA H 6.215 7.718 1.419 1.00 . A A . 114 LEU HA 1 1
17 56824 1 1 46 LEU HB2 H 5.640 5.421 2.065 1.00 . A A . 114 LEU HB2 1 1
17 56825 1 1 46 LEU HB3 H 7.340 5.094 2.320 1.00 . A A . 114 LEU HB3 1 1
17 56826 1 1 46 LEU HD11 H 4.375 6.804 3.675 1.00 . A A . 114 LEU HD11 1 1
17 56827 1 1 46 LEU HD12 H 5.491 8.154 3.436 1.00 . A A . 114 LEU HD12 1 1
17 56828 1 1 46 LEU HD13 H 5.203 7.522 5.055 1.00 . A A . 114 LEU HD13 1 1
17 56829 1 1 46 LEU HD21 H 6.178 5.358 5.748 1.00 . A A . 114 LEU HD21 1 1
17 56830 1 1 46 LEU HD22 H 7.095 4.386 4.598 1.00 . A A . 114 LEU HD22 1 1
17 56831 1 1 46 LEU HD23 H 5.345 4.535 4.427 1.00 . A A . 114 LEU HD23 1 1
17 56832 1 1 46 LEU HG H 7.354 6.770 4.141 1.00 . A A . 114 LEU HG 1 1
17 56833 1 1 46 LEU N N 6.921 6.378 0.028 1.00 . A A . 114 LEU N 1 1
17 56834 1 1 46 LEU O O 8.385 8.616 2.355 1.00 . A A . 114 LEU O 1 1
17 56835 1 1 47 LEU C C 11.452 8.065 0.521 1.00 . A A . 115 LEU C 1 1
17 56836 1 1 47 LEU CA C 10.750 7.398 1.710 1.00 . A A . 115 LEU CA 1 1
17 56837 1 1 47 LEU CB C 11.609 6.228 2.229 1.00 . A A . 115 LEU CB 1 1
17 56838 1 1 47 LEU CD1 C 13.097 7.537 3.803 1.00 . A A . 115 LEU CD1 1 1
17 56839 1 1 47 LEU CD2 C 11.021 6.434 4.672 1.00 . A A . 115 LEU CD2 1 1
17 56840 1 1 47 LEU CG C 12.158 6.345 3.663 1.00 . A A . 115 LEU CG 1 1
17 56841 1 1 47 LEU H H 9.316 6.084 0.834 1.00 . A A . 115 LEU H 1 1
17 56842 1 1 47 LEU HA H 10.644 8.120 2.505 1.00 . A A . 115 LEU HA 1 1
17 56843 1 1 47 LEU HB2 H 11.010 5.331 2.177 1.00 . A A . 115 LEU HB2 1 1
17 56844 1 1 47 LEU HB3 H 12.447 6.113 1.557 1.00 . A A . 115 LEU HB3 1 1
17 56845 1 1 47 LEU HD11 H 12.569 8.444 3.553 1.00 . A A . 115 LEU HD11 1 1
17 56846 1 1 47 LEU HD12 H 13.933 7.412 3.129 1.00 . A A . 115 LEU HD12 1 1
17 56847 1 1 47 LEU HD13 H 13.458 7.597 4.818 1.00 . A A . 115 LEU HD13 1 1
17 56848 1 1 47 LEU HD21 H 10.417 7.304 4.461 1.00 . A A . 115 LEU HD21 1 1
17 56849 1 1 47 LEU HD22 H 11.430 6.513 5.668 1.00 . A A . 115 LEU HD22 1 1
17 56850 1 1 47 LEU HD23 H 10.407 5.547 4.605 1.00 . A A . 115 LEU HD23 1 1
17 56851 1 1 47 LEU HG H 12.733 5.458 3.882 1.00 . A A . 115 LEU HG 1 1
17 56852 1 1 47 LEU N N 9.413 6.911 1.357 1.00 . A A . 115 LEU N 1 1
17 56853 1 1 47 LEU O O 12.574 8.573 0.663 1.00 . A A . 115 LEU O 1 1
17 56854 1 1 48 LYS C C 12.646 7.902 -2.219 1.00 . A A . 116 LYS C 1 1
17 56855 1 1 48 LYS CA C 11.326 8.568 -1.889 1.00 . A A . 116 LYS CA 1 1
17 56856 1 1 48 LYS CB C 11.396 10.090 -2.038 1.00 . A A . 116 LYS CB 1 1
17 56857 1 1 48 LYS CD C 10.070 12.215 -2.358 1.00 . A A . 116 LYS CD 1 1
17 56858 1 1 48 LYS CE C 10.382 12.390 -3.844 1.00 . A A . 116 LYS CE 1 1
17 56859 1 1 48 LYS CG C 10.044 10.750 -1.948 1.00 . A A . 116 LYS CG 1 1
17 56860 1 1 48 LYS H H 9.822 7.823 -0.605 1.00 . A A . 116 LYS H 1 1
17 56861 1 1 48 LYS HA H 10.634 8.186 -2.627 1.00 . A A . 116 LYS HA 1 1
17 56862 1 1 48 LYS HB2 H 12.027 10.487 -1.258 1.00 . A A . 116 LYS HB2 1 1
17 56863 1 1 48 LYS HB3 H 11.829 10.321 -2.999 1.00 . A A . 116 LYS HB3 1 1
17 56864 1 1 48 LYS HD2 H 9.105 12.648 -2.143 1.00 . A A . 116 LYS HD2 1 1
17 56865 1 1 48 LYS HD3 H 10.829 12.715 -1.775 1.00 . A A . 116 LYS HD3 1 1
17 56866 1 1 48 LYS HE2 H 11.390 12.053 -4.035 1.00 . A A . 116 LYS HE2 1 1
17 56867 1 1 48 LYS HE3 H 9.689 11.797 -4.420 1.00 . A A . 116 LYS HE3 1 1
17 56868 1 1 48 LYS HG2 H 9.351 10.222 -2.583 1.00 . A A . 116 LYS HG2 1 1
17 56869 1 1 48 LYS HG3 H 9.717 10.680 -0.920 1.00 . A A . 116 LYS HG3 1 1
17 56870 1 1 48 LYS HZ1 H 9.302 14.143 -4.141 1.00 . A A . 116 LYS HZ1 1 1
17 56871 1 1 48 LYS HZ2 H 10.520 13.903 -5.272 1.00 . A A . 116 LYS HZ2 1 1
17 56872 1 1 48 LYS HZ3 H 10.905 14.413 -3.702 1.00 . A A . 116 LYS HZ3 1 1
17 56873 1 1 48 LYS N N 10.766 8.103 -0.613 1.00 . A A . 116 LYS N 1 1
17 56874 1 1 48 LYS NZ N 10.279 13.804 -4.267 1.00 . A A . 116 LYS NZ 1 1
17 56875 1 1 48 LYS O O 13.700 8.549 -2.270 1.00 . A A . 116 LYS O 1 1
17 56876 1 1 49 VAL C C 14.034 5.965 -4.173 1.00 . A A . 117 VAL C 1 1
17 56877 1 1 49 VAL CA C 13.751 5.800 -2.668 1.00 . A A . 117 VAL CA 1 1
17 56878 1 1 49 VAL CB C 13.496 4.303 -2.279 1.00 . A A . 117 VAL CB 1 1
17 56879 1 1 49 VAL CG1 C 14.746 3.434 -2.412 1.00 . A A . 117 VAL CG1 1 1
17 56880 1 1 49 VAL CG2 C 12.950 4.220 -0.870 1.00 . A A . 117 VAL CG2 1 1
17 56881 1 1 49 VAL H H 11.723 6.156 -2.248 1.00 . A A . 117 VAL H 1 1
17 56882 1 1 49 VAL HA H 14.590 6.186 -2.107 1.00 . A A . 117 VAL HA 1 1
17 56883 1 1 49 VAL HB H 12.749 3.909 -2.952 1.00 . A A . 117 VAL HB 1 1
17 56884 1 1 49 VAL HG11 H 15.068 3.417 -3.441 1.00 . A A . 117 VAL HG11 1 1
17 56885 1 1 49 VAL HG12 H 14.519 2.430 -2.084 1.00 . A A . 117 VAL HG12 1 1
17 56886 1 1 49 VAL HG13 H 15.530 3.846 -1.794 1.00 . A A . 117 VAL HG13 1 1
17 56887 1 1 49 VAL HG21 H 12.741 3.189 -0.625 1.00 . A A . 117 VAL HG21 1 1
17 56888 1 1 49 VAL HG22 H 12.040 4.799 -0.796 1.00 . A A . 117 VAL HG22 1 1
17 56889 1 1 49 VAL HG23 H 13.682 4.610 -0.179 1.00 . A A . 117 VAL HG23 1 1
17 56890 1 1 49 VAL N N 12.593 6.602 -2.344 1.00 . A A . 117 VAL N 1 1
17 56891 1 1 49 VAL O O 13.214 6.564 -4.893 1.00 . A A . 117 VAL O 1 1
17 56892 1 1 50 ASP C C 14.581 5.103 -6.981 1.00 . A A . 118 ASP C 1 1
17 56893 1 1 50 ASP CA C 15.595 5.666 -6.018 1.00 . A A . 118 ASP CA 1 1
17 56894 1 1 50 ASP CB C 16.944 5.059 -6.283 1.00 . A A . 118 ASP CB 1 1
17 56895 1 1 50 ASP CG C 17.463 5.395 -7.667 1.00 . A A . 118 ASP CG 1 1
17 56896 1 1 50 ASP H H 15.779 5.018 -4.023 1.00 . A A . 118 ASP H 1 1
17 56897 1 1 50 ASP HA H 15.659 6.728 -6.196 1.00 . A A . 118 ASP HA 1 1
17 56898 1 1 50 ASP HB2 H 17.631 5.441 -5.545 1.00 . A A . 118 ASP HB2 1 1
17 56899 1 1 50 ASP HB3 H 16.839 3.990 -6.193 1.00 . A A . 118 ASP HB3 1 1
17 56900 1 1 50 ASP N N 15.187 5.502 -4.633 1.00 . A A . 118 ASP N 1 1
17 56901 1 1 50 ASP O O 14.343 3.875 -7.064 1.00 . A A . 118 ASP O 1 1
17 56902 1 1 50 ASP OD1 O 17.090 4.739 -8.631 1.00 . A A . 118 ASP OD1 1 1
17 56903 1 1 50 ASP OD2 O 18.257 6.355 -7.797 1.00 . A A . 118 ASP OD2 1 1
17 56904 1 1 51 SER C C 13.444 4.837 -9.801 1.00 . A A . 119 SER C 1 1
17 56905 1 1 51 SER CA C 12.988 5.747 -8.662 1.00 . A A . 119 SER CA 1 1
17 56906 1 1 51 SER CB C 12.458 7.075 -9.184 1.00 . A A . 119 SER CB 1 1
17 56907 1 1 51 SER H H 14.377 6.919 -7.625 1.00 . A A . 119 SER H 1 1
17 56908 1 1 51 SER HA H 12.188 5.262 -8.125 1.00 . A A . 119 SER HA 1 1
17 56909 1 1 51 SER HB2 H 13.233 7.567 -9.754 1.00 . A A . 119 SER HB2 1 1
17 56910 1 1 51 SER HB3 H 11.591 6.907 -9.804 1.00 . A A . 119 SER HB3 1 1
17 56911 1 1 51 SER HG H 11.804 7.297 -7.393 1.00 . A A . 119 SER HG 1 1
17 56912 1 1 51 SER N N 14.036 6.007 -7.729 1.00 . A A . 119 SER N 1 1
17 56913 1 1 51 SER O O 12.654 4.095 -10.347 1.00 . A A . 119 SER O 1 1
17 56914 1 1 51 SER OG O 12.092 7.906 -8.088 1.00 . A A . 119 SER OG 1 1
17 56915 1 1 52 THR C C 15.436 2.602 -10.712 1.00 . A A . 120 THR C 1 1
17 56916 1 1 52 THR CA C 15.204 4.036 -11.184 1.00 . A A . 120 THR CA 1 1
17 56917 1 1 52 THR CB C 16.475 4.636 -11.798 1.00 . A A . 120 THR CB 1 1
17 56918 1 1 52 THR CG2 C 16.943 3.830 -13.004 1.00 . A A . 120 THR CG2 1 1
17 56919 1 1 52 THR H H 15.372 5.347 -9.575 1.00 . A A . 120 THR H 1 1
17 56920 1 1 52 THR HA H 14.420 4.019 -11.924 1.00 . A A . 120 THR HA 1 1
17 56921 1 1 52 THR HB H 17.248 4.637 -11.044 1.00 . A A . 120 THR HB 1 1
17 56922 1 1 52 THR HG1 H 15.270 6.162 -12.022 1.00 . A A . 120 THR HG1 1 1
17 56923 1 1 52 THR HG21 H 17.848 4.267 -13.398 1.00 . A A . 120 THR HG21 1 1
17 56924 1 1 52 THR HG22 H 16.177 3.835 -13.764 1.00 . A A . 120 THR HG22 1 1
17 56925 1 1 52 THR HG23 H 17.136 2.812 -12.699 1.00 . A A . 120 THR HG23 1 1
17 56926 1 1 52 THR N N 14.718 4.841 -10.108 1.00 . A A . 120 THR N 1 1
17 56927 1 1 52 THR O O 15.174 1.655 -11.442 1.00 . A A . 120 THR O 1 1
17 56928 1 1 52 THR OG1 O 16.202 5.988 -12.210 1.00 . A A . 120 THR OG1 1 1
17 56929 1 1 53 LYS C C 14.756 0.436 -8.774 1.00 . A A . 121 LYS C 1 1
17 56930 1 1 53 LYS CA C 16.085 1.126 -8.921 1.00 . A A . 121 LYS CA 1 1
17 56931 1 1 53 LYS CB C 16.834 1.185 -7.587 1.00 . A A . 121 LYS CB 1 1
17 56932 1 1 53 LYS CD C 19.085 0.845 -8.618 1.00 . A A . 121 LYS CD 1 1
17 56933 1 1 53 LYS CE C 20.456 1.428 -8.849 1.00 . A A . 121 LYS CE 1 1
17 56934 1 1 53 LYS CG C 18.249 1.722 -7.707 1.00 . A A . 121 LYS CG 1 1
17 56935 1 1 53 LYS H H 16.154 3.256 -8.981 1.00 . A A . 121 LYS H 1 1
17 56936 1 1 53 LYS HA H 16.654 0.538 -9.624 1.00 . A A . 121 LYS HA 1 1
17 56937 1 1 53 LYS HB2 H 16.284 1.820 -6.909 1.00 . A A . 121 LYS HB2 1 1
17 56938 1 1 53 LYS HB3 H 16.883 0.189 -7.172 1.00 . A A . 121 LYS HB3 1 1
17 56939 1 1 53 LYS HD2 H 19.195 -0.132 -8.175 1.00 . A A . 121 LYS HD2 1 1
17 56940 1 1 53 LYS HD3 H 18.591 0.750 -9.573 1.00 . A A . 121 LYS HD3 1 1
17 56941 1 1 53 LYS HE2 H 20.348 2.401 -9.305 1.00 . A A . 121 LYS HE2 1 1
17 56942 1 1 53 LYS HE3 H 20.960 1.524 -7.900 1.00 . A A . 121 LYS HE3 1 1
17 56943 1 1 53 LYS HG2 H 18.210 2.721 -8.117 1.00 . A A . 121 LYS HG2 1 1
17 56944 1 1 53 LYS HG3 H 18.703 1.749 -6.728 1.00 . A A . 121 LYS HG3 1 1
17 56945 1 1 53 LYS HZ1 H 22.156 1.021 -9.984 1.00 . A A . 121 LYS HZ1 1 1
17 56946 1 1 53 LYS HZ2 H 20.746 0.371 -10.623 1.00 . A A . 121 LYS HZ2 1 1
17 56947 1 1 53 LYS HZ3 H 21.477 -0.341 -9.278 1.00 . A A . 121 LYS HZ3 1 1
17 56948 1 1 53 LYS N N 15.899 2.448 -9.492 1.00 . A A . 121 LYS N 1 1
17 56949 1 1 53 LYS NZ N 21.255 0.566 -9.736 1.00 . A A . 121 LYS NZ 1 1
17 56950 1 1 53 LYS O O 14.600 -0.722 -9.182 1.00 . A A . 121 LYS O 1 1
17 56951 1 1 54 VAL C C 11.813 0.363 -9.471 1.00 . A A . 122 VAL C 1 1
17 56952 1 1 54 VAL CA C 12.453 0.600 -8.095 1.00 . A A . 122 VAL CA 1 1
17 56953 1 1 54 VAL CB C 11.551 1.506 -7.213 1.00 . A A . 122 VAL CB 1 1
17 56954 1 1 54 VAL CG1 C 11.162 2.803 -7.905 1.00 . A A . 122 VAL CG1 1 1
17 56955 1 1 54 VAL CG2 C 10.338 0.756 -6.692 1.00 . A A . 122 VAL CG2 1 1
17 56956 1 1 54 VAL H H 13.967 2.076 -7.945 1.00 . A A . 122 VAL H 1 1
17 56957 1 1 54 VAL HA H 12.571 -0.359 -7.612 1.00 . A A . 122 VAL HA 1 1
17 56958 1 1 54 VAL HB H 12.164 1.787 -6.375 1.00 . A A . 122 VAL HB 1 1
17 56959 1 1 54 VAL HG11 H 10.518 2.585 -8.744 1.00 . A A . 122 VAL HG11 1 1
17 56960 1 1 54 VAL HG12 H 12.059 3.263 -8.298 1.00 . A A . 122 VAL HG12 1 1
17 56961 1 1 54 VAL HG13 H 10.667 3.471 -7.217 1.00 . A A . 122 VAL HG13 1 1
17 56962 1 1 54 VAL HG21 H 9.736 1.420 -6.089 1.00 . A A . 122 VAL HG21 1 1
17 56963 1 1 54 VAL HG22 H 10.661 -0.084 -6.094 1.00 . A A . 122 VAL HG22 1 1
17 56964 1 1 54 VAL HG23 H 9.756 0.396 -7.526 1.00 . A A . 122 VAL HG23 1 1
17 56965 1 1 54 VAL N N 13.782 1.158 -8.252 1.00 . A A . 122 VAL N 1 1
17 56966 1 1 54 VAL O O 11.079 -0.613 -9.674 1.00 . A A . 122 VAL O 1 1
17 56967 1 1 55 ASP C C 12.152 -0.093 -12.439 1.00 . A A . 123 ASP C 1 1
17 56968 1 1 55 ASP CA C 11.594 1.140 -11.777 1.00 . A A . 123 ASP CA 1 1
17 56969 1 1 55 ASP CB C 11.949 2.352 -12.632 1.00 . A A . 123 ASP CB 1 1
17 56970 1 1 55 ASP CG C 11.105 2.445 -13.888 1.00 . A A . 123 ASP CG 1 1
17 56971 1 1 55 ASP H H 12.640 2.037 -10.134 1.00 . A A . 123 ASP H 1 1
17 56972 1 1 55 ASP HA H 10.520 1.049 -11.720 1.00 . A A . 123 ASP HA 1 1
17 56973 1 1 55 ASP HB2 H 11.823 3.248 -12.044 1.00 . A A . 123 ASP HB2 1 1
17 56974 1 1 55 ASP HB3 H 12.989 2.281 -12.920 1.00 . A A . 123 ASP HB3 1 1
17 56975 1 1 55 ASP N N 12.110 1.255 -10.409 1.00 . A A . 123 ASP N 1 1
17 56976 1 1 55 ASP O O 11.411 -0.881 -12.973 1.00 . A A . 123 ASP O 1 1
17 56977 1 1 55 ASP OD1 O 11.391 1.746 -14.886 1.00 . A A . 123 ASP OD1 1 1
17 56978 1 1 55 ASP OD2 O 10.129 3.230 -13.892 1.00 . A A . 123 ASP OD2 1 1
17 56979 1 1 56 GLU C C 13.759 -2.727 -12.341 1.00 . A A . 124 GLU C 1 1
17 56980 1 1 56 GLU CA C 14.142 -1.411 -12.973 1.00 . A A . 124 GLU CA 1 1
17 56981 1 1 56 GLU CB C 15.649 -1.263 -12.995 1.00 . A A . 124 GLU CB 1 1
17 56982 1 1 56 GLU CD C 15.731 -0.763 -15.454 1.00 . A A . 124 GLU CD 1 1
17 56983 1 1 56 GLU CG C 16.155 -0.326 -14.063 1.00 . A A . 124 GLU CG 1 1
17 56984 1 1 56 GLU H H 14.005 0.436 -11.932 1.00 . A A . 124 GLU H 1 1
17 56985 1 1 56 GLU HA H 13.796 -1.436 -13.993 1.00 . A A . 124 GLU HA 1 1
17 56986 1 1 56 GLU HB2 H 15.972 -0.897 -12.031 1.00 . A A . 124 GLU HB2 1 1
17 56987 1 1 56 GLU HB3 H 16.086 -2.237 -13.156 1.00 . A A . 124 GLU HB3 1 1
17 56988 1 1 56 GLU HG2 H 15.753 0.658 -13.872 1.00 . A A . 124 GLU HG2 1 1
17 56989 1 1 56 GLU HG3 H 17.232 -0.291 -14.016 1.00 . A A . 124 GLU HG3 1 1
17 56990 1 1 56 GLU N N 13.469 -0.261 -12.376 1.00 . A A . 124 GLU N 1 1
17 56991 1 1 56 GLU O O 13.685 -3.760 -13.038 1.00 . A A . 124 GLU O 1 1
17 56992 1 1 56 GLU OE1 O 15.805 -1.996 -15.776 1.00 . A A . 124 GLU OE1 1 1
17 56993 1 1 56 GLU OE2 O 15.306 0.095 -16.236 1.00 . A A . 124 GLU OE2 1 1
17 56994 1 1 57 ALA C C 11.667 -4.239 -10.849 1.00 . A A . 125 ALA C 1 1
17 56995 1 1 57 ALA CA C 13.086 -3.915 -10.370 1.00 . A A . 125 ALA CA 1 1
17 56996 1 1 57 ALA CB C 13.142 -3.722 -8.868 1.00 . A A . 125 ALA CB 1 1
17 56997 1 1 57 ALA H H 13.720 -1.903 -10.532 1.00 . A A . 125 ALA H 1 1
17 56998 1 1 57 ALA HA H 13.739 -4.729 -10.656 1.00 . A A . 125 ALA HA 1 1
17 56999 1 1 57 ALA HB1 H 14.163 -3.529 -8.572 1.00 . A A . 125 ALA HB1 1 1
17 57000 1 1 57 ALA HB2 H 12.773 -4.608 -8.376 1.00 . A A . 125 ALA HB2 1 1
17 57001 1 1 57 ALA HB3 H 12.526 -2.878 -8.596 1.00 . A A . 125 ALA HB3 1 1
17 57002 1 1 57 ALA N N 13.546 -2.724 -11.050 1.00 . A A . 125 ALA N 1 1
17 57003 1 1 57 ALA O O 11.360 -5.377 -11.235 1.00 . A A . 125 ALA O 1 1
17 57004 1 1 58 GLY C C 9.503 -3.688 -12.890 1.00 . A A . 126 GLY C 1 1
17 57005 1 1 58 GLY CA C 9.495 -3.342 -11.423 1.00 . A A . 126 GLY CA 1 1
17 57006 1 1 58 GLY H H 11.111 -2.332 -10.557 1.00 . A A . 126 GLY H 1 1
17 57007 1 1 58 GLY HA2 H 8.985 -4.120 -10.873 1.00 . A A . 126 GLY HA2 1 1
17 57008 1 1 58 GLY HA3 H 8.973 -2.407 -11.286 1.00 . A A . 126 GLY HA3 1 1
17 57009 1 1 58 GLY N N 10.835 -3.205 -10.911 1.00 . A A . 126 GLY N 1 1
17 57010 1 1 58 GLY O O 8.564 -4.230 -13.401 1.00 . A A . 126 GLY O 1 1
17 57011 1 1 59 LYS C C 11.180 -5.125 -15.101 1.00 . A A . 127 LYS C 1 1
17 57012 1 1 59 LYS CA C 10.798 -3.662 -14.938 1.00 . A A . 127 LYS CA 1 1
17 57013 1 1 59 LYS CB C 11.841 -2.702 -15.507 1.00 . A A . 127 LYS CB 1 1
17 57014 1 1 59 LYS CD C 12.987 -1.660 -17.417 1.00 . A A . 127 LYS CD 1 1
17 57015 1 1 59 LYS CE C 13.774 -1.869 -18.690 1.00 . A A . 127 LYS CE 1 1
17 57016 1 1 59 LYS CG C 12.267 -2.906 -16.941 1.00 . A A . 127 LYS CG 1 1
17 57017 1 1 59 LYS H H 11.257 -2.839 -13.061 1.00 . A A . 127 LYS H 1 1
17 57018 1 1 59 LYS HA H 9.858 -3.498 -15.444 1.00 . A A . 127 LYS HA 1 1
17 57019 1 1 59 LYS HB2 H 11.475 -1.690 -15.417 1.00 . A A . 127 LYS HB2 1 1
17 57020 1 1 59 LYS HB3 H 12.717 -2.802 -14.885 1.00 . A A . 127 LYS HB3 1 1
17 57021 1 1 59 LYS HD2 H 12.270 -0.869 -17.574 1.00 . A A . 127 LYS HD2 1 1
17 57022 1 1 59 LYS HD3 H 13.668 -1.354 -16.636 1.00 . A A . 127 LYS HD3 1 1
17 57023 1 1 59 LYS HE2 H 13.139 -2.346 -19.421 1.00 . A A . 127 LYS HE2 1 1
17 57024 1 1 59 LYS HE3 H 14.097 -0.907 -19.059 1.00 . A A . 127 LYS HE3 1 1
17 57025 1 1 59 LYS HG2 H 12.931 -3.756 -17.000 1.00 . A A . 127 LYS HG2 1 1
17 57026 1 1 59 LYS HG3 H 11.396 -3.070 -17.559 1.00 . A A . 127 LYS HG3 1 1
17 57027 1 1 59 LYS HZ1 H 15.468 -2.365 -17.613 1.00 . A A . 127 LYS HZ1 1 1
17 57028 1 1 59 LYS HZ2 H 15.600 -2.694 -19.269 1.00 . A A . 127 LYS HZ2 1 1
17 57029 1 1 59 LYS HZ3 H 14.688 -3.706 -18.290 1.00 . A A . 127 LYS HZ3 1 1
17 57030 1 1 59 LYS N N 10.582 -3.361 -13.548 1.00 . A A . 127 LYS N 1 1
17 57031 1 1 59 LYS NZ N 14.956 -2.714 -18.452 1.00 . A A . 127 LYS NZ 1 1
17 57032 1 1 59 LYS O O 10.844 -5.730 -16.094 1.00 . A A . 127 LYS O 1 1
17 57033 1 1 60 LYS C C 10.788 -7.865 -13.933 1.00 . A A . 128 LYS C 1 1
17 57034 1 1 60 LYS CA C 12.130 -7.149 -14.084 1.00 . A A . 128 LYS CA 1 1
17 57035 1 1 60 LYS CB C 13.019 -7.551 -12.891 1.00 . A A . 128 LYS CB 1 1
17 57036 1 1 60 LYS CD C 15.333 -7.262 -13.947 1.00 . A A . 128 LYS CD 1 1
17 57037 1 1 60 LYS CE C 15.252 -6.256 -15.085 1.00 . A A . 128 LYS CE 1 1
17 57038 1 1 60 LYS CG C 14.412 -6.911 -12.785 1.00 . A A . 128 LYS CG 1 1
17 57039 1 1 60 LYS H H 12.190 -5.129 -13.366 1.00 . A A . 128 LYS H 1 1
17 57040 1 1 60 LYS HA H 12.594 -7.438 -15.016 1.00 . A A . 128 LYS HA 1 1
17 57041 1 1 60 LYS HB2 H 12.489 -7.299 -11.984 1.00 . A A . 128 LYS HB2 1 1
17 57042 1 1 60 LYS HB3 H 13.142 -8.624 -12.918 1.00 . A A . 128 LYS HB3 1 1
17 57043 1 1 60 LYS HD2 H 16.350 -7.295 -13.586 1.00 . A A . 128 LYS HD2 1 1
17 57044 1 1 60 LYS HD3 H 15.060 -8.238 -14.319 1.00 . A A . 128 LYS HD3 1 1
17 57045 1 1 60 LYS HE2 H 15.856 -6.620 -15.902 1.00 . A A . 128 LYS HE2 1 1
17 57046 1 1 60 LYS HE3 H 14.225 -6.169 -15.409 1.00 . A A . 128 LYS HE3 1 1
17 57047 1 1 60 LYS HG2 H 14.301 -5.838 -12.752 1.00 . A A . 128 LYS HG2 1 1
17 57048 1 1 60 LYS HG3 H 14.864 -7.251 -11.864 1.00 . A A . 128 LYS HG3 1 1
17 57049 1 1 60 LYS HZ1 H 15.784 -4.280 -15.514 1.00 . A A . 128 LYS HZ1 1 1
17 57050 1 1 60 LYS HZ2 H 16.728 -4.991 -14.333 1.00 . A A . 128 LYS HZ2 1 1
17 57051 1 1 60 LYS HZ3 H 15.151 -4.466 -13.962 1.00 . A A . 128 LYS HZ3 1 1
17 57052 1 1 60 LYS N N 11.860 -5.696 -14.099 1.00 . A A . 128 LYS N 1 1
17 57053 1 1 60 LYS NZ N 15.751 -4.911 -14.685 1.00 . A A . 128 LYS NZ 1 1
17 57054 1 1 60 LYS O O 10.516 -8.894 -14.566 1.00 . A A . 128 LYS O 1 1
17 57055 1 1 61 VAL C C 7.750 -7.590 -14.096 1.00 . A A . 129 VAL C 1 1
17 57056 1 1 61 VAL CA C 8.598 -7.743 -12.830 1.00 . A A . 129 VAL CA 1 1
17 57057 1 1 61 VAL CB C 7.945 -6.945 -11.645 1.00 . A A . 129 VAL CB 1 1
17 57058 1 1 61 VAL CG1 C 6.484 -7.318 -11.433 1.00 . A A . 129 VAL CG1 1 1
17 57059 1 1 61 VAL CG2 C 8.719 -7.170 -10.361 1.00 . A A . 129 VAL CG2 1 1
17 57060 1 1 61 VAL H H 10.325 -6.504 -12.611 1.00 . A A . 129 VAL H 1 1
17 57061 1 1 61 VAL HA H 8.649 -8.789 -12.570 1.00 . A A . 129 VAL HA 1 1
17 57062 1 1 61 VAL HB H 7.984 -5.888 -11.872 1.00 . A A . 129 VAL HB 1 1
17 57063 1 1 61 VAL HG11 H 6.096 -6.727 -10.616 1.00 . A A . 129 VAL HG11 1 1
17 57064 1 1 61 VAL HG12 H 6.406 -8.368 -11.196 1.00 . A A . 129 VAL HG12 1 1
17 57065 1 1 61 VAL HG13 H 5.926 -7.100 -12.332 1.00 . A A . 129 VAL HG13 1 1
17 57066 1 1 61 VAL HG21 H 8.718 -8.222 -10.118 1.00 . A A . 129 VAL HG21 1 1
17 57067 1 1 61 VAL HG22 H 8.257 -6.612 -9.560 1.00 . A A . 129 VAL HG22 1 1
17 57068 1 1 61 VAL HG23 H 9.736 -6.833 -10.494 1.00 . A A . 129 VAL HG23 1 1
17 57069 1 1 61 VAL N N 9.962 -7.280 -13.088 1.00 . A A . 129 VAL N 1 1
17 57070 1 1 61 VAL O O 7.028 -8.497 -14.486 1.00 . A A . 129 VAL O 1 1
17 57071 1 1 62 LYS C C 7.592 -7.072 -17.048 1.00 . A A . 130 LYS C 1 1
17 57072 1 1 62 LYS CA C 7.177 -6.107 -15.961 1.00 . A A . 130 LYS CA 1 1
17 57073 1 1 62 LYS CB C 7.534 -4.682 -16.382 1.00 . A A . 130 LYS CB 1 1
17 57074 1 1 62 LYS CD C 7.305 -2.778 -18.024 1.00 . A A . 130 LYS CD 1 1
17 57075 1 1 62 LYS CE C 7.190 -1.746 -16.896 1.00 . A A . 130 LYS CE 1 1
17 57076 1 1 62 LYS CG C 6.786 -4.159 -17.600 1.00 . A A . 130 LYS CG 1 1
17 57077 1 1 62 LYS H H 8.431 -5.749 -14.302 1.00 . A A . 130 LYS H 1 1
17 57078 1 1 62 LYS HA H 6.111 -6.170 -15.797 1.00 . A A . 130 LYS HA 1 1
17 57079 1 1 62 LYS HB2 H 7.329 -4.022 -15.552 1.00 . A A . 130 LYS HB2 1 1
17 57080 1 1 62 LYS HB3 H 8.593 -4.653 -16.596 1.00 . A A . 130 LYS HB3 1 1
17 57081 1 1 62 LYS HD2 H 8.343 -2.870 -18.304 1.00 . A A . 130 LYS HD2 1 1
17 57082 1 1 62 LYS HD3 H 6.734 -2.439 -18.876 1.00 . A A . 130 LYS HD3 1 1
17 57083 1 1 62 LYS HE2 H 6.158 -1.681 -16.587 1.00 . A A . 130 LYS HE2 1 1
17 57084 1 1 62 LYS HE3 H 7.792 -2.075 -16.063 1.00 . A A . 130 LYS HE3 1 1
17 57085 1 1 62 LYS HG2 H 6.911 -4.863 -18.410 1.00 . A A . 130 LYS HG2 1 1
17 57086 1 1 62 LYS HG3 H 5.736 -4.085 -17.357 1.00 . A A . 130 LYS HG3 1 1
17 57087 1 1 62 LYS HZ1 H 7.030 -0.001 -18.051 1.00 . A A . 130 LYS HZ1 1 1
17 57088 1 1 62 LYS HZ2 H 8.612 -0.440 -17.685 1.00 . A A . 130 LYS HZ2 1 1
17 57089 1 1 62 LYS HZ3 H 7.667 0.257 -16.509 1.00 . A A . 130 LYS HZ3 1 1
17 57090 1 1 62 LYS N N 7.868 -6.437 -14.724 1.00 . A A . 130 LYS N 1 1
17 57091 1 1 62 LYS NZ N 7.644 -0.404 -17.313 1.00 . A A . 130 LYS NZ 1 1
17 57092 1 1 62 LYS O O 6.771 -7.521 -17.819 1.00 . A A . 130 LYS O 1 1
17 57093 1 1 63 ALA C C 8.771 -9.642 -17.856 1.00 . A A . 131 ALA C 1 1
17 57094 1 1 63 ALA CA C 9.460 -8.315 -18.004 1.00 . A A . 131 ALA CA 1 1
17 57095 1 1 63 ALA CB C 10.941 -8.450 -17.711 1.00 . A A . 131 ALA CB 1 1
17 57096 1 1 63 ALA H H 9.483 -6.915 -16.454 1.00 . A A . 131 ALA H 1 1
17 57097 1 1 63 ALA HA H 9.326 -7.970 -19.017 1.00 . A A . 131 ALA HA 1 1
17 57098 1 1 63 ALA HB1 H 11.046 -8.704 -16.663 1.00 . A A . 131 ALA HB1 1 1
17 57099 1 1 63 ALA HB2 H 11.430 -7.504 -17.887 1.00 . A A . 131 ALA HB2 1 1
17 57100 1 1 63 ALA HB3 H 11.379 -9.227 -18.319 1.00 . A A . 131 ALA HB3 1 1
17 57101 1 1 63 ALA N N 8.878 -7.369 -17.080 1.00 . A A . 131 ALA N 1 1
17 57102 1 1 63 ALA O O 8.240 -10.170 -18.817 1.00 . A A . 131 ALA O 1 1
17 57103 1 1 64 TYR C C 6.610 -11.343 -16.684 1.00 . A A . 132 TYR C 1 1
17 57104 1 1 64 TYR CA C 8.085 -11.368 -16.264 1.00 . A A . 132 TYR CA 1 1
17 57105 1 1 64 TYR CB C 8.222 -11.528 -14.743 1.00 . A A . 132 TYR CB 1 1
17 57106 1 1 64 TYR CD1 C 7.190 -13.767 -14.234 1.00 . A A . 132 TYR CD1 1 1
17 57107 1 1 64 TYR CD2 C 6.258 -11.826 -13.237 1.00 . A A . 132 TYR CD2 1 1
17 57108 1 1 64 TYR CE1 C 6.264 -14.543 -13.578 1.00 . A A . 132 TYR CE1 1 1
17 57109 1 1 64 TYR CE2 C 5.334 -12.584 -12.589 1.00 . A A . 132 TYR CE2 1 1
17 57110 1 1 64 TYR CG C 7.202 -12.398 -14.071 1.00 . A A . 132 TYR CG 1 1
17 57111 1 1 64 TYR CZ C 5.338 -13.945 -12.757 1.00 . A A . 132 TYR CZ 1 1
17 57112 1 1 64 TYR H H 9.249 -9.644 -15.940 1.00 . A A . 132 TYR H 1 1
17 57113 1 1 64 TYR HA H 8.601 -12.185 -16.741 1.00 . A A . 132 TYR HA 1 1
17 57114 1 1 64 TYR HB2 H 9.181 -11.963 -14.515 1.00 . A A . 132 TYR HB2 1 1
17 57115 1 1 64 TYR HB3 H 8.173 -10.548 -14.292 1.00 . A A . 132 TYR HB3 1 1
17 57116 1 1 64 TYR HD1 H 7.921 -14.224 -14.883 1.00 . A A . 132 TYR HD1 1 1
17 57117 1 1 64 TYR HD2 H 6.256 -10.755 -13.108 1.00 . A A . 132 TYR HD2 1 1
17 57118 1 1 64 TYR HE1 H 6.264 -15.613 -13.715 1.00 . A A . 132 TYR HE1 1 1
17 57119 1 1 64 TYR HE2 H 4.613 -12.094 -11.954 1.00 . A A . 132 TYR HE2 1 1
17 57120 1 1 64 TYR HH H 3.574 -14.288 -12.132 1.00 . A A . 132 TYR HH 1 1
17 57121 1 1 64 TYR N N 8.762 -10.137 -16.639 1.00 . A A . 132 TYR N 1 1
17 57122 1 1 64 TYR O O 6.120 -12.238 -17.386 1.00 . A A . 132 TYR O 1 1
17 57123 1 1 64 TYR OH O 4.434 -14.718 -12.080 1.00 . A A . 132 TYR OH 1 1
17 57124 1 1 65 LEU C C 4.232 -10.072 -18.019 1.00 . A A . 133 LEU C 1 1
17 57125 1 1 65 LEU CA C 4.542 -10.107 -16.507 1.00 . A A . 133 LEU CA 1 1
17 57126 1 1 65 LEU CB C 4.117 -8.814 -15.819 1.00 . A A . 133 LEU CB 1 1
17 57127 1 1 65 LEU CD1 C 1.885 -9.609 -15.092 1.00 . A A . 133 LEU CD1 1 1
17 57128 1 1 65 LEU CD2 C 2.388 -7.176 -15.150 1.00 . A A . 133 LEU CD2 1 1
17 57129 1 1 65 LEU CG C 2.643 -8.509 -15.813 1.00 . A A . 133 LEU CG 1 1
17 57130 1 1 65 LEU H H 6.413 -9.669 -15.686 1.00 . A A . 133 LEU H 1 1
17 57131 1 1 65 LEU HA H 4.004 -10.925 -16.054 1.00 . A A . 133 LEU HA 1 1
17 57132 1 1 65 LEU HB2 H 4.450 -8.860 -14.793 1.00 . A A . 133 LEU HB2 1 1
17 57133 1 1 65 LEU HB3 H 4.630 -7.997 -16.303 1.00 . A A . 133 LEU HB3 1 1
17 57134 1 1 65 LEU HD11 H 2.197 -9.659 -14.060 1.00 . A A . 133 LEU HD11 1 1
17 57135 1 1 65 LEU HD12 H 2.073 -10.556 -15.576 1.00 . A A . 133 LEU HD12 1 1
17 57136 1 1 65 LEU HD13 H 0.829 -9.392 -15.146 1.00 . A A . 133 LEU HD13 1 1
17 57137 1 1 65 LEU HD21 H 1.328 -6.971 -15.154 1.00 . A A . 133 LEU HD21 1 1
17 57138 1 1 65 LEU HD22 H 2.905 -6.400 -15.694 1.00 . A A . 133 LEU HD22 1 1
17 57139 1 1 65 LEU HD23 H 2.747 -7.206 -14.131 1.00 . A A . 133 LEU HD23 1 1
17 57140 1 1 65 LEU HG H 2.298 -8.448 -16.833 1.00 . A A . 133 LEU HG 1 1
17 57141 1 1 65 LEU N N 5.938 -10.318 -16.252 1.00 . A A . 133 LEU N 1 1
17 57142 1 1 65 LEU O O 3.339 -10.763 -18.493 1.00 . A A . 133 LEU O 1 1
17 57143 1 1 66 GLU C C 5.193 -10.511 -20.896 1.00 . A A . 134 GLU C 1 1
17 57144 1 1 66 GLU CA C 4.787 -9.201 -20.201 1.00 . A A . 134 GLU CA 1 1
17 57145 1 1 66 GLU CB C 5.611 -8.020 -20.715 1.00 . A A . 134 GLU CB 1 1
17 57146 1 1 66 GLU CD C 6.422 -6.602 -22.583 1.00 . A A . 134 GLU CD 1 1
17 57147 1 1 66 GLU CG C 5.513 -7.732 -22.192 1.00 . A A . 134 GLU CG 1 1
17 57148 1 1 66 GLU H H 5.727 -8.796 -18.360 1.00 . A A . 134 GLU H 1 1
17 57149 1 1 66 GLU HA H 3.731 -9.010 -20.374 1.00 . A A . 134 GLU HA 1 1
17 57150 1 1 66 GLU HB2 H 5.295 -7.132 -20.189 1.00 . A A . 134 GLU HB2 1 1
17 57151 1 1 66 GLU HB3 H 6.648 -8.204 -20.472 1.00 . A A . 134 GLU HB3 1 1
17 57152 1 1 66 GLU HG2 H 5.788 -8.615 -22.748 1.00 . A A . 134 GLU HG2 1 1
17 57153 1 1 66 GLU HG3 H 4.497 -7.456 -22.430 1.00 . A A . 134 GLU HG3 1 1
17 57154 1 1 66 GLU N N 4.994 -9.320 -18.766 1.00 . A A . 134 GLU N 1 1
17 57155 1 1 66 GLU O O 4.660 -10.866 -21.939 1.00 . A A . 134 GLU O 1 1
17 57156 1 1 66 GLU OE1 O 7.650 -6.845 -22.792 1.00 . A A . 134 GLU OE1 1 1
17 57157 1 1 66 GLU OE2 O 5.950 -5.446 -22.674 1.00 . A A . 134 GLU OE2 1 1
17 57158 1 1 67 LYS C C 5.546 -13.608 -20.649 1.00 . A A . 135 LYS C 1 1
17 57159 1 1 67 LYS CA C 6.593 -12.500 -20.794 1.00 . A A . 135 LYS CA 1 1
17 57160 1 1 67 LYS CB C 7.895 -12.869 -20.101 1.00 . A A . 135 LYS CB 1 1
17 57161 1 1 67 LYS CD C 9.871 -14.310 -19.883 1.00 . A A . 135 LYS CD 1 1
17 57162 1 1 67 LYS CE C 10.526 -15.609 -20.245 1.00 . A A . 135 LYS CE 1 1
17 57163 1 1 67 LYS CG C 8.550 -14.138 -20.577 1.00 . A A . 135 LYS CG 1 1
17 57164 1 1 67 LYS H H 6.476 -10.894 -19.433 1.00 . A A . 135 LYS H 1 1
17 57165 1 1 67 LYS HA H 6.790 -12.357 -21.846 1.00 . A A . 135 LYS HA 1 1
17 57166 1 1 67 LYS HB2 H 8.597 -12.061 -20.238 1.00 . A A . 135 LYS HB2 1 1
17 57167 1 1 67 LYS HB3 H 7.693 -12.967 -19.045 1.00 . A A . 135 LYS HB3 1 1
17 57168 1 1 67 LYS HD2 H 10.526 -13.501 -20.169 1.00 . A A . 135 LYS HD2 1 1
17 57169 1 1 67 LYS HD3 H 9.712 -14.281 -18.815 1.00 . A A . 135 LYS HD3 1 1
17 57170 1 1 67 LYS HE2 H 9.897 -16.414 -19.896 1.00 . A A . 135 LYS HE2 1 1
17 57171 1 1 67 LYS HE3 H 10.636 -15.670 -21.316 1.00 . A A . 135 LYS HE3 1 1
17 57172 1 1 67 LYS HG2 H 7.911 -14.979 -20.352 1.00 . A A . 135 LYS HG2 1 1
17 57173 1 1 67 LYS HG3 H 8.715 -14.077 -21.642 1.00 . A A . 135 LYS HG3 1 1
17 57174 1 1 67 LYS HZ1 H 11.765 -15.570 -18.590 1.00 . A A . 135 LYS HZ1 1 1
17 57175 1 1 67 LYS HZ2 H 12.500 -15.017 -19.992 1.00 . A A . 135 LYS HZ2 1 1
17 57176 1 1 67 LYS HZ3 H 12.242 -16.673 -19.767 1.00 . A A . 135 LYS HZ3 1 1
17 57177 1 1 67 LYS N N 6.101 -11.235 -20.276 1.00 . A A . 135 LYS N 1 1
17 57178 1 1 67 LYS NZ N 11.842 -15.728 -19.614 1.00 . A A . 135 LYS NZ 1 1
17 57179 1 1 67 LYS O O 5.481 -14.518 -21.481 1.00 . A A . 135 LYS O 1 1
17 57180 1 1 68 ILE C C 2.523 -14.041 -20.457 1.00 . A A . 136 ILE C 1 1
17 57181 1 1 68 ILE CA C 3.623 -14.506 -19.500 1.00 . A A . 136 ILE CA 1 1
17 57182 1 1 68 ILE CB C 3.053 -14.673 -18.063 1.00 . A A . 136 ILE CB 1 1
17 57183 1 1 68 ILE CD1 C 1.598 -13.533 -16.304 1.00 . A A . 136 ILE CD1 1 1
17 57184 1 1 68 ILE CG1 C 2.313 -13.413 -17.615 1.00 . A A . 136 ILE CG1 1 1
17 57185 1 1 68 ILE CG2 C 4.187 -15.004 -17.104 1.00 . A A . 136 ILE CG2 1 1
17 57186 1 1 68 ILE H H 4.924 -12.913 -18.874 1.00 . A A . 136 ILE H 1 1
17 57187 1 1 68 ILE HA H 3.993 -15.454 -19.867 1.00 . A A . 136 ILE HA 1 1
17 57188 1 1 68 ILE HB H 2.369 -15.509 -18.068 1.00 . A A . 136 ILE HB 1 1
17 57189 1 1 68 ILE HD11 H 2.317 -13.710 -15.520 1.00 . A A . 136 ILE HD11 1 1
17 57190 1 1 68 ILE HD12 H 0.889 -14.347 -16.357 1.00 . A A . 136 ILE HD12 1 1
17 57191 1 1 68 ILE HD13 H 1.076 -12.605 -16.132 1.00 . A A . 136 ILE HD13 1 1
17 57192 1 1 68 ILE HG12 H 3.023 -12.606 -17.522 1.00 . A A . 136 ILE HG12 1 1
17 57193 1 1 68 ILE HG13 H 1.585 -13.152 -18.369 1.00 . A A . 136 ILE HG13 1 1
17 57194 1 1 68 ILE HG21 H 4.646 -15.934 -17.405 1.00 . A A . 136 ILE HG21 1 1
17 57195 1 1 68 ILE HG22 H 3.804 -15.093 -16.099 1.00 . A A . 136 ILE HG22 1 1
17 57196 1 1 68 ILE HG23 H 4.920 -14.213 -17.145 1.00 . A A . 136 ILE HG23 1 1
17 57197 1 1 68 ILE N N 4.735 -13.557 -19.595 1.00 . A A . 136 ILE N 1 1
17 57198 1 1 68 ILE O O 1.673 -14.826 -20.913 1.00 . A A . 136 ILE O 1 1
17 57199 1 1 69 GLY C C 0.775 -11.185 -21.219 1.00 . A A . 137 GLY C 1 1
17 57200 1 1 69 GLY CA C 1.718 -12.198 -21.768 1.00 . A A . 137 GLY CA 1 1
17 57201 1 1 69 GLY H H 3.149 -12.189 -20.209 1.00 . A A . 137 GLY H 1 1
17 57202 1 1 69 GLY HA2 H 2.336 -11.732 -22.520 1.00 . A A . 137 GLY HA2 1 1
17 57203 1 1 69 GLY HA3 H 1.156 -12.998 -22.223 1.00 . A A . 137 GLY HA3 1 1
17 57204 1 1 69 GLY N N 2.571 -12.759 -20.763 1.00 . A A . 137 GLY N 1 1
17 57205 1 1 69 GLY O O -0.381 -11.122 -21.622 1.00 . A A . 137 GLY O 1 1
17 57206 1 1 70 ILE C C 1.134 -8.050 -19.904 1.00 . A A . 138 ILE C 1 1
17 57207 1 1 70 ILE CA C 0.455 -9.378 -19.680 1.00 . A A . 138 ILE CA 1 1
17 57208 1 1 70 ILE CB C 0.209 -9.597 -18.180 1.00 . A A . 138 ILE CB 1 1
17 57209 1 1 70 ILE CD1 C -2.000 -10.847 -18.439 1.00 . A A . 138 ILE CD1 1 1
17 57210 1 1 70 ILE CG1 C -0.580 -10.882 -17.938 1.00 . A A . 138 ILE CG1 1 1
17 57211 1 1 70 ILE CG2 C -0.512 -8.395 -17.543 1.00 . A A . 138 ILE CG2 1 1
17 57212 1 1 70 ILE H H 2.140 -10.560 -19.891 1.00 . A A . 138 ILE H 1 1
17 57213 1 1 70 ILE HA H -0.483 -9.358 -20.200 1.00 . A A . 138 ILE HA 1 1
17 57214 1 1 70 ILE HB H 1.196 -9.724 -17.759 1.00 . A A . 138 ILE HB 1 1
17 57215 1 1 70 ILE HD11 H -2.574 -10.262 -17.733 1.00 . A A . 138 ILE HD11 1 1
17 57216 1 1 70 ILE HD12 H -2.374 -11.862 -18.414 1.00 . A A . 138 ILE HD12 1 1
17 57217 1 1 70 ILE HD13 H -2.045 -10.400 -19.422 1.00 . A A . 138 ILE HD13 1 1
17 57218 1 1 70 ILE HG12 H -0.081 -11.703 -18.430 1.00 . A A . 138 ILE HG12 1 1
17 57219 1 1 70 ILE HG13 H -0.603 -11.064 -16.874 1.00 . A A . 138 ILE HG13 1 1
17 57220 1 1 70 ILE HG21 H 0.096 -7.510 -17.659 1.00 . A A . 138 ILE HG21 1 1
17 57221 1 1 70 ILE HG22 H -0.682 -8.584 -16.493 1.00 . A A . 138 ILE HG22 1 1
17 57222 1 1 70 ILE HG23 H -1.461 -8.245 -18.038 1.00 . A A . 138 ILE HG23 1 1
17 57223 1 1 70 ILE N N 1.238 -10.432 -20.256 1.00 . A A . 138 ILE N 1 1
17 57224 1 1 70 ILE O O 2.240 -7.824 -19.444 1.00 . A A . 138 ILE O 1 1
17 57225 1 1 71 ARG C C 0.472 -4.870 -19.901 1.00 . A A . 139 ARG C 1 1
17 57226 1 1 71 ARG CA C 1.022 -5.881 -20.888 1.00 . A A . 139 ARG CA 1 1
17 57227 1 1 71 ARG CB C 0.708 -5.466 -22.320 1.00 . A A . 139 ARG CB 1 1
17 57228 1 1 71 ARG CD C 0.841 -6.037 -24.754 1.00 . A A . 139 ARG CD 1 1
17 57229 1 1 71 ARG CG C 1.250 -6.432 -23.355 1.00 . A A . 139 ARG CG 1 1
17 57230 1 1 71 ARG CZ C 0.582 -7.316 -26.867 1.00 . A A . 139 ARG CZ 1 1
17 57231 1 1 71 ARG H H -0.425 -7.452 -20.907 1.00 . A A . 139 ARG H 1 1
17 57232 1 1 71 ARG HA H 2.093 -5.945 -20.763 1.00 . A A . 139 ARG HA 1 1
17 57233 1 1 71 ARG HB2 H -0.363 -5.404 -22.434 1.00 . A A . 139 ARG HB2 1 1
17 57234 1 1 71 ARG HB3 H 1.139 -4.494 -22.506 1.00 . A A . 139 ARG HB3 1 1
17 57235 1 1 71 ARG HD2 H -0.232 -5.931 -24.782 1.00 . A A . 139 ARG HD2 1 1
17 57236 1 1 71 ARG HD3 H 1.304 -5.095 -25.003 1.00 . A A . 139 ARG HD3 1 1
17 57237 1 1 71 ARG HE H 2.059 -7.547 -25.505 1.00 . A A . 139 ARG HE 1 1
17 57238 1 1 71 ARG HG2 H 2.328 -6.440 -23.297 1.00 . A A . 139 ARG HG2 1 1
17 57239 1 1 71 ARG HG3 H 0.872 -7.422 -23.140 1.00 . A A . 139 ARG HG3 1 1
17 57240 1 1 71 ARG HH11 H -0.815 -5.865 -26.593 1.00 . A A . 139 ARG HH11 1 1
17 57241 1 1 71 ARG HH12 H -1.039 -6.773 -28.007 1.00 . A A . 139 ARG HH12 1 1
17 57242 1 1 71 ARG HH21 H 1.827 -8.822 -27.478 1.00 . A A . 139 ARG HH21 1 1
17 57243 1 1 71 ARG HH22 H 0.528 -8.539 -28.520 1.00 . A A . 139 ARG HH22 1 1
17 57244 1 1 71 ARG N N 0.473 -7.190 -20.602 1.00 . A A . 139 ARG N 1 1
17 57245 1 1 71 ARG NE N 1.246 -7.045 -25.741 1.00 . A A . 139 ARG NE 1 1
17 57246 1 1 71 ARG NH1 N -0.492 -6.608 -27.184 1.00 . A A . 139 ARG NH1 1 1
17 57247 1 1 71 ARG NH2 N 1.001 -8.279 -27.676 1.00 . A A . 139 ARG NH2 1 1
17 57248 1 1 71 ARG O O -0.737 -4.842 -19.639 1.00 . A A . 139 ARG O 1 1
17 57249 1 1 72 GLY C C 1.490 -1.727 -18.711 1.00 . A A . 140 GLY C 1 1
17 57250 1 1 72 GLY CA C 0.942 -3.084 -18.381 1.00 . A A . 140 GLY CA 1 1
17 57251 1 1 72 GLY H H 2.285 -4.102 -19.639 1.00 . A A . 140 GLY H 1 1
17 57252 1 1 72 GLY HA2 H -0.137 -3.036 -18.358 1.00 . A A . 140 GLY HA2 1 1
17 57253 1 1 72 GLY HA3 H 1.305 -3.379 -17.407 1.00 . A A . 140 GLY HA3 1 1
17 57254 1 1 72 GLY N N 1.346 -4.059 -19.357 1.00 . A A . 140 GLY N 1 1
17 57255 1 1 72 GLY O O 2.651 -1.609 -19.105 1.00 . A A . 140 GLY O 1 1
17 57256 1 1 73 ASP C C 2.129 1.193 -17.982 1.00 . A A . 141 ASP C 1 1
17 57257 1 1 73 ASP CA C 1.019 0.691 -18.876 1.00 . A A . 141 ASP CA 1 1
17 57258 1 1 73 ASP CB C -0.190 1.612 -18.700 1.00 . A A . 141 ASP CB 1 1
17 57259 1 1 73 ASP CG C -1.350 1.237 -19.569 1.00 . A A . 141 ASP CG 1 1
17 57260 1 1 73 ASP H H -0.252 -0.900 -18.242 1.00 . A A . 141 ASP H 1 1
17 57261 1 1 73 ASP HA H 1.339 0.736 -19.906 1.00 . A A . 141 ASP HA 1 1
17 57262 1 1 73 ASP HB2 H -0.514 1.573 -17.670 1.00 . A A . 141 ASP HB2 1 1
17 57263 1 1 73 ASP HB3 H 0.104 2.624 -18.935 1.00 . A A . 141 ASP HB3 1 1
17 57264 1 1 73 ASP N N 0.659 -0.710 -18.557 1.00 . A A . 141 ASP N 1 1
17 57265 1 1 73 ASP O O 3.051 1.869 -18.423 1.00 . A A . 141 ASP O 1 1
17 57266 1 1 73 ASP OD1 O -2.154 0.374 -19.164 1.00 . A A . 141 ASP OD1 1 1
17 57267 1 1 73 ASP OD2 O -1.489 1.787 -20.671 1.00 . A A . 141 ASP OD2 1 1
17 57268 1 1 74 SER C C 2.931 0.141 -14.671 1.00 . A A . 142 SER C 1 1
17 57269 1 1 74 SER CA C 2.965 1.261 -15.703 1.00 . A A . 142 SER CA 1 1
17 57270 1 1 74 SER CB C 2.534 2.607 -15.084 1.00 . A A . 142 SER CB 1 1
17 57271 1 1 74 SER H H 1.247 0.344 -16.434 1.00 . A A . 142 SER H 1 1
17 57272 1 1 74 SER HA H 3.950 1.338 -16.141 1.00 . A A . 142 SER HA 1 1
17 57273 1 1 74 SER HB2 H 1.582 2.479 -14.587 1.00 . A A . 142 SER HB2 1 1
17 57274 1 1 74 SER HB3 H 3.271 2.932 -14.365 1.00 . A A . 142 SER HB3 1 1
17 57275 1 1 74 SER HG H 2.849 3.282 -16.881 1.00 . A A . 142 SER HG 1 1
17 57276 1 1 74 SER N N 2.013 0.884 -16.723 1.00 . A A . 142 SER N 1 1
17 57277 1 1 74 SER O O 1.951 -0.613 -14.657 1.00 . A A . 142 SER O 1 1
17 57278 1 1 74 SER OG O 2.393 3.619 -16.094 1.00 . A A . 142 SER OG 1 1
17 57279 1 1 75 VAL C C 2.866 -1.054 -11.831 1.00 . A A . 143 VAL C 1 1
17 57280 1 1 75 VAL CA C 3.982 -1.124 -12.873 1.00 . A A . 143 VAL CA 1 1
17 57281 1 1 75 VAL CB C 5.373 -1.360 -12.201 1.00 . A A . 143 VAL CB 1 1
17 57282 1 1 75 VAL CG1 C 6.410 -1.708 -13.245 1.00 . A A . 143 VAL CG1 1 1
17 57283 1 1 75 VAL CG2 C 5.835 -0.165 -11.373 1.00 . A A . 143 VAL CG2 1 1
17 57284 1 1 75 VAL H H 4.657 0.684 -13.786 1.00 . A A . 143 VAL H 1 1
17 57285 1 1 75 VAL HA H 3.750 -1.987 -13.482 1.00 . A A . 143 VAL HA 1 1
17 57286 1 1 75 VAL HB H 5.272 -2.216 -11.548 1.00 . A A . 143 VAL HB 1 1
17 57287 1 1 75 VAL HG11 H 6.483 -0.908 -13.967 1.00 . A A . 143 VAL HG11 1 1
17 57288 1 1 75 VAL HG12 H 6.121 -2.623 -13.743 1.00 . A A . 143 VAL HG12 1 1
17 57289 1 1 75 VAL HG13 H 7.367 -1.853 -12.768 1.00 . A A . 143 VAL HG13 1 1
17 57290 1 1 75 VAL HG21 H 6.797 -0.388 -10.933 1.00 . A A . 143 VAL HG21 1 1
17 57291 1 1 75 VAL HG22 H 5.118 0.031 -10.590 1.00 . A A . 143 VAL HG22 1 1
17 57292 1 1 75 VAL HG23 H 5.925 0.703 -12.008 1.00 . A A . 143 VAL HG23 1 1
17 57293 1 1 75 VAL N N 3.943 0.009 -13.817 1.00 . A A . 143 VAL N 1 1
17 57294 1 1 75 VAL O O 2.353 -2.085 -11.388 1.00 . A A . 143 VAL O 1 1
17 57295 1 1 76 GLU C C 0.091 -0.149 -11.174 1.00 . A A . 144 GLU C 1 1
17 57296 1 1 76 GLU CA C 1.378 0.387 -10.551 1.00 . A A . 144 GLU CA 1 1
17 57297 1 1 76 GLU CB C 1.179 1.897 -10.262 1.00 . A A . 144 GLU CB 1 1
17 57298 1 1 76 GLU CD C 3.056 3.095 -11.456 1.00 . A A . 144 GLU CD 1 1
17 57299 1 1 76 GLU CG C 2.449 2.736 -10.114 1.00 . A A . 144 GLU CG 1 1
17 57300 1 1 76 GLU H H 2.975 0.926 -11.838 1.00 . A A . 144 GLU H 1 1
17 57301 1 1 76 GLU HA H 1.583 -0.138 -9.630 1.00 . A A . 144 GLU HA 1 1
17 57302 1 1 76 GLU HB2 H 0.604 2.321 -11.072 1.00 . A A . 144 GLU HB2 1 1
17 57303 1 1 76 GLU HB3 H 0.602 1.995 -9.353 1.00 . A A . 144 GLU HB3 1 1
17 57304 1 1 76 GLU HG2 H 2.211 3.649 -9.589 1.00 . A A . 144 GLU HG2 1 1
17 57305 1 1 76 GLU HG3 H 3.173 2.170 -9.547 1.00 . A A . 144 GLU HG3 1 1
17 57306 1 1 76 GLU N N 2.471 0.153 -11.486 1.00 . A A . 144 GLU N 1 1
17 57307 1 1 76 GLU O O -0.674 -0.886 -10.551 1.00 . A A . 144 GLU O 1 1
17 57308 1 1 76 GLU OE1 O 2.658 4.105 -12.039 1.00 . A A . 144 GLU OE1 1 1
17 57309 1 1 76 GLU OE2 O 3.911 2.354 -11.955 1.00 . A A . 144 GLU OE2 1 1
17 57310 1 1 77 ALA C C -1.243 -1.694 -13.512 1.00 . A A . 145 ALA C 1 1
17 57311 1 1 77 ALA CA C -1.279 -0.213 -13.187 1.00 . A A . 145 ALA CA 1 1
17 57312 1 1 77 ALA CB C -1.395 0.611 -14.457 1.00 . A A . 145 ALA CB 1 1
17 57313 1 1 77 ALA H H 0.627 0.664 -12.897 1.00 . A A . 145 ALA H 1 1
17 57314 1 1 77 ALA HA H -2.136 -0.010 -12.562 1.00 . A A . 145 ALA HA 1 1
17 57315 1 1 77 ALA HB1 H -1.427 1.661 -14.209 1.00 . A A . 145 ALA HB1 1 1
17 57316 1 1 77 ALA HB2 H -2.302 0.335 -14.974 1.00 . A A . 145 ALA HB2 1 1
17 57317 1 1 77 ALA HB3 H -0.546 0.415 -15.092 1.00 . A A . 145 ALA HB3 1 1
17 57318 1 1 77 ALA N N -0.087 0.168 -12.448 1.00 . A A . 145 ALA N 1 1
17 57319 1 1 77 ALA O O -2.273 -2.328 -13.721 1.00 . A A . 145 ALA O 1 1
17 57320 1 1 78 ALA C C -0.257 -4.446 -12.600 1.00 . A A . 146 ALA C 1 1
17 57321 1 1 78 ALA CA C 0.172 -3.626 -13.803 1.00 . A A . 146 ALA CA 1 1
17 57322 1 1 78 ALA CB C 1.626 -3.868 -14.119 1.00 . A A . 146 ALA CB 1 1
17 57323 1 1 78 ALA H H 0.727 -1.640 -13.432 1.00 . A A . 146 ALA H 1 1
17 57324 1 1 78 ALA HA H -0.418 -3.915 -14.660 1.00 . A A . 146 ALA HA 1 1
17 57325 1 1 78 ALA HB1 H 1.776 -4.916 -14.329 1.00 . A A . 146 ALA HB1 1 1
17 57326 1 1 78 ALA HB2 H 2.214 -3.573 -13.262 1.00 . A A . 146 ALA HB2 1 1
17 57327 1 1 78 ALA HB3 H 1.911 -3.274 -14.974 1.00 . A A . 146 ALA HB3 1 1
17 57328 1 1 78 ALA N N -0.047 -2.230 -13.555 1.00 . A A . 146 ALA N 1 1
17 57329 1 1 78 ALA O O -0.951 -5.441 -12.745 1.00 . A A . 146 ALA O 1 1
17 57330 1 1 79 LEU C C -1.744 -4.509 -9.938 1.00 . A A . 147 LEU C 1 1
17 57331 1 1 79 LEU CA C -0.261 -4.715 -10.206 1.00 . A A . 147 LEU CA 1 1
17 57332 1 1 79 LEU CB C 0.663 -4.402 -8.987 1.00 . A A . 147 LEU CB 1 1
17 57333 1 1 79 LEU CD1 C -0.408 -2.488 -7.685 1.00 . A A . 147 LEU CD1 1 1
17 57334 1 1 79 LEU CD2 C 2.083 -2.777 -7.686 1.00 . A A . 147 LEU CD2 1 1
17 57335 1 1 79 LEU CG C 0.803 -2.943 -8.494 1.00 . A A . 147 LEU CG 1 1
17 57336 1 1 79 LEU H H 0.722 -3.230 -11.338 1.00 . A A . 147 LEU H 1 1
17 57337 1 1 79 LEU HA H -0.162 -5.761 -10.459 1.00 . A A . 147 LEU HA 1 1
17 57338 1 1 79 LEU HB2 H 0.301 -4.982 -8.152 1.00 . A A . 147 LEU HB2 1 1
17 57339 1 1 79 LEU HB3 H 1.650 -4.767 -9.234 1.00 . A A . 147 LEU HB3 1 1
17 57340 1 1 79 LEU HD11 H -1.293 -2.547 -8.301 1.00 . A A . 147 LEU HD11 1 1
17 57341 1 1 79 LEU HD12 H -0.261 -1.469 -7.359 1.00 . A A . 147 LEU HD12 1 1
17 57342 1 1 79 LEU HD13 H -0.526 -3.127 -6.822 1.00 . A A . 147 LEU HD13 1 1
17 57343 1 1 79 LEU HD21 H 2.067 -3.447 -6.839 1.00 . A A . 147 LEU HD21 1 1
17 57344 1 1 79 LEU HD22 H 2.163 -1.758 -7.337 1.00 . A A . 147 LEU HD22 1 1
17 57345 1 1 79 LEU HD23 H 2.935 -3.009 -8.309 1.00 . A A . 147 LEU HD23 1 1
17 57346 1 1 79 LEU HG H 0.872 -2.299 -9.359 1.00 . A A . 147 LEU HG 1 1
17 57347 1 1 79 LEU N N 0.140 -4.016 -11.409 1.00 . A A . 147 LEU N 1 1
17 57348 1 1 79 LEU O O -2.410 -5.392 -9.434 1.00 . A A . 147 LEU O 1 1
17 57349 1 1 80 ASP C C -4.453 -4.046 -11.104 1.00 . A A . 148 ASP C 1 1
17 57350 1 1 80 ASP CA C -3.693 -3.039 -10.266 1.00 . A A . 148 ASP CA 1 1
17 57351 1 1 80 ASP CB C -3.948 -1.632 -10.804 1.00 . A A . 148 ASP CB 1 1
17 57352 1 1 80 ASP CG C -5.417 -1.244 -10.833 1.00 . A A . 148 ASP CG 1 1
17 57353 1 1 80 ASP H H -1.635 -2.651 -10.658 1.00 . A A . 148 ASP H 1 1
17 57354 1 1 80 ASP HA H -4.014 -3.099 -9.237 1.00 . A A . 148 ASP HA 1 1
17 57355 1 1 80 ASP HB2 H -3.409 -0.916 -10.204 1.00 . A A . 148 ASP HB2 1 1
17 57356 1 1 80 ASP HB3 H -3.569 -1.586 -11.814 1.00 . A A . 148 ASP HB3 1 1
17 57357 1 1 80 ASP N N -2.252 -3.343 -10.335 1.00 . A A . 148 ASP N 1 1
17 57358 1 1 80 ASP O O -5.415 -4.661 -10.647 1.00 . A A . 148 ASP O 1 1
17 57359 1 1 80 ASP OD1 O -6.056 -1.198 -9.759 1.00 . A A . 148 ASP OD1 1 1
17 57360 1 1 80 ASP OD2 O -5.924 -0.898 -11.928 1.00 . A A . 148 ASP OD2 1 1
17 57361 1 1 81 ASN C C -4.507 -6.584 -12.648 1.00 . A A . 149 ASN C 1 1
17 57362 1 1 81 ASN CA C -4.483 -5.197 -13.293 1.00 . A A . 149 ASN CA 1 1
17 57363 1 1 81 ASN CB C -3.533 -5.202 -14.505 1.00 . A A . 149 ASN CB 1 1
17 57364 1 1 81 ASN CG C -4.056 -5.899 -15.755 1.00 . A A . 149 ASN CG 1 1
17 57365 1 1 81 ASN H H -3.204 -3.662 -12.581 1.00 . A A . 149 ASN H 1 1
17 57366 1 1 81 ASN HA H -5.472 -4.903 -13.608 1.00 . A A . 149 ASN HA 1 1
17 57367 1 1 81 ASN HB2 H -3.279 -4.183 -14.743 1.00 . A A . 149 ASN HB2 1 1
17 57368 1 1 81 ASN HB3 H -2.624 -5.697 -14.198 1.00 . A A . 149 ASN HB3 1 1
17 57369 1 1 81 ASN HD21 H -3.002 -4.660 -16.902 1.00 . A A . 149 ASN HD21 1 1
17 57370 1 1 81 ASN HD22 H -3.918 -5.857 -17.735 1.00 . A A . 149 ASN HD22 1 1
17 57371 1 1 81 ASN N N -3.960 -4.231 -12.320 1.00 . A A . 149 ASN N 1 1
17 57372 1 1 81 ASN ND2 N -3.621 -5.425 -16.908 1.00 . A A . 149 ASN ND2 1 1
17 57373 1 1 81 ASN O O -5.536 -7.272 -12.647 1.00 . A A . 149 ASN O 1 1
17 57374 1 1 81 ASN OD1 O -4.839 -6.837 -15.698 1.00 . A A . 149 ASN OD1 1 1
17 57375 1 1 82 LEU C C -4.248 -8.390 -10.252 1.00 . A A . 150 LEU C 1 1
17 57376 1 1 82 LEU CA C -3.226 -8.244 -11.352 1.00 . A A . 150 LEU CA 1 1
17 57377 1 1 82 LEU CB C -1.833 -8.391 -10.751 1.00 . A A . 150 LEU CB 1 1
17 57378 1 1 82 LEU CD1 C 0.640 -8.512 -11.039 1.00 . A A . 150 LEU CD1 1 1
17 57379 1 1 82 LEU CD2 C -0.890 -9.455 -12.775 1.00 . A A . 150 LEU CD2 1 1
17 57380 1 1 82 LEU CG C -0.698 -8.370 -11.742 1.00 . A A . 150 LEU CG 1 1
17 57381 1 1 82 LEU H H -2.607 -6.338 -12.140 1.00 . A A . 150 LEU H 1 1
17 57382 1 1 82 LEU HA H -3.381 -9.038 -12.066 1.00 . A A . 150 LEU HA 1 1
17 57383 1 1 82 LEU HB2 H -1.685 -7.584 -10.050 1.00 . A A . 150 LEU HB2 1 1
17 57384 1 1 82 LEU HB3 H -1.793 -9.324 -10.211 1.00 . A A . 150 LEU HB3 1 1
17 57385 1 1 82 LEU HD11 H 0.773 -7.694 -10.346 1.00 . A A . 150 LEU HD11 1 1
17 57386 1 1 82 LEU HD12 H 1.432 -8.492 -11.773 1.00 . A A . 150 LEU HD12 1 1
17 57387 1 1 82 LEU HD13 H 0.669 -9.449 -10.503 1.00 . A A . 150 LEU HD13 1 1
17 57388 1 1 82 LEU HD21 H -0.025 -9.504 -13.416 1.00 . A A . 150 LEU HD21 1 1
17 57389 1 1 82 LEU HD22 H -1.774 -9.234 -13.355 1.00 . A A . 150 LEU HD22 1 1
17 57390 1 1 82 LEU HD23 H -1.027 -10.397 -12.266 1.00 . A A . 150 LEU HD23 1 1
17 57391 1 1 82 LEU HG H -0.742 -7.414 -12.241 1.00 . A A . 150 LEU HG 1 1
17 57392 1 1 82 LEU N N -3.370 -6.956 -12.060 1.00 . A A . 150 LEU N 1 1
17 57393 1 1 82 LEU O O -4.982 -9.367 -10.213 1.00 . A A . 150 LEU O 1 1
17 57394 1 1 83 MET C C -6.641 -7.598 -8.709 1.00 . A A . 151 MET C 1 1
17 57395 1 1 83 MET CA C -5.221 -7.374 -8.238 1.00 . A A . 151 MET CA 1 1
17 57396 1 1 83 MET CB C -5.124 -6.044 -7.486 1.00 . A A . 151 MET CB 1 1
17 57397 1 1 83 MET CE C -2.441 -8.185 -6.645 1.00 . A A . 151 MET CE 1 1
17 57398 1 1 83 MET CG C -4.206 -6.002 -6.250 1.00 . A A . 151 MET CG 1 1
17 57399 1 1 83 MET H H -3.595 -6.708 -9.472 1.00 . A A . 151 MET H 1 1
17 57400 1 1 83 MET HA H -4.971 -8.173 -7.556 1.00 . A A . 151 MET HA 1 1
17 57401 1 1 83 MET HB2 H -4.767 -5.294 -8.176 1.00 . A A . 151 MET HB2 1 1
17 57402 1 1 83 MET HB3 H -6.120 -5.764 -7.174 1.00 . A A . 151 MET HB3 1 1
17 57403 1 1 83 MET HE1 H -2.929 -8.619 -5.785 1.00 . A A . 151 MET HE1 1 1
17 57404 1 1 83 MET HE2 H -1.425 -8.543 -6.711 1.00 . A A . 151 MET HE2 1 1
17 57405 1 1 83 MET HE3 H -2.968 -8.468 -7.545 1.00 . A A . 151 MET HE3 1 1
17 57406 1 1 83 MET HG2 H -4.260 -5.004 -5.847 1.00 . A A . 151 MET HG2 1 1
17 57407 1 1 83 MET HG3 H -4.623 -6.696 -5.535 1.00 . A A . 151 MET HG3 1 1
17 57408 1 1 83 MET N N -4.270 -7.420 -9.359 1.00 . A A . 151 MET N 1 1
17 57409 1 1 83 MET O O -7.323 -8.513 -8.230 1.00 . A A . 151 MET O 1 1
17 57410 1 1 83 MET SD S -2.440 -6.395 -6.504 1.00 . A A . 151 MET SD 1 1
17 57411 1 1 84 ILE C C -8.655 -8.305 -10.803 1.00 . A A . 152 ILE C 1 1
17 57412 1 1 84 ILE CA C -8.377 -6.891 -10.272 1.00 . A A . 152 ILE CA 1 1
17 57413 1 1 84 ILE CB C -8.528 -5.834 -11.404 1.00 . A A . 152 ILE CB 1 1
17 57414 1 1 84 ILE CD1 C -8.602 -3.310 -11.819 1.00 . A A . 152 ILE CD1 1 1
17 57415 1 1 84 ILE CG1 C -8.540 -4.423 -10.799 1.00 . A A . 152 ILE CG1 1 1
17 57416 1 1 84 ILE CG2 C -9.771 -6.080 -12.247 1.00 . A A . 152 ILE CG2 1 1
17 57417 1 1 84 ILE H H -6.442 -6.097 -9.987 1.00 . A A . 152 ILE H 1 1
17 57418 1 1 84 ILE HA H -9.101 -6.668 -9.503 1.00 . A A . 152 ILE HA 1 1
17 57419 1 1 84 ILE HB H -7.666 -5.918 -12.050 1.00 . A A . 152 ILE HB 1 1
17 57420 1 1 84 ILE HD11 H -9.500 -3.414 -12.408 1.00 . A A . 152 ILE HD11 1 1
17 57421 1 1 84 ILE HD12 H -7.739 -3.366 -12.465 1.00 . A A . 152 ILE HD12 1 1
17 57422 1 1 84 ILE HD13 H -8.609 -2.358 -11.309 1.00 . A A . 152 ILE HD13 1 1
17 57423 1 1 84 ILE HG12 H -9.403 -4.324 -10.159 1.00 . A A . 152 ILE HG12 1 1
17 57424 1 1 84 ILE HG13 H -7.645 -4.289 -10.210 1.00 . A A . 152 ILE HG13 1 1
17 57425 1 1 84 ILE HG21 H -9.705 -7.059 -12.696 1.00 . A A . 152 ILE HG21 1 1
17 57426 1 1 84 ILE HG22 H -9.834 -5.327 -13.018 1.00 . A A . 152 ILE HG22 1 1
17 57427 1 1 84 ILE HG23 H -10.644 -6.029 -11.616 1.00 . A A . 152 ILE HG23 1 1
17 57428 1 1 84 ILE N N -7.057 -6.799 -9.669 1.00 . A A . 152 ILE N 1 1
17 57429 1 1 84 ILE O O -9.725 -8.860 -10.562 1.00 . A A . 152 ILE O 1 1
17 57430 1 1 85 LYS C C -7.804 -11.338 -10.964 1.00 . A A . 153 LYS C 1 1
17 57431 1 1 85 LYS CA C -7.813 -10.229 -12.022 1.00 . A A . 153 LYS CA 1 1
17 57432 1 1 85 LYS CB C -6.786 -10.487 -13.123 1.00 . A A . 153 LYS CB 1 1
17 57433 1 1 85 LYS CD C -8.351 -10.337 -15.046 1.00 . A A . 153 LYS CD 1 1
17 57434 1 1 85 LYS CE C -8.736 -9.609 -16.301 1.00 . A A . 153 LYS CE 1 1
17 57435 1 1 85 LYS CG C -7.084 -9.777 -14.427 1.00 . A A . 153 LYS CG 1 1
17 57436 1 1 85 LYS H H -6.832 -8.399 -11.600 1.00 . A A . 153 LYS H 1 1
17 57437 1 1 85 LYS HA H -8.795 -10.251 -12.469 1.00 . A A . 153 LYS HA 1 1
17 57438 1 1 85 LYS HB2 H -5.816 -10.162 -12.777 1.00 . A A . 153 LYS HB2 1 1
17 57439 1 1 85 LYS HB3 H -6.750 -11.549 -13.316 1.00 . A A . 153 LYS HB3 1 1
17 57440 1 1 85 LYS HD2 H -8.194 -11.375 -15.294 1.00 . A A . 153 LYS HD2 1 1
17 57441 1 1 85 LYS HD3 H -9.169 -10.261 -14.345 1.00 . A A . 153 LYS HD3 1 1
17 57442 1 1 85 LYS HE2 H -8.894 -8.565 -16.073 1.00 . A A . 153 LYS HE2 1 1
17 57443 1 1 85 LYS HE3 H -7.939 -9.708 -17.022 1.00 . A A . 153 LYS HE3 1 1
17 57444 1 1 85 LYS HG2 H -7.215 -8.721 -14.237 1.00 . A A . 153 LYS HG2 1 1
17 57445 1 1 85 LYS HG3 H -6.262 -9.928 -15.110 1.00 . A A . 153 LYS HG3 1 1
17 57446 1 1 85 LYS HZ1 H -9.805 -11.121 -17.265 1.00 . A A . 153 LYS HZ1 1 1
17 57447 1 1 85 LYS HZ2 H -10.317 -9.572 -17.645 1.00 . A A . 153 LYS HZ2 1 1
17 57448 1 1 85 LYS HZ3 H -10.706 -10.284 -16.136 1.00 . A A . 153 LYS HZ3 1 1
17 57449 1 1 85 LYS N N -7.675 -8.890 -11.466 1.00 . A A . 153 LYS N 1 1
17 57450 1 1 85 LYS NZ N -9.965 -10.169 -16.866 1.00 . A A . 153 LYS NZ 1 1
17 57451 1 1 85 LYS O O -8.395 -12.394 -11.174 1.00 . A A . 153 LYS O 1 1
17 57452 1 1 86 VAL C C -8.529 -12.064 -8.100 1.00 . A A . 154 VAL C 1 1
17 57453 1 1 86 VAL CA C -7.155 -12.084 -8.761 1.00 . A A . 154 VAL CA 1 1
17 57454 1 1 86 VAL CB C -6.044 -11.817 -7.695 1.00 . A A . 154 VAL CB 1 1
17 57455 1 1 86 VAL CG1 C -6.136 -12.822 -6.548 1.00 . A A . 154 VAL CG1 1 1
17 57456 1 1 86 VAL CG2 C -4.663 -11.888 -8.328 1.00 . A A . 154 VAL CG2 1 1
17 57457 1 1 86 VAL H H -6.622 -10.278 -9.769 1.00 . A A . 154 VAL H 1 1
17 57458 1 1 86 VAL HA H -7.006 -13.060 -9.202 1.00 . A A . 154 VAL HA 1 1
17 57459 1 1 86 VAL HB H -6.190 -10.825 -7.294 1.00 . A A . 154 VAL HB 1 1
17 57460 1 1 86 VAL HG11 H -6.007 -13.820 -6.941 1.00 . A A . 154 VAL HG11 1 1
17 57461 1 1 86 VAL HG12 H -7.106 -12.744 -6.079 1.00 . A A . 154 VAL HG12 1 1
17 57462 1 1 86 VAL HG13 H -5.364 -12.615 -5.823 1.00 . A A . 154 VAL HG13 1 1
17 57463 1 1 86 VAL HG21 H -4.511 -12.870 -8.750 1.00 . A A . 154 VAL HG21 1 1
17 57464 1 1 86 VAL HG22 H -3.912 -11.698 -7.575 1.00 . A A . 154 VAL HG22 1 1
17 57465 1 1 86 VAL HG23 H -4.589 -11.143 -9.108 1.00 . A A . 154 VAL HG23 1 1
17 57466 1 1 86 VAL N N -7.141 -11.110 -9.847 1.00 . A A . 154 VAL N 1 1
17 57467 1 1 86 VAL O O -9.199 -13.113 -7.962 1.00 . A A . 154 VAL O 1 1
17 57468 1 1 87 TYR C C -11.377 -11.091 -8.088 1.00 . A A . 155 TYR C 1 1
17 57469 1 1 87 TYR CA C -10.287 -10.702 -7.145 1.00 . A A . 155 TYR CA 1 1
17 57470 1 1 87 TYR CB C -10.537 -9.306 -6.605 1.00 . A A . 155 TYR CB 1 1
17 57471 1 1 87 TYR CD1 C -9.989 -9.417 -4.150 1.00 . A A . 155 TYR CD1 1 1
17 57472 1 1 87 TYR CD2 C -8.621 -8.094 -5.568 1.00 . A A . 155 TYR CD2 1 1
17 57473 1 1 87 TYR CE1 C -9.226 -9.058 -3.054 1.00 . A A . 155 TYR CE1 1 1
17 57474 1 1 87 TYR CE2 C -7.851 -7.712 -4.484 1.00 . A A . 155 TYR CE2 1 1
17 57475 1 1 87 TYR CG C -9.691 -8.937 -5.421 1.00 . A A . 155 TYR CG 1 1
17 57476 1 1 87 TYR CZ C -8.159 -8.199 -3.228 1.00 . A A . 155 TYR CZ 1 1
17 57477 1 1 87 TYR H H -8.442 -10.070 -7.959 1.00 . A A . 155 TYR H 1 1
17 57478 1 1 87 TYR HA H -10.302 -11.398 -6.319 1.00 . A A . 155 TYR HA 1 1
17 57479 1 1 87 TYR HB2 H -10.351 -8.585 -7.385 1.00 . A A . 155 TYR HB2 1 1
17 57480 1 1 87 TYR HB3 H -11.572 -9.240 -6.304 1.00 . A A . 155 TYR HB3 1 1
17 57481 1 1 87 TYR HD1 H -10.827 -10.089 -4.037 1.00 . A A . 155 TYR HD1 1 1
17 57482 1 1 87 TYR HD2 H -8.416 -7.747 -6.572 1.00 . A A . 155 TYR HD2 1 1
17 57483 1 1 87 TYR HE1 H -9.463 -9.437 -2.066 1.00 . A A . 155 TYR HE1 1 1
17 57484 1 1 87 TYR HE2 H -7.011 -7.049 -4.624 1.00 . A A . 155 TYR HE2 1 1
17 57485 1 1 87 TYR HH H -7.309 -8.537 -1.539 1.00 . A A . 155 TYR HH 1 1
17 57486 1 1 87 TYR N N -8.989 -10.860 -7.764 1.00 . A A . 155 TYR N 1 1
17 57487 1 1 87 TYR O O -12.430 -11.475 -7.661 1.00 . A A . 155 TYR O 1 1
17 57488 1 1 87 TYR OH O -7.422 -7.793 -2.140 1.00 . A A . 155 TYR OH 1 1
17 57489 1 1 88 GLU C C -12.410 -12.941 -10.094 1.00 . A A . 156 GLU C 1 1
17 57490 1 1 88 GLU CA C -12.041 -11.471 -10.403 1.00 . A A . 156 GLU CA 1 1
17 57491 1 1 88 GLU CB C -11.414 -11.394 -11.821 1.00 . A A . 156 GLU CB 1 1
17 57492 1 1 88 GLU CD C -11.800 -11.968 -14.292 1.00 . A A . 156 GLU CD 1 1
17 57493 1 1 88 GLU CG C -12.405 -11.720 -12.924 1.00 . A A . 156 GLU CG 1 1
17 57494 1 1 88 GLU H H -10.275 -10.523 -9.613 1.00 . A A . 156 GLU H 1 1
17 57495 1 1 88 GLU HA H -12.934 -10.865 -10.361 1.00 . A A . 156 GLU HA 1 1
17 57496 1 1 88 GLU HB2 H -11.036 -10.395 -11.981 1.00 . A A . 156 GLU HB2 1 1
17 57497 1 1 88 GLU HB3 H -10.593 -12.092 -11.879 1.00 . A A . 156 GLU HB3 1 1
17 57498 1 1 88 GLU HG2 H -12.955 -12.603 -12.634 1.00 . A A . 156 GLU HG2 1 1
17 57499 1 1 88 GLU HG3 H -13.104 -10.899 -13.001 1.00 . A A . 156 GLU HG3 1 1
17 57500 1 1 88 GLU N N -11.109 -10.989 -9.376 1.00 . A A . 156 GLU N 1 1
17 57501 1 1 88 GLU O O -13.594 -13.330 -10.114 1.00 . A A . 156 GLU O 1 1
17 57502 1 1 88 GLU OE1 O -11.625 -11.017 -15.068 1.00 . A A . 156 GLU OE1 1 1
17 57503 1 1 88 GLU OE2 O -11.543 -13.150 -14.636 1.00 . A A . 156 GLU OE2 1 1
17 57504 1 1 89 ILE C C -12.203 -15.297 -8.039 1.00 . A A . 157 ILE C 1 1
17 57505 1 1 89 ILE CA C -11.561 -15.128 -9.405 1.00 . A A . 157 ILE CA 1 1
17 57506 1 1 89 ILE CB C -10.181 -15.855 -9.413 1.00 . A A . 157 ILE CB 1 1
17 57507 1 1 89 ILE CD1 C -10.313 -16.327 -11.929 1.00 . A A . 157 ILE CD1 1 1
17 57508 1 1 89 ILE CG1 C -9.507 -15.731 -10.786 1.00 . A A . 157 ILE CG1 1 1
17 57509 1 1 89 ILE CG2 C -10.311 -17.329 -9.002 1.00 . A A . 157 ILE CG2 1 1
17 57510 1 1 89 ILE H H -10.517 -13.293 -9.555 1.00 . A A . 157 ILE H 1 1
17 57511 1 1 89 ILE HA H -12.196 -15.576 -10.155 1.00 . A A . 157 ILE HA 1 1
17 57512 1 1 89 ILE HB H -9.568 -15.354 -8.676 1.00 . A A . 157 ILE HB 1 1
17 57513 1 1 89 ILE HD11 H -9.770 -16.198 -12.852 1.00 . A A . 157 ILE HD11 1 1
17 57514 1 1 89 ILE HD12 H -11.268 -15.825 -12.003 1.00 . A A . 157 ILE HD12 1 1
17 57515 1 1 89 ILE HD13 H -10.472 -17.379 -11.748 1.00 . A A . 157 ILE HD13 1 1
17 57516 1 1 89 ILE HG12 H -9.351 -14.685 -11.009 1.00 . A A . 157 ILE HG12 1 1
17 57517 1 1 89 ILE HG13 H -8.550 -16.232 -10.756 1.00 . A A . 157 ILE HG13 1 1
17 57518 1 1 89 ILE HG21 H -10.729 -17.392 -8.008 1.00 . A A . 157 ILE HG21 1 1
17 57519 1 1 89 ILE HG22 H -9.337 -17.794 -9.013 1.00 . A A . 157 ILE HG22 1 1
17 57520 1 1 89 ILE HG23 H -10.961 -17.839 -9.699 1.00 . A A . 157 ILE HG23 1 1
17 57521 1 1 89 ILE N N -11.399 -13.711 -9.699 1.00 . A A . 157 ILE N 1 1
17 57522 1 1 89 ILE O O -13.183 -16.023 -7.881 1.00 . A A . 157 ILE O 1 1
17 57523 1 1 90 THR C C -13.586 -14.207 -5.551 1.00 . A A . 158 THR C 1 1
17 57524 1 1 90 THR CA C -12.098 -14.657 -5.704 1.00 . A A . 158 THR CA 1 1
17 57525 1 1 90 THR CB C -11.161 -13.761 -4.888 1.00 . A A . 158 THR CB 1 1
17 57526 1 1 90 THR CG2 C -11.475 -13.800 -3.410 1.00 . A A . 158 THR CG2 1 1
17 57527 1 1 90 THR H H -10.889 -14.014 -7.273 1.00 . A A . 158 THR H 1 1
17 57528 1 1 90 THR HA H -11.987 -15.671 -5.347 1.00 . A A . 158 THR HA 1 1
17 57529 1 1 90 THR HB H -11.250 -12.755 -5.265 1.00 . A A . 158 THR HB 1 1
17 57530 1 1 90 THR HG1 H -9.821 -15.107 -5.435 1.00 . A A . 158 THR HG1 1 1
17 57531 1 1 90 THR HG21 H -10.794 -13.147 -2.886 1.00 . A A . 158 THR HG21 1 1
17 57532 1 1 90 THR HG22 H -11.366 -14.812 -3.049 1.00 . A A . 158 THR HG22 1 1
17 57533 1 1 90 THR HG23 H -12.492 -13.467 -3.265 1.00 . A A . 158 THR HG23 1 1
17 57534 1 1 90 THR N N -11.652 -14.605 -7.073 1.00 . A A . 158 THR N 1 1
17 57535 1 1 90 THR O O -14.361 -14.812 -4.802 1.00 . A A . 158 THR O 1 1
17 57536 1 1 90 THR OG1 O -9.808 -14.202 -5.108 1.00 . A A . 158 THR OG1 1 1
17 57537 1 1 91 LYS C C -16.215 -13.362 -7.243 1.00 . A A . 159 LYS C 1 1
17 57538 1 1 91 LYS CA C -15.294 -12.628 -6.254 1.00 . A A . 159 LYS CA 1 1
17 57539 1 1 91 LYS CB C -15.193 -11.134 -6.584 1.00 . A A . 159 LYS CB 1 1
17 57540 1 1 91 LYS CD C -16.148 -8.878 -6.871 1.00 . A A . 159 LYS CD 1 1
17 57541 1 1 91 LYS CE C -17.380 -8.000 -6.924 1.00 . A A . 159 LYS CE 1 1
17 57542 1 1 91 LYS CG C -16.471 -10.326 -6.551 1.00 . A A . 159 LYS CG 1 1
17 57543 1 1 91 LYS H H -13.299 -12.763 -6.880 1.00 . A A . 159 LYS H 1 1
17 57544 1 1 91 LYS HA H -15.679 -12.738 -5.252 1.00 . A A . 159 LYS HA 1 1
17 57545 1 1 91 LYS HB2 H -14.508 -10.679 -5.884 1.00 . A A . 159 LYS HB2 1 1
17 57546 1 1 91 LYS HB3 H -14.763 -11.045 -7.571 1.00 . A A . 159 LYS HB3 1 1
17 57547 1 1 91 LYS HD2 H -15.486 -8.498 -6.108 1.00 . A A . 159 LYS HD2 1 1
17 57548 1 1 91 LYS HD3 H -15.645 -8.843 -7.827 1.00 . A A . 159 LYS HD3 1 1
17 57549 1 1 91 LYS HE2 H -18.048 -8.380 -7.681 1.00 . A A . 159 LYS HE2 1 1
17 57550 1 1 91 LYS HE3 H -17.869 -8.018 -5.961 1.00 . A A . 159 LYS HE3 1 1
17 57551 1 1 91 LYS HG2 H -17.153 -10.718 -7.293 1.00 . A A . 159 LYS HG2 1 1
17 57552 1 1 91 LYS HG3 H -16.917 -10.386 -5.569 1.00 . A A . 159 LYS HG3 1 1
17 57553 1 1 91 LYS HZ1 H -17.882 -6.023 -7.375 1.00 . A A . 159 LYS HZ1 1 1
17 57554 1 1 91 LYS HZ2 H -16.499 -6.564 -8.157 1.00 . A A . 159 LYS HZ2 1 1
17 57555 1 1 91 LYS HZ3 H -16.446 -6.168 -6.521 1.00 . A A . 159 LYS HZ3 1 1
17 57556 1 1 91 LYS N N -13.958 -13.192 -6.289 1.00 . A A . 159 LYS N 1 1
17 57557 1 1 91 LYS NZ N -17.026 -6.605 -7.261 1.00 . A A . 159 LYS NZ 1 1
17 57558 1 1 91 LYS O O -17.444 -13.339 -7.097 1.00 . A A . 159 LYS O 1 1
17 57559 1 1 92 GLY C C -17.168 -13.860 -10.139 1.00 . A A . 160 GLY C 1 1
17 57560 1 1 92 GLY CA C -16.399 -14.755 -9.213 1.00 . A A . 160 GLY CA 1 1
17 57561 1 1 92 GLY H H -14.657 -13.883 -8.418 1.00 . A A . 160 GLY H 1 1
17 57562 1 1 92 GLY HA2 H -15.734 -15.382 -9.788 1.00 . A A . 160 GLY HA2 1 1
17 57563 1 1 92 GLY HA3 H -17.095 -15.374 -8.669 1.00 . A A . 160 GLY HA3 1 1
17 57564 1 1 92 GLY N N -15.625 -13.978 -8.266 1.00 . A A . 160 GLY N 1 1
17 57565 1 1 92 GLY O O -18.387 -13.951 -10.254 1.00 . A A . 160 GLY O 1 1
17 57566 1 1 93 THR C C -16.231 -12.001 -12.948 1.00 . A A . 161 THR C 1 1
17 57567 1 1 93 THR CA C -17.041 -11.986 -11.636 1.00 . A A . 161 THR CA 1 1
17 57568 1 1 93 THR CB C -16.925 -10.622 -10.892 1.00 . A A . 161 THR CB 1 1
17 57569 1 1 93 THR CG2 C -17.687 -9.505 -11.584 1.00 . A A . 161 THR CG2 1 1
17 57570 1 1 93 THR H H -15.484 -13.009 -10.695 1.00 . A A . 161 THR H 1 1
17 57571 1 1 93 THR HA H -18.080 -12.217 -11.821 1.00 . A A . 161 THR HA 1 1
17 57572 1 1 93 THR HB H -15.880 -10.363 -10.801 1.00 . A A . 161 THR HB 1 1
17 57573 1 1 93 THR HG1 H -17.559 -11.742 -9.436 1.00 . A A . 161 THR HG1 1 1
17 57574 1 1 93 THR HG21 H -17.358 -9.411 -12.607 1.00 . A A . 161 THR HG21 1 1
17 57575 1 1 93 THR HG22 H -17.515 -8.578 -11.057 1.00 . A A . 161 THR HG22 1 1
17 57576 1 1 93 THR HG23 H -18.742 -9.732 -11.560 1.00 . A A . 161 THR HG23 1 1
17 57577 1 1 93 THR N N -16.466 -12.982 -10.771 1.00 . A A . 161 THR N 1 1
17 57578 1 1 93 THR O O -15.214 -12.669 -13.000 1.00 . A A . 161 THR O 1 1
17 57579 1 1 93 THR OG1 O -17.487 -10.791 -9.579 1.00 . A A . 161 THR OG1 1 1
17 57580 1 1 94 VAL C C -15.357 -9.895 -15.499 1.00 . A A . 162 VAL C 1 1
17 57581 1 1 94 VAL CA C -15.913 -11.294 -15.262 1.00 . A A . 162 VAL CA 1 1
17 57582 1 1 94 VAL CB C -16.708 -11.757 -16.500 1.00 . A A . 162 VAL CB 1 1
17 57583 1 1 94 VAL CG1 C -17.041 -13.237 -16.405 1.00 . A A . 162 VAL CG1 1 1
17 57584 1 1 94 VAL CG2 C -17.974 -10.932 -16.701 1.00 . A A . 162 VAL CG2 1 1
17 57585 1 1 94 VAL H H -17.598 -10.951 -13.989 1.00 . A A . 162 VAL H 1 1
17 57586 1 1 94 VAL HA H -15.071 -11.956 -15.120 1.00 . A A . 162 VAL HA 1 1
17 57587 1 1 94 VAL HB H -16.051 -11.583 -17.337 1.00 . A A . 162 VAL HB 1 1
17 57588 1 1 94 VAL HG11 H -17.592 -13.537 -17.284 1.00 . A A . 162 VAL HG11 1 1
17 57589 1 1 94 VAL HG12 H -17.643 -13.413 -15.526 1.00 . A A . 162 VAL HG12 1 1
17 57590 1 1 94 VAL HG13 H -16.128 -13.810 -16.336 1.00 . A A . 162 VAL HG13 1 1
17 57591 1 1 94 VAL HG21 H -18.484 -11.268 -17.591 1.00 . A A . 162 VAL HG21 1 1
17 57592 1 1 94 VAL HG22 H -17.711 -9.889 -16.810 1.00 . A A . 162 VAL HG22 1 1
17 57593 1 1 94 VAL HG23 H -18.622 -11.058 -15.848 1.00 . A A . 162 VAL HG23 1 1
17 57594 1 1 94 VAL N N -16.702 -11.356 -14.011 1.00 . A A . 162 VAL N 1 1
17 57595 1 1 94 VAL O O -14.768 -9.609 -16.546 1.00 . A A . 162 VAL O 1 1
17 57596 1 1 95 GLU C C -15.950 -6.730 -15.333 1.00 . A A . 163 GLU C 1 1
17 57597 1 1 95 GLU CA C -15.125 -7.671 -14.418 1.00 . A A . 163 GLU CA 1 1
17 57598 1 1 95 GLU CB C -13.591 -7.550 -14.609 1.00 . A A . 163 GLU CB 1 1
17 57599 1 1 95 GLU CD C -13.462 -5.562 -13.064 1.00 . A A . 163 GLU CD 1 1
17 57600 1 1 95 GLU CG C -13.028 -6.158 -14.385 1.00 . A A . 163 GLU CG 1 1
17 57601 1 1 95 GLU H H -16.061 -9.450 -13.757 1.00 . A A . 163 GLU H 1 1
17 57602 1 1 95 GLU HA H -15.366 -7.369 -13.409 1.00 . A A . 163 GLU HA 1 1
17 57603 1 1 95 GLU HB2 H -13.104 -8.218 -13.915 1.00 . A A . 163 GLU HB2 1 1
17 57604 1 1 95 GLU HB3 H -13.345 -7.861 -15.614 1.00 . A A . 163 GLU HB3 1 1
17 57605 1 1 95 GLU HG2 H -11.950 -6.207 -14.406 1.00 . A A . 163 GLU HG2 1 1
17 57606 1 1 95 GLU HG3 H -13.382 -5.523 -15.182 1.00 . A A . 163 GLU HG3 1 1
17 57607 1 1 95 GLU N N -15.567 -9.061 -14.499 1.00 . A A . 163 GLU N 1 1
17 57608 1 1 95 GLU O O -16.455 -7.130 -16.389 1.00 . A A . 163 GLU O 1 1
17 57609 1 1 95 GLU OE1 O -12.968 -5.962 -12.014 1.00 . A A . 163 GLU OE1 1 1
17 57610 1 1 95 GLU OE2 O -14.351 -4.682 -13.080 1.00 . A A . 163 GLU OE2 1 1
17 57611 1 1 96 SER C C -16.074 -3.257 -15.882 1.00 . A A . 164 SER C 1 1
17 57612 1 1 96 SER CA C -16.909 -4.506 -15.565 1.00 . A A . 164 SER CA 1 1
17 57613 1 1 96 SER CB C -18.092 -4.117 -14.688 1.00 . A A . 164 SER CB 1 1
17 57614 1 1 96 SER H H -15.658 -5.242 -14.050 1.00 . A A . 164 SER H 1 1
17 57615 1 1 96 SER HA H -17.287 -4.939 -16.480 1.00 . A A . 164 SER HA 1 1
17 57616 1 1 96 SER HB2 H -17.729 -3.610 -13.805 1.00 . A A . 164 SER HB2 1 1
17 57617 1 1 96 SER HB3 H -18.744 -3.460 -15.242 1.00 . A A . 164 SER HB3 1 1
17 57618 1 1 96 SER HG H -18.907 -5.835 -15.069 1.00 . A A . 164 SER HG 1 1
17 57619 1 1 96 SER N N -16.118 -5.501 -14.882 1.00 . A A . 164 SER N 1 1
17 57620 1 1 96 SER O O -16.422 -2.493 -16.775 1.00 . A A . 164 SER O 1 1
17 57621 1 1 96 SER OG O -18.822 -5.266 -14.293 1.00 . A A . 164 SER OG 1 1
17 57622 1 1 97 SER C C -13.404 -2.098 -16.702 1.00 . A A . 165 SER C 1 1
17 57623 1 1 97 SER CA C -14.134 -1.895 -15.364 1.00 . A A . 165 SER CA 1 1
17 57624 1 1 97 SER CB C -13.140 -1.723 -14.176 1.00 . A A . 165 SER CB 1 1
17 57625 1 1 97 SER H H -14.765 -3.650 -14.390 1.00 . A A . 165 SER H 1 1
17 57626 1 1 97 SER HA H -14.765 -1.023 -15.440 1.00 . A A . 165 SER HA 1 1
17 57627 1 1 97 SER HB2 H -13.698 -1.677 -13.253 1.00 . A A . 165 SER HB2 1 1
17 57628 1 1 97 SER HB3 H -12.478 -2.577 -14.146 1.00 . A A . 165 SER HB3 1 1
17 57629 1 1 97 SER HG H -11.420 -0.791 -14.345 1.00 . A A . 165 SER HG 1 1
17 57630 1 1 97 SER N N -14.994 -3.039 -15.132 1.00 . A A . 165 SER N 1 1
17 57631 1 1 97 SER O O -13.484 -1.258 -17.616 1.00 . A A . 165 SER O 1 1
17 57632 1 1 97 SER OG O -12.350 -0.529 -14.284 1.00 . A A . 165 SER OG 1 1
17 57633 1 1 98 ALA C C -11.828 -5.108 -17.953 1.00 . A A . 166 ALA C 1 1
17 57634 1 1 98 ALA CA C -12.046 -3.623 -18.022 1.00 . A A . 166 ALA CA 1 1
17 57635 1 1 98 ALA CB C -10.703 -2.903 -18.120 1.00 . A A . 166 ALA CB 1 1
17 57636 1 1 98 ALA H H -12.746 -3.877 -16.085 1.00 . A A . 166 ALA H 1 1
17 57637 1 1 98 ALA HA H -12.651 -3.379 -18.882 1.00 . A A . 166 ALA HA 1 1
17 57638 1 1 98 ALA HB1 H -10.105 -3.134 -17.252 1.00 . A A . 166 ALA HB1 1 1
17 57639 1 1 98 ALA HB2 H -10.873 -1.838 -18.162 1.00 . A A . 166 ALA HB2 1 1
17 57640 1 1 98 ALA HB3 H -10.186 -3.222 -19.012 1.00 . A A . 166 ALA HB3 1 1
17 57641 1 1 98 ALA N N -12.754 -3.235 -16.825 1.00 . A A . 166 ALA N 1 1
17 57642 1 1 98 ALA O O -11.226 -5.592 -17.001 1.00 . A A . 166 ALA O 1 1
17 57643 1 1 99 GLN C C -10.823 -7.708 -19.342 1.00 . A A . 167 GLN C 1 1
17 57644 1 1 99 GLN CA C -12.194 -7.281 -18.897 1.00 . A A . 167 GLN CA 1 1
17 57645 1 1 99 GLN CB C -13.263 -7.978 -19.715 1.00 . A A . 167 GLN CB 1 1
17 57646 1 1 99 GLN CD C -15.664 -8.624 -19.847 1.00 . A A . 167 GLN CD 1 1
17 57647 1 1 99 GLN CG C -14.662 -7.698 -19.233 1.00 . A A . 167 GLN CG 1 1
17 57648 1 1 99 GLN H H -12.807 -5.396 -19.656 1.00 . A A . 167 GLN H 1 1
17 57649 1 1 99 GLN HA H -12.303 -7.582 -17.865 1.00 . A A . 167 GLN HA 1 1
17 57650 1 1 99 GLN HB2 H -13.185 -7.649 -20.741 1.00 . A A . 167 GLN HB2 1 1
17 57651 1 1 99 GLN HB3 H -13.095 -9.043 -19.675 1.00 . A A . 167 GLN HB3 1 1
17 57652 1 1 99 GLN HE21 H -15.396 -9.830 -18.352 1.00 . A A . 167 GLN HE21 1 1
17 57653 1 1 99 GLN HE22 H -16.521 -10.375 -19.543 1.00 . A A . 167 GLN HE22 1 1
17 57654 1 1 99 GLN HG2 H -14.693 -7.819 -18.160 1.00 . A A . 167 GLN HG2 1 1
17 57655 1 1 99 GLN HG3 H -14.925 -6.683 -19.488 1.00 . A A . 167 GLN HG3 1 1
17 57656 1 1 99 GLN N N -12.331 -5.838 -18.919 1.00 . A A . 167 GLN N 1 1
17 57657 1 1 99 GLN NE2 N -15.893 -9.707 -19.193 1.00 . A A . 167 GLN NE2 1 1
17 57658 1 1 99 GLN O O -10.418 -8.841 -19.099 1.00 . A A . 167 GLN O 1 1
17 57659 1 1 99 GLN OE1 O -16.234 -8.356 -20.905 1.00 . A A . 167 GLN OE1 1 1
17 57660 1 1 100 GLY C C -8.641 -8.246 -21.332 1.00 . A A . 168 GLY C 1 1
17 57661 1 1 100 GLY CA C -8.772 -7.052 -20.427 1.00 . A A . 168 GLY CA 1 1
17 57662 1 1 100 GLY H H -10.565 -5.967 -20.251 1.00 . A A . 168 GLY H 1 1
17 57663 1 1 100 GLY HA2 H -8.408 -6.173 -20.936 1.00 . A A . 168 GLY HA2 1 1
17 57664 1 1 100 GLY HA3 H -8.169 -7.213 -19.547 1.00 . A A . 168 GLY HA3 1 1
17 57665 1 1 100 GLY N N -10.129 -6.812 -20.010 1.00 . A A . 168 GLY N 1 1
17 57666 1 1 100 GLY O O -9.551 -8.540 -22.125 1.00 . A A . 168 GLY O 1 1
17 57667 1 1 101 THR C C -6.590 -11.157 -21.018 1.00 . A A . 169 THR C 1 1
17 57668 1 1 101 THR CA C -7.262 -10.132 -21.946 1.00 . A A . 169 THR CA 1 1
17 57669 1 1 101 THR CB C -6.377 -9.838 -23.198 1.00 . A A . 169 THR CB 1 1
17 57670 1 1 101 THR CG2 C -7.181 -9.189 -24.318 1.00 . A A . 169 THR CG2 1 1
17 57671 1 1 101 THR H H -6.841 -8.625 -20.587 1.00 . A A . 169 THR H 1 1
17 57672 1 1 101 THR HA H -8.211 -10.535 -22.272 1.00 . A A . 169 THR HA 1 1
17 57673 1 1 101 THR HB H -5.969 -10.775 -23.548 1.00 . A A . 169 THR HB 1 1
17 57674 1 1 101 THR HG1 H -4.572 -9.577 -22.572 1.00 . A A . 169 THR HG1 1 1
17 57675 1 1 101 THR HG21 H -6.531 -8.984 -25.157 1.00 . A A . 169 THR HG21 1 1
17 57676 1 1 101 THR HG22 H -7.607 -8.263 -23.962 1.00 . A A . 169 THR HG22 1 1
17 57677 1 1 101 THR HG23 H -7.970 -9.854 -24.631 1.00 . A A . 169 THR HG23 1 1
17 57678 1 1 101 THR N N -7.536 -8.930 -21.207 1.00 . A A . 169 THR N 1 1
17 57679 1 1 101 THR O O -5.367 -11.147 -20.820 1.00 . A A . 169 THR O 1 1
17 57680 1 1 101 THR OG1 O -5.281 -8.976 -22.834 1.00 . A A . 169 THR OG1 1 1
17 57681 1 1 102 ASP C C -6.615 -14.305 -20.134 1.00 . A A . 170 ASP C 1 1
17 57682 1 1 102 ASP CA C -6.859 -12.973 -19.464 1.00 . A A . 170 ASP CA 1 1
17 57683 1 1 102 ASP CB C -7.668 -13.102 -18.146 1.00 . A A . 170 ASP CB 1 1
17 57684 1 1 102 ASP CG C -9.145 -13.386 -18.301 1.00 . A A . 170 ASP CG 1 1
17 57685 1 1 102 ASP H H -8.352 -11.944 -20.569 1.00 . A A . 170 ASP H 1 1
17 57686 1 1 102 ASP HA H -5.876 -12.599 -19.216 1.00 . A A . 170 ASP HA 1 1
17 57687 1 1 102 ASP HB2 H -7.263 -13.929 -17.585 1.00 . A A . 170 ASP HB2 1 1
17 57688 1 1 102 ASP HB3 H -7.548 -12.197 -17.569 1.00 . A A . 170 ASP HB3 1 1
17 57689 1 1 102 ASP N N -7.389 -11.985 -20.386 1.00 . A A . 170 ASP N 1 1
17 57690 1 1 102 ASP O O -7.521 -15.107 -20.360 1.00 . A A . 170 ASP O 1 1
17 57691 1 1 102 ASP OD1 O -9.538 -14.561 -18.335 1.00 . A A . 170 ASP OD1 1 1
17 57692 1 1 102 ASP OD2 O -9.940 -12.417 -18.300 1.00 . A A . 170 ASP OD2 1 1
17 57693 1 1 103 SER C C -4.914 -16.897 -20.189 1.00 . A A . 171 SER C 1 1
17 57694 1 1 103 SER CA C -4.952 -15.696 -21.165 1.00 . A A . 171 SER CA 1 1
17 57695 1 1 103 SER CB C -3.569 -15.424 -21.714 1.00 . A A . 171 SER CB 1 1
17 57696 1 1 103 SER H H -4.716 -13.811 -20.328 1.00 . A A . 171 SER H 1 1
17 57697 1 1 103 SER HA H -5.624 -15.878 -21.987 1.00 . A A . 171 SER HA 1 1
17 57698 1 1 103 SER HB2 H -2.840 -15.496 -20.920 1.00 . A A . 171 SER HB2 1 1
17 57699 1 1 103 SER HB3 H -3.340 -16.141 -22.487 1.00 . A A . 171 SER HB3 1 1
17 57700 1 1 103 SER HG H -4.350 -13.962 -22.742 1.00 . A A . 171 SER HG 1 1
17 57701 1 1 103 SER N N -5.384 -14.507 -20.491 1.00 . A A . 171 SER N 1 1
17 57702 1 1 103 SER O O -4.991 -16.711 -18.965 1.00 . A A . 171 SER O 1 1
17 57703 1 1 103 SER OG O -3.511 -14.115 -22.284 1.00 . A A . 171 SER OG 1 1
17 57704 1 1 104 GLU C C -3.480 -19.323 -19.022 1.00 . A A . 172 GLU C 1 1
17 57705 1 1 104 GLU CA C -4.709 -19.321 -19.916 1.00 . A A . 172 GLU CA 1 1
17 57706 1 1 104 GLU CB C -4.747 -20.565 -20.807 1.00 . A A . 172 GLU CB 1 1
17 57707 1 1 104 GLU CD C -4.767 -23.064 -20.991 1.00 . A A . 172 GLU CD 1 1
17 57708 1 1 104 GLU CG C -4.686 -21.889 -20.061 1.00 . A A . 172 GLU CG 1 1
17 57709 1 1 104 GLU H H -4.699 -18.181 -21.701 1.00 . A A . 172 GLU H 1 1
17 57710 1 1 104 GLU HA H -5.568 -19.313 -19.268 1.00 . A A . 172 GLU HA 1 1
17 57711 1 1 104 GLU HB2 H -5.663 -20.548 -21.379 1.00 . A A . 172 GLU HB2 1 1
17 57712 1 1 104 GLU HB3 H -3.910 -20.523 -21.488 1.00 . A A . 172 GLU HB3 1 1
17 57713 1 1 104 GLU HG2 H -3.757 -21.940 -19.515 1.00 . A A . 172 GLU HG2 1 1
17 57714 1 1 104 GLU HG3 H -5.513 -21.937 -19.369 1.00 . A A . 172 GLU HG3 1 1
17 57715 1 1 104 GLU N N -4.765 -18.100 -20.723 1.00 . A A . 172 GLU N 1 1
17 57716 1 1 104 GLU O O -3.550 -19.733 -17.853 1.00 . A A . 172 GLU O 1 1
17 57717 1 1 104 GLU OE1 O -5.891 -23.439 -21.380 1.00 . A A . 172 GLU OE1 1 1
17 57718 1 1 104 GLU OE2 O -3.709 -23.628 -21.358 1.00 . A A . 172 GLU OE2 1 1
17 57719 1 1 105 GLU C C -1.395 -17.783 -17.615 1.00 . A A . 173 GLU C 1 1
17 57720 1 1 105 GLU CA C -1.131 -18.684 -18.819 1.00 . A A . 173 GLU CA 1 1
17 57721 1 1 105 GLU CB C -0.072 -18.037 -19.729 1.00 . A A . 173 GLU CB 1 1
17 57722 1 1 105 GLU CD C 2.013 -19.111 -18.754 1.00 . A A . 173 GLU CD 1 1
17 57723 1 1 105 GLU CG C 1.301 -17.824 -19.091 1.00 . A A . 173 GLU CG 1 1
17 57724 1 1 105 GLU H H -2.396 -18.607 -20.520 1.00 . A A . 173 GLU H 1 1
17 57725 1 1 105 GLU HA H -0.786 -19.653 -18.493 1.00 . A A . 173 GLU HA 1 1
17 57726 1 1 105 GLU HB2 H 0.059 -18.663 -20.598 1.00 . A A . 173 GLU HB2 1 1
17 57727 1 1 105 GLU HB3 H -0.447 -17.076 -20.054 1.00 . A A . 173 GLU HB3 1 1
17 57728 1 1 105 GLU HG2 H 1.924 -17.259 -19.769 1.00 . A A . 173 GLU HG2 1 1
17 57729 1 1 105 GLU HG3 H 1.163 -17.258 -18.180 1.00 . A A . 173 GLU HG3 1 1
17 57730 1 1 105 GLU N N -2.374 -18.839 -19.565 1.00 . A A . 173 GLU N 1 1
17 57731 1 1 105 GLU O O -0.956 -18.053 -16.507 1.00 . A A . 173 GLU O 1 1
17 57732 1 1 105 GLU OE1 O 2.655 -19.700 -19.655 1.00 . A A . 173 GLU OE1 1 1
17 57733 1 1 105 GLU OE2 O 1.965 -19.546 -17.598 1.00 . A A . 173 GLU OE2 1 1
17 57734 1 1 106 LEU C C -3.415 -16.401 -15.790 1.00 . A A . 174 LEU C 1 1
17 57735 1 1 106 LEU CA C -2.513 -15.793 -16.833 1.00 . A A . 174 LEU CA 1 1
17 57736 1 1 106 LEU CB C -3.131 -14.525 -17.485 1.00 . A A . 174 LEU CB 1 1
17 57737 1 1 106 LEU CD1 C -4.830 -13.569 -15.817 1.00 . A A . 174 LEU CD1 1 1
17 57738 1 1 106 LEU CD2 C -2.398 -12.992 -15.606 1.00 . A A . 174 LEU CD2 1 1
17 57739 1 1 106 LEU CG C -3.528 -13.334 -16.569 1.00 . A A . 174 LEU CG 1 1
17 57740 1 1 106 LEU H H -2.680 -16.729 -18.701 1.00 . A A . 174 LEU H 1 1
17 57741 1 1 106 LEU HA H -1.579 -15.523 -16.363 1.00 . A A . 174 LEU HA 1 1
17 57742 1 1 106 LEU HB2 H -2.415 -14.153 -18.203 1.00 . A A . 174 LEU HB2 1 1
17 57743 1 1 106 LEU HB3 H -4.009 -14.832 -18.031 1.00 . A A . 174 LEU HB3 1 1
17 57744 1 1 106 LEU HD11 H -4.729 -14.435 -15.181 1.00 . A A . 174 LEU HD11 1 1
17 57745 1 1 106 LEU HD12 H -5.622 -13.740 -16.529 1.00 . A A . 174 LEU HD12 1 1
17 57746 1 1 106 LEU HD13 H -5.064 -12.702 -15.217 1.00 . A A . 174 LEU HD13 1 1
17 57747 1 1 106 LEU HD21 H -2.163 -13.859 -15.006 1.00 . A A . 174 LEU HD21 1 1
17 57748 1 1 106 LEU HD22 H -2.695 -12.176 -14.967 1.00 . A A . 174 LEU HD22 1 1
17 57749 1 1 106 LEU HD23 H -1.522 -12.716 -16.173 1.00 . A A . 174 LEU HD23 1 1
17 57750 1 1 106 LEU HG H -3.697 -12.476 -17.198 1.00 . A A . 174 LEU HG 1 1
17 57751 1 1 106 LEU N N -2.216 -16.770 -17.840 1.00 . A A . 174 LEU N 1 1
17 57752 1 1 106 LEU O O -3.128 -16.323 -14.606 1.00 . A A . 174 LEU O 1 1
17 57753 1 1 107 LYS C C -4.800 -18.715 -14.484 1.00 . A A . 175 LYS C 1 1
17 57754 1 1 107 LYS CA C -5.429 -17.616 -15.316 1.00 . A A . 175 LYS CA 1 1
17 57755 1 1 107 LYS CB C -6.750 -18.027 -15.995 1.00 . A A . 175 LYS CB 1 1
17 57756 1 1 107 LYS CD C -8.145 -16.209 -14.961 1.00 . A A . 175 LYS CD 1 1
17 57757 1 1 107 LYS CE C -9.021 -14.963 -15.135 1.00 . A A . 175 LYS CE 1 1
17 57758 1 1 107 LYS CG C -7.686 -16.841 -16.279 1.00 . A A . 175 LYS CG 1 1
17 57759 1 1 107 LYS H H -4.685 -17.044 -17.194 1.00 . A A . 175 LYS H 1 1
17 57760 1 1 107 LYS HA H -5.644 -16.834 -14.606 1.00 . A A . 175 LYS HA 1 1
17 57761 1 1 107 LYS HB2 H -6.520 -18.508 -16.936 1.00 . A A . 175 LYS HB2 1 1
17 57762 1 1 107 LYS HB3 H -7.273 -18.725 -15.358 1.00 . A A . 175 LYS HB3 1 1
17 57763 1 1 107 LYS HD2 H -8.707 -16.950 -14.414 1.00 . A A . 175 LYS HD2 1 1
17 57764 1 1 107 LYS HD3 H -7.275 -15.936 -14.384 1.00 . A A . 175 LYS HD3 1 1
17 57765 1 1 107 LYS HE2 H -9.249 -14.556 -14.161 1.00 . A A . 175 LYS HE2 1 1
17 57766 1 1 107 LYS HE3 H -8.454 -14.230 -15.689 1.00 . A A . 175 LYS HE3 1 1
17 57767 1 1 107 LYS HG2 H -7.152 -16.104 -16.862 1.00 . A A . 175 LYS HG2 1 1
17 57768 1 1 107 LYS HG3 H -8.550 -17.188 -16.826 1.00 . A A . 175 LYS HG3 1 1
17 57769 1 1 107 LYS HZ1 H -10.924 -14.411 -15.607 1.00 . A A . 175 LYS HZ1 1 1
17 57770 1 1 107 LYS HZ2 H -10.776 -16.078 -15.521 1.00 . A A . 175 LYS HZ2 1 1
17 57771 1 1 107 LYS HZ3 H -10.182 -15.200 -16.881 1.00 . A A . 175 LYS HZ3 1 1
17 57772 1 1 107 LYS N N -4.497 -17.011 -16.230 1.00 . A A . 175 LYS N 1 1
17 57773 1 1 107 LYS NZ N -10.296 -15.214 -15.842 1.00 . A A . 175 LYS NZ 1 1
17 57774 1 1 107 LYS O O -5.038 -18.776 -13.306 1.00 . A A . 175 LYS O 1 1
17 57775 1 1 108 THR C C -2.226 -19.946 -13.342 1.00 . A A . 176 THR C 1 1
17 57776 1 1 108 THR CA C -3.242 -20.556 -14.339 1.00 . A A . 176 THR CA 1 1
17 57777 1 1 108 THR CB C -2.533 -21.544 -15.295 1.00 . A A . 176 THR CB 1 1
17 57778 1 1 108 THR CG2 C -1.828 -22.647 -14.510 1.00 . A A . 176 THR CG2 1 1
17 57779 1 1 108 THR H H -3.766 -19.415 -16.045 1.00 . A A . 176 THR H 1 1
17 57780 1 1 108 THR HA H -3.991 -21.096 -13.777 1.00 . A A . 176 THR HA 1 1
17 57781 1 1 108 THR HB H -1.809 -21.000 -15.885 1.00 . A A . 176 THR HB 1 1
17 57782 1 1 108 THR HG1 H -3.889 -21.434 -16.722 1.00 . A A . 176 THR HG1 1 1
17 57783 1 1 108 THR HG21 H -2.559 -23.213 -13.952 1.00 . A A . 176 THR HG21 1 1
17 57784 1 1 108 THR HG22 H -1.122 -22.200 -13.824 1.00 . A A . 176 THR HG22 1 1
17 57785 1 1 108 THR HG23 H -1.304 -23.302 -15.190 1.00 . A A . 176 THR HG23 1 1
17 57786 1 1 108 THR N N -3.938 -19.516 -15.081 1.00 . A A . 176 THR N 1 1
17 57787 1 1 108 THR O O -2.106 -20.391 -12.191 1.00 . A A . 176 THR O 1 1
17 57788 1 1 108 THR OG1 O -3.515 -22.138 -16.172 1.00 . A A . 176 THR OG1 1 1
17 57789 1 1 109 LEU C C -1.255 -17.534 -11.774 1.00 . A A . 177 LEU C 1 1
17 57790 1 1 109 LEU CA C -0.563 -18.255 -12.932 1.00 . A A . 177 LEU CA 1 1
17 57791 1 1 109 LEU CB C 0.322 -17.332 -13.790 1.00 . A A . 177 LEU CB 1 1
17 57792 1 1 109 LEU CD1 C 2.531 -16.271 -14.074 1.00 . A A . 177 LEU CD1 1 1
17 57793 1 1 109 LEU CD2 C 0.867 -15.170 -12.641 1.00 . A A . 177 LEU CD2 1 1
17 57794 1 1 109 LEU CG C 1.413 -16.516 -13.096 1.00 . A A . 177 LEU CG 1 1
17 57795 1 1 109 LEU H H -1.650 -18.585 -14.690 1.00 . A A . 177 LEU H 1 1
17 57796 1 1 109 LEU HA H 0.054 -19.032 -12.507 1.00 . A A . 177 LEU HA 1 1
17 57797 1 1 109 LEU HB2 H 0.805 -17.948 -14.536 1.00 . A A . 177 LEU HB2 1 1
17 57798 1 1 109 LEU HB3 H -0.331 -16.645 -14.308 1.00 . A A . 177 LEU HB3 1 1
17 57799 1 1 109 LEU HD11 H 2.969 -17.213 -14.366 1.00 . A A . 177 LEU HD11 1 1
17 57800 1 1 109 LEU HD12 H 3.284 -15.644 -13.617 1.00 . A A . 177 LEU HD12 1 1
17 57801 1 1 109 LEU HD13 H 2.129 -15.780 -14.947 1.00 . A A . 177 LEU HD13 1 1
17 57802 1 1 109 LEU HD21 H 1.646 -14.614 -12.142 1.00 . A A . 177 LEU HD21 1 1
17 57803 1 1 109 LEU HD22 H 0.048 -15.338 -11.955 1.00 . A A . 177 LEU HD22 1 1
17 57804 1 1 109 LEU HD23 H 0.513 -14.614 -13.497 1.00 . A A . 177 LEU HD23 1 1
17 57805 1 1 109 LEU HG H 1.794 -17.046 -12.236 1.00 . A A . 177 LEU HG 1 1
17 57806 1 1 109 LEU N N -1.534 -18.914 -13.771 1.00 . A A . 177 LEU N 1 1
17 57807 1 1 109 LEU O O -0.831 -17.645 -10.620 1.00 . A A . 177 LEU O 1 1
17 57808 1 1 110 LEU C C -3.833 -17.167 -10.159 1.00 . A A . 178 LEU C 1 1
17 57809 1 1 110 LEU CA C -3.094 -16.177 -11.028 1.00 . A A . 178 LEU CA 1 1
17 57810 1 1 110 LEU CB C -4.033 -15.079 -11.569 1.00 . A A . 178 LEU CB 1 1
17 57811 1 1 110 LEU CD1 C -4.414 -12.763 -12.404 1.00 . A A . 178 LEU CD1 1 1
17 57812 1 1 110 LEU CD2 C -2.224 -13.304 -11.379 1.00 . A A . 178 LEU CD2 1 1
17 57813 1 1 110 LEU CG C -3.376 -13.832 -12.227 1.00 . A A . 178 LEU CG 1 1
17 57814 1 1 110 LEU H H -2.715 -16.913 -12.980 1.00 . A A . 178 LEU H 1 1
17 57815 1 1 110 LEU HA H -2.337 -15.723 -10.406 1.00 . A A . 178 LEU HA 1 1
17 57816 1 1 110 LEU HB2 H -4.679 -15.533 -12.306 1.00 . A A . 178 LEU HB2 1 1
17 57817 1 1 110 LEU HB3 H -4.645 -14.738 -10.747 1.00 . A A . 178 LEU HB3 1 1
17 57818 1 1 110 LEU HD11 H -3.968 -11.900 -12.875 1.00 . A A . 178 LEU HD11 1 1
17 57819 1 1 110 LEU HD12 H -4.808 -12.482 -11.438 1.00 . A A . 178 LEU HD12 1 1
17 57820 1 1 110 LEU HD13 H -5.213 -13.139 -13.024 1.00 . A A . 178 LEU HD13 1 1
17 57821 1 1 110 LEU HD21 H -1.802 -12.430 -11.854 1.00 . A A . 178 LEU HD21 1 1
17 57822 1 1 110 LEU HD22 H -1.462 -14.062 -11.281 1.00 . A A . 178 LEU HD22 1 1
17 57823 1 1 110 LEU HD23 H -2.590 -13.035 -10.399 1.00 . A A . 178 LEU HD23 1 1
17 57824 1 1 110 LEU HG H -3.016 -14.014 -13.236 1.00 . A A . 178 LEU HG 1 1
17 57825 1 1 110 LEU N N -2.367 -16.883 -12.059 1.00 . A A . 178 LEU N 1 1
17 57826 1 1 110 LEU O O -4.195 -16.872 -9.024 1.00 . A A . 178 LEU O 1 1
17 57827 1 1 111 LEU C C -3.559 -19.892 -8.908 1.00 . A A . 179 LEU C 1 1
17 57828 1 1 111 LEU CA C -4.572 -19.464 -9.972 1.00 . A A . 179 LEU CA 1 1
17 57829 1 1 111 LEU CB C -5.019 -20.582 -10.978 1.00 . A A . 179 LEU CB 1 1
17 57830 1 1 111 LEU CD1 C -3.873 -22.729 -10.373 1.00 . A A . 179 LEU CD1 1 1
17 57831 1 1 111 LEU CD2 C -6.051 -22.128 -9.269 1.00 . A A . 179 LEU CD2 1 1
17 57832 1 1 111 LEU CG C -5.215 -22.040 -10.535 1.00 . A A . 179 LEU CG 1 1
17 57833 1 1 111 LEU H H -3.895 -18.458 -11.668 1.00 . A A . 179 LEU H 1 1
17 57834 1 1 111 LEU HA H -5.433 -19.098 -9.437 1.00 . A A . 179 LEU HA 1 1
17 57835 1 1 111 LEU HB2 H -5.956 -20.267 -11.412 1.00 . A A . 179 LEU HB2 1 1
17 57836 1 1 111 LEU HB3 H -4.289 -20.572 -11.775 1.00 . A A . 179 LEU HB3 1 1
17 57837 1 1 111 LEU HD11 H -3.349 -22.638 -11.315 1.00 . A A . 179 LEU HD11 1 1
17 57838 1 1 111 LEU HD12 H -4.002 -23.767 -10.109 1.00 . A A . 179 LEU HD12 1 1
17 57839 1 1 111 LEU HD13 H -3.305 -22.209 -9.615 1.00 . A A . 179 LEU HD13 1 1
17 57840 1 1 111 LEU HD21 H -6.171 -23.163 -8.986 1.00 . A A . 179 LEU HD21 1 1
17 57841 1 1 111 LEU HD22 H -7.017 -21.681 -9.454 1.00 . A A . 179 LEU HD22 1 1
17 57842 1 1 111 LEU HD23 H -5.546 -21.584 -8.484 1.00 . A A . 179 LEU HD23 1 1
17 57843 1 1 111 LEU HG H -5.734 -22.560 -11.327 1.00 . A A . 179 LEU HG 1 1
17 57844 1 1 111 LEU N N -4.054 -18.340 -10.705 1.00 . A A . 179 LEU N 1 1
17 57845 1 1 111 LEU O O -3.926 -20.062 -7.766 1.00 . A A . 179 LEU O 1 1
17 57846 1 1 112 LYS C C -1.189 -19.206 -7.266 1.00 . A A . 180 LYS C 1 1
17 57847 1 1 112 LYS CA C -1.233 -20.306 -8.276 1.00 . A A . 180 LYS CA 1 1
17 57848 1 1 112 LYS CB C 0.156 -20.455 -8.904 1.00 . A A . 180 LYS CB 1 1
17 57849 1 1 112 LYS CD C 2.643 -20.874 -8.491 1.00 . A A . 180 LYS CD 1 1
17 57850 1 1 112 LYS CE C 3.702 -21.055 -7.405 1.00 . A A . 180 LYS CE 1 1
17 57851 1 1 112 LYS CG C 1.256 -20.748 -7.866 1.00 . A A . 180 LYS CG 1 1
17 57852 1 1 112 LYS H H -2.043 -19.890 -10.224 1.00 . A A . 180 LYS H 1 1
17 57853 1 1 112 LYS HA H -1.473 -21.196 -7.708 1.00 . A A . 180 LYS HA 1 1
17 57854 1 1 112 LYS HB2 H 0.130 -21.235 -9.648 1.00 . A A . 180 LYS HB2 1 1
17 57855 1 1 112 LYS HB3 H 0.389 -19.514 -9.384 1.00 . A A . 180 LYS HB3 1 1
17 57856 1 1 112 LYS HD2 H 2.660 -21.731 -9.148 1.00 . A A . 180 LYS HD2 1 1
17 57857 1 1 112 LYS HD3 H 2.864 -19.979 -9.053 1.00 . A A . 180 LYS HD3 1 1
17 57858 1 1 112 LYS HE2 H 3.732 -20.159 -6.802 1.00 . A A . 180 LYS HE2 1 1
17 57859 1 1 112 LYS HE3 H 3.413 -21.888 -6.785 1.00 . A A . 180 LYS HE3 1 1
17 57860 1 1 112 LYS HG2 H 1.260 -19.956 -7.130 1.00 . A A . 180 LYS HG2 1 1
17 57861 1 1 112 LYS HG3 H 1.010 -21.665 -7.351 1.00 . A A . 180 LYS HG3 1 1
17 57862 1 1 112 LYS HZ1 H 5.735 -21.446 -7.174 1.00 . A A . 180 LYS HZ1 1 1
17 57863 1 1 112 LYS HZ2 H 5.418 -20.515 -8.536 1.00 . A A . 180 LYS HZ2 1 1
17 57864 1 1 112 LYS HZ3 H 5.092 -22.160 -8.532 1.00 . A A . 180 LYS HZ3 1 1
17 57865 1 1 112 LYS N N -2.275 -20.000 -9.274 1.00 . A A . 180 LYS N 1 1
17 57866 1 1 112 LYS NZ N 5.060 -21.297 -7.952 1.00 . A A . 180 LYS NZ 1 1
17 57867 1 1 112 LYS O O -1.021 -19.455 -6.101 1.00 . A A . 180 LYS O 1 1
17 57868 1 1 113 PHE C C -2.490 -16.948 -5.842 1.00 . A A . 181 PHE C 1 1
17 57869 1 1 113 PHE CA C -1.360 -16.852 -6.836 1.00 . A A . 181 PHE CA 1 1
17 57870 1 1 113 PHE CB C -1.435 -15.537 -7.598 1.00 . A A . 181 PHE CB 1 1
17 57871 1 1 113 PHE CD1 C 0.765 -15.959 -8.773 1.00 . A A . 181 PHE CD1 1 1
17 57872 1 1 113 PHE CD2 C 0.211 -13.738 -8.160 1.00 . A A . 181 PHE CD2 1 1
17 57873 1 1 113 PHE CE1 C 1.954 -15.518 -9.308 1.00 . A A . 181 PHE CE1 1 1
17 57874 1 1 113 PHE CE2 C 1.398 -13.285 -8.691 1.00 . A A . 181 PHE CE2 1 1
17 57875 1 1 113 PHE CG C -0.124 -15.073 -8.194 1.00 . A A . 181 PHE CG 1 1
17 57876 1 1 113 PHE CZ C 2.269 -14.175 -9.268 1.00 . A A . 181 PHE CZ 1 1
17 57877 1 1 113 PHE H H -1.465 -17.889 -8.698 1.00 . A A . 181 PHE H 1 1
17 57878 1 1 113 PHE HA H -0.432 -16.877 -6.284 1.00 . A A . 181 PHE HA 1 1
17 57879 1 1 113 PHE HB2 H -2.165 -15.654 -8.380 1.00 . A A . 181 PHE HB2 1 1
17 57880 1 1 113 PHE HB3 H -1.798 -14.784 -6.915 1.00 . A A . 181 PHE HB3 1 1
17 57881 1 1 113 PHE HD1 H 0.511 -17.010 -8.808 1.00 . A A . 181 PHE HD1 1 1
17 57882 1 1 113 PHE HD2 H -0.479 -13.051 -7.697 1.00 . A A . 181 PHE HD2 1 1
17 57883 1 1 113 PHE HE1 H 2.639 -16.223 -9.753 1.00 . A A . 181 PHE HE1 1 1
17 57884 1 1 113 PHE HE2 H 1.641 -12.234 -8.655 1.00 . A A . 181 PHE HE2 1 1
17 57885 1 1 113 PHE HZ H 3.202 -13.826 -9.686 1.00 . A A . 181 PHE HZ 1 1
17 57886 1 1 113 PHE N N -1.351 -17.992 -7.726 1.00 . A A . 181 PHE N 1 1
17 57887 1 1 113 PHE O O -2.263 -16.933 -4.661 1.00 . A A . 181 PHE O 1 1
17 57888 1 1 114 SER C C -4.833 -18.419 -4.565 1.00 . A A . 182 SER C 1 1
17 57889 1 1 114 SER CA C -4.843 -17.165 -5.469 1.00 . A A . 182 SER CA 1 1
17 57890 1 1 114 SER CB C -6.140 -17.019 -6.274 1.00 . A A . 182 SER CB 1 1
17 57891 1 1 114 SER H H -3.790 -17.147 -7.302 1.00 . A A . 182 SER H 1 1
17 57892 1 1 114 SER HA H -4.736 -16.303 -4.829 1.00 . A A . 182 SER HA 1 1
17 57893 1 1 114 SER HB2 H -6.982 -17.274 -5.649 1.00 . A A . 182 SER HB2 1 1
17 57894 1 1 114 SER HB3 H -6.241 -15.997 -6.613 1.00 . A A . 182 SER HB3 1 1
17 57895 1 1 114 SER HG H -5.607 -17.479 -8.099 1.00 . A A . 182 SER HG 1 1
17 57896 1 1 114 SER N N -3.685 -17.092 -6.328 1.00 . A A . 182 SER N 1 1
17 57897 1 1 114 SER O O -5.186 -18.337 -3.383 1.00 . A A . 182 SER O 1 1
17 57898 1 1 114 SER OG O -6.144 -17.875 -7.402 1.00 . A A . 182 SER OG 1 1
17 57899 1 1 115 GLU C C -3.227 -20.614 -3.262 1.00 . A A . 183 GLU C 1 1
17 57900 1 1 115 GLU CA C -4.262 -20.787 -4.371 1.00 . A A . 183 GLU CA 1 1
17 57901 1 1 115 GLU CB C -3.809 -21.901 -5.317 1.00 . A A . 183 GLU CB 1 1
17 57902 1 1 115 GLU CD C -2.975 -24.241 -5.602 1.00 . A A . 183 GLU CD 1 1
17 57903 1 1 115 GLU CG C -3.596 -23.246 -4.661 1.00 . A A . 183 GLU CG 1 1
17 57904 1 1 115 GLU H H -4.186 -19.555 -6.076 1.00 . A A . 183 GLU H 1 1
17 57905 1 1 115 GLU HA H -5.219 -21.052 -3.945 1.00 . A A . 183 GLU HA 1 1
17 57906 1 1 115 GLU HB2 H -4.551 -22.022 -6.091 1.00 . A A . 183 GLU HB2 1 1
17 57907 1 1 115 GLU HB3 H -2.878 -21.598 -5.776 1.00 . A A . 183 GLU HB3 1 1
17 57908 1 1 115 GLU HG2 H -2.946 -23.117 -3.808 1.00 . A A . 183 GLU HG2 1 1
17 57909 1 1 115 GLU HG3 H -4.550 -23.628 -4.330 1.00 . A A . 183 GLU HG3 1 1
17 57910 1 1 115 GLU N N -4.401 -19.543 -5.114 1.00 . A A . 183 GLU N 1 1
17 57911 1 1 115 GLU O O -3.494 -20.921 -2.080 1.00 . A A . 183 GLU O 1 1
17 57912 1 1 115 GLU OE1 O -1.729 -24.269 -5.727 1.00 . A A . 183 GLU OE1 1 1
17 57913 1 1 115 GLU OE2 O -3.703 -25.027 -6.220 1.00 . A A . 183 GLU OE2 1 1
17 57914 1 1 116 ASP C C -1.372 -18.939 -1.618 1.00 . A A . 184 ASP C 1 1
17 57915 1 1 116 ASP CA C -0.962 -19.890 -2.718 1.00 . A A . 184 ASP CA 1 1
17 57916 1 1 116 ASP CB C 0.284 -19.340 -3.416 1.00 . A A . 184 ASP CB 1 1
17 57917 1 1 116 ASP CG C 1.445 -19.144 -2.463 1.00 . A A . 184 ASP CG 1 1
17 57918 1 1 116 ASP H H -1.966 -19.777 -4.576 1.00 . A A . 184 ASP H 1 1
17 57919 1 1 116 ASP HA H -0.761 -20.902 -2.402 1.00 . A A . 184 ASP HA 1 1
17 57920 1 1 116 ASP HB2 H 0.589 -20.030 -4.188 1.00 . A A . 184 ASP HB2 1 1
17 57921 1 1 116 ASP HB3 H 0.041 -18.387 -3.864 1.00 . A A . 184 ASP HB3 1 1
17 57922 1 1 116 ASP N N -2.066 -20.072 -3.642 1.00 . A A . 184 ASP N 1 1
17 57923 1 1 116 ASP O O -1.175 -19.204 -0.424 1.00 . A A . 184 ASP O 1 1
17 57924 1 1 116 ASP OD1 O 2.140 -20.146 -2.128 1.00 . A A . 184 ASP OD1 1 1
17 57925 1 1 116 ASP OD2 O 1.705 -18.010 -2.053 1.00 . A A . 184 ASP OD2 1 1
17 57926 1 1 117 LEU C C -3.454 -17.404 -0.196 1.00 . A A . 185 LEU C 1 1
17 57927 1 1 117 LEU CA C -2.503 -16.795 -1.199 1.00 . A A . 185 LEU CA 1 1
17 57928 1 1 117 LEU CB C -3.211 -15.710 -2.079 1.00 . A A . 185 LEU CB 1 1
17 57929 1 1 117 LEU CD1 C -4.871 -14.522 -0.513 1.00 . A A . 185 LEU CD1 1 1
17 57930 1 1 117 LEU CD2 C -2.525 -13.660 -0.745 1.00 . A A . 185 LEU CD2 1 1
17 57931 1 1 117 LEU CG C -3.678 -14.363 -1.447 1.00 . A A . 185 LEU CG 1 1
17 57932 1 1 117 LEU H H -2.113 -17.749 -3.029 1.00 . A A . 185 LEU H 1 1
17 57933 1 1 117 LEU HA H -1.670 -16.343 -0.683 1.00 . A A . 185 LEU HA 1 1
17 57934 1 1 117 LEU HB2 H -2.536 -15.461 -2.883 1.00 . A A . 185 LEU HB2 1 1
17 57935 1 1 117 LEU HB3 H -4.074 -16.186 -2.522 1.00 . A A . 185 LEU HB3 1 1
17 57936 1 1 117 LEU HD11 H -4.614 -15.197 0.288 1.00 . A A . 185 LEU HD11 1 1
17 57937 1 1 117 LEU HD12 H -5.710 -14.922 -1.064 1.00 . A A . 185 LEU HD12 1 1
17 57938 1 1 117 LEU HD13 H -5.136 -13.558 -0.102 1.00 . A A . 185 LEU HD13 1 1
17 57939 1 1 117 LEU HD21 H -2.144 -14.290 0.045 1.00 . A A . 185 LEU HD21 1 1
17 57940 1 1 117 LEU HD22 H -2.876 -12.730 -0.324 1.00 . A A . 185 LEU HD22 1 1
17 57941 1 1 117 LEU HD23 H -1.737 -13.460 -1.455 1.00 . A A . 185 LEU HD23 1 1
17 57942 1 1 117 LEU HG H -4.008 -13.722 -2.252 1.00 . A A . 185 LEU HG 1 1
17 57943 1 1 117 LEU N N -1.999 -17.845 -2.056 1.00 . A A . 185 LEU N 1 1
17 57944 1 1 117 LEU O O -3.244 -17.277 0.985 1.00 . A A . 185 LEU O 1 1
17 57945 1 1 118 LYS C C -4.842 -19.581 1.245 1.00 . A A . 186 LYS C 1 1
17 57946 1 1 118 LYS CA C -5.481 -18.722 0.168 1.00 . A A . 186 LYS CA 1 1
17 57947 1 1 118 LYS CB C -6.454 -19.579 -0.648 1.00 . A A . 186 LYS CB 1 1
17 57948 1 1 118 LYS CD C -8.484 -21.091 -0.650 1.00 . A A . 186 LYS CD 1 1
17 57949 1 1 118 LYS CE C -7.757 -22.410 -0.909 1.00 . A A . 186 LYS CE 1 1
17 57950 1 1 118 LYS CG C -7.633 -20.123 0.164 1.00 . A A . 186 LYS CG 1 1
17 57951 1 1 118 LYS H H -4.527 -18.244 -1.662 1.00 . A A . 186 LYS H 1 1
17 57952 1 1 118 LYS HA H -6.034 -17.926 0.643 1.00 . A A . 186 LYS HA 1 1
17 57953 1 1 118 LYS HB2 H -6.845 -18.983 -1.459 1.00 . A A . 186 LYS HB2 1 1
17 57954 1 1 118 LYS HB3 H -5.904 -20.414 -1.057 1.00 . A A . 186 LYS HB3 1 1
17 57955 1 1 118 LYS HD2 H -9.395 -21.299 -0.108 1.00 . A A . 186 LYS HD2 1 1
17 57956 1 1 118 LYS HD3 H -8.727 -20.630 -1.596 1.00 . A A . 186 LYS HD3 1 1
17 57957 1 1 118 LYS HE2 H -8.361 -23.009 -1.575 1.00 . A A . 186 LYS HE2 1 1
17 57958 1 1 118 LYS HE3 H -6.807 -22.211 -1.381 1.00 . A A . 186 LYS HE3 1 1
17 57959 1 1 118 LYS HG2 H -7.249 -20.640 1.030 1.00 . A A . 186 LYS HG2 1 1
17 57960 1 1 118 LYS HG3 H -8.246 -19.293 0.485 1.00 . A A . 186 LYS HG3 1 1
17 57961 1 1 118 LYS HZ1 H -7.052 -24.077 0.122 1.00 . A A . 186 LYS HZ1 1 1
17 57962 1 1 118 LYS HZ2 H -8.442 -23.434 0.770 1.00 . A A . 186 LYS HZ2 1 1
17 57963 1 1 118 LYS HZ3 H -6.986 -22.682 1.081 1.00 . A A . 186 LYS HZ3 1 1
17 57964 1 1 118 LYS N N -4.466 -18.118 -0.688 1.00 . A A . 186 LYS N 1 1
17 57965 1 1 118 LYS NZ N -7.529 -23.180 0.342 1.00 . A A . 186 LYS NZ 1 1
17 57966 1 1 118 LYS O O -5.120 -19.400 2.422 1.00 . A A . 186 LYS O 1 1
17 57967 1 1 119 ALA C C -2.471 -20.670 2.814 1.00 . A A . 187 ALA C 1 1
17 57968 1 1 119 ALA CA C -3.295 -21.378 1.754 1.00 . A A . 187 ALA CA 1 1
17 57969 1 1 119 ALA CB C -2.477 -22.425 1.015 1.00 . A A . 187 ALA CB 1 1
17 57970 1 1 119 ALA H H -3.681 -20.471 -0.119 1.00 . A A . 187 ALA H 1 1
17 57971 1 1 119 ALA HA H -4.088 -21.872 2.285 1.00 . A A . 187 ALA HA 1 1
17 57972 1 1 119 ALA HB1 H -3.092 -22.904 0.267 1.00 . A A . 187 ALA HB1 1 1
17 57973 1 1 119 ALA HB2 H -2.119 -23.166 1.715 1.00 . A A . 187 ALA HB2 1 1
17 57974 1 1 119 ALA HB3 H -1.636 -21.947 0.535 1.00 . A A . 187 ALA HB3 1 1
17 57975 1 1 119 ALA N N -3.935 -20.452 0.834 1.00 . A A . 187 ALA N 1 1
17 57976 1 1 119 ALA O O -2.715 -20.837 4.027 1.00 . A A . 187 ALA O 1 1
17 57977 1 1 120 GLU C C -1.524 -18.223 4.196 1.00 . A A . 188 GLU C 1 1
17 57978 1 1 120 GLU CA C -0.704 -19.148 3.313 1.00 . A A . 188 GLU CA 1 1
17 57979 1 1 120 GLU CB C 0.377 -18.352 2.592 1.00 . A A . 188 GLU CB 1 1
17 57980 1 1 120 GLU CD C 2.035 -20.269 2.544 1.00 . A A . 188 GLU CD 1 1
17 57981 1 1 120 GLU CG C 1.327 -19.189 1.754 1.00 . A A . 188 GLU CG 1 1
17 57982 1 1 120 GLU H H -1.415 -19.700 1.420 1.00 . A A . 188 GLU H 1 1
17 57983 1 1 120 GLU HA H -0.226 -19.888 3.937 1.00 . A A . 188 GLU HA 1 1
17 57984 1 1 120 GLU HB2 H -0.102 -17.635 1.941 1.00 . A A . 188 GLU HB2 1 1
17 57985 1 1 120 GLU HB3 H 0.956 -17.817 3.328 1.00 . A A . 188 GLU HB3 1 1
17 57986 1 1 120 GLU HG2 H 0.768 -19.659 0.958 1.00 . A A . 188 GLU HG2 1 1
17 57987 1 1 120 GLU HG3 H 2.070 -18.530 1.328 1.00 . A A . 188 GLU HG3 1 1
17 57988 1 1 120 GLU N N -1.546 -19.845 2.385 1.00 . A A . 188 GLU N 1 1
17 57989 1 1 120 GLU O O -1.227 -18.056 5.362 1.00 . A A . 188 GLU O 1 1
17 57990 1 1 120 GLU OE1 O 2.905 -19.937 3.395 1.00 . A A . 188 GLU OE1 1 1
17 57991 1 1 120 GLU OE2 O 1.772 -21.461 2.304 1.00 . A A . 188 GLU OE2 1 1
17 57992 1 1 121 GLN C C -4.307 -17.353 5.403 1.00 . A A . 189 GLN C 1 1
17 57993 1 1 121 GLN CA C -3.366 -16.715 4.420 1.00 . A A . 189 GLN CA 1 1
17 57994 1 1 121 GLN CB C -4.088 -15.693 3.550 1.00 . A A . 189 GLN CB 1 1
17 57995 1 1 121 GLN CD C -1.999 -14.230 3.391 1.00 . A A . 189 GLN CD 1 1
17 57996 1 1 121 GLN CG C -3.175 -14.846 2.664 1.00 . A A . 189 GLN CG 1 1
17 57997 1 1 121 GLN H H -2.920 -18.036 2.793 1.00 . A A . 189 GLN H 1 1
17 57998 1 1 121 GLN HA H -2.628 -16.190 5.011 1.00 . A A . 189 GLN HA 1 1
17 57999 1 1 121 GLN HB2 H -4.792 -16.212 2.915 1.00 . A A . 189 GLN HB2 1 1
17 58000 1 1 121 GLN HB3 H -4.634 -15.032 4.205 1.00 . A A . 189 GLN HB3 1 1
17 58001 1 1 121 GLN HE21 H -0.877 -15.769 2.898 1.00 . A A . 189 GLN HE21 1 1
17 58002 1 1 121 GLN HE22 H -0.122 -14.538 3.854 1.00 . A A . 189 GLN HE22 1 1
17 58003 1 1 121 GLN HG2 H -2.787 -15.483 1.884 1.00 . A A . 189 GLN HG2 1 1
17 58004 1 1 121 GLN HG3 H -3.762 -14.057 2.214 1.00 . A A . 189 GLN HG3 1 1
17 58005 1 1 121 GLN N N -2.611 -17.699 3.668 1.00 . A A . 189 GLN N 1 1
17 58006 1 1 121 GLN NE2 N -0.888 -14.913 3.376 1.00 . A A . 189 GLN NE2 1 1
17 58007 1 1 121 GLN O O -4.597 -16.770 6.441 1.00 . A A . 189 GLN O 1 1
17 58008 1 1 121 GLN OE1 O -2.080 -13.143 3.923 1.00 . A A . 189 GLN OE1 1 1
17 58009 1 1 122 GLU C C -4.720 -19.722 7.207 1.00 . A A . 190 GLU C 1 1
17 58010 1 1 122 GLU CA C -5.606 -19.251 6.058 1.00 . A A . 190 GLU CA 1 1
17 58011 1 1 122 GLU CB C -6.432 -20.391 5.413 1.00 . A A . 190 GLU CB 1 1
17 58012 1 1 122 GLU CD C -6.500 -22.525 4.078 1.00 . A A . 190 GLU CD 1 1
17 58013 1 1 122 GLU CG C -5.630 -21.489 4.737 1.00 . A A . 190 GLU CG 1 1
17 58014 1 1 122 GLU H H -4.578 -18.965 4.234 1.00 . A A . 190 GLU H 1 1
17 58015 1 1 122 GLU HA H -6.270 -18.502 6.467 1.00 . A A . 190 GLU HA 1 1
17 58016 1 1 122 GLU HB2 H -7.035 -20.850 6.182 1.00 . A A . 190 GLU HB2 1 1
17 58017 1 1 122 GLU HB3 H -7.094 -19.954 4.680 1.00 . A A . 190 GLU HB3 1 1
17 58018 1 1 122 GLU HG2 H -5.002 -21.037 3.985 1.00 . A A . 190 GLU HG2 1 1
17 58019 1 1 122 GLU HG3 H -5.006 -21.971 5.475 1.00 . A A . 190 GLU HG3 1 1
17 58020 1 1 122 GLU N N -4.779 -18.551 5.105 1.00 . A A . 190 GLU N 1 1
17 58021 1 1 122 GLU O O -5.111 -19.655 8.384 1.00 . A A . 190 GLU O 1 1
17 58022 1 1 122 GLU OE1 O -7.087 -23.361 4.789 1.00 . A A . 190 GLU OE1 1 1
17 58023 1 1 122 GLU OE2 O -6.624 -22.532 2.826 1.00 . A A . 190 GLU OE2 1 1
17 58024 1 1 123 LEU C C -2.183 -19.230 8.752 1.00 . A A . 191 LEU C 1 1
17 58025 1 1 123 LEU CA C -2.491 -20.451 7.870 1.00 . A A . 191 LEU CA 1 1
17 58026 1 1 123 LEU CB C -1.210 -20.964 7.212 1.00 . A A . 191 LEU CB 1 1
17 58027 1 1 123 LEU CD1 C 0.014 -22.631 5.810 1.00 . A A . 191 LEU CD1 1 1
17 58028 1 1 123 LEU CD2 C -1.833 -23.406 7.297 1.00 . A A . 191 LEU CD2 1 1
17 58029 1 1 123 LEU CG C -1.324 -22.268 6.417 1.00 . A A . 191 LEU CG 1 1
17 58030 1 1 123 LEU H H -3.237 -20.185 5.914 1.00 . A A . 191 LEU H 1 1
17 58031 1 1 123 LEU HA H -2.908 -21.228 8.492 1.00 . A A . 191 LEU HA 1 1
17 58032 1 1 123 LEU HB2 H -0.878 -20.195 6.529 1.00 . A A . 191 LEU HB2 1 1
17 58033 1 1 123 LEU HB3 H -0.462 -21.093 7.976 1.00 . A A . 191 LEU HB3 1 1
17 58034 1 1 123 LEU HD11 H 0.339 -21.839 5.152 1.00 . A A . 191 LEU HD11 1 1
17 58035 1 1 123 LEU HD12 H -0.086 -23.548 5.248 1.00 . A A . 191 LEU HD12 1 1
17 58036 1 1 123 LEU HD13 H 0.742 -22.767 6.597 1.00 . A A . 191 LEU HD13 1 1
17 58037 1 1 123 LEU HD21 H -2.820 -23.172 7.666 1.00 . A A . 191 LEU HD21 1 1
17 58038 1 1 123 LEU HD22 H -1.158 -23.548 8.127 1.00 . A A . 191 LEU HD22 1 1
17 58039 1 1 123 LEU HD23 H -1.878 -24.315 6.714 1.00 . A A . 191 LEU HD23 1 1
17 58040 1 1 123 LEU HG H -2.025 -22.126 5.607 1.00 . A A . 191 LEU HG 1 1
17 58041 1 1 123 LEU N N -3.481 -20.103 6.866 1.00 . A A . 191 LEU N 1 1
17 58042 1 1 123 LEU O O -2.092 -19.343 9.978 1.00 . A A . 191 LEU O 1 1
17 58043 1 1 124 HIS C C -3.038 -16.467 9.718 1.00 . A A . 192 HIS C 1 1
17 58044 1 1 124 HIS CA C -1.820 -16.810 8.868 1.00 . A A . 192 HIS CA 1 1
17 58045 1 1 124 HIS CB C -1.499 -15.614 7.946 1.00 . A A . 192 HIS CB 1 1
17 58046 1 1 124 HIS CD2 C 0.728 -16.673 7.111 1.00 . A A . 192 HIS CD2 1 1
17 58047 1 1 124 HIS CE1 C 1.429 -15.051 5.867 1.00 . A A . 192 HIS CE1 1 1
17 58048 1 1 124 HIS CG C -0.191 -15.679 7.205 1.00 . A A . 192 HIS CG 1 1
17 58049 1 1 124 HIS H H -2.067 -18.047 7.141 1.00 . A A . 192 HIS H 1 1
17 58050 1 1 124 HIS HA H -0.983 -16.980 9.529 1.00 . A A . 192 HIS HA 1 1
17 58051 1 1 124 HIS HB2 H -2.282 -15.529 7.208 1.00 . A A . 192 HIS HB2 1 1
17 58052 1 1 124 HIS HB3 H -1.497 -14.715 8.545 1.00 . A A . 192 HIS HB3 1 1
17 58053 1 1 124 HIS HD1 H -0.146 -13.773 6.317 1.00 . A A . 192 HIS HD1 1 1
17 58054 1 1 124 HIS HD2 H 0.680 -17.627 7.615 1.00 . A A . 192 HIS HD2 1 1
17 58055 1 1 124 HIS HE1 H 2.020 -14.449 5.194 1.00 . A A . 192 HIS HE1 1 1
17 58056 1 1 124 HIS N N -2.044 -18.059 8.125 1.00 . A A . 192 HIS N 1 1
17 58057 1 1 124 HIS ND1 N 0.281 -14.659 6.414 1.00 . A A . 192 HIS ND1 1 1
17 58058 1 1 124 HIS NE2 N 1.751 -16.272 6.258 1.00 . A A . 192 HIS NE2 1 1
17 58059 1 1 124 HIS O O -2.904 -15.937 10.826 1.00 . A A . 192 HIS O 1 1
17 58060 1 1 125 SER C C -5.495 -17.360 11.194 1.00 . A A . 193 SER C 1 1
17 58061 1 1 125 SER CA C -5.463 -16.526 9.909 1.00 . A A . 193 SER CA 1 1
17 58062 1 1 125 SER CB C -6.687 -16.818 9.009 1.00 . A A . 193 SER CB 1 1
17 58063 1 1 125 SER H H -4.266 -17.175 8.303 1.00 . A A . 193 SER H 1 1
17 58064 1 1 125 SER HA H -5.462 -15.483 10.187 1.00 . A A . 193 SER HA 1 1
17 58065 1 1 125 SER HB2 H -6.495 -16.443 8.015 1.00 . A A . 193 SER HB2 1 1
17 58066 1 1 125 SER HB3 H -6.843 -17.886 8.960 1.00 . A A . 193 SER HB3 1 1
17 58067 1 1 125 SER HG H -8.165 -16.631 10.327 1.00 . A A . 193 SER HG 1 1
17 58068 1 1 125 SER N N -4.224 -16.781 9.203 1.00 . A A . 193 SER N 1 1
17 58069 1 1 125 SER O O -5.955 -16.890 12.224 1.00 . A A . 193 SER O 1 1
17 58070 1 1 125 SER OG O -7.878 -16.202 9.509 1.00 . A A . 193 SER OG 1 1
17 58071 1 1 126 GLU C C -3.816 -18.768 13.271 1.00 . A A . 194 GLU C 1 1
17 58072 1 1 126 GLU CA C -4.866 -19.381 12.346 1.00 . A A . 194 GLU CA 1 1
17 58073 1 1 126 GLU CB C -4.459 -20.823 12.042 1.00 . A A . 194 GLU CB 1 1
17 58074 1 1 126 GLU CD C -5.037 -23.050 11.076 1.00 . A A . 194 GLU CD 1 1
17 58075 1 1 126 GLU CG C -5.405 -21.588 11.149 1.00 . A A . 194 GLU CG 1 1
17 58076 1 1 126 GLU H H -4.712 -18.964 10.269 1.00 . A A . 194 GLU H 1 1
17 58077 1 1 126 GLU HA H -5.825 -19.377 12.843 1.00 . A A . 194 GLU HA 1 1
17 58078 1 1 126 GLU HB2 H -3.490 -20.812 11.567 1.00 . A A . 194 GLU HB2 1 1
17 58079 1 1 126 GLU HB3 H -4.377 -21.352 12.980 1.00 . A A . 194 GLU HB3 1 1
17 58080 1 1 126 GLU HG2 H -6.409 -21.488 11.532 1.00 . A A . 194 GLU HG2 1 1
17 58081 1 1 126 GLU HG3 H -5.356 -21.168 10.156 1.00 . A A . 194 GLU HG3 1 1
17 58082 1 1 126 GLU N N -4.980 -18.584 11.138 1.00 . A A . 194 GLU N 1 1
17 58083 1 1 126 GLU O O -4.125 -18.312 14.385 1.00 . A A . 194 GLU O 1 1
17 58084 1 1 126 GLU OE1 O -4.240 -23.438 10.200 1.00 . A A . 194 GLU OE1 1 1
17 58085 1 1 126 GLU OE2 O -5.534 -23.841 11.912 1.00 . A A . 194 GLU OE2 1 1
17 58086 1 1 127 ALA C C -1.550 -16.919 14.197 1.00 . A A . 195 ALA C 1 1
17 58087 1 1 127 ALA CA C -1.410 -18.260 13.472 1.00 . A A . 195 ALA CA 1 1
17 58088 1 1 127 ALA CB C -0.226 -18.230 12.530 1.00 . A A . 195 ALA CB 1 1
17 58089 1 1 127 ALA H H -2.503 -18.930 11.797 1.00 . A A . 195 ALA H 1 1
17 58090 1 1 127 ALA HA H -1.203 -19.020 14.211 1.00 . A A . 195 ALA HA 1 1
17 58091 1 1 127 ALA HB1 H -0.151 -19.177 12.016 1.00 . A A . 195 ALA HB1 1 1
17 58092 1 1 127 ALA HB2 H 0.671 -18.061 13.103 1.00 . A A . 195 ALA HB2 1 1
17 58093 1 1 127 ALA HB3 H -0.354 -17.434 11.811 1.00 . A A . 195 ALA HB3 1 1
17 58094 1 1 127 ALA N N -2.602 -18.682 12.745 1.00 . A A . 195 ALA N 1 1
17 58095 1 1 127 ALA O O -1.003 -16.745 15.286 1.00 . A A . 195 ALA O 1 1
17 58096 1 1 128 LYS C C -3.806 -14.485 14.851 1.00 . A A . 196 LYS C 1 1
17 58097 1 1 128 LYS CA C -2.424 -14.671 14.230 1.00 . A A . 196 LYS CA 1 1
17 58098 1 1 128 LYS CB C -2.141 -13.493 13.264 1.00 . A A . 196 LYS CB 1 1
17 58099 1 1 128 LYS CD C 0.037 -14.236 12.141 1.00 . A A . 196 LYS CD 1 1
17 58100 1 1 128 LYS CE C 1.503 -13.877 11.968 1.00 . A A . 196 LYS CE 1 1
17 58101 1 1 128 LYS CG C -0.665 -13.182 12.978 1.00 . A A . 196 LYS CG 1 1
17 58102 1 1 128 LYS H H -2.637 -16.141 12.710 1.00 . A A . 196 LYS H 1 1
17 58103 1 1 128 LYS HA H -1.699 -14.619 15.029 1.00 . A A . 196 LYS HA 1 1
17 58104 1 1 128 LYS HB2 H -2.618 -13.707 12.318 1.00 . A A . 196 LYS HB2 1 1
17 58105 1 1 128 LYS HB3 H -2.599 -12.608 13.682 1.00 . A A . 196 LYS HB3 1 1
17 58106 1 1 128 LYS HD2 H -0.041 -15.192 12.638 1.00 . A A . 196 LYS HD2 1 1
17 58107 1 1 128 LYS HD3 H -0.432 -14.291 11.169 1.00 . A A . 196 LYS HD3 1 1
17 58108 1 1 128 LYS HE2 H 1.572 -12.904 11.501 1.00 . A A . 196 LYS HE2 1 1
17 58109 1 1 128 LYS HE3 H 1.964 -13.836 12.943 1.00 . A A . 196 LYS HE3 1 1
17 58110 1 1 128 LYS HG2 H -0.606 -12.241 12.452 1.00 . A A . 196 LYS HG2 1 1
17 58111 1 1 128 LYS HG3 H -0.152 -13.085 13.923 1.00 . A A . 196 LYS HG3 1 1
17 58112 1 1 128 LYS HZ1 H 2.066 -15.825 11.463 1.00 . A A . 196 LYS HZ1 1 1
17 58113 1 1 128 LYS HZ2 H 3.248 -14.670 11.187 1.00 . A A . 196 LYS HZ2 1 1
17 58114 1 1 128 LYS HZ3 H 1.991 -14.754 10.123 1.00 . A A . 196 LYS HZ3 1 1
17 58115 1 1 128 LYS N N -2.247 -15.975 13.598 1.00 . A A . 196 LYS N 1 1
17 58116 1 1 128 LYS NZ N 2.226 -14.854 11.132 1.00 . A A . 196 LYS NZ 1 1
17 58117 1 1 128 LYS O O -4.022 -13.511 15.576 1.00 . A A . 196 LYS O 1 1
17 58118 1 1 129 GLY C C -6.757 -14.136 14.198 1.00 . A A . 197 GLY C 1 1
17 58119 1 1 129 GLY CA C -6.097 -15.207 15.059 1.00 . A A . 197 GLY CA 1 1
17 58120 1 1 129 GLY H H -4.465 -16.275 14.199 1.00 . A A . 197 GLY H 1 1
17 58121 1 1 129 GLY HA2 H -6.648 -16.132 14.972 1.00 . A A . 197 GLY HA2 1 1
17 58122 1 1 129 GLY HA3 H -6.102 -14.878 16.088 1.00 . A A . 197 GLY HA3 1 1
17 58123 1 1 129 GLY N N -4.719 -15.423 14.622 1.00 . A A . 197 GLY N 1 1
17 58124 1 1 129 GLY O O -6.995 -13.019 14.652 1.00 . A A . 197 GLY O 1 1
17 58125 1 1 130 GLY C C -8.628 -12.648 12.292 1.00 . A A . 198 GLY C 1 1
17 58126 1 1 130 GLY CA C -7.532 -13.619 11.906 1.00 . A A . 198 GLY CA 1 1
17 58127 1 1 130 GLY H H -6.916 -15.464 12.743 1.00 . A A . 198 GLY H 1 1
17 58128 1 1 130 GLY HA2 H -6.694 -13.030 11.565 1.00 . A A . 198 GLY HA2 1 1
17 58129 1 1 130 GLY HA3 H -7.874 -14.226 11.081 1.00 . A A . 198 GLY HA3 1 1
17 58130 1 1 130 GLY N N -7.048 -14.513 12.960 1.00 . A A . 198 GLY N 1 1
17 58131 1 1 130 GLY O O -8.495 -11.459 12.052 1.00 . A A . 198 GLY O 1 1
17 58132 1 1 131 GLU C C -10.446 -11.225 14.339 1.00 . A A . 199 GLU C 1 1
17 58133 1 1 131 GLU CA C -10.802 -12.257 13.251 1.00 . A A . 199 GLU CA 1 1
17 58134 1 1 131 GLU CB C -12.098 -13.056 13.545 1.00 . A A . 199 GLU CB 1 1
17 58135 1 1 131 GLU CD C -11.282 -14.215 15.653 1.00 . A A . 199 GLU CD 1 1
17 58136 1 1 131 GLU CG C -11.921 -14.375 14.312 1.00 . A A . 199 GLU CG 1 1
17 58137 1 1 131 GLU H H -9.713 -14.078 13.134 1.00 . A A . 199 GLU H 1 1
17 58138 1 1 131 GLU HA H -10.969 -11.672 12.357 1.00 . A A . 199 GLU HA 1 1
17 58139 1 1 131 GLU HB2 H -12.758 -12.429 14.125 1.00 . A A . 199 GLU HB2 1 1
17 58140 1 1 131 GLU HB3 H -12.580 -13.278 12.605 1.00 . A A . 199 GLU HB3 1 1
17 58141 1 1 131 GLU HG2 H -12.893 -14.815 14.465 1.00 . A A . 199 GLU HG2 1 1
17 58142 1 1 131 GLU HG3 H -11.317 -15.044 13.716 1.00 . A A . 199 GLU HG3 1 1
17 58143 1 1 131 GLU N N -9.687 -13.127 12.896 1.00 . A A . 199 GLU N 1 1
17 58144 1 1 131 GLU O O -10.834 -10.051 14.250 1.00 . A A . 199 GLU O 1 1
17 58145 1 1 131 GLU OE1 O -11.998 -13.954 16.641 1.00 . A A . 199 GLU OE1 1 1
17 58146 1 1 131 GLU OE2 O -10.050 -14.341 15.742 1.00 . A A . 199 GLU OE2 1 1
17 58147 1 1 132 ALA C C -8.194 -9.812 15.862 1.00 . A A . 200 ALA C 1 1
17 58148 1 1 132 ALA CA C -9.223 -10.789 16.395 1.00 . A A . 200 ALA CA 1 1
17 58149 1 1 132 ALA CB C -8.639 -11.620 17.529 1.00 . A A . 200 ALA CB 1 1
17 58150 1 1 132 ALA H H -9.422 -12.605 15.321 1.00 . A A . 200 ALA H 1 1
17 58151 1 1 132 ALA HA H -10.076 -10.239 16.764 1.00 . A A . 200 ALA HA 1 1
17 58152 1 1 132 ALA HB1 H -7.788 -12.177 17.163 1.00 . A A . 200 ALA HB1 1 1
17 58153 1 1 132 ALA HB2 H -9.387 -12.306 17.897 1.00 . A A . 200 ALA HB2 1 1
17 58154 1 1 132 ALA HB3 H -8.323 -10.963 18.325 1.00 . A A . 200 ALA HB3 1 1
17 58155 1 1 132 ALA N N -9.674 -11.651 15.318 1.00 . A A . 200 ALA N 1 1
17 58156 1 1 132 ALA O O -8.159 -8.619 16.258 1.00 . A A . 200 ALA O 1 1
17 58157 1 1 133 LEU C C -7.103 -8.424 13.508 1.00 . A A . 201 LEU C 1 1
17 58158 1 1 133 LEU CA C -6.385 -9.492 14.289 1.00 . A A . 201 LEU CA 1 1
17 58159 1 1 133 LEU CB C -5.502 -10.334 13.354 1.00 . A A . 201 LEU CB 1 1
17 58160 1 1 133 LEU CD1 C -3.317 -9.119 13.677 1.00 . A A . 201 LEU CD1 1 1
17 58161 1 1 133 LEU CD2 C -3.706 -10.457 11.597 1.00 . A A . 201 LEU CD2 1 1
17 58162 1 1 133 LEU CG C -4.350 -9.589 12.663 1.00 . A A . 201 LEU CG 1 1
17 58163 1 1 133 LEU H H -7.411 -11.266 14.737 1.00 . A A . 201 LEU H 1 1
17 58164 1 1 133 LEU HA H -5.767 -8.993 15.020 1.00 . A A . 201 LEU HA 1 1
17 58165 1 1 133 LEU HB2 H -5.081 -11.145 13.929 1.00 . A A . 201 LEU HB2 1 1
17 58166 1 1 133 LEU HB3 H -6.135 -10.756 12.588 1.00 . A A . 201 LEU HB3 1 1
17 58167 1 1 133 LEU HD11 H -2.512 -8.613 13.163 1.00 . A A . 201 LEU HD11 1 1
17 58168 1 1 133 LEU HD12 H -2.921 -9.968 14.213 1.00 . A A . 201 LEU HD12 1 1
17 58169 1 1 133 LEU HD13 H -3.781 -8.436 14.374 1.00 . A A . 201 LEU HD13 1 1
17 58170 1 1 133 LEU HD21 H -3.320 -11.358 12.050 1.00 . A A . 201 LEU HD21 1 1
17 58171 1 1 133 LEU HD22 H -2.897 -9.914 11.130 1.00 . A A . 201 LEU HD22 1 1
17 58172 1 1 133 LEU HD23 H -4.442 -10.716 10.852 1.00 . A A . 201 LEU HD23 1 1
17 58173 1 1 133 LEU HG H -4.755 -8.710 12.183 1.00 . A A . 201 LEU HG 1 1
17 58174 1 1 133 LEU N N -7.366 -10.305 14.954 1.00 . A A . 201 LEU N 1 1
17 58175 1 1 133 LEU O O -6.810 -7.266 13.681 1.00 . A A . 201 LEU O 1 1
17 58176 1 1 134 LEU C C -9.561 -6.832 12.765 1.00 . A A . 202 LEU C 1 1
17 58177 1 1 134 LEU CA C -8.883 -7.902 11.905 1.00 . A A . 202 LEU CA 1 1
17 58178 1 1 134 LEU CB C -9.912 -8.657 11.054 1.00 . A A . 202 LEU CB 1 1
17 58179 1 1 134 LEU CD1 C -9.872 -7.106 9.065 1.00 . A A . 202 LEU CD1 1 1
17 58180 1 1 134 LEU CD2 C -11.786 -8.672 9.396 1.00 . A A . 202 LEU CD2 1 1
17 58181 1 1 134 LEU CG C -10.753 -7.809 10.090 1.00 . A A . 202 LEU CG 1 1
17 58182 1 1 134 LEU H H -8.318 -9.787 12.678 1.00 . A A . 202 LEU H 1 1
17 58183 1 1 134 LEU HA H -8.183 -7.407 11.249 1.00 . A A . 202 LEU HA 1 1
17 58184 1 1 134 LEU HB2 H -9.383 -9.400 10.475 1.00 . A A . 202 LEU HB2 1 1
17 58185 1 1 134 LEU HB3 H -10.583 -9.169 11.726 1.00 . A A . 202 LEU HB3 1 1
17 58186 1 1 134 LEU HD11 H -9.182 -6.447 9.569 1.00 . A A . 202 LEU HD11 1 1
17 58187 1 1 134 LEU HD12 H -10.493 -6.531 8.393 1.00 . A A . 202 LEU HD12 1 1
17 58188 1 1 134 LEU HD13 H -9.319 -7.842 8.500 1.00 . A A . 202 LEU HD13 1 1
17 58189 1 1 134 LEU HD21 H -11.284 -9.448 8.838 1.00 . A A . 202 LEU HD21 1 1
17 58190 1 1 134 LEU HD22 H -12.371 -8.063 8.723 1.00 . A A . 202 LEU HD22 1 1
17 58191 1 1 134 LEU HD23 H -12.431 -9.120 10.137 1.00 . A A . 202 LEU HD23 1 1
17 58192 1 1 134 LEU HG H -11.272 -7.047 10.655 1.00 . A A . 202 LEU HG 1 1
17 58193 1 1 134 LEU N N -8.103 -8.825 12.726 1.00 . A A . 202 LEU N 1 1
17 58194 1 1 134 LEU O O -9.609 -5.664 12.383 1.00 . A A . 202 LEU O 1 1
17 58195 1 1 135 SER C C -9.575 -5.248 15.290 1.00 . A A . 203 SER C 1 1
17 58196 1 1 135 SER CA C -10.634 -6.271 14.870 1.00 . A A . 203 SER CA 1 1
17 58197 1 1 135 SER CB C -11.190 -6.989 16.097 1.00 . A A . 203 SER CB 1 1
17 58198 1 1 135 SER H H -10.086 -8.184 14.151 1.00 . A A . 203 SER H 1 1
17 58199 1 1 135 SER HA H -11.431 -5.743 14.369 1.00 . A A . 203 SER HA 1 1
17 58200 1 1 135 SER HB2 H -10.384 -7.494 16.606 1.00 . A A . 203 SER HB2 1 1
17 58201 1 1 135 SER HB3 H -11.639 -6.266 16.763 1.00 . A A . 203 SER HB3 1 1
17 58202 1 1 135 SER HG H -12.135 -8.645 16.396 1.00 . A A . 203 SER HG 1 1
17 58203 1 1 135 SER N N -10.064 -7.227 13.932 1.00 . A A . 203 SER N 1 1
17 58204 1 1 135 SER O O -9.828 -4.037 15.286 1.00 . A A . 203 SER O 1 1
17 58205 1 1 135 SER OG O -12.176 -7.946 15.729 1.00 . A A . 203 SER OG 1 1
17 58206 1 1 136 SER C C -6.894 -3.969 14.803 1.00 . A A . 204 SER C 1 1
17 58207 1 1 136 SER CA C -7.290 -4.877 15.985 1.00 . A A . 204 SER CA 1 1
17 58208 1 1 136 SER CB C -6.109 -5.742 16.440 1.00 . A A . 204 SER CB 1 1
17 58209 1 1 136 SER H H -8.227 -6.707 15.532 1.00 . A A . 204 SER H 1 1
17 58210 1 1 136 SER HA H -7.621 -4.262 16.808 1.00 . A A . 204 SER HA 1 1
17 58211 1 1 136 SER HB2 H -5.710 -6.279 15.592 1.00 . A A . 204 SER HB2 1 1
17 58212 1 1 136 SER HB3 H -5.342 -5.112 16.866 1.00 . A A . 204 SER HB3 1 1
17 58213 1 1 136 SER HG H -7.037 -7.392 16.993 1.00 . A A . 204 SER HG 1 1
17 58214 1 1 136 SER N N -8.381 -5.737 15.591 1.00 . A A . 204 SER N 1 1
17 58215 1 1 136 SER O O -6.718 -2.766 14.970 1.00 . A A . 204 SER O 1 1
17 58216 1 1 136 SER OG O -6.535 -6.691 17.433 1.00 . A A . 204 SER OG 1 1
17 58217 1 1 137 MET C C -7.406 -2.724 12.122 1.00 . A A . 205 MET C 1 1
17 58218 1 1 137 MET CA C -6.489 -3.898 12.366 1.00 . A A . 205 MET CA 1 1
17 58219 1 1 137 MET CB C -6.604 -4.890 11.177 1.00 . A A . 205 MET CB 1 1
17 58220 1 1 137 MET CE C -5.556 -6.378 8.499 1.00 . A A . 205 MET CE 1 1
17 58221 1 1 137 MET CG C -5.641 -6.064 11.245 1.00 . A A . 205 MET CG 1 1
17 58222 1 1 137 MET H H -7.038 -5.535 13.583 1.00 . A A . 205 MET H 1 1
17 58223 1 1 137 MET HA H -5.467 -3.556 12.428 1.00 . A A . 205 MET HA 1 1
17 58224 1 1 137 MET HB2 H -7.611 -5.281 11.159 1.00 . A A . 205 MET HB2 1 1
17 58225 1 1 137 MET HB3 H -6.423 -4.349 10.260 1.00 . A A . 205 MET HB3 1 1
17 58226 1 1 137 MET HE1 H -5.541 -7.045 7.649 1.00 . A A . 205 MET HE1 1 1
17 58227 1 1 137 MET HE2 H -4.592 -5.899 8.597 1.00 . A A . 205 MET HE2 1 1
17 58228 1 1 137 MET HE3 H -6.339 -5.648 8.361 1.00 . A A . 205 MET HE3 1 1
17 58229 1 1 137 MET HG2 H -4.634 -5.687 11.151 1.00 . A A . 205 MET HG2 1 1
17 58230 1 1 137 MET HG3 H -5.749 -6.529 12.214 1.00 . A A . 205 MET HG3 1 1
17 58231 1 1 137 MET N N -6.837 -4.572 13.617 1.00 . A A . 205 MET N 1 1
17 58232 1 1 137 MET O O -6.966 -1.570 12.041 1.00 . A A . 205 MET O 1 1
17 58233 1 1 137 MET SD S -5.885 -7.316 9.972 1.00 . A A . 205 MET SD 1 1
17 58234 1 1 138 LYS C C -9.766 -0.983 12.804 1.00 . A A . 206 LYS C 1 1
17 58235 1 1 138 LYS CA C -9.716 -2.070 11.761 1.00 . A A . 206 LYS CA 1 1
17 58236 1 1 138 LYS CB C -11.052 -2.793 11.702 1.00 . A A . 206 LYS CB 1 1
17 58237 1 1 138 LYS CD C -13.545 -2.738 11.306 1.00 . A A . 206 LYS CD 1 1
17 58238 1 1 138 LYS CE C -13.824 -3.405 12.650 1.00 . A A . 206 LYS CE 1 1
17 58239 1 1 138 LYS CG C -12.251 -1.924 11.336 1.00 . A A . 206 LYS CG 1 1
17 58240 1 1 138 LYS H H -8.945 -3.965 12.211 1.00 . A A . 206 LYS H 1 1
17 58241 1 1 138 LYS HA H -9.523 -1.623 10.798 1.00 . A A . 206 LYS HA 1 1
17 58242 1 1 138 LYS HB2 H -10.967 -3.615 11.010 1.00 . A A . 206 LYS HB2 1 1
17 58243 1 1 138 LYS HB3 H -11.222 -3.205 12.686 1.00 . A A . 206 LYS HB3 1 1
17 58244 1 1 138 LYS HD2 H -14.367 -2.079 11.069 1.00 . A A . 206 LYS HD2 1 1
17 58245 1 1 138 LYS HD3 H -13.462 -3.499 10.543 1.00 . A A . 206 LYS HD3 1 1
17 58246 1 1 138 LYS HE2 H -13.019 -4.087 12.880 1.00 . A A . 206 LYS HE2 1 1
17 58247 1 1 138 LYS HE3 H -13.882 -2.641 13.411 1.00 . A A . 206 LYS HE3 1 1
17 58248 1 1 138 LYS HG2 H -12.347 -1.135 12.069 1.00 . A A . 206 LYS HG2 1 1
17 58249 1 1 138 LYS HG3 H -12.084 -1.492 10.361 1.00 . A A . 206 LYS HG3 1 1
17 58250 1 1 138 LYS HZ1 H -15.066 -4.865 11.864 1.00 . A A . 206 LYS HZ1 1 1
17 58251 1 1 138 LYS HZ2 H -15.892 -3.539 12.504 1.00 . A A . 206 LYS HZ2 1 1
17 58252 1 1 138 LYS HZ3 H -15.195 -4.702 13.530 1.00 . A A . 206 LYS HZ3 1 1
17 58253 1 1 138 LYS N N -8.680 -3.029 12.055 1.00 . A A . 206 LYS N 1 1
17 58254 1 1 138 LYS NZ N -15.080 -4.173 12.641 1.00 . A A . 206 LYS NZ 1 1
17 58255 1 1 138 LYS O O -9.822 0.185 12.471 1.00 . A A . 206 LYS O 1 1
17 58256 1 1 139 THR C C -8.655 0.552 15.167 1.00 . A A . 207 THR C 1 1
17 58257 1 1 139 THR CA C -9.811 -0.438 15.136 1.00 . A A . 207 THR CA 1 1
17 58258 1 1 139 THR CB C -9.948 -1.178 16.474 1.00 . A A . 207 THR CB 1 1
17 58259 1 1 139 THR CG2 C -9.891 -0.213 17.638 1.00 . A A . 207 THR CG2 1 1
17 58260 1 1 139 THR H H -9.537 -2.321 14.243 1.00 . A A . 207 THR H 1 1
17 58261 1 1 139 THR HA H -10.710 0.133 14.971 1.00 . A A . 207 THR HA 1 1
17 58262 1 1 139 THR HB H -9.129 -1.880 16.548 1.00 . A A . 207 THR HB 1 1
17 58263 1 1 139 THR HG1 H -10.977 -2.829 16.206 1.00 . A A . 207 THR HG1 1 1
17 58264 1 1 139 THR HG21 H -8.944 0.303 17.562 1.00 . A A . 207 THR HG21 1 1
17 58265 1 1 139 THR HG22 H -9.947 -0.748 18.573 1.00 . A A . 207 THR HG22 1 1
17 58266 1 1 139 THR HG23 H -10.701 0.495 17.548 1.00 . A A . 207 THR HG23 1 1
17 58267 1 1 139 THR N N -9.693 -1.371 14.048 1.00 . A A . 207 THR N 1 1
17 58268 1 1 139 THR O O -8.865 1.767 15.260 1.00 . A A . 207 THR O 1 1
17 58269 1 1 139 THR OG1 O -11.187 -1.925 16.491 1.00 . A A . 207 THR OG1 1 1
17 58270 1 1 140 GLN C C -6.226 1.769 13.857 1.00 . A A . 208 GLN C 1 1
17 58271 1 1 140 GLN CA C -6.302 0.880 15.078 1.00 . A A . 208 GLN CA 1 1
17 58272 1 1 140 GLN CB C -5.067 0.027 15.241 1.00 . A A . 208 GLN CB 1 1
17 58273 1 1 140 GLN CD C -5.043 0.238 17.787 1.00 . A A . 208 GLN CD 1 1
17 58274 1 1 140 GLN CG C -4.973 -0.695 16.588 1.00 . A A . 208 GLN CG 1 1
17 58275 1 1 140 GLN H H -7.350 -0.920 14.911 1.00 . A A . 208 GLN H 1 1
17 58276 1 1 140 GLN HA H -6.374 1.557 15.917 1.00 . A A . 208 GLN HA 1 1
17 58277 1 1 140 GLN HB2 H -5.199 -0.748 14.500 1.00 . A A . 208 GLN HB2 1 1
17 58278 1 1 140 GLN HB3 H -4.172 0.603 15.062 1.00 . A A . 208 GLN HB3 1 1
17 58279 1 1 140 GLN HE21 H -5.901 -1.178 18.881 1.00 . A A . 208 GLN HE21 1 1
17 58280 1 1 140 GLN HE22 H -5.617 0.322 19.673 1.00 . A A . 208 GLN HE22 1 1
17 58281 1 1 140 GLN HG2 H -5.789 -1.400 16.660 1.00 . A A . 208 GLN HG2 1 1
17 58282 1 1 140 GLN HG3 H -4.036 -1.233 16.624 1.00 . A A . 208 GLN HG3 1 1
17 58283 1 1 140 GLN N N -7.465 0.049 15.041 1.00 . A A . 208 GLN N 1 1
17 58284 1 1 140 GLN NE2 N -5.573 -0.252 18.880 1.00 . A A . 208 GLN NE2 1 1
17 58285 1 1 140 GLN O O -5.954 2.939 13.972 1.00 . A A . 208 GLN O 1 1
17 58286 1 1 140 GLN OE1 O -4.628 1.400 17.726 1.00 . A A . 208 GLN OE1 1 1
17 58287 1 1 141 HIS C C -7.623 3.076 11.533 1.00 . A A . 209 HIS C 1 1
17 58288 1 1 141 HIS CA C -6.496 2.039 11.504 1.00 . A A . 209 HIS CA 1 1
17 58289 1 1 141 HIS CB C -6.632 1.176 10.273 1.00 . A A . 209 HIS CB 1 1
17 58290 1 1 141 HIS CD2 C -4.641 1.441 8.630 1.00 . A A . 209 HIS CD2 1 1
17 58291 1 1 141 HIS CE1 C -5.489 2.866 7.248 1.00 . A A . 209 HIS CE1 1 1
17 58292 1 1 141 HIS CG C -5.888 1.724 9.083 1.00 . A A . 209 HIS CG 1 1
17 58293 1 1 141 HIS H H -6.736 0.285 12.655 1.00 . A A . 209 HIS H 1 1
17 58294 1 1 141 HIS HA H -5.550 2.558 11.473 1.00 . A A . 209 HIS HA 1 1
17 58295 1 1 141 HIS HB2 H -6.322 0.166 10.493 1.00 . A A . 209 HIS HB2 1 1
17 58296 1 1 141 HIS HB3 H -7.680 1.145 10.010 1.00 . A A . 209 HIS HB3 1 1
17 58297 1 1 141 HIS HD1 H -7.286 3.073 8.256 1.00 . A A . 209 HIS HD1 1 1
17 58298 1 1 141 HIS HD2 H -3.938 0.761 9.087 1.00 . A A . 209 HIS HD2 1 1
17 58299 1 1 141 HIS HE1 H -5.647 3.495 6.385 1.00 . A A . 209 HIS HE1 1 1
17 58300 1 1 141 HIS N N -6.526 1.239 12.706 1.00 . A A . 209 HIS N 1 1
17 58301 1 1 141 HIS ND1 N -6.408 2.639 8.195 1.00 . A A . 209 HIS ND1 1 1
17 58302 1 1 141 HIS NE2 N -4.400 2.168 7.469 1.00 . A A . 209 HIS NE2 1 1
17 58303 1 1 141 HIS O O -7.487 4.169 10.971 1.00 . A A . 209 HIS O 1 1
17 58304 1 1 142 ASP C C -9.437 4.798 13.256 1.00 . A A . 210 ASP C 1 1
17 58305 1 1 142 ASP CA C -9.845 3.688 12.329 1.00 . A A . 210 ASP CA 1 1
17 58306 1 1 142 ASP CB C -11.127 3.041 12.837 1.00 . A A . 210 ASP CB 1 1
17 58307 1 1 142 ASP CG C -12.290 4.024 12.847 1.00 . A A . 210 ASP CG 1 1
17 58308 1 1 142 ASP H H -8.816 1.836 12.585 1.00 . A A . 210 ASP H 1 1
17 58309 1 1 142 ASP HA H -10.014 4.113 11.350 1.00 . A A . 210 ASP HA 1 1
17 58310 1 1 142 ASP HB2 H -11.368 2.195 12.211 1.00 . A A . 210 ASP HB2 1 1
17 58311 1 1 142 ASP HB3 H -10.954 2.701 13.846 1.00 . A A . 210 ASP HB3 1 1
17 58312 1 1 142 ASP N N -8.736 2.738 12.194 1.00 . A A . 210 ASP N 1 1
17 58313 1 1 142 ASP O O -9.773 5.949 13.023 1.00 . A A . 210 ASP O 1 1
17 58314 1 1 142 ASP OD1 O -12.862 4.301 11.764 1.00 . A A . 210 ASP OD1 1 1
17 58315 1 1 142 ASP OD2 O -12.665 4.535 13.924 1.00 . A A . 210 ASP OD2 1 1
17 58316 1 1 143 GLU C C -7.293 6.391 14.448 1.00 . A A . 211 GLU C 1 1
17 58317 1 1 143 GLU CA C -8.074 5.367 15.254 1.00 . A A . 211 GLU CA 1 1
17 58318 1 1 143 GLU CB C -7.105 4.581 16.160 1.00 . A A . 211 GLU CB 1 1
17 58319 1 1 143 GLU CD C -6.798 6.010 18.231 1.00 . A A . 211 GLU CD 1 1
17 58320 1 1 143 GLU CG C -6.156 5.414 17.016 1.00 . A A . 211 GLU CG 1 1
17 58321 1 1 143 GLU H H -8.598 3.462 14.481 1.00 . A A . 211 GLU H 1 1
17 58322 1 1 143 GLU HA H -8.826 5.851 15.858 1.00 . A A . 211 GLU HA 1 1
17 58323 1 1 143 GLU HB2 H -7.694 3.964 16.822 1.00 . A A . 211 GLU HB2 1 1
17 58324 1 1 143 GLU HB3 H -6.516 3.930 15.530 1.00 . A A . 211 GLU HB3 1 1
17 58325 1 1 143 GLU HG2 H -5.337 4.786 17.337 1.00 . A A . 211 GLU HG2 1 1
17 58326 1 1 143 GLU HG3 H -5.769 6.209 16.391 1.00 . A A . 211 GLU HG3 1 1
17 58327 1 1 143 GLU N N -8.708 4.426 14.316 1.00 . A A . 211 GLU N 1 1
17 58328 1 1 143 GLU O O -7.558 7.597 14.524 1.00 . A A . 211 GLU O 1 1
17 58329 1 1 143 GLU OE1 O -7.336 7.127 18.159 1.00 . A A . 211 GLU OE1 1 1
17 58330 1 1 143 GLU OE2 O -6.744 5.365 19.304 1.00 . A A . 211 GLU OE2 1 1
17 58331 1 1 144 LEU C C -6.405 7.646 11.901 1.00 . A A . 212 LEU C 1 1
17 58332 1 1 144 LEU CA C -5.555 6.724 12.758 1.00 . A A . 212 LEU CA 1 1
17 58333 1 1 144 LEU CB C -4.635 5.909 11.831 1.00 . A A . 212 LEU CB 1 1
17 58334 1 1 144 LEU CD1 C -2.476 6.597 12.886 1.00 . A A . 212 LEU CD1 1 1
17 58335 1 1 144 LEU CD2 C -3.455 4.371 13.456 1.00 . A A . 212 LEU CD2 1 1
17 58336 1 1 144 LEU CG C -3.297 5.427 12.384 1.00 . A A . 212 LEU CG 1 1
17 58337 1 1 144 LEU H H -6.230 4.904 13.666 1.00 . A A . 212 LEU H 1 1
17 58338 1 1 144 LEU HA H -4.941 7.310 13.424 1.00 . A A . 212 LEU HA 1 1
17 58339 1 1 144 LEU HB2 H -5.185 5.036 11.510 1.00 . A A . 212 LEU HB2 1 1
17 58340 1 1 144 LEU HB3 H -4.441 6.515 10.959 1.00 . A A . 212 LEU HB3 1 1
17 58341 1 1 144 LEU HD11 H -1.510 6.238 13.208 1.00 . A A . 212 LEU HD11 1 1
17 58342 1 1 144 LEU HD12 H -2.965 7.070 13.723 1.00 . A A . 212 LEU HD12 1 1
17 58343 1 1 144 LEU HD13 H -2.333 7.315 12.093 1.00 . A A . 212 LEU HD13 1 1
17 58344 1 1 144 LEU HD21 H -2.480 4.055 13.794 1.00 . A A . 212 LEU HD21 1 1
17 58345 1 1 144 LEU HD22 H -3.997 3.516 13.068 1.00 . A A . 212 LEU HD22 1 1
17 58346 1 1 144 LEU HD23 H -4.009 4.785 14.285 1.00 . A A . 212 LEU HD23 1 1
17 58347 1 1 144 LEU HG H -2.759 4.994 11.554 1.00 . A A . 212 LEU HG 1 1
17 58348 1 1 144 LEU N N -6.368 5.882 13.633 1.00 . A A . 212 LEU N 1 1
17 58349 1 1 144 LEU O O -6.295 8.867 11.995 1.00 . A A . 212 LEU O 1 1
17 58350 1 1 145 LEU C C -8.981 8.835 10.877 1.00 . A A . 213 LEU C 1 1
17 58351 1 1 145 LEU CA C -8.094 7.831 10.163 1.00 . A A . 213 LEU CA 1 1
17 58352 1 1 145 LEU CB C -8.912 6.923 9.250 1.00 . A A . 213 LEU CB 1 1
17 58353 1 1 145 LEU CD1 C -9.041 5.134 7.502 1.00 . A A . 213 LEU CD1 1 1
17 58354 1 1 145 LEU CD2 C -7.075 6.692 7.529 1.00 . A A . 213 LEU CD2 1 1
17 58355 1 1 145 LEU CG C -8.111 5.952 8.378 1.00 . A A . 213 LEU CG 1 1
17 58356 1 1 145 LEU H H -7.338 6.081 11.124 1.00 . A A . 213 LEU H 1 1
17 58357 1 1 145 LEU HA H -7.411 8.407 9.560 1.00 . A A . 213 LEU HA 1 1
17 58358 1 1 145 LEU HB2 H -9.586 6.347 9.867 1.00 . A A . 213 LEU HB2 1 1
17 58359 1 1 145 LEU HB3 H -9.503 7.550 8.599 1.00 . A A . 213 LEU HB3 1 1
17 58360 1 1 145 LEU HD11 H -9.603 5.791 6.855 1.00 . A A . 213 LEU HD11 1 1
17 58361 1 1 145 LEU HD12 H -9.722 4.573 8.126 1.00 . A A . 213 LEU HD12 1 1
17 58362 1 1 145 LEU HD13 H -8.456 4.452 6.906 1.00 . A A . 213 LEU HD13 1 1
17 58363 1 1 145 LEU HD21 H -7.567 7.432 6.914 1.00 . A A . 213 LEU HD21 1 1
17 58364 1 1 145 LEU HD22 H -6.556 5.985 6.900 1.00 . A A . 213 LEU HD22 1 1
17 58365 1 1 145 LEU HD23 H -6.358 7.177 8.175 1.00 . A A . 213 LEU HD23 1 1
17 58366 1 1 145 LEU HG H -7.589 5.261 9.025 1.00 . A A . 213 LEU HG 1 1
17 58367 1 1 145 LEU N N -7.268 7.062 11.094 1.00 . A A . 213 LEU N 1 1
17 58368 1 1 145 LEU O O -9.253 9.909 10.351 1.00 . A A . 213 LEU O 1 1
17 58369 1 1 146 LYS C C -9.347 10.618 13.199 1.00 . A A . 214 LYS C 1 1
17 58370 1 1 146 LYS CA C -10.170 9.389 12.899 1.00 . A A . 214 LYS CA 1 1
17 58371 1 1 146 LYS CB C -10.568 8.701 14.198 1.00 . A A . 214 LYS CB 1 1
17 58372 1 1 146 LYS CD C -12.720 9.970 14.566 1.00 . A A . 214 LYS CD 1 1
17 58373 1 1 146 LYS CE C -13.604 8.747 14.307 1.00 . A A . 214 LYS CE 1 1
17 58374 1 1 146 LYS CG C -11.356 9.577 15.139 1.00 . A A . 214 LYS CG 1 1
17 58375 1 1 146 LYS H H -9.153 7.611 12.436 1.00 . A A . 214 LYS H 1 1
17 58376 1 1 146 LYS HA H -11.055 9.699 12.365 1.00 . A A . 214 LYS HA 1 1
17 58377 1 1 146 LYS HB2 H -11.144 7.817 13.967 1.00 . A A . 214 LYS HB2 1 1
17 58378 1 1 146 LYS HB3 H -9.665 8.392 14.702 1.00 . A A . 214 LYS HB3 1 1
17 58379 1 1 146 LYS HD2 H -13.222 10.615 15.271 1.00 . A A . 214 LYS HD2 1 1
17 58380 1 1 146 LYS HD3 H -12.573 10.504 13.639 1.00 . A A . 214 LYS HD3 1 1
17 58381 1 1 146 LYS HE2 H -13.088 8.065 13.648 1.00 . A A . 214 LYS HE2 1 1
17 58382 1 1 146 LYS HE3 H -13.805 8.254 15.246 1.00 . A A . 214 LYS HE3 1 1
17 58383 1 1 146 LYS HG2 H -11.474 9.071 16.085 1.00 . A A . 214 LYS HG2 1 1
17 58384 1 1 146 LYS HG3 H -10.736 10.454 15.256 1.00 . A A . 214 LYS HG3 1 1
17 58385 1 1 146 LYS HZ1 H -15.457 8.272 13.446 1.00 . A A . 214 LYS HZ1 1 1
17 58386 1 1 146 LYS HZ2 H -14.717 9.629 12.784 1.00 . A A . 214 LYS HZ2 1 1
17 58387 1 1 146 LYS HZ3 H -15.462 9.724 14.281 1.00 . A A . 214 LYS HZ3 1 1
17 58388 1 1 146 LYS N N -9.392 8.496 12.079 1.00 . A A . 214 LYS N 1 1
17 58389 1 1 146 LYS NZ N -14.886 9.110 13.672 1.00 . A A . 214 LYS NZ 1 1
17 58390 1 1 146 LYS O O -9.805 11.720 13.039 1.00 . A A . 214 LYS O 1 1
17 58391 1 1 147 LYS C C -6.961 12.355 12.656 1.00 . A A . 215 LYS C 1 1
17 58392 1 1 147 LYS CA C -7.185 11.462 13.878 1.00 . A A . 215 LYS CA 1 1
17 58393 1 1 147 LYS CB C -5.888 10.905 14.399 1.00 . A A . 215 LYS CB 1 1
17 58394 1 1 147 LYS CD C -4.845 9.528 16.181 1.00 . A A . 215 LYS CD 1 1
17 58395 1 1 147 LYS CE C -4.021 10.558 16.933 1.00 . A A . 215 LYS CE 1 1
17 58396 1 1 147 LYS CG C -6.110 10.095 15.647 1.00 . A A . 215 LYS CG 1 1
17 58397 1 1 147 LYS H H -7.883 9.451 13.740 1.00 . A A . 215 LYS H 1 1
17 58398 1 1 147 LYS HA H -7.629 12.035 14.674 1.00 . A A . 215 LYS HA 1 1
17 58399 1 1 147 LYS HB2 H -5.439 10.280 13.641 1.00 . A A . 215 LYS HB2 1 1
17 58400 1 1 147 LYS HB3 H -5.223 11.721 14.637 1.00 . A A . 215 LYS HB3 1 1
17 58401 1 1 147 LYS HD2 H -5.091 8.690 16.811 1.00 . A A . 215 LYS HD2 1 1
17 58402 1 1 147 LYS HD3 H -4.313 9.216 15.297 1.00 . A A . 215 LYS HD3 1 1
17 58403 1 1 147 LYS HE2 H -3.714 11.332 16.245 1.00 . A A . 215 LYS HE2 1 1
17 58404 1 1 147 LYS HE3 H -4.630 10.994 17.710 1.00 . A A . 215 LYS HE3 1 1
17 58405 1 1 147 LYS HG2 H -6.551 10.728 16.402 1.00 . A A . 215 LYS HG2 1 1
17 58406 1 1 147 LYS HG3 H -6.791 9.290 15.416 1.00 . A A . 215 LYS HG3 1 1
17 58407 1 1 147 LYS HZ1 H -2.372 10.622 18.204 1.00 . A A . 215 LYS HZ1 1 1
17 58408 1 1 147 LYS HZ2 H -2.108 9.679 16.823 1.00 . A A . 215 LYS HZ2 1 1
17 58409 1 1 147 LYS HZ3 H -3.071 9.099 18.066 1.00 . A A . 215 LYS HZ3 1 1
17 58410 1 1 147 LYS N N -8.126 10.394 13.603 1.00 . A A . 215 LYS N 1 1
17 58411 1 1 147 LYS NZ N -2.817 9.958 17.540 1.00 . A A . 215 LYS NZ 1 1
17 58412 1 1 147 LYS O O -6.900 13.556 12.773 1.00 . A A . 215 LYS O 1 1
17 58413 1 1 148 PHE C C -8.012 13.272 9.865 1.00 . A A . 216 PHE C 1 1
17 58414 1 1 148 PHE CA C -6.744 12.488 10.215 1.00 . A A . 216 PHE CA 1 1
17 58415 1 1 148 PHE CB C -6.419 11.538 9.050 1.00 . A A . 216 PHE CB 1 1
17 58416 1 1 148 PHE CD1 C -4.615 10.071 9.981 1.00 . A A . 216 PHE CD1 1 1
17 58417 1 1 148 PHE CD2 C -4.124 11.328 8.030 1.00 . A A . 216 PHE CD2 1 1
17 58418 1 1 148 PHE CE1 C -3.352 9.535 9.959 1.00 . A A . 216 PHE CE1 1 1
17 58419 1 1 148 PHE CE2 C -2.855 10.791 8.004 1.00 . A A . 216 PHE CE2 1 1
17 58420 1 1 148 PHE CG C -5.024 10.968 9.027 1.00 . A A . 216 PHE CG 1 1
17 58421 1 1 148 PHE CZ C -2.473 9.893 8.968 1.00 . A A . 216 PHE CZ 1 1
17 58422 1 1 148 PHE H H -6.940 10.770 11.469 1.00 . A A . 216 PHE H 1 1
17 58423 1 1 148 PHE HA H -5.926 13.184 10.331 1.00 . A A . 216 PHE HA 1 1
17 58424 1 1 148 PHE HB2 H -7.104 10.703 9.097 1.00 . A A . 216 PHE HB2 1 1
17 58425 1 1 148 PHE HB3 H -6.592 12.068 8.128 1.00 . A A . 216 PHE HB3 1 1
17 58426 1 1 148 PHE HD1 H -5.310 9.797 10.765 1.00 . A A . 216 PHE HD1 1 1
17 58427 1 1 148 PHE HD2 H -4.416 12.027 7.260 1.00 . A A . 216 PHE HD2 1 1
17 58428 1 1 148 PHE HE1 H -3.050 8.826 10.715 1.00 . A A . 216 PHE HE1 1 1
17 58429 1 1 148 PHE HE2 H -2.150 11.070 7.235 1.00 . A A . 216 PHE HE2 1 1
17 58430 1 1 148 PHE HZ H -1.482 9.467 8.955 1.00 . A A . 216 PHE HZ 1 1
17 58431 1 1 148 PHE N N -6.895 11.750 11.482 1.00 . A A . 216 PHE N 1 1
17 58432 1 1 148 PHE O O -7.950 14.316 9.222 1.00 . A A . 216 PHE O 1 1
17 58433 1 1 149 ALA C C -10.791 14.388 11.066 1.00 . A A . 217 ALA C 1 1
17 58434 1 1 149 ALA CA C -10.430 13.391 9.981 1.00 . A A . 217 ALA CA 1 1
17 58435 1 1 149 ALA CB C -11.528 12.348 9.827 1.00 . A A . 217 ALA CB 1 1
17 58436 1 1 149 ALA H H -9.148 11.901 10.762 1.00 . A A . 217 ALA H 1 1
17 58437 1 1 149 ALA HA H -10.331 13.920 9.045 1.00 . A A . 217 ALA HA 1 1
17 58438 1 1 149 ALA HB1 H -12.454 12.836 9.561 1.00 . A A . 217 ALA HB1 1 1
17 58439 1 1 149 ALA HB2 H -11.654 11.821 10.761 1.00 . A A . 217 ALA HB2 1 1
17 58440 1 1 149 ALA HB3 H -11.252 11.647 9.053 1.00 . A A . 217 ALA HB3 1 1
17 58441 1 1 149 ALA N N -9.155 12.751 10.268 1.00 . A A . 217 ALA N 1 1
17 58442 1 1 149 ALA O O -11.700 15.208 10.907 1.00 . A A . 217 ALA O 1 1
17 58443 1 1 150 ALA C C -9.369 16.339 13.226 1.00 . A A . 218 ALA C 1 1
17 58444 1 1 150 ALA CA C -10.332 15.181 13.282 1.00 . A A . 218 ALA CA 1 1
17 58445 1 1 150 ALA CB C -10.145 14.427 14.580 1.00 . A A . 218 ALA CB 1 1
17 58446 1 1 150 ALA H H -9.472 13.551 12.267 1.00 . A A . 218 ALA H 1 1
17 58447 1 1 150 ALA HA H -11.348 15.547 13.248 1.00 . A A . 218 ALA HA 1 1
17 58448 1 1 150 ALA HB1 H -10.314 15.084 15.418 1.00 . A A . 218 ALA HB1 1 1
17 58449 1 1 150 ALA HB2 H -9.137 14.037 14.605 1.00 . A A . 218 ALA HB2 1 1
17 58450 1 1 150 ALA HB3 H -10.840 13.601 14.609 1.00 . A A . 218 ALA HB3 1 1
17 58451 1 1 150 ALA N N -10.117 14.290 12.173 1.00 . A A . 218 ALA N 1 1
17 58452 1 1 150 ALA O O -9.724 17.481 13.549 1.00 . A A . 218 ALA O 1 1
17 58453 1 1 151 LEU C C -7.061 17.671 11.385 1.00 . A A . 219 LEU C 1 1
17 58454 1 1 151 LEU CA C -7.144 17.042 12.764 1.00 . A A . 219 LEU CA 1 1
17 58455 1 1 151 LEU CB C -5.829 16.404 13.231 1.00 . A A . 219 LEU CB 1 1
17 58456 1 1 151 LEU CD1 C -3.748 16.749 14.522 1.00 . A A . 219 LEU CD1 1 1
17 58457 1 1 151 LEU CD2 C -3.797 17.405 12.148 1.00 . A A . 219 LEU CD2 1 1
17 58458 1 1 151 LEU CG C -4.616 17.313 13.426 1.00 . A A . 219 LEU CG 1 1
17 58459 1 1 151 LEU H H -7.942 15.150 12.488 1.00 . A A . 219 LEU H 1 1
17 58460 1 1 151 LEU HA H -7.415 17.816 13.467 1.00 . A A . 219 LEU HA 1 1
17 58461 1 1 151 LEU HB2 H -6.034 15.905 14.167 1.00 . A A . 219 LEU HB2 1 1
17 58462 1 1 151 LEU HB3 H -5.577 15.641 12.509 1.00 . A A . 219 LEU HB3 1 1
17 58463 1 1 151 LEU HD11 H -3.358 15.783 14.240 1.00 . A A . 219 LEU HD11 1 1
17 58464 1 1 151 LEU HD12 H -4.342 16.648 15.418 1.00 . A A . 219 LEU HD12 1 1
17 58465 1 1 151 LEU HD13 H -2.936 17.435 14.707 1.00 . A A . 219 LEU HD13 1 1
17 58466 1 1 151 LEU HD21 H -3.450 16.424 11.864 1.00 . A A . 219 LEU HD21 1 1
17 58467 1 1 151 LEU HD22 H -2.951 18.058 12.312 1.00 . A A . 219 LEU HD22 1 1
17 58468 1 1 151 LEU HD23 H -4.417 17.814 11.364 1.00 . A A . 219 LEU HD23 1 1
17 58469 1 1 151 LEU HG H -4.935 18.306 13.707 1.00 . A A . 219 LEU HG 1 1
17 58470 1 1 151 LEU N N -8.170 16.057 12.797 1.00 . A A . 219 LEU N 1 1
17 58471 1 1 151 LEU O O -7.199 16.996 10.360 1.00 . A A . 219 LEU O 1 1
17 58472 1 1 152 THR C C -5.366 19.990 9.793 1.00 . A A . 220 THR C 1 1
17 58473 1 1 152 THR CA C -6.828 19.703 10.178 1.00 . A A . 220 THR CA 1 1
17 58474 1 1 152 THR CB C -7.627 21.002 10.359 1.00 . A A . 220 THR CB 1 1
17 58475 1 1 152 THR CG2 C -9.115 20.702 10.412 1.00 . A A . 220 THR CG2 1 1
17 58476 1 1 152 THR H H -6.793 19.453 12.205 1.00 . A A . 220 THR H 1 1
17 58477 1 1 152 THR HA H -7.297 19.124 9.395 1.00 . A A . 220 THR HA 1 1
17 58478 1 1 152 THR HB H -7.426 21.662 9.530 1.00 . A A . 220 THR HB 1 1
17 58479 1 1 152 THR HG1 H -6.709 22.420 11.367 1.00 . A A . 220 THR HG1 1 1
17 58480 1 1 152 THR HG21 H -9.663 21.626 10.521 1.00 . A A . 220 THR HG21 1 1
17 58481 1 1 152 THR HG22 H -9.322 20.061 11.256 1.00 . A A . 220 THR HG22 1 1
17 58482 1 1 152 THR HG23 H -9.418 20.203 9.505 1.00 . A A . 220 THR HG23 1 1
17 58483 1 1 152 THR N N -6.892 18.952 11.372 1.00 . A A . 220 THR N 1 1
17 58484 1 1 152 THR O O -4.500 20.114 10.669 1.00 . A A . 220 THR O 1 1
17 58485 1 1 152 THR OG1 O -7.230 21.636 11.585 1.00 . A A . 220 THR OG1 1 1
17 58486 1 1 153 PRO C C -6.428 18.636 7.037 1.00 . A A . 221 PRO C 1 1
17 58487 1 1 153 PRO CA C -6.072 20.068 7.455 1.00 . A A . 221 PRO CA 1 1
17 58488 1 1 153 PRO CB C -5.433 20.838 6.287 1.00 . A A . 221 PRO CB 1 1
17 58489 1 1 153 PRO CD C -3.744 20.333 7.949 1.00 . A A . 221 PRO CD 1 1
17 58490 1 1 153 PRO CG C -4.017 21.130 6.702 1.00 . A A . 221 PRO CG 1 1
17 58491 1 1 153 PRO HA H -6.962 20.581 7.781 1.00 . A A . 221 PRO HA 1 1
17 58492 1 1 153 PRO HB2 H -5.465 20.227 5.396 1.00 . A A . 221 PRO HB2 1 1
17 58493 1 1 153 PRO HB3 H -5.958 21.766 6.120 1.00 . A A . 221 PRO HB3 1 1
17 58494 1 1 153 PRO HD2 H -3.278 19.389 7.705 1.00 . A A . 221 PRO HD2 1 1
17 58495 1 1 153 PRO HD3 H -3.128 20.892 8.637 1.00 . A A . 221 PRO HD3 1 1
17 58496 1 1 153 PRO HG2 H -3.341 20.838 5.912 1.00 . A A . 221 PRO HG2 1 1
17 58497 1 1 153 PRO HG3 H -3.910 22.182 6.917 1.00 . A A . 221 PRO HG3 1 1
17 58498 1 1 153 PRO N N -5.076 20.124 8.499 1.00 . A A . 221 PRO N 1 1
17 58499 1 1 153 PRO O O -5.554 17.819 6.711 1.00 . A A . 221 PRO O 1 1
17 58500 1 1 154 THR C C -8.226 17.033 5.117 1.00 . A A . 222 THR C 1 1
17 58501 1 1 154 THR CA C -8.198 17.077 6.647 1.00 . A A . 222 THR CA 1 1
17 58502 1 1 154 THR CB C -9.613 16.852 7.220 1.00 . A A . 222 THR CB 1 1
17 58503 1 1 154 THR CG2 C -10.117 15.442 6.903 1.00 . A A . 222 THR CG2 1 1
17 58504 1 1 154 THR H H -8.351 19.035 7.313 1.00 . A A . 222 THR H 1 1
17 58505 1 1 154 THR HA H -7.533 16.314 7.023 1.00 . A A . 222 THR HA 1 1
17 58506 1 1 154 THR HB H -10.278 17.580 6.776 1.00 . A A . 222 THR HB 1 1
17 58507 1 1 154 THR HG1 H -8.760 16.706 9.017 1.00 . A A . 222 THR HG1 1 1
17 58508 1 1 154 THR HG21 H -11.094 15.302 7.342 1.00 . A A . 222 THR HG21 1 1
17 58509 1 1 154 THR HG22 H -9.431 14.715 7.313 1.00 . A A . 222 THR HG22 1 1
17 58510 1 1 154 THR HG23 H -10.181 15.310 5.833 1.00 . A A . 222 THR HG23 1 1
17 58511 1 1 154 THR N N -7.702 18.349 7.047 1.00 . A A . 222 THR N 1 1
17 58512 1 1 154 THR O O -9.160 17.523 4.472 1.00 . A A . 222 THR O 1 1
17 58513 1 1 154 THR OG1 O -9.589 17.054 8.653 1.00 . A A . 222 THR OG1 1 1
17 58514 1 1 155 PHE C C -7.633 15.192 2.551 1.00 . A A . 223 PHE C 1 1
17 58515 1 1 155 PHE CA C -7.044 16.473 3.105 1.00 . A A . 223 PHE CA 1 1
17 58516 1 1 155 PHE CB C -5.583 16.633 2.657 1.00 . A A . 223 PHE CB 1 1
17 58517 1 1 155 PHE CD1 C -4.013 15.752 4.407 1.00 . A A . 223 PHE CD1 1 1
17 58518 1 1 155 PHE CD2 C -4.353 14.462 2.438 1.00 . A A . 223 PHE CD2 1 1
17 58519 1 1 155 PHE CE1 C -3.138 14.802 4.879 1.00 . A A . 223 PHE CE1 1 1
17 58520 1 1 155 PHE CE2 C -3.483 13.512 2.905 1.00 . A A . 223 PHE CE2 1 1
17 58521 1 1 155 PHE CG C -4.633 15.593 3.182 1.00 . A A . 223 PHE CG 1 1
17 58522 1 1 155 PHE CZ C -2.870 13.680 4.130 1.00 . A A . 223 PHE CZ 1 1
17 58523 1 1 155 PHE H H -6.416 16.257 5.120 1.00 . A A . 223 PHE H 1 1
17 58524 1 1 155 PHE HA H -7.611 17.299 2.703 1.00 . A A . 223 PHE HA 1 1
17 58525 1 1 155 PHE HB2 H -5.558 16.540 1.583 1.00 . A A . 223 PHE HB2 1 1
17 58526 1 1 155 PHE HB3 H -5.222 17.608 2.952 1.00 . A A . 223 PHE HB3 1 1
17 58527 1 1 155 PHE HD1 H -4.226 16.631 4.997 1.00 . A A . 223 PHE HD1 1 1
17 58528 1 1 155 PHE HD2 H -4.831 14.329 1.478 1.00 . A A . 223 PHE HD2 1 1
17 58529 1 1 155 PHE HE1 H -2.661 14.938 5.837 1.00 . A A . 223 PHE HE1 1 1
17 58530 1 1 155 PHE HE2 H -3.283 12.634 2.308 1.00 . A A . 223 PHE HE2 1 1
17 58531 1 1 155 PHE HZ H -2.182 12.936 4.502 1.00 . A A . 223 PHE HZ 1 1
17 58532 1 1 155 PHE N N -7.161 16.539 4.545 1.00 . A A . 223 PHE N 1 1
17 58533 1 1 155 PHE O O -7.860 15.076 1.348 1.00 . A A . 223 PHE O 1 1
17 58534 1 1 156 LEU C C -9.863 13.070 2.678 1.00 . A A . 224 LEU C 1 1
17 58535 1 1 156 LEU CA C -8.405 12.988 2.997 1.00 . A A . 224 LEU CA 1 1
17 58536 1 1 156 LEU CB C -8.116 11.877 3.993 1.00 . A A . 224 LEU CB 1 1
17 58537 1 1 156 LEU CD1 C -6.530 10.368 5.162 1.00 . A A . 224 LEU CD1 1 1
17 58538 1 1 156 LEU CD2 C -6.109 10.969 2.787 1.00 . A A . 224 LEU CD2 1 1
17 58539 1 1 156 LEU CG C -6.653 11.462 4.126 1.00 . A A . 224 LEU CG 1 1
17 58540 1 1 156 LEU H H -7.762 14.379 4.374 1.00 . A A . 224 LEU H 1 1
17 58541 1 1 156 LEU HA H -7.893 12.753 2.078 1.00 . A A . 224 LEU HA 1 1
17 58542 1 1 156 LEU HB2 H -8.461 12.200 4.964 1.00 . A A . 224 LEU HB2 1 1
17 58543 1 1 156 LEU HB3 H -8.686 11.007 3.701 1.00 . A A . 224 LEU HB3 1 1
17 58544 1 1 156 LEU HD11 H -7.145 9.540 4.840 1.00 . A A . 224 LEU HD11 1 1
17 58545 1 1 156 LEU HD12 H -6.880 10.736 6.114 1.00 . A A . 224 LEU HD12 1 1
17 58546 1 1 156 LEU HD13 H -5.502 10.048 5.239 1.00 . A A . 224 LEU HD13 1 1
17 58547 1 1 156 LEU HD21 H -5.095 10.621 2.919 1.00 . A A . 224 LEU HD21 1 1
17 58548 1 1 156 LEU HD22 H -6.122 11.772 2.065 1.00 . A A . 224 LEU HD22 1 1
17 58549 1 1 156 LEU HD23 H -6.722 10.156 2.427 1.00 . A A . 224 LEU HD23 1 1
17 58550 1 1 156 LEU HG H -6.073 12.322 4.436 1.00 . A A . 224 LEU HG 1 1
17 58551 1 1 156 LEU N N -7.888 14.238 3.419 1.00 . A A . 224 LEU N 1 1
17 58552 1 1 156 LEU O O -10.589 13.957 3.151 1.00 . A A . 224 LEU O 1 1
17 58553 1 1 157 THR C C -12.582 11.399 2.303 1.00 . A A . 225 THR C 1 1
17 58554 1 1 157 THR CA C -11.581 12.082 1.367 1.00 . A A . 225 THR CA 1 1
17 58555 1 1 157 THR CB C -11.520 11.400 0.002 1.00 . A A . 225 THR CB 1 1
17 58556 1 1 157 THR CG2 C -11.027 12.381 -1.055 1.00 . A A . 225 THR CG2 1 1
17 58557 1 1 157 THR H H -9.626 11.429 1.702 1.00 . A A . 225 THR H 1 1
17 58558 1 1 157 THR HA H -11.902 13.100 1.208 1.00 . A A . 225 THR HA 1 1
17 58559 1 1 157 THR HB H -12.509 11.055 -0.259 1.00 . A A . 225 THR HB 1 1
17 58560 1 1 157 THR HG1 H -11.063 9.519 0.494 1.00 . A A . 225 THR HG1 1 1
17 58561 1 1 157 THR HG21 H -11.014 11.900 -2.021 1.00 . A A . 225 THR HG21 1 1
17 58562 1 1 157 THR HG22 H -10.030 12.712 -0.800 1.00 . A A . 225 THR HG22 1 1
17 58563 1 1 157 THR HG23 H -11.687 13.235 -1.088 1.00 . A A . 225 THR HG23 1 1
17 58564 1 1 157 THR N N -10.265 12.140 1.911 1.00 . A A . 225 THR N 1 1
17 58565 1 1 157 THR O O -12.210 10.530 3.108 1.00 . A A . 225 THR O 1 1
17 58566 1 1 157 THR OG1 O -10.607 10.266 0.079 1.00 . A A . 225 THR OG1 1 1
17 58567 1 1 158 SER C C -15.161 9.841 2.987 1.00 . A A . 226 SER C 1 1
17 58568 1 1 158 SER CA C -14.922 11.370 3.014 1.00 . A A . 226 SER CA 1 1
17 58569 1 1 158 SER CB C -16.168 12.108 2.562 1.00 . A A . 226 SER CB 1 1
17 58570 1 1 158 SER H H -14.062 12.388 1.423 1.00 . A A . 226 SER H 1 1
17 58571 1 1 158 SER HA H -14.700 11.683 4.023 1.00 . A A . 226 SER HA 1 1
17 58572 1 1 158 SER HB2 H -16.556 11.663 1.658 1.00 . A A . 226 SER HB2 1 1
17 58573 1 1 158 SER HB3 H -16.908 12.061 3.345 1.00 . A A . 226 SER HB3 1 1
17 58574 1 1 158 SER HG H -15.035 13.692 2.752 1.00 . A A . 226 SER HG 1 1
17 58575 1 1 158 SER N N -13.833 11.784 2.161 1.00 . A A . 226 SER N 1 1
17 58576 1 1 158 SER O O -14.888 9.153 1.961 1.00 . A A . 226 SER O 1 1
17 58577 1 1 158 SER OG O -15.870 13.477 2.320 1.00 . A A . 226 SER OG 1 1
17 58578 1 1 159 GLU C C -16.865 7.265 3.253 1.00 . A A . 227 GLU C 1 1
17 58579 1 1 159 GLU CA C -15.973 7.908 4.324 1.00 . A A . 227 GLU CA 1 1
17 58580 1 1 159 GLU CB C -16.527 7.655 5.743 1.00 . A A . 227 GLU CB 1 1
17 58581 1 1 159 GLU CD C -18.332 8.093 7.449 1.00 . A A . 227 GLU CD 1 1
17 58582 1 1 159 GLU CG C -17.863 8.318 6.035 1.00 . A A . 227 GLU CG 1 1
17 58583 1 1 159 GLU H H -15.981 9.967 4.802 1.00 . A A . 227 GLU H 1 1
17 58584 1 1 159 GLU HA H -15.011 7.423 4.254 1.00 . A A . 227 GLU HA 1 1
17 58585 1 1 159 GLU HB2 H -16.648 6.591 5.881 1.00 . A A . 227 GLU HB2 1 1
17 58586 1 1 159 GLU HB3 H -15.806 8.017 6.462 1.00 . A A . 227 GLU HB3 1 1
17 58587 1 1 159 GLU HG2 H -17.755 9.381 5.882 1.00 . A A . 227 GLU HG2 1 1
17 58588 1 1 159 GLU HG3 H -18.605 7.930 5.351 1.00 . A A . 227 GLU HG3 1 1
17 58589 1 1 159 GLU N N -15.719 9.338 4.093 1.00 . A A . 227 GLU N 1 1
17 58590 1 1 159 GLU O O -16.884 6.055 3.121 1.00 . A A . 227 GLU O 1 1
17 58591 1 1 159 GLU OE1 O -18.839 6.997 7.762 1.00 . A A . 227 GLU OE1 1 1
17 58592 1 1 159 GLU OE2 O -18.214 9.021 8.281 1.00 . A A . 227 GLU OE2 1 1
17 58593 1 1 160 ASP C C -17.565 6.897 0.377 1.00 . A A . 228 ASP C 1 1
17 58594 1 1 160 ASP CA C -18.425 7.570 1.399 1.00 . A A . 228 ASP CA 1 1
17 58595 1 1 160 ASP CB C -19.232 8.663 0.684 1.00 . A A . 228 ASP CB 1 1
17 58596 1 1 160 ASP CG C -20.455 9.104 1.420 1.00 . A A . 228 ASP CG 1 1
17 58597 1 1 160 ASP H H -17.618 9.039 2.730 1.00 . A A . 228 ASP H 1 1
17 58598 1 1 160 ASP HA H -19.113 6.845 1.810 1.00 . A A . 228 ASP HA 1 1
17 58599 1 1 160 ASP HB2 H -18.599 9.528 0.550 1.00 . A A . 228 ASP HB2 1 1
17 58600 1 1 160 ASP HB3 H -19.526 8.297 -0.289 1.00 . A A . 228 ASP HB3 1 1
17 58601 1 1 160 ASP N N -17.611 8.082 2.507 1.00 . A A . 228 ASP N 1 1
17 58602 1 1 160 ASP O O -17.891 5.811 -0.113 1.00 . A A . 228 ASP O 1 1
17 58603 1 1 160 ASP OD1 O -21.459 8.356 1.437 1.00 . A A . 228 ASP OD1 1 1
17 58604 1 1 160 ASP OD2 O -20.467 10.227 1.954 1.00 . A A . 228 ASP OD2 1 1
17 58605 1 1 161 ILE C C -14.481 6.176 -0.353 1.00 . A A . 229 ILE C 1 1
17 58606 1 1 161 ILE CA C -15.611 6.983 -0.970 1.00 . A A . 229 ILE CA 1 1
17 58607 1 1 161 ILE CB C -15.136 8.103 -1.978 1.00 . A A . 229 ILE CB 1 1
17 58608 1 1 161 ILE CD1 C -12.655 8.566 -1.640 1.00 . A A . 229 ILE CD1 1 1
17 58609 1 1 161 ILE CG1 C -14.067 9.049 -1.411 1.00 . A A . 229 ILE CG1 1 1
17 58610 1 1 161 ILE CG2 C -16.326 8.921 -2.439 1.00 . A A . 229 ILE CG2 1 1
17 58611 1 1 161 ILE H H -16.162 8.294 0.590 1.00 . A A . 229 ILE H 1 1
17 58612 1 1 161 ILE HA H -16.234 6.276 -1.501 1.00 . A A . 229 ILE HA 1 1
17 58613 1 1 161 ILE HB H -14.743 7.596 -2.847 1.00 . A A . 229 ILE HB 1 1
17 58614 1 1 161 ILE HD11 H -11.953 9.243 -1.178 1.00 . A A . 229 ILE HD11 1 1
17 58615 1 1 161 ILE HD12 H -12.474 8.528 -2.703 1.00 . A A . 229 ILE HD12 1 1
17 58616 1 1 161 ILE HD13 H -12.542 7.579 -1.214 1.00 . A A . 229 ILE HD13 1 1
17 58617 1 1 161 ILE HG12 H -14.165 10.017 -1.879 1.00 . A A . 229 ILE HG12 1 1
17 58618 1 1 161 ILE HG13 H -14.218 9.152 -0.346 1.00 . A A . 229 ILE HG13 1 1
17 58619 1 1 161 ILE HG21 H -15.989 9.711 -3.094 1.00 . A A . 229 ILE HG21 1 1
17 58620 1 1 161 ILE HG22 H -16.817 9.346 -1.575 1.00 . A A . 229 ILE HG22 1 1
17 58621 1 1 161 ILE HG23 H -17.018 8.284 -2.967 1.00 . A A . 229 ILE HG23 1 1
17 58622 1 1 161 ILE N N -16.445 7.508 0.071 1.00 . A A . 229 ILE N 1 1
17 58623 1 1 161 ILE O O -14.136 5.114 -0.827 1.00 . A A . 229 ILE O 1 1
17 58624 1 1 162 SER C C -13.591 4.853 2.403 1.00 . A A . 230 SER C 1 1
17 58625 1 1 162 SER CA C -12.957 5.976 1.546 1.00 . A A . 230 SER CA 1 1
17 58626 1 1 162 SER CB C -12.285 7.015 2.451 1.00 . A A . 230 SER CB 1 1
17 58627 1 1 162 SER H H -14.309 7.500 1.137 1.00 . A A . 230 SER H 1 1
17 58628 1 1 162 SER HA H -12.223 5.561 0.871 1.00 . A A . 230 SER HA 1 1
17 58629 1 1 162 SER HB2 H -12.996 7.335 3.200 1.00 . A A . 230 SER HB2 1 1
17 58630 1 1 162 SER HB3 H -11.422 6.580 2.932 1.00 . A A . 230 SER HB3 1 1
17 58631 1 1 162 SER HG H -11.998 8.921 2.298 1.00 . A A . 230 SER HG 1 1
17 58632 1 1 162 SER N N -13.992 6.644 0.782 1.00 . A A . 230 SER N 1 1
17 58633 1 1 162 SER O O -13.049 4.450 3.431 1.00 . A A . 230 SER O 1 1
17 58634 1 1 162 SER OG O -11.869 8.168 1.702 1.00 . A A . 230 SER OG 1 1
17 58635 1 1 163 GLY C C -15.086 1.946 2.263 1.00 . A A . 231 GLY C 1 1
17 58636 1 1 163 GLY CA C -15.453 3.338 2.649 1.00 . A A . 231 GLY CA 1 1
17 58637 1 1 163 GLY H H -14.949 4.561 0.998 1.00 . A A . 231 GLY H 1 1
17 58638 1 1 163 GLY HA2 H -15.265 3.469 3.704 1.00 . A A . 231 GLY HA2 1 1
17 58639 1 1 163 GLY HA3 H -16.504 3.491 2.455 1.00 . A A . 231 GLY HA3 1 1
17 58640 1 1 163 GLY N N -14.690 4.311 1.913 1.00 . A A . 231 GLY N 1 1
17 58641 1 1 163 GLY O O -15.865 1.244 1.608 1.00 . A A . 231 GLY O 1 1
17 58642 1 1 164 TYR C C -12.430 -0.120 3.499 1.00 . A A . 232 TYR C 1 1
17 58643 1 1 164 TYR CA C -13.362 0.252 2.378 1.00 . A A . 232 TYR CA 1 1
17 58644 1 1 164 TYR CB C -12.627 0.225 1.009 1.00 . A A . 232 TYR CB 1 1
17 58645 1 1 164 TYR CD1 C -10.331 1.310 1.301 1.00 . A A . 232 TYR CD1 1 1
17 58646 1 1 164 TYR CD2 C -12.009 2.495 0.089 1.00 . A A . 232 TYR CD2 1 1
17 58647 1 1 164 TYR CE1 C -9.450 2.361 1.103 1.00 . A A . 232 TYR CE1 1 1
17 58648 1 1 164 TYR CE2 C -11.138 3.539 -0.108 1.00 . A A . 232 TYR CE2 1 1
17 58649 1 1 164 TYR CG C -11.632 1.362 0.794 1.00 . A A . 232 TYR CG 1 1
17 58650 1 1 164 TYR CZ C -9.869 3.475 0.394 1.00 . A A . 232 TYR CZ 1 1
17 58651 1 1 164 TYR H H -13.359 2.173 3.184 1.00 . A A . 232 TYR H 1 1
17 58652 1 1 164 TYR HA H -14.181 -0.451 2.357 1.00 . A A . 232 TYR HA 1 1
17 58653 1 1 164 TYR HB2 H -12.081 -0.703 0.922 1.00 . A A . 232 TYR HB2 1 1
17 58654 1 1 164 TYR HB3 H -13.362 0.273 0.219 1.00 . A A . 232 TYR HB3 1 1
17 58655 1 1 164 TYR HD1 H -10.014 0.436 1.850 1.00 . A A . 232 TYR HD1 1 1
17 58656 1 1 164 TYR HD2 H -13.010 2.554 -0.310 1.00 . A A . 232 TYR HD2 1 1
17 58657 1 1 164 TYR HE1 H -8.442 2.323 1.501 1.00 . A A . 232 TYR HE1 1 1
17 58658 1 1 164 TYR HE2 H -11.450 4.413 -0.659 1.00 . A A . 232 TYR HE2 1 1
17 58659 1 1 164 TYR HH H -9.462 5.355 0.371 1.00 . A A . 232 TYR HH 1 1
17 58660 1 1 164 TYR N N -13.910 1.557 2.653 1.00 . A A . 232 TYR N 1 1
17 58661 1 1 164 TYR O O -12.075 0.736 4.327 1.00 . A A . 232 TYR O 1 1
17 58662 1 1 164 TYR OH O -9.011 4.528 0.188 1.00 . A A . 232 TYR OH 1 1
17 58663 1 1 165 LEU C C -9.723 -1.570 4.132 1.00 . A A . 233 LEU C 1 1
17 58664 1 1 165 LEU CA C -11.142 -1.810 4.565 1.00 . A A . 233 LEU CA 1 1
17 58665 1 1 165 LEU CB C -11.360 -3.300 4.935 1.00 . A A . 233 LEU CB 1 1
17 58666 1 1 165 LEU CD1 C -12.728 -2.931 7.040 1.00 . A A . 233 LEU CD1 1 1
17 58667 1 1 165 LEU CD2 C -13.908 -3.449 4.892 1.00 . A A . 233 LEU CD2 1 1
17 58668 1 1 165 LEU CG C -12.647 -3.676 5.718 1.00 . A A . 233 LEU CG 1 1
17 58669 1 1 165 LEU H H -12.342 -1.991 2.862 1.00 . A A . 233 LEU H 1 1
17 58670 1 1 165 LEU HA H -11.325 -1.204 5.441 1.00 . A A . 233 LEU HA 1 1
17 58671 1 1 165 LEU HB2 H -11.350 -3.874 4.020 1.00 . A A . 233 LEU HB2 1 1
17 58672 1 1 165 LEU HB3 H -10.510 -3.604 5.527 1.00 . A A . 233 LEU HB3 1 1
17 58673 1 1 165 LEU HD11 H -12.766 -1.868 6.857 1.00 . A A . 233 LEU HD11 1 1
17 58674 1 1 165 LEU HD12 H -11.857 -3.162 7.635 1.00 . A A . 233 LEU HD12 1 1
17 58675 1 1 165 LEU HD13 H -13.616 -3.238 7.574 1.00 . A A . 233 LEU HD13 1 1
17 58676 1 1 165 LEU HD21 H -13.965 -2.408 4.606 1.00 . A A . 233 LEU HD21 1 1
17 58677 1 1 165 LEU HD22 H -14.779 -3.712 5.475 1.00 . A A . 233 LEU HD22 1 1
17 58678 1 1 165 LEU HD23 H -13.866 -4.062 4.003 1.00 . A A . 233 LEU HD23 1 1
17 58679 1 1 165 LEU HG H -12.586 -4.728 5.959 1.00 . A A . 233 LEU HG 1 1
17 58680 1 1 165 LEU N N -12.040 -1.356 3.547 1.00 . A A . 233 LEU N 1 1
17 58681 1 1 165 LEU O O -9.208 -2.268 3.284 1.00 . A A . 233 LEU O 1 1
17 58682 1 1 166 THR C C -6.803 -1.256 4.883 1.00 . A A . 234 THR C 1 1
17 58683 1 1 166 THR CA C -7.760 -0.149 4.456 1.00 . A A . 234 THR CA 1 1
17 58684 1 1 166 THR CB C -7.494 1.056 5.302 1.00 . A A . 234 THR CB 1 1
17 58685 1 1 166 THR CG2 C -8.273 2.244 4.800 1.00 . A A . 234 THR CG2 1 1
17 58686 1 1 166 THR H H -9.641 0.010 5.331 1.00 . A A . 234 THR H 1 1
17 58687 1 1 166 THR HA H -7.604 0.136 3.425 1.00 . A A . 234 THR HA 1 1
17 58688 1 1 166 THR HB H -6.436 1.243 5.188 1.00 . A A . 234 THR HB 1 1
17 58689 1 1 166 THR HG1 H -7.135 0.934 7.222 1.00 . A A . 234 THR HG1 1 1
17 58690 1 1 166 THR HG21 H -8.059 3.087 5.439 1.00 . A A . 234 THR HG21 1 1
17 58691 1 1 166 THR HG22 H -9.331 2.034 4.791 1.00 . A A . 234 THR HG22 1 1
17 58692 1 1 166 THR HG23 H -7.909 2.469 3.808 1.00 . A A . 234 THR HG23 1 1
17 58693 1 1 166 THR N N -9.133 -0.543 4.700 1.00 . A A . 234 THR N 1 1
17 58694 1 1 166 THR O O -5.717 -1.442 4.338 1.00 . A A . 234 THR O 1 1
17 58695 1 1 166 THR OG1 O -7.902 0.775 6.660 1.00 . A A . 234 THR OG1 1 1
17 58696 1 1 167 VAL C C -7.612 -4.213 6.333 1.00 . A A . 235 VAL C 1 1
17 58697 1 1 167 VAL CA C -6.584 -3.083 6.416 1.00 . A A . 235 VAL CA 1 1
17 58698 1 1 167 VAL CB C -6.062 -2.848 7.875 1.00 . A A . 235 VAL CB 1 1
17 58699 1 1 167 VAL CG1 C -4.811 -1.985 7.857 1.00 . A A . 235 VAL CG1 1 1
17 58700 1 1 167 VAL CG2 C -7.123 -2.159 8.727 1.00 . A A . 235 VAL CG2 1 1
17 58701 1 1 167 VAL H H -8.041 -1.623 6.334 1.00 . A A . 235 VAL H 1 1
17 58702 1 1 167 VAL HA H -5.758 -3.318 5.760 1.00 . A A . 235 VAL HA 1 1
17 58703 1 1 167 VAL HB H -5.811 -3.793 8.329 1.00 . A A . 235 VAL HB 1 1
17 58704 1 1 167 VAL HG11 H -4.010 -2.513 7.362 1.00 . A A . 235 VAL HG11 1 1
17 58705 1 1 167 VAL HG12 H -4.519 -1.747 8.869 1.00 . A A . 235 VAL HG12 1 1
17 58706 1 1 167 VAL HG13 H -5.018 -1.070 7.324 1.00 . A A . 235 VAL HG13 1 1
17 58707 1 1 167 VAL HG21 H -7.363 -1.199 8.295 1.00 . A A . 235 VAL HG21 1 1
17 58708 1 1 167 VAL HG22 H -6.747 -2.017 9.730 1.00 . A A . 235 VAL HG22 1 1
17 58709 1 1 167 VAL HG23 H -8.012 -2.771 8.759 1.00 . A A . 235 VAL HG23 1 1
17 58710 1 1 167 VAL N N -7.219 -1.930 5.901 1.00 . A A . 235 VAL N 1 1
17 58711 1 1 167 VAL O O -8.440 -4.399 7.223 1.00 . A A . 235 VAL O 1 1
17 58712 1 1 168 PRO C C -8.386 -7.259 5.466 1.00 . A A . 236 PRO C 1 1
17 58713 1 1 168 PRO CA C -8.672 -5.870 4.926 1.00 . A A . 236 PRO CA 1 1
17 58714 1 1 168 PRO CB C -8.721 -5.880 3.404 1.00 . A A . 236 PRO CB 1 1
17 58715 1 1 168 PRO CD C -6.701 -4.783 4.065 1.00 . A A . 236 PRO CD 1 1
17 58716 1 1 168 PRO CG C -7.312 -5.665 3.001 1.00 . A A . 236 PRO CG 1 1
17 58717 1 1 168 PRO HA H -9.634 -5.545 5.293 1.00 . A A . 236 PRO HA 1 1
17 58718 1 1 168 PRO HB2 H -9.100 -6.832 3.057 1.00 . A A . 236 PRO HB2 1 1
17 58719 1 1 168 PRO HB3 H -9.332 -5.066 3.040 1.00 . A A . 236 PRO HB3 1 1
17 58720 1 1 168 PRO HD2 H -5.721 -5.144 4.341 1.00 . A A . 236 PRO HD2 1 1
17 58721 1 1 168 PRO HD3 H -6.643 -3.761 3.718 1.00 . A A . 236 PRO HD3 1 1
17 58722 1 1 168 PRO HG2 H -6.819 -6.626 2.966 1.00 . A A . 236 PRO HG2 1 1
17 58723 1 1 168 PRO HG3 H -7.265 -5.170 2.044 1.00 . A A . 236 PRO HG3 1 1
17 58724 1 1 168 PRO N N -7.651 -4.899 5.199 1.00 . A A . 236 PRO N 1 1
17 58725 1 1 168 PRO O O -7.334 -7.544 6.035 1.00 . A A . 236 PRO O 1 1
17 58726 1 1 169 GLU C C -8.595 -10.243 4.572 1.00 . A A . 237 GLU C 1 1
17 58727 1 1 169 GLU CA C -9.338 -9.465 5.657 1.00 . A A . 237 GLU CA 1 1
17 58728 1 1 169 GLU CB C -10.829 -9.879 5.800 1.00 . A A . 237 GLU CB 1 1
17 58729 1 1 169 GLU CD C -10.928 -12.394 5.550 1.00 . A A . 237 GLU CD 1 1
17 58730 1 1 169 GLU CG C -11.152 -11.221 6.439 1.00 . A A . 237 GLU CG 1 1
17 58731 1 1 169 GLU H H -10.110 -7.763 4.748 1.00 . A A . 237 GLU H 1 1
17 58732 1 1 169 GLU HA H -8.831 -9.585 6.601 1.00 . A A . 237 GLU HA 1 1
17 58733 1 1 169 GLU HB2 H -11.337 -9.123 6.379 1.00 . A A . 237 GLU HB2 1 1
17 58734 1 1 169 GLU HB3 H -11.253 -9.874 4.807 1.00 . A A . 237 GLU HB3 1 1
17 58735 1 1 169 GLU HG2 H -10.523 -11.345 7.304 1.00 . A A . 237 GLU HG2 1 1
17 58736 1 1 169 GLU HG3 H -12.191 -11.199 6.724 1.00 . A A . 237 GLU HG3 1 1
17 58737 1 1 169 GLU N N -9.344 -8.098 5.252 1.00 . A A . 237 GLU N 1 1
17 58738 1 1 169 GLU O O -8.483 -9.763 3.439 1.00 . A A . 237 GLU O 1 1
17 58739 1 1 169 GLU OE1 O -11.595 -12.492 4.509 1.00 . A A . 237 GLU OE1 1 1
17 58740 1 1 169 GLU OE2 O -10.067 -13.231 5.864 1.00 . A A . 237 GLU OE2 1 1
17 58741 1 1 170 TYR C C -8.090 -12.599 2.704 1.00 . A A . 238 TYR C 1 1
17 58742 1 1 170 TYR CA C -7.339 -12.270 4.006 1.00 . A A . 238 TYR CA 1 1
17 58743 1 1 170 TYR CB C -6.952 -13.573 4.712 1.00 . A A . 238 TYR CB 1 1
17 58744 1 1 170 TYR CD1 C -4.726 -13.217 5.861 1.00 . A A . 238 TYR CD1 1 1
17 58745 1 1 170 TYR CD2 C -6.654 -13.462 7.228 1.00 . A A . 238 TYR CD2 1 1
17 58746 1 1 170 TYR CE1 C -3.936 -13.090 6.984 1.00 . A A . 238 TYR CE1 1 1
17 58747 1 1 170 TYR CE2 C -5.868 -13.341 8.360 1.00 . A A . 238 TYR CE2 1 1
17 58748 1 1 170 TYR CG C -6.095 -13.406 5.959 1.00 . A A . 238 TYR CG 1 1
17 58749 1 1 170 TYR CZ C -4.509 -13.156 8.230 1.00 . A A . 238 TYR CZ 1 1
17 58750 1 1 170 TYR H H -8.370 -11.791 5.783 1.00 . A A . 238 TYR H 1 1
17 58751 1 1 170 TYR HA H -6.433 -11.734 3.762 1.00 . A A . 238 TYR HA 1 1
17 58752 1 1 170 TYR HB2 H -7.859 -14.078 5.010 1.00 . A A . 238 TYR HB2 1 1
17 58753 1 1 170 TYR HB3 H -6.422 -14.199 4.012 1.00 . A A . 238 TYR HB3 1 1
17 58754 1 1 170 TYR HD1 H -4.271 -13.160 4.883 1.00 . A A . 238 TYR HD1 1 1
17 58755 1 1 170 TYR HD2 H -7.720 -13.607 7.324 1.00 . A A . 238 TYR HD2 1 1
17 58756 1 1 170 TYR HE1 H -2.871 -12.942 6.881 1.00 . A A . 238 TYR HE1 1 1
17 58757 1 1 170 TYR HE2 H -6.322 -13.388 9.339 1.00 . A A . 238 TYR HE2 1 1
17 58758 1 1 170 TYR HH H -3.956 -13.734 9.983 1.00 . A A . 238 TYR HH 1 1
17 58759 1 1 170 TYR N N -8.133 -11.429 4.902 1.00 . A A . 238 TYR N 1 1
17 58760 1 1 170 TYR O O -7.476 -12.958 1.694 1.00 . A A . 238 TYR O 1 1
17 58761 1 1 170 TYR OH O -3.718 -13.049 9.353 1.00 . A A . 238 TYR OH 1 1
17 58762 1 1 171 GLY C C -11.146 -11.593 1.299 1.00 . A A . 239 GLY C 1 1
17 58763 1 1 171 GLY CA C -10.200 -12.746 1.574 1.00 . A A . 239 GLY CA 1 1
17 58764 1 1 171 GLY H H -9.851 -12.305 3.595 1.00 . A A . 239 GLY H 1 1
17 58765 1 1 171 GLY HA2 H -9.549 -12.886 0.723 1.00 . A A . 239 GLY HA2 1 1
17 58766 1 1 171 GLY HA3 H -10.781 -13.644 1.722 1.00 . A A . 239 GLY HA3 1 1
17 58767 1 1 171 GLY N N -9.400 -12.512 2.744 1.00 . A A . 239 GLY N 1 1
17 58768 1 1 171 GLY O O -12.232 -11.785 0.748 1.00 . A A . 239 GLY O 1 1
17 58769 1 1 172 ALA C C -10.915 -8.402 0.359 1.00 . A A . 240 ALA C 1 1
17 58770 1 1 172 ALA CA C -11.572 -9.220 1.452 1.00 . A A . 240 ALA CA 1 1
17 58771 1 1 172 ALA CB C -11.735 -8.374 2.696 1.00 . A A . 240 ALA CB 1 1
17 58772 1 1 172 ALA H H -9.936 -10.308 2.230 1.00 . A A . 240 ALA H 1 1
17 58773 1 1 172 ALA HA H -12.547 -9.546 1.117 1.00 . A A . 240 ALA HA 1 1
17 58774 1 1 172 ALA HB1 H -10.759 -8.123 3.079 1.00 . A A . 240 ALA HB1 1 1
17 58775 1 1 172 ALA HB2 H -12.315 -8.906 3.435 1.00 . A A . 240 ALA HB2 1 1
17 58776 1 1 172 ALA HB3 H -12.249 -7.466 2.421 1.00 . A A . 240 ALA HB3 1 1
17 58777 1 1 172 ALA N N -10.774 -10.405 1.724 1.00 . A A . 240 ALA N 1 1
17 58778 1 1 172 ALA O O -9.686 -8.383 0.253 1.00 . A A . 240 ALA O 1 1
17 58779 1 1 173 PRO C C -10.577 -5.600 -1.086 1.00 . A A . 241 PRO C 1 1
17 58780 1 1 173 PRO CA C -11.185 -6.922 -1.560 1.00 . A A . 241 PRO CA 1 1
17 58781 1 1 173 PRO CB C -12.398 -6.676 -2.465 1.00 . A A . 241 PRO CB 1 1
17 58782 1 1 173 PRO CD C -13.194 -7.758 -0.479 1.00 . A A . 241 PRO CD 1 1
17 58783 1 1 173 PRO CG C -13.579 -6.792 -1.566 1.00 . A A . 241 PRO CG 1 1
17 58784 1 1 173 PRO HA H -10.437 -7.470 -2.110 1.00 . A A . 241 PRO HA 1 1
17 58785 1 1 173 PRO HB2 H -12.327 -5.690 -2.902 1.00 . A A . 241 PRO HB2 1 1
17 58786 1 1 173 PRO HB3 H -12.455 -7.433 -3.233 1.00 . A A . 241 PRO HB3 1 1
17 58787 1 1 173 PRO HD2 H -13.579 -7.428 0.475 1.00 . A A . 241 PRO HD2 1 1
17 58788 1 1 173 PRO HD3 H -13.560 -8.746 -0.712 1.00 . A A . 241 PRO HD3 1 1
17 58789 1 1 173 PRO HG2 H -13.810 -5.822 -1.152 1.00 . A A . 241 PRO HG2 1 1
17 58790 1 1 173 PRO HG3 H -14.427 -7.179 -2.111 1.00 . A A . 241 PRO HG3 1 1
17 58791 1 1 173 PRO N N -11.711 -7.736 -0.484 1.00 . A A . 241 PRO N 1 1
17 58792 1 1 173 PRO O O -11.258 -4.760 -0.476 1.00 . A A . 241 PRO O 1 1
17 58793 1 1 174 MET C C -8.823 -3.281 -2.250 1.00 . A A . 242 MET C 1 1
17 58794 1 1 174 MET CA C -8.632 -4.183 -1.047 1.00 . A A . 242 MET CA 1 1
17 58795 1 1 174 MET CB C -7.136 -4.401 -0.790 1.00 . A A . 242 MET CB 1 1
17 58796 1 1 174 MET CE C -5.978 -0.932 1.236 1.00 . A A . 242 MET CE 1 1
17 58797 1 1 174 MET CG C -6.380 -3.125 -0.428 1.00 . A A . 242 MET CG 1 1
17 58798 1 1 174 MET H H -8.771 -6.183 -1.691 1.00 . A A . 242 MET H 1 1
17 58799 1 1 174 MET HA H -9.093 -3.734 -0.180 1.00 . A A . 242 MET HA 1 1
17 58800 1 1 174 MET HB2 H -7.016 -5.112 0.012 1.00 . A A . 242 MET HB2 1 1
17 58801 1 1 174 MET HB3 H -6.692 -4.811 -1.686 1.00 . A A . 242 MET HB3 1 1
17 58802 1 1 174 MET HE1 H -4.954 -1.274 1.270 1.00 . A A . 242 MET HE1 1 1
17 58803 1 1 174 MET HE2 H -6.211 -0.399 2.151 1.00 . A A . 242 MET HE2 1 1
17 58804 1 1 174 MET HE3 H -6.107 -0.260 0.399 1.00 . A A . 242 MET HE3 1 1
17 58805 1 1 174 MET HG2 H -5.348 -3.372 -0.232 1.00 . A A . 242 MET HG2 1 1
17 58806 1 1 174 MET HG3 H -6.436 -2.438 -1.260 1.00 . A A . 242 MET HG3 1 1
17 58807 1 1 174 MET N N -9.295 -5.437 -1.326 1.00 . A A . 242 MET N 1 1
17 58808 1 1 174 MET O O -8.561 -3.697 -3.388 1.00 . A A . 242 MET O 1 1
17 58809 1 1 174 MET SD S -7.073 -2.327 1.029 1.00 . A A . 242 MET SD 1 1
17 58810 1 1 175 ASN C C -8.253 -0.446 -3.524 1.00 . A A . 243 ASN C 1 1
17 58811 1 1 175 ASN CA C -9.531 -1.177 -3.159 1.00 . A A . 243 ASN CA 1 1
17 58812 1 1 175 ASN CB C -10.658 -0.182 -2.878 1.00 . A A . 243 ASN CB 1 1
17 58813 1 1 175 ASN CG C -11.235 0.394 -4.162 1.00 . A A . 243 ASN CG 1 1
17 58814 1 1 175 ASN H H -9.418 -1.765 -1.110 1.00 . A A . 243 ASN H 1 1
17 58815 1 1 175 ASN HA H -9.804 -1.803 -3.996 1.00 . A A . 243 ASN HA 1 1
17 58816 1 1 175 ASN HB2 H -11.448 -0.681 -2.336 1.00 . A A . 243 ASN HB2 1 1
17 58817 1 1 175 ASN HB3 H -10.272 0.630 -2.282 1.00 . A A . 243 ASN HB3 1 1
17 58818 1 1 175 ASN HD21 H -12.632 -0.982 -4.124 1.00 . A A . 243 ASN HD21 1 1
17 58819 1 1 175 ASN HD22 H -12.732 0.100 -5.455 1.00 . A A . 243 ASN HD22 1 1
17 58820 1 1 175 ASN N N -9.276 -2.062 -2.035 1.00 . A A . 243 ASN N 1 1
17 58821 1 1 175 ASN ND2 N -12.294 -0.210 -4.634 1.00 . A A . 243 ASN ND2 1 1
17 58822 1 1 175 ASN O O -7.989 0.674 -3.053 1.00 . A A . 243 ASN O 1 1
17 58823 1 1 175 ASN OD1 O -10.746 1.390 -4.710 1.00 . A A . 243 ASN OD1 1 1
17 58824 1 1 176 ALA C C -6.146 0.715 -5.393 1.00 . A A . 244 ALA C 1 1
17 58825 1 1 176 ALA CA C -6.126 -0.649 -4.712 1.00 . A A . 244 ALA CA 1 1
17 58826 1 1 176 ALA CB C -5.434 -1.691 -5.581 1.00 . A A . 244 ALA CB 1 1
17 58827 1 1 176 ALA H H -7.762 -1.982 -4.662 1.00 . A A . 244 ALA H 1 1
17 58828 1 1 176 ALA HA H -5.550 -0.555 -3.802 1.00 . A A . 244 ALA HA 1 1
17 58829 1 1 176 ALA HB1 H -4.413 -1.389 -5.764 1.00 . A A . 244 ALA HB1 1 1
17 58830 1 1 176 ALA HB2 H -5.956 -1.782 -6.521 1.00 . A A . 244 ALA HB2 1 1
17 58831 1 1 176 ALA HB3 H -5.440 -2.643 -5.074 1.00 . A A . 244 ALA HB3 1 1
17 58832 1 1 176 ALA N N -7.447 -1.115 -4.328 1.00 . A A . 244 ALA N 1 1
17 58833 1 1 176 ALA O O -5.311 1.558 -5.098 1.00 . A A . 244 ALA O 1 1
17 58834 1 1 177 ALA C C -7.390 3.396 -6.091 1.00 . A A . 245 ALA C 1 1
17 58835 1 1 177 ALA CA C -7.214 2.194 -7.027 1.00 . A A . 245 ALA CA 1 1
17 58836 1 1 177 ALA CB C -8.360 2.131 -8.020 1.00 . A A . 245 ALA CB 1 1
17 58837 1 1 177 ALA H H -7.730 0.201 -6.491 1.00 . A A . 245 ALA H 1 1
17 58838 1 1 177 ALA HA H -6.297 2.332 -7.581 1.00 . A A . 245 ALA HA 1 1
17 58839 1 1 177 ALA HB1 H -9.292 2.002 -7.491 1.00 . A A . 245 ALA HB1 1 1
17 58840 1 1 177 ALA HB2 H -8.208 1.310 -8.705 1.00 . A A . 245 ALA HB2 1 1
17 58841 1 1 177 ALA HB3 H -8.390 3.055 -8.574 1.00 . A A . 245 ALA HB3 1 1
17 58842 1 1 177 ALA N N -7.099 0.928 -6.293 1.00 . A A . 245 ALA N 1 1
17 58843 1 1 177 ALA O O -6.618 4.379 -6.156 1.00 . A A . 245 ALA O 1 1
17 58844 1 1 178 LYS C C -7.500 4.595 -3.344 1.00 . A A . 246 LYS C 1 1
17 58845 1 1 178 LYS CA C -8.652 4.420 -4.301 1.00 . A A . 246 LYS CA 1 1
17 58846 1 1 178 LYS CB C -9.929 4.184 -3.520 1.00 . A A . 246 LYS CB 1 1
17 58847 1 1 178 LYS CD C -11.120 6.319 -4.186 1.00 . A A . 246 LYS CD 1 1
17 58848 1 1 178 LYS CE C -12.295 5.637 -4.868 1.00 . A A . 246 LYS CE 1 1
17 58849 1 1 178 LYS CG C -10.588 5.476 -3.028 1.00 . A A . 246 LYS CG 1 1
17 58850 1 1 178 LYS H H -8.911 2.496 -5.142 1.00 . A A . 246 LYS H 1 1
17 58851 1 1 178 LYS HA H -8.750 5.320 -4.888 1.00 . A A . 246 LYS HA 1 1
17 58852 1 1 178 LYS HB2 H -10.606 3.605 -4.127 1.00 . A A . 246 LYS HB2 1 1
17 58853 1 1 178 LYS HB3 H -9.677 3.588 -2.654 1.00 . A A . 246 LYS HB3 1 1
17 58854 1 1 178 LYS HD2 H -11.444 7.275 -3.805 1.00 . A A . 246 LYS HD2 1 1
17 58855 1 1 178 LYS HD3 H -10.338 6.478 -4.913 1.00 . A A . 246 LYS HD3 1 1
17 58856 1 1 178 LYS HE2 H -11.990 4.655 -5.194 1.00 . A A . 246 LYS HE2 1 1
17 58857 1 1 178 LYS HE3 H -13.100 5.546 -4.154 1.00 . A A . 246 LYS HE3 1 1
17 58858 1 1 178 LYS HG2 H -11.427 5.223 -2.398 1.00 . A A . 246 LYS HG2 1 1
17 58859 1 1 178 LYS HG3 H -9.866 6.053 -2.470 1.00 . A A . 246 LYS HG3 1 1
17 58860 1 1 178 LYS HZ1 H -13.022 7.362 -5.781 1.00 . A A . 246 LYS HZ1 1 1
17 58861 1 1 178 LYS HZ2 H -13.609 5.931 -6.453 1.00 . A A . 246 LYS HZ2 1 1
17 58862 1 1 178 LYS HZ3 H -12.028 6.437 -6.760 1.00 . A A . 246 LYS HZ3 1 1
17 58863 1 1 178 LYS N N -8.370 3.313 -5.197 1.00 . A A . 246 LYS N 1 1
17 58864 1 1 178 LYS NZ N -12.772 6.385 -6.036 1.00 . A A . 246 LYS NZ 1 1
17 58865 1 1 178 LYS O O -7.124 5.720 -3.005 1.00 . A A . 246 LYS O 1 1
17 58866 1 1 179 TRP C C -4.604 4.195 -2.694 1.00 . A A . 247 TRP C 1 1
17 58867 1 1 179 TRP CA C -5.785 3.468 -2.061 1.00 . A A . 247 TRP CA 1 1
17 58868 1 1 179 TRP CB C -5.398 2.050 -1.675 1.00 . A A . 247 TRP CB 1 1
17 58869 1 1 179 TRP CD1 C -3.500 1.437 -0.067 1.00 . A A . 247 TRP CD1 1 1
17 58870 1 1 179 TRP CD2 C -5.181 2.587 0.830 1.00 . A A . 247 TRP CD2 1 1
17 58871 1 1 179 TRP CE2 C -4.264 2.322 1.837 1.00 . A A . 247 TRP CE2 1 1
17 58872 1 1 179 TRP CE3 C -6.320 3.306 1.135 1.00 . A A . 247 TRP CE3 1 1
17 58873 1 1 179 TRP CG C -4.700 2.002 -0.367 1.00 . A A . 247 TRP CG 1 1
17 58874 1 1 179 TRP CH2 C -5.605 3.466 3.384 1.00 . A A . 247 TRP CH2 1 1
17 58875 1 1 179 TRP CZ2 C -4.473 2.761 3.143 1.00 . A A . 247 TRP CZ2 1 1
17 58876 1 1 179 TRP CZ3 C -6.513 3.738 2.396 1.00 . A A . 247 TRP CZ3 1 1
17 58877 1 1 179 TRP H H -7.378 2.621 -3.158 1.00 . A A . 247 TRP H 1 1
17 58878 1 1 179 TRP HA H -6.049 4.007 -1.165 1.00 . A A . 247 TRP HA 1 1
17 58879 1 1 179 TRP HB2 H -6.290 1.444 -1.607 1.00 . A A . 247 TRP HB2 1 1
17 58880 1 1 179 TRP HB3 H -4.739 1.643 -2.427 1.00 . A A . 247 TRP HB3 1 1
17 58881 1 1 179 TRP HD1 H -2.873 0.913 -0.774 1.00 . A A . 247 TRP HD1 1 1
17 58882 1 1 179 TRP HE1 H -2.432 1.282 1.736 1.00 . A A . 247 TRP HE1 1 1
17 58883 1 1 179 TRP HE3 H -7.061 3.538 0.386 1.00 . A A . 247 TRP HE3 1 1
17 58884 1 1 179 TRP HH2 H -5.854 3.839 4.362 1.00 . A A . 247 TRP HH2 1 1
17 58885 1 1 179 TRP HZ2 H -3.808 2.564 3.966 1.00 . A A . 247 TRP HZ2 1 1
17 58886 1 1 179 TRP HZ3 H -7.399 4.305 2.641 1.00 . A A . 247 TRP HZ3 1 1
17 58887 1 1 179 TRP N N -6.941 3.473 -2.927 1.00 . A A . 247 TRP N 1 1
17 58888 1 1 179 TRP NE1 N -3.238 1.606 1.273 1.00 . A A . 247 TRP NE1 1 1
17 58889 1 1 179 TRP O O -3.976 5.032 -2.053 1.00 . A A . 247 TRP O 1 1
17 58890 1 1 180 ALA C C -3.496 6.048 -4.752 1.00 . A A . 248 ALA C 1 1
17 58891 1 1 180 ALA CA C -3.248 4.547 -4.696 1.00 . A A . 248 ALA CA 1 1
17 58892 1 1 180 ALA CB C -3.130 3.971 -6.103 1.00 . A A . 248 ALA CB 1 1
17 58893 1 1 180 ALA H H -4.854 3.191 -4.405 1.00 . A A . 248 ALA H 1 1
17 58894 1 1 180 ALA HA H -2.325 4.367 -4.165 1.00 . A A . 248 ALA HA 1 1
17 58895 1 1 180 ALA HB1 H -2.308 4.445 -6.620 1.00 . A A . 248 ALA HB1 1 1
17 58896 1 1 180 ALA HB2 H -4.048 4.155 -6.643 1.00 . A A . 248 ALA HB2 1 1
17 58897 1 1 180 ALA HB3 H -2.954 2.908 -6.042 1.00 . A A . 248 ALA HB3 1 1
17 58898 1 1 180 ALA N N -4.325 3.891 -3.958 1.00 . A A . 248 ALA N 1 1
17 58899 1 1 180 ALA O O -2.562 6.859 -4.618 1.00 . A A . 248 ALA O 1 1
17 58900 1 1 181 LYS C C -4.843 8.479 -3.586 1.00 . A A . 249 LYS C 1 1
17 58901 1 1 181 LYS CA C -5.158 7.802 -4.914 1.00 . A A . 249 LYS CA 1 1
17 58902 1 1 181 LYS CB C -6.631 7.960 -5.251 1.00 . A A . 249 LYS CB 1 1
17 58903 1 1 181 LYS CD C -8.428 7.798 -6.948 1.00 . A A . 249 LYS CD 1 1
17 58904 1 1 181 LYS CE C -8.732 7.712 -8.425 1.00 . A A . 249 LYS CE 1 1
17 58905 1 1 181 LYS CG C -6.956 7.644 -6.684 1.00 . A A . 249 LYS CG 1 1
17 58906 1 1 181 LYS H H -5.428 5.705 -5.087 1.00 . A A . 249 LYS H 1 1
17 58907 1 1 181 LYS HA H -4.583 8.294 -5.683 1.00 . A A . 249 LYS HA 1 1
17 58908 1 1 181 LYS HB2 H -7.204 7.300 -4.617 1.00 . A A . 249 LYS HB2 1 1
17 58909 1 1 181 LYS HB3 H -6.925 8.980 -5.050 1.00 . A A . 249 LYS HB3 1 1
17 58910 1 1 181 LYS HD2 H -8.958 7.009 -6.437 1.00 . A A . 249 LYS HD2 1 1
17 58911 1 1 181 LYS HD3 H -8.755 8.758 -6.575 1.00 . A A . 249 LYS HD3 1 1
17 58912 1 1 181 LYS HE2 H -8.355 6.769 -8.791 1.00 . A A . 249 LYS HE2 1 1
17 58913 1 1 181 LYS HE3 H -9.802 7.758 -8.568 1.00 . A A . 249 LYS HE3 1 1
17 58914 1 1 181 LYS HG2 H -6.412 8.326 -7.320 1.00 . A A . 249 LYS HG2 1 1
17 58915 1 1 181 LYS HG3 H -6.660 6.628 -6.898 1.00 . A A . 249 LYS HG3 1 1
17 58916 1 1 181 LYS HZ1 H -8.470 8.852 -10.151 1.00 . A A . 249 LYS HZ1 1 1
17 58917 1 1 181 LYS HZ2 H -7.054 8.686 -9.230 1.00 . A A . 249 LYS HZ2 1 1
17 58918 1 1 181 LYS HZ3 H -8.274 9.718 -8.721 1.00 . A A . 249 LYS HZ3 1 1
17 58919 1 1 181 LYS N N -4.758 6.411 -4.926 1.00 . A A . 249 LYS N 1 1
17 58920 1 1 181 LYS NZ N -8.085 8.806 -9.186 1.00 . A A . 249 LYS NZ 1 1
17 58921 1 1 181 LYS O O -4.072 9.434 -3.552 1.00 . A A . 249 LYS O 1 1
17 58922 1 1 182 VAL C C -3.758 8.590 -0.721 1.00 . A A . 250 VAL C 1 1
17 58923 1 1 182 VAL CA C -5.211 8.587 -1.183 1.00 . A A . 250 VAL CA 1 1
17 58924 1 1 182 VAL CB C -6.129 8.008 -0.082 1.00 . A A . 250 VAL CB 1 1
17 58925 1 1 182 VAL CG1 C -7.579 8.256 -0.422 1.00 . A A . 250 VAL CG1 1 1
17 58926 1 1 182 VAL CG2 C -5.893 6.534 0.128 1.00 . A A . 250 VAL CG2 1 1
17 58927 1 1 182 VAL H H -5.924 7.134 -2.574 1.00 . A A . 250 VAL H 1 1
17 58928 1 1 182 VAL HA H -5.480 9.624 -1.330 1.00 . A A . 250 VAL HA 1 1
17 58929 1 1 182 VAL HB H -5.880 8.529 0.830 1.00 . A A . 250 VAL HB 1 1
17 58930 1 1 182 VAL HG11 H -7.786 7.777 -1.368 1.00 . A A . 250 VAL HG11 1 1
17 58931 1 1 182 VAL HG12 H -7.754 9.318 -0.501 1.00 . A A . 250 VAL HG12 1 1
17 58932 1 1 182 VAL HG13 H -8.210 7.831 0.344 1.00 . A A . 250 VAL HG13 1 1
17 58933 1 1 182 VAL HG21 H -6.555 6.166 0.899 1.00 . A A . 250 VAL HG21 1 1
17 58934 1 1 182 VAL HG22 H -4.867 6.372 0.421 1.00 . A A . 250 VAL HG22 1 1
17 58935 1 1 182 VAL HG23 H -6.091 6.017 -0.799 1.00 . A A . 250 VAL HG23 1 1
17 58936 1 1 182 VAL N N -5.392 7.960 -2.495 1.00 . A A . 250 VAL N 1 1
17 58937 1 1 182 VAL O O -3.293 9.575 -0.163 1.00 . A A . 250 VAL O 1 1
17 58938 1 1 183 GLU C C -0.842 8.465 -1.423 1.00 . A A . 251 GLU C 1 1
17 58939 1 1 183 GLU CA C -1.631 7.409 -0.638 1.00 . A A . 251 GLU CA 1 1
17 58940 1 1 183 GLU CB C -1.105 5.996 -0.936 1.00 . A A . 251 GLU CB 1 1
17 58941 1 1 183 GLU CD C 0.637 5.917 0.937 1.00 . A A . 251 GLU CD 1 1
17 58942 1 1 183 GLU CG C 0.356 5.754 -0.552 1.00 . A A . 251 GLU CG 1 1
17 58943 1 1 183 GLU H H -3.535 6.743 -1.366 1.00 . A A . 251 GLU H 1 1
17 58944 1 1 183 GLU HA H -1.525 7.619 0.418 1.00 . A A . 251 GLU HA 1 1
17 58945 1 1 183 GLU HB2 H -1.714 5.284 -0.400 1.00 . A A . 251 GLU HB2 1 1
17 58946 1 1 183 GLU HB3 H -1.211 5.813 -1.996 1.00 . A A . 251 GLU HB3 1 1
17 58947 1 1 183 GLU HG2 H 0.633 4.751 -0.841 1.00 . A A . 251 GLU HG2 1 1
17 58948 1 1 183 GLU HG3 H 0.967 6.460 -1.094 1.00 . A A . 251 GLU HG3 1 1
17 58949 1 1 183 GLU N N -3.056 7.509 -0.974 1.00 . A A . 251 GLU N 1 1
17 58950 1 1 183 GLU O O 0.020 9.158 -0.869 1.00 . A A . 251 GLU O 1 1
17 58951 1 1 183 GLU OE1 O -0.313 5.909 1.748 1.00 . A A . 251 GLU OE1 1 1
17 58952 1 1 183 GLU OE2 O 1.822 6.027 1.320 1.00 . A A . 251 GLU OE2 1 1
17 58953 1 1 184 GLY C C -0.861 11.036 -3.021 1.00 . A A . 252 GLY C 1 1
17 58954 1 1 184 GLY CA C -0.548 9.640 -3.529 1.00 . A A . 252 GLY CA 1 1
17 58955 1 1 184 GLY H H -1.850 8.020 -3.109 1.00 . A A . 252 GLY H 1 1
17 58956 1 1 184 GLY HA2 H 0.524 9.498 -3.503 1.00 . A A . 252 GLY HA2 1 1
17 58957 1 1 184 GLY HA3 H -0.896 9.551 -4.547 1.00 . A A . 252 GLY HA3 1 1
17 58958 1 1 184 GLY N N -1.179 8.618 -2.708 1.00 . A A . 252 GLY N 1 1
17 58959 1 1 184 GLY O O -0.035 11.945 -3.111 1.00 . A A . 252 GLY O 1 1
17 58960 1 1 185 MET C C -1.640 12.716 -0.617 1.00 . A A . 253 MET C 1 1
17 58961 1 1 185 MET CA C -2.470 12.463 -1.875 1.00 . A A . 253 MET CA 1 1
17 58962 1 1 185 MET CB C -3.968 12.436 -1.530 1.00 . A A . 253 MET CB 1 1
17 58963 1 1 185 MET CE C -6.954 13.531 -1.334 1.00 . A A . 253 MET CE 1 1
17 58964 1 1 185 MET CG C -4.889 12.313 -2.741 1.00 . A A . 253 MET CG 1 1
17 58965 1 1 185 MET H H -2.681 10.444 -2.521 1.00 . A A . 253 MET H 1 1
17 58966 1 1 185 MET HA H -2.278 13.256 -2.582 1.00 . A A . 253 MET HA 1 1
17 58967 1 1 185 MET HB2 H -4.157 11.597 -0.876 1.00 . A A . 253 MET HB2 1 1
17 58968 1 1 185 MET HB3 H -4.211 13.349 -1.008 1.00 . A A . 253 MET HB3 1 1
17 58969 1 1 185 MET HE1 H -6.322 13.534 -0.458 1.00 . A A . 253 MET HE1 1 1
17 58970 1 1 185 MET HE2 H -7.988 13.544 -1.026 1.00 . A A . 253 MET HE2 1 1
17 58971 1 1 185 MET HE3 H -6.737 14.405 -1.929 1.00 . A A . 253 MET HE3 1 1
17 58972 1 1 185 MET HG2 H -4.815 13.219 -3.326 1.00 . A A . 253 MET HG2 1 1
17 58973 1 1 185 MET HG3 H -4.556 11.478 -3.339 1.00 . A A . 253 MET HG3 1 1
17 58974 1 1 185 MET N N -2.056 11.203 -2.486 1.00 . A A . 253 MET N 1 1
17 58975 1 1 185 MET O O -1.064 13.794 -0.446 1.00 . A A . 253 MET O 1 1
17 58976 1 1 185 MET SD S -6.630 12.055 -2.296 1.00 . A A . 253 MET SD 1 1
17 58977 1 1 186 ILE C C 0.674 12.103 1.177 1.00 . A A . 254 ILE C 1 1
17 58978 1 1 186 ILE CA C -0.768 11.749 1.469 1.00 . A A . 254 ILE CA 1 1
17 58979 1 1 186 ILE CB C -0.851 10.411 2.272 1.00 . A A . 254 ILE CB 1 1
17 58980 1 1 186 ILE CD1 C -2.480 8.973 3.664 1.00 . A A . 254 ILE CD1 1 1
17 58981 1 1 186 ILE CG1 C -2.273 10.224 2.839 1.00 . A A . 254 ILE CG1 1 1
17 58982 1 1 186 ILE CG2 C 0.200 10.373 3.381 1.00 . A A . 254 ILE CG2 1 1
17 58983 1 1 186 ILE H H -2.041 10.865 0.029 1.00 . A A . 254 ILE H 1 1
17 58984 1 1 186 ILE HA H -1.149 12.544 2.093 1.00 . A A . 254 ILE HA 1 1
17 58985 1 1 186 ILE HB H -0.640 9.602 1.588 1.00 . A A . 254 ILE HB 1 1
17 58986 1 1 186 ILE HD11 H -2.304 8.098 3.056 1.00 . A A . 254 ILE HD11 1 1
17 58987 1 1 186 ILE HD12 H -3.496 8.966 4.031 1.00 . A A . 254 ILE HD12 1 1
17 58988 1 1 186 ILE HD13 H -1.801 8.988 4.504 1.00 . A A . 254 ILE HD13 1 1
17 58989 1 1 186 ILE HG12 H -2.506 11.062 3.478 1.00 . A A . 254 ILE HG12 1 1
17 58990 1 1 186 ILE HG13 H -2.974 10.202 2.016 1.00 . A A . 254 ILE HG13 1 1
17 58991 1 1 186 ILE HG21 H 0.154 9.429 3.902 1.00 . A A . 254 ILE HG21 1 1
17 58992 1 1 186 ILE HG22 H 0.026 11.190 4.066 1.00 . A A . 254 ILE HG22 1 1
17 58993 1 1 186 ILE HG23 H 1.168 10.490 2.915 1.00 . A A . 254 ILE HG23 1 1
17 58994 1 1 186 ILE N N -1.554 11.696 0.236 1.00 . A A . 254 ILE N 1 1
17 58995 1 1 186 ILE O O 1.217 13.028 1.768 1.00 . A A . 254 ILE O 1 1
17 58996 1 1 187 HIS C C 2.775 13.022 -0.770 1.00 . A A . 255 HIS C 1 1
17 58997 1 1 187 HIS CA C 2.629 11.654 -0.140 1.00 . A A . 255 HIS CA 1 1
17 58998 1 1 187 HIS CB C 3.122 10.571 -1.088 1.00 . A A . 255 HIS CB 1 1
17 58999 1 1 187 HIS CD2 C 5.068 11.268 -2.616 1.00 . A A . 255 HIS CD2 1 1
17 59000 1 1 187 HIS CE1 C 6.714 10.842 -1.295 1.00 . A A . 255 HIS CE1 1 1
17 59001 1 1 187 HIS CG C 4.547 10.757 -1.483 1.00 . A A . 255 HIS CG 1 1
17 59002 1 1 187 HIS H H 0.756 10.720 -0.237 1.00 . A A . 255 HIS H 1 1
17 59003 1 1 187 HIS HA H 3.221 11.620 0.763 1.00 . A A . 255 HIS HA 1 1
17 59004 1 1 187 HIS HB2 H 3.002 9.610 -0.616 1.00 . A A . 255 HIS HB2 1 1
17 59005 1 1 187 HIS HB3 H 2.521 10.594 -1.985 1.00 . A A . 255 HIS HB3 1 1
17 59006 1 1 187 HIS HD1 H 5.567 10.082 0.230 1.00 . A A . 255 HIS HD1 1 1
17 59007 1 1 187 HIS HD2 H 4.494 11.559 -3.484 1.00 . A A . 255 HIS HD2 1 1
17 59008 1 1 187 HIS HE1 H 7.704 10.747 -0.878 1.00 . A A . 255 HIS HE1 1 1
17 59009 1 1 187 HIS N N 1.261 11.421 0.230 1.00 . A A . 255 HIS N 1 1
17 59010 1 1 187 HIS ND1 N 5.609 10.486 -0.660 1.00 . A A . 255 HIS ND1 1 1
17 59011 1 1 187 HIS NE2 N 6.450 11.325 -2.493 1.00 . A A . 255 HIS NE2 1 1
17 59012 1 1 187 HIS O O 3.732 13.727 -0.518 1.00 . A A . 255 HIS O 1 1
17 59013 1 1 188 GLY C C 1.770 15.821 -1.229 1.00 . A A . 256 GLY C 1 1
17 59014 1 1 188 GLY CA C 1.772 14.677 -2.219 1.00 . A A . 256 GLY CA 1 1
17 59015 1 1 188 GLY H H 1.065 12.731 -1.654 1.00 . A A . 256 GLY H 1 1
17 59016 1 1 188 GLY HA2 H 2.640 14.757 -2.855 1.00 . A A . 256 GLY HA2 1 1
17 59017 1 1 188 GLY HA3 H 0.881 14.740 -2.824 1.00 . A A . 256 GLY HA3 1 1
17 59018 1 1 188 GLY N N 1.792 13.385 -1.546 1.00 . A A . 256 GLY N 1 1
17 59019 1 1 188 GLY O O 2.233 16.930 -1.519 1.00 . A A . 256 GLY O 1 1
17 59020 1 1 189 LYS C C 2.553 16.374 1.774 1.00 . A A . 257 LYS C 1 1
17 59021 1 1 189 LYS CA C 1.233 16.491 1.007 1.00 . A A . 257 LYS CA 1 1
17 59022 1 1 189 LYS CB C 0.050 16.204 1.930 1.00 . A A . 257 LYS CB 1 1
17 59023 1 1 189 LYS CD C -1.549 17.844 0.834 1.00 . A A . 257 LYS CD 1 1
17 59024 1 1 189 LYS CE C -2.940 18.015 0.237 1.00 . A A . 257 LYS CE 1 1
17 59025 1 1 189 LYS CG C -1.328 16.412 1.300 1.00 . A A . 257 LYS CG 1 1
17 59026 1 1 189 LYS H H 0.729 14.708 0.005 1.00 . A A . 257 LYS H 1 1
17 59027 1 1 189 LYS HA H 1.156 17.491 0.619 1.00 . A A . 257 LYS HA 1 1
17 59028 1 1 189 LYS HB2 H 0.124 15.145 2.152 1.00 . A A . 257 LYS HB2 1 1
17 59029 1 1 189 LYS HB3 H 0.129 16.784 2.837 1.00 . A A . 257 LYS HB3 1 1
17 59030 1 1 189 LYS HD2 H -1.442 18.508 1.678 1.00 . A A . 257 LYS HD2 1 1
17 59031 1 1 189 LYS HD3 H -0.814 18.090 0.083 1.00 . A A . 257 LYS HD3 1 1
17 59032 1 1 189 LYS HE2 H -3.043 17.343 -0.601 1.00 . A A . 257 LYS HE2 1 1
17 59033 1 1 189 LYS HE3 H -3.673 17.761 0.989 1.00 . A A . 257 LYS HE3 1 1
17 59034 1 1 189 LYS HG2 H -1.417 15.757 0.445 1.00 . A A . 257 LYS HG2 1 1
17 59035 1 1 189 LYS HG3 H -2.085 16.156 2.027 1.00 . A A . 257 LYS HG3 1 1
17 59036 1 1 189 LYS HZ1 H -4.150 19.531 -0.589 1.00 . A A . 257 LYS HZ1 1 1
17 59037 1 1 189 LYS HZ2 H -2.522 19.649 -0.992 1.00 . A A . 257 LYS HZ2 1 1
17 59038 1 1 189 LYS HZ3 H -3.009 20.081 0.531 1.00 . A A . 257 LYS HZ3 1 1
17 59039 1 1 189 LYS N N 1.215 15.561 -0.086 1.00 . A A . 257 LYS N 1 1
17 59040 1 1 189 LYS NZ N -3.185 19.394 -0.229 1.00 . A A . 257 LYS NZ 1 1
17 59041 1 1 189 LYS O O 3.231 17.369 2.050 1.00 . A A . 257 LYS O 1 1
17 59042 1 1 190 LEU C C 5.402 15.258 2.158 1.00 . A A . 258 LEU C 1 1
17 59043 1 1 190 LEU CA C 4.102 14.810 2.843 1.00 . A A . 258 LEU CA 1 1
17 59044 1 1 190 LEU CB C 4.115 13.294 3.060 1.00 . A A . 258 LEU CB 1 1
17 59045 1 1 190 LEU CD1 C 4.950 13.268 5.415 1.00 . A A . 258 LEU CD1 1 1
17 59046 1 1 190 LEU CD2 C 5.074 11.208 4.010 1.00 . A A . 258 LEU CD2 1 1
17 59047 1 1 190 LEU CG C 5.158 12.723 4.013 1.00 . A A . 258 LEU CG 1 1
17 59048 1 1 190 LEU H H 2.356 14.412 1.743 1.00 . A A . 258 LEU H 1 1
17 59049 1 1 190 LEU HA H 4.020 15.288 3.808 1.00 . A A . 258 LEU HA 1 1
17 59050 1 1 190 LEU HB2 H 3.140 12.996 3.417 1.00 . A A . 258 LEU HB2 1 1
17 59051 1 1 190 LEU HB3 H 4.267 12.841 2.092 1.00 . A A . 258 LEU HB3 1 1
17 59052 1 1 190 LEU HD11 H 5.086 14.340 5.408 1.00 . A A . 258 LEU HD11 1 1
17 59053 1 1 190 LEU HD12 H 5.656 12.816 6.096 1.00 . A A . 258 LEU HD12 1 1
17 59054 1 1 190 LEU HD13 H 3.941 13.041 5.729 1.00 . A A . 258 LEU HD13 1 1
17 59055 1 1 190 LEU HD21 H 5.262 10.844 3.011 1.00 . A A . 258 LEU HD21 1 1
17 59056 1 1 190 LEU HD22 H 4.082 10.909 4.316 1.00 . A A . 258 LEU HD22 1 1
17 59057 1 1 190 LEU HD23 H 5.804 10.797 4.692 1.00 . A A . 258 LEU HD23 1 1
17 59058 1 1 190 LEU HG H 6.145 13.009 3.679 1.00 . A A . 258 LEU HG 1 1
17 59059 1 1 190 LEU N N 2.922 15.152 2.061 1.00 . A A . 258 LEU N 1 1
17 59060 1 1 190 LEU O O 6.430 15.426 2.815 1.00 . A A . 258 LEU O 1 1
17 59061 1 1 191 GLU C C 6.819 17.353 0.248 1.00 . A A . 259 GLU C 1 1
17 59062 1 1 191 GLU CA C 6.537 15.865 0.104 1.00 . A A . 259 GLU CA 1 1
17 59063 1 1 191 GLU CB C 6.461 15.489 -1.381 1.00 . A A . 259 GLU CB 1 1
17 59064 1 1 191 GLU CD C 5.489 16.019 -3.636 1.00 . A A . 259 GLU CD 1 1
17 59065 1 1 191 GLU CG C 5.326 16.145 -2.143 1.00 . A A . 259 GLU CG 1 1
17 59066 1 1 191 GLU H H 4.486 15.342 0.394 1.00 . A A . 259 GLU H 1 1
17 59067 1 1 191 GLU HA H 7.368 15.337 0.549 1.00 . A A . 259 GLU HA 1 1
17 59068 1 1 191 GLU HB2 H 7.388 15.774 -1.856 1.00 . A A . 259 GLU HB2 1 1
17 59069 1 1 191 GLU HB3 H 6.349 14.417 -1.462 1.00 . A A . 259 GLU HB3 1 1
17 59070 1 1 191 GLU HG2 H 4.398 15.674 -1.854 1.00 . A A . 259 GLU HG2 1 1
17 59071 1 1 191 GLU HG3 H 5.289 17.192 -1.880 1.00 . A A . 259 GLU HG3 1 1
17 59072 1 1 191 GLU N N 5.350 15.469 0.850 1.00 . A A . 259 GLU N 1 1
17 59073 1 1 191 GLU O O 7.855 17.847 -0.237 1.00 . A A . 259 GLU O 1 1
17 59074 1 1 191 GLU OE1 O 5.059 15.008 -4.220 1.00 . A A . 259 GLU OE1 1 1
17 59075 1 1 191 GLU OE2 O 6.078 16.944 -4.251 1.00 . A A . 259 GLU OE2 1 1
17 59076 1 1 192 SER C C 7.111 19.612 2.250 1.00 . A A . 260 SER C 1 1
17 59077 1 1 192 SER CA C 6.117 19.465 1.109 1.00 . A A . 260 SER CA 1 1
17 59078 1 1 192 SER CB C 4.794 20.127 1.446 1.00 . A A . 260 SER CB 1 1
17 59079 1 1 192 SER H H 5.063 17.667 1.171 1.00 . A A . 260 SER H 1 1
17 59080 1 1 192 SER HA H 6.523 19.904 0.211 1.00 . A A . 260 SER HA 1 1
17 59081 1 1 192 SER HB2 H 4.419 19.730 2.378 1.00 . A A . 260 SER HB2 1 1
17 59082 1 1 192 SER HB3 H 4.931 21.194 1.533 1.00 . A A . 260 SER HB3 1 1
17 59083 1 1 192 SER HG H 4.283 20.132 -0.407 1.00 . A A . 260 SER HG 1 1
17 59084 1 1 192 SER N N 5.906 18.073 0.863 1.00 . A A . 260 SER N 1 1
17 59085 1 1 192 SER O O 7.125 18.784 3.173 1.00 . A A . 260 SER O 1 1
17 59086 1 1 192 SER OG O 3.855 19.871 0.418 1.00 . A A . 260 SER OG 1 1
17 59087 1 1 193 SER C C 8.358 21.078 4.572 1.00 . A A . 261 SER C 1 1
17 59088 1 1 193 SER CA C 8.968 20.848 3.181 1.00 . A A . 261 SER CA 1 1
17 59089 1 1 193 SER CB C 9.868 21.988 2.738 1.00 . A A . 261 SER CB 1 1
17 59090 1 1 193 SER H H 7.881 21.253 1.427 1.00 . A A . 261 SER H 1 1
17 59091 1 1 193 SER HA H 9.557 19.944 3.233 1.00 . A A . 261 SER HA 1 1
17 59092 1 1 193 SER HB2 H 9.286 22.894 2.660 1.00 . A A . 261 SER HB2 1 1
17 59093 1 1 193 SER HB3 H 10.671 22.124 3.448 1.00 . A A . 261 SER HB3 1 1
17 59094 1 1 193 SER HG H 10.697 20.758 1.487 1.00 . A A . 261 SER HG 1 1
17 59095 1 1 193 SER N N 7.947 20.624 2.180 1.00 . A A . 261 SER N 1 1
17 59096 1 1 193 SER O O 8.932 20.676 5.595 1.00 . A A . 261 SER O 1 1
17 59097 1 1 193 SER OG O 10.427 21.686 1.459 1.00 . A A . 261 SER OG 1 1
17 59098 1 1 194 GLU C C 5.218 21.063 5.844 1.00 . A A . 262 GLU C 1 1
17 59099 1 1 194 GLU CA C 6.516 21.820 5.847 1.00 . A A . 262 GLU CA 1 1
17 59100 1 1 194 GLU CB C 6.304 23.260 6.270 1.00 . A A . 262 GLU CB 1 1
17 59101 1 1 194 GLU CD C 5.497 24.779 8.126 1.00 . A A . 262 GLU CD 1 1
17 59102 1 1 194 GLU CG C 5.609 23.375 7.623 1.00 . A A . 262 GLU CG 1 1
17 59103 1 1 194 GLU H H 6.786 22.039 3.796 1.00 . A A . 262 GLU H 1 1
17 59104 1 1 194 GLU HA H 7.149 21.345 6.581 1.00 . A A . 262 GLU HA 1 1
17 59105 1 1 194 GLU HB2 H 7.260 23.756 6.322 1.00 . A A . 262 GLU HB2 1 1
17 59106 1 1 194 GLU HB3 H 5.676 23.721 5.527 1.00 . A A . 262 GLU HB3 1 1
17 59107 1 1 194 GLU HG2 H 4.612 22.965 7.537 1.00 . A A . 262 GLU HG2 1 1
17 59108 1 1 194 GLU HG3 H 6.166 22.791 8.342 1.00 . A A . 262 GLU HG3 1 1
17 59109 1 1 194 GLU N N 7.194 21.683 4.616 1.00 . A A . 262 GLU N 1 1
17 59110 1 1 194 GLU O O 4.278 21.348 5.081 1.00 . A A . 262 GLU O 1 1
17 59111 1 1 194 GLU OE1 O 4.646 25.545 7.619 1.00 . A A . 262 GLU OE1 1 1
17 59112 1 1 194 GLU OE2 O 6.231 25.136 9.067 1.00 . A A . 262 GLU OE2 1 1
17 59113 1 1 195 VAL C C 3.777 19.576 8.424 1.00 . A A . 263 VAL C 1 1
17 59114 1 1 195 VAL CA C 4.048 19.320 6.941 1.00 . A A . 263 VAL CA 1 1
17 59115 1 1 195 VAL CB C 4.244 17.788 6.624 1.00 . A A . 263 VAL CB 1 1
17 59116 1 1 195 VAL CG1 C 5.426 17.193 7.364 1.00 . A A . 263 VAL CG1 1 1
17 59117 1 1 195 VAL CG2 C 2.978 16.986 6.899 1.00 . A A . 263 VAL CG2 1 1
17 59118 1 1 195 VAL H H 6.063 19.848 7.061 1.00 . A A . 263 VAL H 1 1
17 59119 1 1 195 VAL HA H 3.235 19.725 6.358 1.00 . A A . 263 VAL HA 1 1
17 59120 1 1 195 VAL HB H 4.464 17.713 5.568 1.00 . A A . 263 VAL HB 1 1
17 59121 1 1 195 VAL HG11 H 5.288 17.325 8.427 1.00 . A A . 263 VAL HG11 1 1
17 59122 1 1 195 VAL HG12 H 6.327 17.699 7.051 1.00 . A A . 263 VAL HG12 1 1
17 59123 1 1 195 VAL HG13 H 5.501 16.140 7.135 1.00 . A A . 263 VAL HG13 1 1
17 59124 1 1 195 VAL HG21 H 3.160 15.944 6.681 1.00 . A A . 263 VAL HG21 1 1
17 59125 1 1 195 VAL HG22 H 2.173 17.348 6.277 1.00 . A A . 263 VAL HG22 1 1
17 59126 1 1 195 VAL HG23 H 2.703 17.095 7.938 1.00 . A A . 263 VAL HG23 1 1
17 59127 1 1 195 VAL N N 5.212 20.073 6.634 1.00 . A A . 263 VAL N 1 1
17 59128 1 1 195 VAL O O 4.742 19.626 9.214 1.00 . A A . 263 VAL O 1 1
17 59129 1 1 196 PRO C C 2.688 18.986 11.109 1.00 . A A . 264 PRO C 1 1
17 59130 1 1 196 PRO CA C 2.157 20.107 10.216 1.00 . A A . 264 PRO CA 1 1
17 59131 1 1 196 PRO CB C 0.627 20.092 10.193 1.00 . A A . 264 PRO CB 1 1
17 59132 1 1 196 PRO CD C 1.348 20.016 7.914 1.00 . A A . 264 PRO CD 1 1
17 59133 1 1 196 PRO CG C 0.263 20.524 8.820 1.00 . A A . 264 PRO CG 1 1
17 59134 1 1 196 PRO HA H 2.521 21.061 10.566 1.00 . A A . 264 PRO HA 1 1
17 59135 1 1 196 PRO HB2 H 0.269 19.094 10.403 1.00 . A A . 264 PRO HB2 1 1
17 59136 1 1 196 PRO HB3 H 0.226 20.798 10.905 1.00 . A A . 264 PRO HB3 1 1
17 59137 1 1 196 PRO HD2 H 1.071 19.066 7.482 1.00 . A A . 264 PRO HD2 1 1
17 59138 1 1 196 PRO HD3 H 1.553 20.738 7.139 1.00 . A A . 264 PRO HD3 1 1
17 59139 1 1 196 PRO HG2 H -0.695 20.106 8.546 1.00 . A A . 264 PRO HG2 1 1
17 59140 1 1 196 PRO HG3 H 0.234 21.602 8.772 1.00 . A A . 264 PRO HG3 1 1
17 59141 1 1 196 PRO N N 2.517 19.870 8.813 1.00 . A A . 264 PRO N 1 1
17 59142 1 1 196 PRO O O 2.490 17.814 10.806 1.00 . A A . 264 PRO O 1 1
17 59143 1 1 197 ALA C C 3.054 17.339 13.613 1.00 . A A . 265 ALA C 1 1
17 59144 1 1 197 ALA CA C 4.010 18.412 13.106 1.00 . A A . 265 ALA CA 1 1
17 59145 1 1 197 ALA CB C 4.632 19.158 14.272 1.00 . A A . 265 ALA CB 1 1
17 59146 1 1 197 ALA H H 3.434 20.318 12.376 1.00 . A A . 265 ALA H 1 1
17 59147 1 1 197 ALA HA H 4.806 17.928 12.560 1.00 . A A . 265 ALA HA 1 1
17 59148 1 1 197 ALA HB1 H 3.855 19.644 14.844 1.00 . A A . 265 ALA HB1 1 1
17 59149 1 1 197 ALA HB2 H 5.325 19.899 13.902 1.00 . A A . 265 ALA HB2 1 1
17 59150 1 1 197 ALA HB3 H 5.158 18.459 14.907 1.00 . A A . 265 ALA HB3 1 1
17 59151 1 1 197 ALA N N 3.360 19.357 12.189 1.00 . A A . 265 ALA N 1 1
17 59152 1 1 197 ALA O O 3.414 16.163 13.712 1.00 . A A . 265 ALA O 1 1
17 59153 1 1 198 ASN C C 0.439 15.822 13.283 1.00 . A A . 266 ASN C 1 1
17 59154 1 1 198 ASN CA C 0.838 16.784 14.382 1.00 . A A . 266 ASN CA 1 1
17 59155 1 1 198 ASN CB C -0.384 17.493 14.941 1.00 . A A . 266 ASN CB 1 1
17 59156 1 1 198 ASN CG C -0.096 18.256 16.212 1.00 . A A . 266 ASN CG 1 1
17 59157 1 1 198 ASN H H 1.607 18.681 13.796 1.00 . A A . 266 ASN H 1 1
17 59158 1 1 198 ASN HA H 1.301 16.210 15.171 1.00 . A A . 266 ASN HA 1 1
17 59159 1 1 198 ASN HB2 H -0.769 18.181 14.204 1.00 . A A . 266 ASN HB2 1 1
17 59160 1 1 198 ASN HB3 H -1.129 16.742 15.158 1.00 . A A . 266 ASN HB3 1 1
17 59161 1 1 198 ASN HD21 H -0.620 16.698 17.303 1.00 . A A . 266 ASN HD21 1 1
17 59162 1 1 198 ASN HD22 H -0.138 18.105 18.173 1.00 . A A . 266 ASN HD22 1 1
17 59163 1 1 198 ASN N N 1.836 17.731 13.902 1.00 . A A . 266 ASN N 1 1
17 59164 1 1 198 ASN ND2 N -0.300 17.628 17.332 1.00 . A A . 266 ASN ND2 1 1
17 59165 1 1 198 ASN O O 0.305 14.641 13.516 1.00 . A A . 266 ASN O 1 1
17 59166 1 1 198 ASN OD1 O 0.311 19.416 16.179 1.00 . A A . 266 ASN OD1 1 1
17 59167 1 1 199 LEU C C 1.146 14.584 10.590 1.00 . A A . 267 LEU C 1 1
17 59168 1 1 199 LEU CA C -0.025 15.513 10.914 1.00 . A A . 267 LEU CA 1 1
17 59169 1 1 199 LEU CB C -0.353 16.399 9.711 1.00 . A A . 267 LEU CB 1 1
17 59170 1 1 199 LEU CD1 C -1.962 14.829 8.588 1.00 . A A . 267 LEU CD1 1 1
17 59171 1 1 199 LEU CD2 C -0.876 16.677 7.289 1.00 . A A . 267 LEU CD2 1 1
17 59172 1 1 199 LEU CG C -0.707 15.676 8.413 1.00 . A A . 267 LEU CG 1 1
17 59173 1 1 199 LEU H H 0.445 17.293 11.945 1.00 . A A . 267 LEU H 1 1
17 59174 1 1 199 LEU HA H -0.888 14.917 11.169 1.00 . A A . 267 LEU HA 1 1
17 59175 1 1 199 LEU HB2 H -1.184 17.036 9.977 1.00 . A A . 267 LEU HB2 1 1
17 59176 1 1 199 LEU HB3 H 0.507 17.025 9.520 1.00 . A A . 267 LEU HB3 1 1
17 59177 1 1 199 LEU HD11 H -1.798 14.120 9.386 1.00 . A A . 267 LEU HD11 1 1
17 59178 1 1 199 LEU HD12 H -2.163 14.288 7.676 1.00 . A A . 267 LEU HD12 1 1
17 59179 1 1 199 LEU HD13 H -2.799 15.464 8.834 1.00 . A A . 267 LEU HD13 1 1
17 59180 1 1 199 LEU HD21 H -1.678 17.359 7.531 1.00 . A A . 267 LEU HD21 1 1
17 59181 1 1 199 LEU HD22 H -1.098 16.161 6.367 1.00 . A A . 267 LEU HD22 1 1
17 59182 1 1 199 LEU HD23 H 0.046 17.228 7.181 1.00 . A A . 267 LEU HD23 1 1
17 59183 1 1 199 LEU HG H 0.103 15.010 8.155 1.00 . A A . 267 LEU HG 1 1
17 59184 1 1 199 LEU N N 0.308 16.334 12.071 1.00 . A A . 267 LEU N 1 1
17 59185 1 1 199 LEU O O 0.958 13.437 10.217 1.00 . A A . 267 LEU O 1 1
17 59186 1 1 200 LYS C C 3.627 13.193 11.580 1.00 . A A . 268 LYS C 1 1
17 59187 1 1 200 LYS CA C 3.587 14.367 10.581 1.00 . A A . 268 LYS CA 1 1
17 59188 1 1 200 LYS CB C 4.776 15.319 10.788 1.00 . A A . 268 LYS CB 1 1
17 59189 1 1 200 LYS CD C 7.231 15.785 10.694 1.00 . A A . 268 LYS CD 1 1
17 59190 1 1 200 LYS CE C 8.621 15.258 10.367 1.00 . A A . 268 LYS CE 1 1
17 59191 1 1 200 LYS CG C 6.146 14.741 10.466 1.00 . A A . 268 LYS CG 1 1
17 59192 1 1 200 LYS H H 2.379 16.069 10.967 1.00 . A A . 268 LYS H 1 1
17 59193 1 1 200 LYS HA H 3.607 13.983 9.572 1.00 . A A . 268 LYS HA 1 1
17 59194 1 1 200 LYS HB2 H 4.629 16.188 10.166 1.00 . A A . 268 LYS HB2 1 1
17 59195 1 1 200 LYS HB3 H 4.776 15.634 11.822 1.00 . A A . 268 LYS HB3 1 1
17 59196 1 1 200 LYS HD2 H 7.030 16.637 10.062 1.00 . A A . 268 LYS HD2 1 1
17 59197 1 1 200 LYS HD3 H 7.204 16.094 11.729 1.00 . A A . 268 LYS HD3 1 1
17 59198 1 1 200 LYS HE2 H 9.347 16.011 10.636 1.00 . A A . 268 LYS HE2 1 1
17 59199 1 1 200 LYS HE3 H 8.798 14.371 10.958 1.00 . A A . 268 LYS HE3 1 1
17 59200 1 1 200 LYS HG2 H 6.330 13.892 11.107 1.00 . A A . 268 LYS HG2 1 1
17 59201 1 1 200 LYS HG3 H 6.168 14.430 9.431 1.00 . A A . 268 LYS HG3 1 1
17 59202 1 1 200 LYS HZ1 H 8.170 14.172 8.594 1.00 . A A . 268 LYS HZ1 1 1
17 59203 1 1 200 LYS HZ2 H 9.775 14.604 8.780 1.00 . A A . 268 LYS HZ2 1 1
17 59204 1 1 200 LYS HZ3 H 8.657 15.756 8.318 1.00 . A A . 268 LYS HZ3 1 1
17 59205 1 1 200 LYS N N 2.343 15.110 10.753 1.00 . A A . 268 LYS N 1 1
17 59206 1 1 200 LYS NZ N 8.798 14.928 8.932 1.00 . A A . 268 LYS NZ 1 1
17 59207 1 1 200 LYS O O 4.107 12.092 11.260 1.00 . A A . 268 LYS O 1 1
17 59208 1 1 201 ALA C C 1.907 11.393 13.359 1.00 . A A . 269 ALA C 1 1
17 59209 1 1 201 ALA CA C 2.969 12.387 13.776 1.00 . A A . 269 ALA CA 1 1
17 59210 1 1 201 ALA CB C 2.601 12.979 15.110 1.00 . A A . 269 ALA CB 1 1
17 59211 1 1 201 ALA H H 2.821 14.346 12.997 1.00 . A A . 269 ALA H 1 1
17 59212 1 1 201 ALA HA H 3.906 11.860 13.874 1.00 . A A . 269 ALA HA 1 1
17 59213 1 1 201 ALA HB1 H 3.363 13.672 15.425 1.00 . A A . 269 ALA HB1 1 1
17 59214 1 1 201 ALA HB2 H 2.490 12.186 15.836 1.00 . A A . 269 ALA HB2 1 1
17 59215 1 1 201 ALA HB3 H 1.662 13.501 14.991 1.00 . A A . 269 ALA HB3 1 1
17 59216 1 1 201 ALA N N 3.102 13.430 12.771 1.00 . A A . 269 ALA N 1 1
17 59217 1 1 201 ALA O O 2.103 10.200 13.479 1.00 . A A . 269 ALA O 1 1
17 59218 1 1 202 LEU C C 0.133 10.112 11.335 1.00 . A A . 270 LEU C 1 1
17 59219 1 1 202 LEU CA C -0.320 11.058 12.407 1.00 . A A . 270 LEU CA 1 1
17 59220 1 1 202 LEU CB C -1.475 11.895 11.870 1.00 . A A . 270 LEU CB 1 1
17 59221 1 1 202 LEU CD1 C -3.253 13.598 12.183 1.00 . A A . 270 LEU CD1 1 1
17 59222 1 1 202 LEU CD2 C -2.449 12.249 14.130 1.00 . A A . 270 LEU CD2 1 1
17 59223 1 1 202 LEU CG C -2.070 12.903 12.821 1.00 . A A . 270 LEU CG 1 1
17 59224 1 1 202 LEU H H 0.703 12.878 12.802 1.00 . A A . 270 LEU H 1 1
17 59225 1 1 202 LEU HA H -0.668 10.483 13.251 1.00 . A A . 270 LEU HA 1 1
17 59226 1 1 202 LEU HB2 H -1.121 12.428 10.999 1.00 . A A . 270 LEU HB2 1 1
17 59227 1 1 202 LEU HB3 H -2.260 11.223 11.554 1.00 . A A . 270 LEU HB3 1 1
17 59228 1 1 202 LEU HD11 H -3.698 14.276 12.895 1.00 . A A . 270 LEU HD11 1 1
17 59229 1 1 202 LEU HD12 H -3.979 12.863 11.870 1.00 . A A . 270 LEU HD12 1 1
17 59230 1 1 202 LEU HD13 H -2.910 14.158 11.326 1.00 . A A . 270 LEU HD13 1 1
17 59231 1 1 202 LEU HD21 H -2.868 12.984 14.801 1.00 . A A . 270 LEU HD21 1 1
17 59232 1 1 202 LEU HD22 H -1.558 11.822 14.570 1.00 . A A . 270 LEU HD22 1 1
17 59233 1 1 202 LEU HD23 H -3.162 11.460 13.941 1.00 . A A . 270 LEU HD23 1 1
17 59234 1 1 202 LEU HG H -1.307 13.642 13.019 1.00 . A A . 270 LEU HG 1 1
17 59235 1 1 202 LEU N N 0.790 11.900 12.853 1.00 . A A . 270 LEU N 1 1
17 59236 1 1 202 LEU O O -0.146 8.916 11.394 1.00 . A A . 270 LEU O 1 1
17 59237 1 1 203 VAL C C 2.377 8.852 9.827 1.00 . A A . 271 VAL C 1 1
17 59238 1 1 203 VAL CA C 1.356 9.831 9.299 1.00 . A A . 271 VAL CA 1 1
17 59239 1 1 203 VAL CB C 1.895 10.613 8.073 1.00 . A A . 271 VAL CB 1 1
17 59240 1 1 203 VAL CG1 C 0.783 11.365 7.364 1.00 . A A . 271 VAL CG1 1 1
17 59241 1 1 203 VAL CG2 C 3.021 11.556 8.426 1.00 . A A . 271 VAL CG2 1 1
17 59242 1 1 203 VAL H H 0.975 11.617 10.373 1.00 . A A . 271 VAL H 1 1
17 59243 1 1 203 VAL HA H 0.522 9.223 8.975 1.00 . A A . 271 VAL HA 1 1
17 59244 1 1 203 VAL HB H 2.282 9.849 7.422 1.00 . A A . 271 VAL HB 1 1
17 59245 1 1 203 VAL HG11 H 0.324 12.059 8.052 1.00 . A A . 271 VAL HG11 1 1
17 59246 1 1 203 VAL HG12 H 0.044 10.662 7.009 1.00 . A A . 271 VAL HG12 1 1
17 59247 1 1 203 VAL HG13 H 1.196 11.907 6.527 1.00 . A A . 271 VAL HG13 1 1
17 59248 1 1 203 VAL HG21 H 2.661 12.258 9.162 1.00 . A A . 271 VAL HG21 1 1
17 59249 1 1 203 VAL HG22 H 3.347 12.087 7.545 1.00 . A A . 271 VAL HG22 1 1
17 59250 1 1 203 VAL HG23 H 3.844 10.992 8.837 1.00 . A A . 271 VAL HG23 1 1
17 59251 1 1 203 VAL N N 0.835 10.646 10.356 1.00 . A A . 271 VAL N 1 1
17 59252 1 1 203 VAL O O 2.355 7.711 9.452 1.00 . A A . 271 VAL O 1 1
17 59253 1 1 204 ALA C C 3.504 7.265 12.112 1.00 . A A . 272 ALA C 1 1
17 59254 1 1 204 ALA CA C 4.204 8.425 11.404 1.00 . A A . 272 ALA CA 1 1
17 59255 1 1 204 ALA CB C 5.049 9.215 12.392 1.00 . A A . 272 ALA CB 1 1
17 59256 1 1 204 ALA H H 3.215 10.262 10.950 1.00 . A A . 272 ALA H 1 1
17 59257 1 1 204 ALA HA H 4.856 7.989 10.660 1.00 . A A . 272 ALA HA 1 1
17 59258 1 1 204 ALA HB1 H 5.533 10.036 11.885 1.00 . A A . 272 ALA HB1 1 1
17 59259 1 1 204 ALA HB2 H 5.798 8.569 12.825 1.00 . A A . 272 ALA HB2 1 1
17 59260 1 1 204 ALA HB3 H 4.415 9.604 13.174 1.00 . A A . 272 ALA HB3 1 1
17 59261 1 1 204 ALA N N 3.229 9.302 10.740 1.00 . A A . 272 ALA N 1 1
17 59262 1 1 204 ALA O O 3.966 6.122 12.034 1.00 . A A . 272 ALA O 1 1
17 59263 1 1 205 GLU C C 0.987 5.579 12.393 1.00 . A A . 273 GLU C 1 1
17 59264 1 1 205 GLU CA C 1.623 6.500 13.437 1.00 . A A . 273 GLU CA 1 1
17 59265 1 1 205 GLU CB C 0.547 7.091 14.359 1.00 . A A . 273 GLU CB 1 1
17 59266 1 1 205 GLU CD C -0.030 8.537 16.339 1.00 . A A . 273 GLU CD 1 1
17 59267 1 1 205 GLU CG C 1.072 7.992 15.457 1.00 . A A . 273 GLU CG 1 1
17 59268 1 1 205 GLU H H 2.039 8.473 12.823 1.00 . A A . 273 GLU H 1 1
17 59269 1 1 205 GLU HA H 2.319 5.920 14.024 1.00 . A A . 273 GLU HA 1 1
17 59270 1 1 205 GLU HB2 H -0.132 7.678 13.759 1.00 . A A . 273 GLU HB2 1 1
17 59271 1 1 205 GLU HB3 H -0.001 6.280 14.816 1.00 . A A . 273 GLU HB3 1 1
17 59272 1 1 205 GLU HG2 H 1.759 7.428 16.071 1.00 . A A . 273 GLU HG2 1 1
17 59273 1 1 205 GLU HG3 H 1.592 8.820 15.003 1.00 . A A . 273 GLU HG3 1 1
17 59274 1 1 205 GLU N N 2.375 7.545 12.770 1.00 . A A . 273 GLU N 1 1
17 59275 1 1 205 GLU O O 0.974 4.371 12.547 1.00 . A A . 273 GLU O 1 1
17 59276 1 1 205 GLU OE1 O -0.765 9.453 15.918 1.00 . A A . 273 GLU OE1 1 1
17 59277 1 1 205 GLU OE2 O -0.170 8.078 17.497 1.00 . A A . 273 GLU OE2 1 1
17 59278 1 1 206 LEU C C 0.920 4.490 9.578 1.00 . A A . 274 LEU C 1 1
17 59279 1 1 206 LEU CA C -0.118 5.415 10.211 1.00 . A A . 274 LEU CA 1 1
17 59280 1 1 206 LEU CB C -0.687 6.378 9.158 1.00 . A A . 274 LEU CB 1 1
17 59281 1 1 206 LEU CD1 C -2.639 4.983 8.425 1.00 . A A . 274 LEU CD1 1 1
17 59282 1 1 206 LEU CD2 C -1.770 6.792 6.935 1.00 . A A . 274 LEU CD2 1 1
17 59283 1 1 206 LEU CG C -1.404 5.738 7.966 1.00 . A A . 274 LEU CG 1 1
17 59284 1 1 206 LEU H H 0.515 7.152 11.265 1.00 . A A . 274 LEU H 1 1
17 59285 1 1 206 LEU HA H -0.918 4.815 10.616 1.00 . A A . 274 LEU HA 1 1
17 59286 1 1 206 LEU HB2 H -1.382 7.041 9.650 1.00 . A A . 274 LEU HB2 1 1
17 59287 1 1 206 LEU HB3 H 0.133 6.967 8.776 1.00 . A A . 274 LEU HB3 1 1
17 59288 1 1 206 LEU HD11 H -3.310 5.662 8.931 1.00 . A A . 274 LEU HD11 1 1
17 59289 1 1 206 LEU HD12 H -2.349 4.188 9.095 1.00 . A A . 274 LEU HD12 1 1
17 59290 1 1 206 LEU HD13 H -3.138 4.561 7.565 1.00 . A A . 274 LEU HD13 1 1
17 59291 1 1 206 LEU HD21 H -2.422 7.526 7.385 1.00 . A A . 274 LEU HD21 1 1
17 59292 1 1 206 LEU HD22 H -2.277 6.321 6.106 1.00 . A A . 274 LEU HD22 1 1
17 59293 1 1 206 LEU HD23 H -0.872 7.276 6.581 1.00 . A A . 274 LEU HD23 1 1
17 59294 1 1 206 LEU HG H -0.740 5.025 7.501 1.00 . A A . 274 LEU HG 1 1
17 59295 1 1 206 LEU N N 0.490 6.169 11.312 1.00 . A A . 274 LEU N 1 1
17 59296 1 1 206 LEU O O 0.626 3.335 9.246 1.00 . A A . 274 LEU O 1 1
17 59297 1 1 207 ILE C C 3.520 3.099 9.816 1.00 . A A . 275 ILE C 1 1
17 59298 1 1 207 ILE CA C 3.270 4.289 8.926 1.00 . A A . 275 ILE CA 1 1
17 59299 1 1 207 ILE CB C 4.528 5.211 8.910 1.00 . A A . 275 ILE CB 1 1
17 59300 1 1 207 ILE CD1 C 5.516 7.296 7.869 1.00 . A A . 275 ILE CD1 1 1
17 59301 1 1 207 ILE CG1 C 4.396 6.290 7.840 1.00 . A A . 275 ILE CG1 1 1
17 59302 1 1 207 ILE CG2 C 5.836 4.441 8.747 1.00 . A A . 275 ILE CG2 1 1
17 59303 1 1 207 ILE H H 2.244 5.958 9.694 1.00 . A A . 275 ILE H 1 1
17 59304 1 1 207 ILE HA H 3.063 3.958 7.919 1.00 . A A . 275 ILE HA 1 1
17 59305 1 1 207 ILE HB H 4.567 5.700 9.872 1.00 . A A . 275 ILE HB 1 1
17 59306 1 1 207 ILE HD11 H 5.348 8.068 7.133 1.00 . A A . 275 ILE HD11 1 1
17 59307 1 1 207 ILE HD12 H 6.449 6.788 7.674 1.00 . A A . 275 ILE HD12 1 1
17 59308 1 1 207 ILE HD13 H 5.554 7.728 8.858 1.00 . A A . 275 ILE HD13 1 1
17 59309 1 1 207 ILE HG12 H 4.384 5.828 6.865 1.00 . A A . 275 ILE HG12 1 1
17 59310 1 1 207 ILE HG13 H 3.467 6.821 7.992 1.00 . A A . 275 ILE HG13 1 1
17 59311 1 1 207 ILE HG21 H 5.923 3.714 9.539 1.00 . A A . 275 ILE HG21 1 1
17 59312 1 1 207 ILE HG22 H 6.631 5.166 8.845 1.00 . A A . 275 ILE HG22 1 1
17 59313 1 1 207 ILE HG23 H 5.876 3.967 7.777 1.00 . A A . 275 ILE HG23 1 1
17 59314 1 1 207 ILE N N 2.123 5.016 9.433 1.00 . A A . 275 ILE N 1 1
17 59315 1 1 207 ILE O O 3.518 1.961 9.349 1.00 . A A . 275 ILE O 1 1
17 59316 1 1 208 GLU C C 2.851 1.285 12.076 1.00 . A A . 276 GLU C 1 1
17 59317 1 1 208 GLU CA C 3.914 2.375 12.118 1.00 . A A . 276 GLU CA 1 1
17 59318 1 1 208 GLU CB C 3.939 3.011 13.505 1.00 . A A . 276 GLU CB 1 1
17 59319 1 1 208 GLU CD C 4.228 2.632 15.979 1.00 . A A . 276 GLU CD 1 1
17 59320 1 1 208 GLU CG C 4.145 2.004 14.625 1.00 . A A . 276 GLU CG 1 1
17 59321 1 1 208 GLU H H 3.666 4.334 11.362 1.00 . A A . 276 GLU H 1 1
17 59322 1 1 208 GLU HA H 4.878 1.927 11.931 1.00 . A A . 276 GLU HA 1 1
17 59323 1 1 208 GLU HB2 H 4.733 3.743 13.536 1.00 . A A . 276 GLU HB2 1 1
17 59324 1 1 208 GLU HB3 H 2.995 3.516 13.662 1.00 . A A . 276 GLU HB3 1 1
17 59325 1 1 208 GLU HG2 H 3.315 1.312 14.621 1.00 . A A . 276 GLU HG2 1 1
17 59326 1 1 208 GLU HG3 H 5.057 1.456 14.435 1.00 . A A . 276 GLU HG3 1 1
17 59327 1 1 208 GLU N N 3.683 3.384 11.099 1.00 . A A . 276 GLU N 1 1
17 59328 1 1 208 GLU O O 3.174 0.100 11.899 1.00 . A A . 276 GLU O 1 1
17 59329 1 1 208 GLU OE1 O 5.316 3.066 16.388 1.00 . A A . 276 GLU OE1 1 1
17 59330 1 1 208 GLU OE2 O 3.223 2.658 16.698 1.00 . A A . 276 GLU OE2 1 1
17 59331 1 1 209 LEU C C 0.413 -0.089 10.969 1.00 . A A . 277 LEU C 1 1
17 59332 1 1 209 LEU CA C 0.501 0.754 12.216 1.00 . A A . 277 LEU CA 1 1
17 59333 1 1 209 LEU CB C -0.858 1.400 12.562 1.00 . A A . 277 LEU CB 1 1
17 59334 1 1 209 LEU CD1 C -1.219 0.246 14.796 1.00 . A A . 277 LEU CD1 1 1
17 59335 1 1 209 LEU CD2 C -0.248 2.555 14.756 1.00 . A A . 277 LEU CD2 1 1
17 59336 1 1 209 LEU CG C -1.197 1.586 14.066 1.00 . A A . 277 LEU CG 1 1
17 59337 1 1 209 LEU H H 1.420 2.652 12.293 1.00 . A A . 277 LEU H 1 1
17 59338 1 1 209 LEU HA H 0.743 0.067 13.011 1.00 . A A . 277 LEU HA 1 1
17 59339 1 1 209 LEU HB2 H -0.884 2.375 12.097 1.00 . A A . 277 LEU HB2 1 1
17 59340 1 1 209 LEU HB3 H -1.634 0.796 12.114 1.00 . A A . 277 LEU HB3 1 1
17 59341 1 1 209 LEU HD11 H -1.936 -0.410 14.326 1.00 . A A . 277 LEU HD11 1 1
17 59342 1 1 209 LEU HD12 H -1.509 0.408 15.823 1.00 . A A . 277 LEU HD12 1 1
17 59343 1 1 209 LEU HD13 H -0.239 -0.207 14.771 1.00 . A A . 277 LEU HD13 1 1
17 59344 1 1 209 LEU HD21 H -0.292 3.514 14.262 1.00 . A A . 277 LEU HD21 1 1
17 59345 1 1 209 LEU HD22 H 0.761 2.170 14.699 1.00 . A A . 277 LEU HD22 1 1
17 59346 1 1 209 LEU HD23 H -0.534 2.672 15.791 1.00 . A A . 277 LEU HD23 1 1
17 59347 1 1 209 LEU HG H -2.200 1.983 14.135 1.00 . A A . 277 LEU HG 1 1
17 59348 1 1 209 LEU N N 1.600 1.688 12.200 1.00 . A A . 277 LEU N 1 1
17 59349 1 1 209 LEU O O 0.401 -1.292 11.081 1.00 . A A . 277 LEU O 1 1
17 59350 1 1 210 ARG C C 1.501 -1.184 8.327 1.00 . A A . 278 ARG C 1 1
17 59351 1 1 210 ARG CA C 0.269 -0.296 8.566 1.00 . A A . 278 ARG CA 1 1
17 59352 1 1 210 ARG CB C -0.079 0.545 7.317 1.00 . A A . 278 ARG CB 1 1
17 59353 1 1 210 ARG CD C 0.554 2.096 5.469 1.00 . A A . 278 ARG CD 1 1
17 59354 1 1 210 ARG CG C 1.070 1.307 6.661 1.00 . A A . 278 ARG CG 1 1
17 59355 1 1 210 ARG CZ C 1.486 3.665 3.766 1.00 . A A . 278 ARG CZ 1 1
17 59356 1 1 210 ARG H H 0.538 1.490 9.724 1.00 . A A . 278 ARG H 1 1
17 59357 1 1 210 ARG HA H -0.553 -0.963 8.781 1.00 . A A . 278 ARG HA 1 1
17 59358 1 1 210 ARG HB2 H -0.497 -0.113 6.570 1.00 . A A . 278 ARG HB2 1 1
17 59359 1 1 210 ARG HB3 H -0.838 1.261 7.598 1.00 . A A . 278 ARG HB3 1 1
17 59360 1 1 210 ARG HD2 H -0.085 1.454 4.883 1.00 . A A . 278 ARG HD2 1 1
17 59361 1 1 210 ARG HD3 H -0.024 2.928 5.842 1.00 . A A . 278 ARG HD3 1 1
17 59362 1 1 210 ARG HE H 2.452 2.092 4.567 1.00 . A A . 278 ARG HE 1 1
17 59363 1 1 210 ARG HG2 H 1.502 1.986 7.383 1.00 . A A . 278 ARG HG2 1 1
17 59364 1 1 210 ARG HG3 H 1.819 0.604 6.329 1.00 . A A . 278 ARG HG3 1 1
17 59365 1 1 210 ARG HH11 H -0.373 4.260 4.423 1.00 . A A . 278 ARG HH11 1 1
17 59366 1 1 210 ARG HH12 H 0.260 5.161 3.117 1.00 . A A . 278 ARG HH12 1 1
17 59367 1 1 210 ARG HH21 H 3.261 3.374 2.800 1.00 . A A . 278 ARG HH21 1 1
17 59368 1 1 210 ARG HH22 H 2.337 4.728 2.256 1.00 . A A . 278 ARG HH22 1 1
17 59369 1 1 210 ARG N N 0.427 0.513 9.780 1.00 . A A . 278 ARG N 1 1
17 59370 1 1 210 ARG NE N 1.620 2.613 4.600 1.00 . A A . 278 ARG NE 1 1
17 59371 1 1 210 ARG NH1 N 0.386 4.414 3.797 1.00 . A A . 278 ARG NH1 1 1
17 59372 1 1 210 ARG NH2 N 2.433 3.938 2.888 1.00 . A A . 278 ARG NH2 1 1
17 59373 1 1 210 ARG O O 1.398 -2.275 7.740 1.00 . A A . 278 ARG O 1 1
17 59374 1 1 211 ALA C C 3.730 -2.764 9.506 1.00 . A A . 279 ALA C 1 1
17 59375 1 1 211 ALA CA C 3.884 -1.495 8.722 1.00 . A A . 279 ALA CA 1 1
17 59376 1 1 211 ALA CB C 5.050 -0.706 9.272 1.00 . A A . 279 ALA CB 1 1
17 59377 1 1 211 ALA H H 2.676 0.137 9.279 1.00 . A A . 279 ALA H 1 1
17 59378 1 1 211 ALA HA H 4.071 -1.725 7.683 1.00 . A A . 279 ALA HA 1 1
17 59379 1 1 211 ALA HB1 H 4.821 -0.458 10.299 1.00 . A A . 279 ALA HB1 1 1
17 59380 1 1 211 ALA HB2 H 5.188 0.197 8.698 1.00 . A A . 279 ALA HB2 1 1
17 59381 1 1 211 ALA HB3 H 5.941 -1.313 9.244 1.00 . A A . 279 ALA HB3 1 1
17 59382 1 1 211 ALA N N 2.657 -0.735 8.823 1.00 . A A . 279 ALA N 1 1
17 59383 1 1 211 ALA O O 3.832 -3.861 8.947 1.00 . A A . 279 ALA O 1 1
17 59384 1 1 212 GLN C C 2.093 -4.577 11.264 1.00 . A A . 280 GLN C 1 1
17 59385 1 1 212 GLN CA C 3.231 -3.694 11.718 1.00 . A A . 280 GLN CA 1 1
17 59386 1 1 212 GLN CB C 2.863 -3.152 13.097 1.00 . A A . 280 GLN CB 1 1
17 59387 1 1 212 GLN CD C 3.443 -1.780 15.128 1.00 . A A . 280 GLN CD 1 1
17 59388 1 1 212 GLN CG C 3.948 -2.363 13.814 1.00 . A A . 280 GLN CG 1 1
17 59389 1 1 212 GLN H H 3.326 -1.677 11.130 1.00 . A A . 280 GLN H 1 1
17 59390 1 1 212 GLN HA H 4.141 -4.266 11.807 1.00 . A A . 280 GLN HA 1 1
17 59391 1 1 212 GLN HB2 H 2.022 -2.488 12.955 1.00 . A A . 280 GLN HB2 1 1
17 59392 1 1 212 GLN HB3 H 2.556 -3.982 13.713 1.00 . A A . 280 GLN HB3 1 1
17 59393 1 1 212 GLN HE21 H 5.225 -1.980 15.947 1.00 . A A . 280 GLN HE21 1 1
17 59394 1 1 212 GLN HE22 H 3.987 -1.318 16.966 1.00 . A A . 280 GLN HE22 1 1
17 59395 1 1 212 GLN HG2 H 4.781 -3.021 14.019 1.00 . A A . 280 GLN HG2 1 1
17 59396 1 1 212 GLN HG3 H 4.274 -1.556 13.177 1.00 . A A . 280 GLN HG3 1 1
17 59397 1 1 212 GLN N N 3.430 -2.596 10.789 1.00 . A A . 280 GLN N 1 1
17 59398 1 1 212 GLN NE2 N 4.302 -1.678 16.108 1.00 . A A . 280 GLN NE2 1 1
17 59399 1 1 212 GLN O O 2.224 -5.786 11.207 1.00 . A A . 280 GLN O 1 1
17 59400 1 1 212 GLN OE1 O 2.265 -1.443 15.266 1.00 . A A . 280 GLN OE1 1 1
17 59401 1 1 213 MET C C -0.069 -5.558 9.439 1.00 . A A . 281 MET C 1 1
17 59402 1 1 213 MET CA C -0.248 -4.602 10.583 1.00 . A A . 281 MET CA 1 1
17 59403 1 1 213 MET CB C -1.307 -3.569 10.234 1.00 . A A . 281 MET CB 1 1
17 59404 1 1 213 MET CE C -2.515 -5.526 12.861 1.00 . A A . 281 MET CE 1 1
17 59405 1 1 213 MET CG C -2.748 -3.982 10.465 1.00 . A A . 281 MET CG 1 1
17 59406 1 1 213 MET H H 1.058 -2.959 10.794 1.00 . A A . 281 MET H 1 1
17 59407 1 1 213 MET HA H -0.567 -5.153 11.450 1.00 . A A . 281 MET HA 1 1
17 59408 1 1 213 MET HB2 H -1.122 -2.681 10.820 1.00 . A A . 281 MET HB2 1 1
17 59409 1 1 213 MET HB3 H -1.194 -3.313 9.191 1.00 . A A . 281 MET HB3 1 1
17 59410 1 1 213 MET HE1 H -1.463 -5.411 13.068 1.00 . A A . 281 MET HE1 1 1
17 59411 1 1 213 MET HE2 H -2.690 -6.327 12.157 1.00 . A A . 281 MET HE2 1 1
17 59412 1 1 213 MET HE3 H -3.028 -5.781 13.778 1.00 . A A . 281 MET HE3 1 1
17 59413 1 1 213 MET HG2 H -3.393 -3.291 9.943 1.00 . A A . 281 MET HG2 1 1
17 59414 1 1 213 MET HG3 H -2.886 -4.971 10.053 1.00 . A A . 281 MET HG3 1 1
17 59415 1 1 213 MET N N 1.009 -3.938 10.886 1.00 . A A . 281 MET N 1 1
17 59416 1 1 213 MET O O -0.410 -6.726 9.535 1.00 . A A . 281 MET O 1 1
17 59417 1 1 213 MET SD S -3.241 -4.008 12.230 1.00 . A A . 281 MET SD 1 1
17 59418 1 1 214 MET C C 1.910 -6.830 7.431 1.00 . A A . 282 MET C 1 1
17 59419 1 1 214 MET CA C 0.760 -5.886 7.216 1.00 . A A . 282 MET CA 1 1
17 59420 1 1 214 MET CB C 0.995 -5.038 5.996 1.00 . A A . 282 MET CB 1 1
17 59421 1 1 214 MET CE C -2.710 -3.603 5.080 1.00 . A A . 282 MET CE 1 1
17 59422 1 1 214 MET CG C -0.256 -4.633 5.278 1.00 . A A . 282 MET CG 1 1
17 59423 1 1 214 MET H H 0.691 -4.104 8.315 1.00 . A A . 282 MET H 1 1
17 59424 1 1 214 MET HA H -0.108 -6.508 7.039 1.00 . A A . 282 MET HA 1 1
17 59425 1 1 214 MET HB2 H 1.475 -4.135 6.349 1.00 . A A . 282 MET HB2 1 1
17 59426 1 1 214 MET HB3 H 1.653 -5.552 5.312 1.00 . A A . 282 MET HB3 1 1
17 59427 1 1 214 MET HE1 H -3.549 -3.055 5.476 1.00 . A A . 282 MET HE1 1 1
17 59428 1 1 214 MET HE2 H -2.975 -4.637 4.911 1.00 . A A . 282 MET HE2 1 1
17 59429 1 1 214 MET HE3 H -2.357 -3.166 4.158 1.00 . A A . 282 MET HE3 1 1
17 59430 1 1 214 MET HG2 H -0.001 -4.099 4.376 1.00 . A A . 282 MET HG2 1 1
17 59431 1 1 214 MET HG3 H -0.779 -5.541 5.023 1.00 . A A . 282 MET HG3 1 1
17 59432 1 1 214 MET N N 0.486 -5.066 8.370 1.00 . A A . 282 MET N 1 1
17 59433 1 1 214 MET O O 1.952 -7.873 6.820 1.00 . A A . 282 MET O 1 1
17 59434 1 1 214 MET SD S -1.367 -3.620 6.238 1.00 . A A . 282 MET SD 1 1
17 59435 1 1 215 ALA C C 3.463 -8.577 9.384 1.00 . A A . 283 ALA C 1 1
17 59436 1 1 215 ALA CA C 3.947 -7.395 8.569 1.00 . A A . 283 ALA CA 1 1
17 59437 1 1 215 ALA CB C 5.035 -6.699 9.319 1.00 . A A . 283 ALA CB 1 1
17 59438 1 1 215 ALA H H 2.801 -5.615 8.746 1.00 . A A . 283 ALA H 1 1
17 59439 1 1 215 ALA HA H 4.290 -7.703 7.593 1.00 . A A . 283 ALA HA 1 1
17 59440 1 1 215 ALA HB1 H 5.868 -7.369 9.467 1.00 . A A . 283 ALA HB1 1 1
17 59441 1 1 215 ALA HB2 H 4.591 -6.455 10.276 1.00 . A A . 283 ALA HB2 1 1
17 59442 1 1 215 ALA HB3 H 5.334 -5.799 8.802 1.00 . A A . 283 ALA HB3 1 1
17 59443 1 1 215 ALA N N 2.831 -6.489 8.294 1.00 . A A . 283 ALA N 1 1
17 59444 1 1 215 ALA O O 4.115 -9.612 9.482 1.00 . A A . 283 ALA O 1 1
17 59445 1 1 216 LEU C C 0.820 -10.158 9.764 1.00 . A A . 284 LEU C 1 1
17 59446 1 1 216 LEU CA C 1.691 -9.375 10.745 1.00 . A A . 284 LEU CA 1 1
17 59447 1 1 216 LEU CB C 0.856 -8.716 11.836 1.00 . A A . 284 LEU CB 1 1
17 59448 1 1 216 LEU CD1 C 0.639 -7.499 14.006 1.00 . A A . 284 LEU CD1 1 1
17 59449 1 1 216 LEU CD2 C 2.328 -9.289 13.772 1.00 . A A . 284 LEU CD2 1 1
17 59450 1 1 216 LEU CG C 1.601 -8.181 13.058 1.00 . A A . 284 LEU CG 1 1
17 59451 1 1 216 LEU H H 2.032 -7.445 10.070 1.00 . A A . 284 LEU H 1 1
17 59452 1 1 216 LEU HA H 2.412 -10.037 11.199 1.00 . A A . 284 LEU HA 1 1
17 59453 1 1 216 LEU HB2 H 0.510 -7.813 11.350 1.00 . A A . 284 LEU HB2 1 1
17 59454 1 1 216 LEU HB3 H 0.034 -9.342 12.142 1.00 . A A . 284 LEU HB3 1 1
17 59455 1 1 216 LEU HD11 H 1.181 -7.140 14.868 1.00 . A A . 284 LEU HD11 1 1
17 59456 1 1 216 LEU HD12 H -0.121 -8.198 14.322 1.00 . A A . 284 LEU HD12 1 1
17 59457 1 1 216 LEU HD13 H 0.176 -6.663 13.504 1.00 . A A . 284 LEU HD13 1 1
17 59458 1 1 216 LEU HD21 H 1.630 -10.068 14.043 1.00 . A A . 284 LEU HD21 1 1
17 59459 1 1 216 LEU HD22 H 2.795 -8.894 14.661 1.00 . A A . 284 LEU HD22 1 1
17 59460 1 1 216 LEU HD23 H 3.091 -9.688 13.122 1.00 . A A . 284 LEU HD23 1 1
17 59461 1 1 216 LEU HG H 2.326 -7.449 12.735 1.00 . A A . 284 LEU HG 1 1
17 59462 1 1 216 LEU N N 2.379 -8.363 10.037 1.00 . A A . 284 LEU N 1 1
17 59463 1 1 216 LEU O O 0.958 -11.379 9.643 1.00 . A A . 284 LEU O 1 1
17 59464 1 1 217 LEU C C -0.205 -10.853 7.018 1.00 . A A . 285 LEU C 1 1
17 59465 1 1 217 LEU CA C -0.949 -9.962 8.027 1.00 . A A . 285 LEU CA 1 1
17 59466 1 1 217 LEU CB C -1.654 -8.777 7.297 1.00 . A A . 285 LEU CB 1 1
17 59467 1 1 217 LEU CD1 C -2.844 -9.966 5.346 1.00 . A A . 285 LEU CD1 1 1
17 59468 1 1 217 LEU CD2 C -4.063 -9.557 7.491 1.00 . A A . 285 LEU CD2 1 1
17 59469 1 1 217 LEU CG C -2.996 -9.039 6.540 1.00 . A A . 285 LEU CG 1 1
17 59470 1 1 217 LEU H H -0.012 -8.444 9.154 1.00 . A A . 285 LEU H 1 1
17 59471 1 1 217 LEU HA H -1.691 -10.518 8.568 1.00 . A A . 285 LEU HA 1 1
17 59472 1 1 217 LEU HB2 H -1.842 -8.003 8.027 1.00 . A A . 285 LEU HB2 1 1
17 59473 1 1 217 LEU HB3 H -0.947 -8.385 6.580 1.00 . A A . 285 LEU HB3 1 1
17 59474 1 1 217 LEU HD11 H -2.158 -9.529 4.636 1.00 . A A . 285 LEU HD11 1 1
17 59475 1 1 217 LEU HD12 H -3.807 -10.110 4.876 1.00 . A A . 285 LEU HD12 1 1
17 59476 1 1 217 LEU HD13 H -2.457 -10.917 5.679 1.00 . A A . 285 LEU HD13 1 1
17 59477 1 1 217 LEU HD21 H -4.220 -8.839 8.282 1.00 . A A . 285 LEU HD21 1 1
17 59478 1 1 217 LEU HD22 H -3.748 -10.498 7.917 1.00 . A A . 285 LEU HD22 1 1
17 59479 1 1 217 LEU HD23 H -4.988 -9.698 6.950 1.00 . A A . 285 LEU HD23 1 1
17 59480 1 1 217 LEU HG H -3.345 -8.098 6.146 1.00 . A A . 285 LEU HG 1 1
17 59481 1 1 217 LEU N N -0.009 -9.418 9.018 1.00 . A A . 285 LEU N 1 1
17 59482 1 1 217 LEU O O -0.574 -12.003 6.772 1.00 . A A . 285 LEU O 1 1
17 59483 1 1 218 TYR C C 2.892 -11.588 6.097 1.00 . A A . 286 TYR C 1 1
17 59484 1 1 218 TYR CA C 1.650 -11.003 5.482 1.00 . A A . 286 TYR CA 1 1
17 59485 1 1 218 TYR CB C 2.040 -10.038 4.377 1.00 . A A . 286 TYR CB 1 1
17 59486 1 1 218 TYR CD1 C 0.137 -10.159 2.747 1.00 . A A . 286 TYR CD1 1 1
17 59487 1 1 218 TYR CD2 C 0.472 -8.117 3.938 1.00 . A A . 286 TYR CD2 1 1
17 59488 1 1 218 TYR CE1 C -0.950 -9.615 2.096 1.00 . A A . 286 TYR CE1 1 1
17 59489 1 1 218 TYR CE2 C -0.620 -7.569 3.284 1.00 . A A . 286 TYR CE2 1 1
17 59490 1 1 218 TYR CG C 0.864 -9.424 3.674 1.00 . A A . 286 TYR CG 1 1
17 59491 1 1 218 TYR CZ C -1.324 -8.320 2.371 1.00 . A A . 286 TYR CZ 1 1
17 59492 1 1 218 TYR H H 1.160 -9.430 6.765 1.00 . A A . 286 TYR H 1 1
17 59493 1 1 218 TYR HA H 1.054 -11.795 5.054 1.00 . A A . 286 TYR HA 1 1
17 59494 1 1 218 TYR HB2 H 2.633 -9.241 4.802 1.00 . A A . 286 TYR HB2 1 1
17 59495 1 1 218 TYR HB3 H 2.634 -10.576 3.655 1.00 . A A . 286 TYR HB3 1 1
17 59496 1 1 218 TYR HD1 H 0.437 -11.175 2.537 1.00 . A A . 286 TYR HD1 1 1
17 59497 1 1 218 TYR HD2 H 1.028 -7.535 4.668 1.00 . A A . 286 TYR HD2 1 1
17 59498 1 1 218 TYR HE1 H -1.503 -10.205 1.380 1.00 . A A . 286 TYR HE1 1 1
17 59499 1 1 218 TYR HE2 H -0.933 -6.554 3.474 1.00 . A A . 286 TYR HE2 1 1
17 59500 1 1 218 TYR HH H -3.126 -8.397 1.704 1.00 . A A . 286 TYR HH 1 1
17 59501 1 1 218 TYR N N 0.863 -10.325 6.481 1.00 . A A . 286 TYR N 1 1
17 59502 1 1 218 TYR O O 3.840 -11.953 5.391 1.00 . A A . 286 TYR O 1 1
17 59503 1 1 218 TYR OH O -2.403 -7.764 1.725 1.00 . A A . 286 TYR OH 1 1
17 59504 1 1 219 GLY C C 3.861 -13.739 8.079 1.00 . A A . 287 GLY C 1 1
17 59505 1 1 219 GLY CA C 4.005 -12.257 8.073 1.00 . A A . 287 GLY CA 1 1
17 59506 1 1 219 GLY H H 2.101 -11.405 7.911 1.00 . A A . 287 GLY H 1 1
17 59507 1 1 219 GLY HA2 H 4.909 -11.965 7.560 1.00 . A A . 287 GLY HA2 1 1
17 59508 1 1 219 GLY HA3 H 4.033 -11.898 9.090 1.00 . A A . 287 GLY HA3 1 1
17 59509 1 1 219 GLY N N 2.891 -11.687 7.398 1.00 . A A . 287 GLY N 1 1
17 59510 1 1 219 GLY O O 2.846 -14.237 8.589 1.00 . A A . 287 GLY O 1 1
17 59511 1 1 220 PRO C C 4.495 -16.629 8.731 1.00 . A A . 288 PRO C 1 1
17 59512 1 1 220 PRO CA C 4.760 -15.948 7.396 1.00 . A A . 288 PRO CA 1 1
17 59513 1 1 220 PRO CB C 6.132 -16.361 6.837 1.00 . A A . 288 PRO CB 1 1
17 59514 1 1 220 PRO CD C 6.095 -13.970 6.946 1.00 . A A . 288 PRO CD 1 1
17 59515 1 1 220 PRO CG C 7.003 -15.162 6.991 1.00 . A A . 288 PRO CG 1 1
17 59516 1 1 220 PRO HA H 3.984 -16.235 6.701 1.00 . A A . 288 PRO HA 1 1
17 59517 1 1 220 PRO HB2 H 6.513 -17.201 7.400 1.00 . A A . 288 PRO HB2 1 1
17 59518 1 1 220 PRO HB3 H 6.049 -16.611 5.790 1.00 . A A . 288 PRO HB3 1 1
17 59519 1 1 220 PRO HD2 H 6.505 -13.179 7.557 1.00 . A A . 288 PRO HD2 1 1
17 59520 1 1 220 PRO HD3 H 5.952 -13.633 5.930 1.00 . A A . 288 PRO HD3 1 1
17 59521 1 1 220 PRO HG2 H 7.517 -15.215 7.939 1.00 . A A . 288 PRO HG2 1 1
17 59522 1 1 220 PRO HG3 H 7.711 -15.107 6.177 1.00 . A A . 288 PRO HG3 1 1
17 59523 1 1 220 PRO N N 4.838 -14.489 7.513 1.00 . A A . 288 PRO N 1 1
17 59524 1 1 220 PRO O O 4.728 -16.041 9.809 1.00 . A A . 288 PRO O 1 1
17 59525 1 1 221 ILE C C 4.898 -18.863 10.766 1.00 . A A . 289 ILE C 1 1
17 59526 1 1 221 ILE CA C 3.670 -18.642 9.848 1.00 . A A . 289 ILE CA 1 1
17 59527 1 1 221 ILE CB C 3.009 -19.994 9.440 1.00 . A A . 289 ILE CB 1 1
17 59528 1 1 221 ILE CD1 C 1.627 -21.927 10.329 1.00 . A A . 289 ILE CD1 1 1
17 59529 1 1 221 ILE CG1 C 2.442 -20.715 10.667 1.00 . A A . 289 ILE CG1 1 1
17 59530 1 1 221 ILE CG2 C 3.998 -20.888 8.689 1.00 . A A . 289 ILE CG2 1 1
17 59531 1 1 221 ILE H H 3.890 -18.264 7.776 1.00 . A A . 289 ILE H 1 1
17 59532 1 1 221 ILE HA H 2.944 -18.068 10.405 1.00 . A A . 289 ILE HA 1 1
17 59533 1 1 221 ILE HB H 2.197 -19.767 8.764 1.00 . A A . 289 ILE HB 1 1
17 59534 1 1 221 ILE HD11 H 0.791 -21.609 9.725 1.00 . A A . 289 ILE HD11 1 1
17 59535 1 1 221 ILE HD12 H 1.267 -22.385 11.237 1.00 . A A . 289 ILE HD12 1 1
17 59536 1 1 221 ILE HD13 H 2.241 -22.624 9.777 1.00 . A A . 289 ILE HD13 1 1
17 59537 1 1 221 ILE HG12 H 3.260 -21.033 11.297 1.00 . A A . 289 ILE HG12 1 1
17 59538 1 1 221 ILE HG13 H 1.816 -20.030 11.221 1.00 . A A . 289 ILE HG13 1 1
17 59539 1 1 221 ILE HG21 H 4.338 -20.380 7.800 1.00 . A A . 289 ILE HG21 1 1
17 59540 1 1 221 ILE HG22 H 3.511 -21.812 8.414 1.00 . A A . 289 ILE HG22 1 1
17 59541 1 1 221 ILE HG23 H 4.842 -21.101 9.328 1.00 . A A . 289 ILE HG23 1 1
17 59542 1 1 221 ILE N N 4.021 -17.864 8.665 1.00 . A A . 289 ILE N 1 1
17 59543 1 1 221 ILE O O 4.766 -19.189 11.940 1.00 . A A . 289 ILE O 1 1
17 59544 1 1 222 GLY C C 8.357 -19.325 10.121 1.00 . A A . 290 GLY C 1 1
17 59545 1 1 222 GLY CA C 7.278 -18.772 10.970 1.00 . A A . 290 GLY CA 1 1
17 59546 1 1 222 GLY H H 6.138 -18.493 9.253 1.00 . A A . 290 GLY H 1 1
17 59547 1 1 222 GLY HA2 H 7.559 -17.792 11.325 1.00 . A A . 290 GLY HA2 1 1
17 59548 1 1 222 GLY HA3 H 7.117 -19.432 11.807 1.00 . A A . 290 GLY HA3 1 1
17 59549 1 1 222 GLY N N 6.074 -18.677 10.214 1.00 . A A . 290 GLY N 1 1
17 59550 1 1 222 GLY O O 8.385 -19.074 8.907 1.00 . A A . 290 GLY O 1 1
17 59551 1 1 223 HIS C C 9.658 -22.059 9.537 1.00 . A A . 291 HIS C 1 1
17 59552 1 1 223 HIS CA C 10.264 -20.744 9.995 1.00 . A A . 291 HIS CA 1 1
17 59553 1 1 223 HIS CB C 11.493 -20.961 10.907 1.00 . A A . 291 HIS CB 1 1
17 59554 1 1 223 HIS CD2 C 13.010 -22.805 9.880 1.00 . A A . 291 HIS CD2 1 1
17 59555 1 1 223 HIS CE1 C 14.715 -21.585 9.357 1.00 . A A . 291 HIS CE1 1 1
17 59556 1 1 223 HIS CG C 12.710 -21.531 10.232 1.00 . A A . 291 HIS CG 1 1
17 59557 1 1 223 HIS H H 9.171 -20.194 11.689 1.00 . A A . 291 HIS H 1 1
17 59558 1 1 223 HIS HA H 10.531 -20.143 9.138 1.00 . A A . 291 HIS HA 1 1
17 59559 1 1 223 HIS HB2 H 11.782 -20.011 11.330 1.00 . A A . 291 HIS HB2 1 1
17 59560 1 1 223 HIS HB3 H 11.218 -21.623 11.714 1.00 . A A . 291 HIS HB3 1 1
17 59561 1 1 223 HIS HD1 H 13.914 -19.814 10.025 1.00 . A A . 291 HIS HD1 1 1
17 59562 1 1 223 HIS HD2 H 12.370 -23.666 10.005 1.00 . A A . 291 HIS HD2 1 1
17 59563 1 1 223 HIS HE1 H 15.680 -21.264 8.996 1.00 . A A . 291 HIS HE1 1 1
17 59564 1 1 223 HIS N N 9.231 -20.070 10.718 1.00 . A A . 291 HIS N 1 1
17 59565 1 1 223 HIS ND1 N 13.807 -20.781 9.890 1.00 . A A . 291 HIS ND1 1 1
17 59566 1 1 223 HIS NE2 N 14.286 -22.836 9.327 1.00 . A A . 291 HIS NE2 1 1
17 59567 1 1 223 HIS O O 9.575 -23.019 10.309 1.00 . A A . 291 HIS O 1 1
17 59568 1 1 224 HIS C C 8.644 -23.127 6.271 1.00 . A A . 292 HIS C 1 1
17 59569 1 1 224 HIS CA C 8.447 -23.166 7.770 1.00 . A A . 292 HIS CA 1 1
17 59570 1 1 224 HIS CB C 6.946 -23.076 8.125 1.00 . A A . 292 HIS CB 1 1
17 59571 1 1 224 HIS CD2 C 5.998 -25.479 7.995 1.00 . A A . 292 HIS CD2 1 1
17 59572 1 1 224 HIS CE1 C 4.621 -25.236 6.336 1.00 . A A . 292 HIS CE1 1 1
17 59573 1 1 224 HIS CG C 6.100 -24.196 7.587 1.00 . A A . 292 HIS CG 1 1
17 59574 1 1 224 HIS H H 9.265 -21.272 7.758 1.00 . A A . 292 HIS H 1 1
17 59575 1 1 224 HIS HA H 8.856 -24.080 8.169 1.00 . A A . 292 HIS HA 1 1
17 59576 1 1 224 HIS HB2 H 6.844 -23.081 9.200 1.00 . A A . 292 HIS HB2 1 1
17 59577 1 1 224 HIS HB3 H 6.553 -22.146 7.743 1.00 . A A . 292 HIS HB3 1 1
17 59578 1 1 224 HIS HD1 H 5.059 -23.255 5.989 1.00 . A A . 292 HIS HD1 1 1
17 59579 1 1 224 HIS HD2 H 6.550 -25.933 8.805 1.00 . A A . 292 HIS HD2 1 1
17 59580 1 1 224 HIS HE1 H 3.881 -25.428 5.573 1.00 . A A . 292 HIS HE1 1 1
17 59581 1 1 224 HIS N N 9.152 -22.055 8.339 1.00 . A A . 292 HIS N 1 1
17 59582 1 1 224 HIS ND1 N 5.219 -24.063 6.531 1.00 . A A . 292 HIS ND1 1 1
17 59583 1 1 224 HIS NE2 N 5.061 -26.138 7.204 1.00 . A A . 292 HIS NE2 1 1
17 59584 1 1 224 HIS O O 7.997 -22.286 5.599 1.00 . A A . 292 HIS O 1 1
17 59585 1 1 224 HIS OXT O 9.453 -23.921 5.752 1.00 . A A . 292 HIS OXT 1 1
18 59586 1 1 1 VAL C C 14.688 -4.079 19.060 1.00 . A A . 69 VAL C 1 1
18 59587 1 1 1 VAL CA C 15.706 -4.519 20.100 1.00 . A A . 69 VAL CA 1 1
18 59588 1 1 1 VAL CB C 16.746 -3.367 20.299 1.00 . A A . 69 VAL CB 1 1
18 59589 1 1 1 VAL CG1 C 16.116 -2.154 20.968 1.00 . A A . 69 VAL CG1 1 1
18 59590 1 1 1 VAL CG2 C 17.969 -3.839 21.077 1.00 . A A . 69 VAL CG2 1 1
18 59591 1 1 1 VAL H1 H 16.843 -5.505 18.708 1.00 . A A . 69 VAL H1 1 1
18 59592 1 1 1 VAL H2 H 15.629 -6.437 19.363 1.00 . A A . 69 VAL H2 1 1
18 59593 1 1 1 VAL H3 H 17.028 -6.145 20.263 1.00 . A A . 69 VAL H3 1 1
18 59594 1 1 1 VAL HA H 15.216 -4.741 21.036 1.00 . A A . 69 VAL HA 1 1
18 59595 1 1 1 VAL HB H 17.069 -3.052 19.318 1.00 . A A . 69 VAL HB 1 1
18 59596 1 1 1 VAL HG11 H 15.740 -2.432 21.941 1.00 . A A . 69 VAL HG11 1 1
18 59597 1 1 1 VAL HG12 H 15.303 -1.787 20.359 1.00 . A A . 69 VAL HG12 1 1
18 59598 1 1 1 VAL HG13 H 16.859 -1.380 21.082 1.00 . A A . 69 VAL HG13 1 1
18 59599 1 1 1 VAL HG21 H 18.445 -4.649 20.544 1.00 . A A . 69 VAL HG21 1 1
18 59600 1 1 1 VAL HG22 H 17.670 -4.182 22.055 1.00 . A A . 69 VAL HG22 1 1
18 59601 1 1 1 VAL HG23 H 18.666 -3.022 21.185 1.00 . A A . 69 VAL HG23 1 1
18 59602 1 1 1 VAL N N 16.351 -5.724 19.597 1.00 . A A . 69 VAL N 1 1
18 59603 1 1 1 VAL O O 14.933 -4.233 17.877 1.00 . A A . 69 VAL O 1 1
18 59604 1 1 2 LYS C C 11.938 -1.816 19.072 1.00 . A A . 70 LYS C 1 1
18 59605 1 1 2 LYS CA C 12.564 -3.091 18.556 1.00 . A A . 70 LYS CA 1 1
18 59606 1 1 2 LYS CB C 11.471 -4.134 18.192 1.00 . A A . 70 LYS CB 1 1
18 59607 1 1 2 LYS CD C 11.373 -5.755 20.160 1.00 . A A . 70 LYS CD 1 1
18 59608 1 1 2 LYS CE C 11.547 -7.035 19.345 1.00 . A A . 70 LYS CE 1 1
18 59609 1 1 2 LYS CG C 10.649 -4.672 19.362 1.00 . A A . 70 LYS CG 1 1
18 59610 1 1 2 LYS H H 13.327 -3.488 20.435 1.00 . A A . 70 LYS H 1 1
18 59611 1 1 2 LYS HA H 13.111 -2.841 17.658 1.00 . A A . 70 LYS HA 1 1
18 59612 1 1 2 LYS HB2 H 10.783 -3.676 17.497 1.00 . A A . 70 LYS HB2 1 1
18 59613 1 1 2 LYS HB3 H 11.948 -4.965 17.697 1.00 . A A . 70 LYS HB3 1 1
18 59614 1 1 2 LYS HD2 H 12.354 -5.370 20.400 1.00 . A A . 70 LYS HD2 1 1
18 59615 1 1 2 LYS HD3 H 10.828 -5.970 21.067 1.00 . A A . 70 LYS HD3 1 1
18 59616 1 1 2 LYS HE2 H 10.579 -7.345 18.982 1.00 . A A . 70 LYS HE2 1 1
18 59617 1 1 2 LYS HE3 H 12.190 -6.831 18.503 1.00 . A A . 70 LYS HE3 1 1
18 59618 1 1 2 LYS HG2 H 10.435 -3.845 20.023 1.00 . A A . 70 LYS HG2 1 1
18 59619 1 1 2 LYS HG3 H 9.724 -5.071 18.976 1.00 . A A . 70 LYS HG3 1 1
18 59620 1 1 2 LYS HZ1 H 13.020 -7.853 20.598 1.00 . A A . 70 LYS HZ1 1 1
18 59621 1 1 2 LYS HZ2 H 12.296 -8.986 19.574 1.00 . A A . 70 LYS HZ2 1 1
18 59622 1 1 2 LYS HZ3 H 11.473 -8.391 20.913 1.00 . A A . 70 LYS HZ3 1 1
18 59623 1 1 2 LYS N N 13.543 -3.575 19.480 1.00 . A A . 70 LYS N 1 1
18 59624 1 1 2 LYS NZ N 12.128 -8.134 20.145 1.00 . A A . 70 LYS NZ 1 1
18 59625 1 1 2 LYS O O 11.743 -1.650 20.264 1.00 . A A . 70 LYS O 1 1
18 59626 1 1 3 THR C C 10.765 0.926 17.041 1.00 . A A . 71 THR C 1 1
18 59627 1 1 3 THR CA C 11.051 0.337 18.416 1.00 . A A . 71 THR CA 1 1
18 59628 1 1 3 THR CB C 11.970 1.289 19.269 1.00 . A A . 71 THR CB 1 1
18 59629 1 1 3 THR CG2 C 13.266 1.634 18.546 1.00 . A A . 71 THR CG2 1 1
18 59630 1 1 3 THR H H 11.851 -1.154 17.238 1.00 . A A . 71 THR H 1 1
18 59631 1 1 3 THR HA H 10.113 0.161 18.921 1.00 . A A . 71 THR HA 1 1
18 59632 1 1 3 THR HB H 12.203 0.775 20.190 1.00 . A A . 71 THR HB 1 1
18 59633 1 1 3 THR HG1 H 10.777 2.337 20.406 1.00 . A A . 71 THR HG1 1 1
18 59634 1 1 3 THR HG21 H 13.823 0.725 18.378 1.00 . A A . 71 THR HG21 1 1
18 59635 1 1 3 THR HG22 H 13.851 2.308 19.153 1.00 . A A . 71 THR HG22 1 1
18 59636 1 1 3 THR HG23 H 13.034 2.098 17.599 1.00 . A A . 71 THR HG23 1 1
18 59637 1 1 3 THR N N 11.658 -0.941 18.171 1.00 . A A . 71 THR N 1 1
18 59638 1 1 3 THR O O 11.060 0.250 16.046 1.00 . A A . 71 THR O 1 1
18 59639 1 1 3 THR OG1 O 11.271 2.499 19.587 1.00 . A A . 71 THR OG1 1 1
18 59640 1 1 4 LEU C C 10.946 2.734 14.670 1.00 . A A . 72 LEU C 1 1
18 59641 1 1 4 LEU CA C 9.853 2.824 15.727 1.00 . A A . 72 LEU CA 1 1
18 59642 1 1 4 LEU CB C 9.562 4.296 15.993 1.00 . A A . 72 LEU CB 1 1
18 59643 1 1 4 LEU CD1 C 8.354 6.116 17.154 1.00 . A A . 72 LEU CD1 1 1
18 59644 1 1 4 LEU CD2 C 7.119 4.075 16.441 1.00 . A A . 72 LEU CD2 1 1
18 59645 1 1 4 LEU CG C 8.438 4.617 16.960 1.00 . A A . 72 LEU CG 1 1
18 59646 1 1 4 LEU H H 10.125 2.625 17.834 1.00 . A A . 72 LEU H 1 1
18 59647 1 1 4 LEU HA H 8.956 2.359 15.348 1.00 . A A . 72 LEU HA 1 1
18 59648 1 1 4 LEU HB2 H 10.464 4.746 16.378 1.00 . A A . 72 LEU HB2 1 1
18 59649 1 1 4 LEU HB3 H 9.333 4.763 15.046 1.00 . A A . 72 LEU HB3 1 1
18 59650 1 1 4 LEU HD11 H 8.177 6.587 16.199 1.00 . A A . 72 LEU HD11 1 1
18 59651 1 1 4 LEU HD12 H 9.290 6.473 17.560 1.00 . A A . 72 LEU HD12 1 1
18 59652 1 1 4 LEU HD13 H 7.547 6.352 17.831 1.00 . A A . 72 LEU HD13 1 1
18 59653 1 1 4 LEU HD21 H 6.326 4.347 17.123 1.00 . A A . 72 LEU HD21 1 1
18 59654 1 1 4 LEU HD22 H 7.179 3.000 16.363 1.00 . A A . 72 LEU HD22 1 1
18 59655 1 1 4 LEU HD23 H 6.923 4.492 15.465 1.00 . A A . 72 LEU HD23 1 1
18 59656 1 1 4 LEU HG H 8.648 4.162 17.916 1.00 . A A . 72 LEU HG 1 1
18 59657 1 1 4 LEU N N 10.242 2.148 16.983 1.00 . A A . 72 LEU N 1 1
18 59658 1 1 4 LEU O O 10.726 2.212 13.578 1.00 . A A . 72 LEU O 1 1
18 59659 1 1 5 ASP C C 13.608 1.843 13.606 1.00 . A A . 73 ASP C 1 1
18 59660 1 1 5 ASP CA C 13.290 3.213 14.121 1.00 . A A . 73 ASP CA 1 1
18 59661 1 1 5 ASP CB C 14.526 3.734 14.810 1.00 . A A . 73 ASP CB 1 1
18 59662 1 1 5 ASP CG C 15.702 3.822 13.873 1.00 . A A . 73 ASP CG 1 1
18 59663 1 1 5 ASP H H 12.240 3.581 15.931 1.00 . A A . 73 ASP H 1 1
18 59664 1 1 5 ASP HA H 13.054 3.862 13.294 1.00 . A A . 73 ASP HA 1 1
18 59665 1 1 5 ASP HB2 H 14.341 4.685 15.277 1.00 . A A . 73 ASP HB2 1 1
18 59666 1 1 5 ASP HB3 H 14.777 3.012 15.574 1.00 . A A . 73 ASP HB3 1 1
18 59667 1 1 5 ASP N N 12.138 3.199 15.030 1.00 . A A . 73 ASP N 1 1
18 59668 1 1 5 ASP O O 13.899 1.666 12.438 1.00 . A A . 73 ASP O 1 1
18 59669 1 1 5 ASP OD1 O 15.671 4.652 12.937 1.00 . A A . 73 ASP OD1 1 1
18 59670 1 1 5 ASP OD2 O 16.675 3.057 14.044 1.00 . A A . 73 ASP OD2 1 1
18 59671 1 1 6 VAL C C 12.807 -1.056 13.231 1.00 . A A . 74 VAL C 1 1
18 59672 1 1 6 VAL CA C 13.853 -0.478 14.157 1.00 . A A . 74 VAL CA 1 1
18 59673 1 1 6 VAL CB C 13.966 -1.326 15.423 1.00 . A A . 74 VAL CB 1 1
18 59674 1 1 6 VAL CG1 C 14.321 -2.763 15.090 1.00 . A A . 74 VAL CG1 1 1
18 59675 1 1 6 VAL CG2 C 14.982 -0.710 16.359 1.00 . A A . 74 VAL CG2 1 1
18 59676 1 1 6 VAL H H 13.212 1.110 15.379 1.00 . A A . 74 VAL H 1 1
18 59677 1 1 6 VAL HA H 14.810 -0.461 13.659 1.00 . A A . 74 VAL HA 1 1
18 59678 1 1 6 VAL HB H 13.008 -1.319 15.915 1.00 . A A . 74 VAL HB 1 1
18 59679 1 1 6 VAL HG11 H 14.373 -3.346 15.998 1.00 . A A . 74 VAL HG11 1 1
18 59680 1 1 6 VAL HG12 H 15.268 -2.786 14.574 1.00 . A A . 74 VAL HG12 1 1
18 59681 1 1 6 VAL HG13 H 13.545 -3.155 14.450 1.00 . A A . 74 VAL HG13 1 1
18 59682 1 1 6 VAL HG21 H 14.980 -1.240 17.300 1.00 . A A . 74 VAL HG21 1 1
18 59683 1 1 6 VAL HG22 H 14.702 0.322 16.519 1.00 . A A . 74 VAL HG22 1 1
18 59684 1 1 6 VAL HG23 H 15.960 -0.749 15.903 1.00 . A A . 74 VAL HG23 1 1
18 59685 1 1 6 VAL N N 13.524 0.883 14.480 1.00 . A A . 74 VAL N 1 1
18 59686 1 1 6 VAL O O 13.131 -1.739 12.294 1.00 . A A . 74 VAL O 1 1
18 59687 1 1 7 LEU C C 10.627 -0.596 11.251 1.00 . A A . 75 LEU C 1 1
18 59688 1 1 7 LEU CA C 10.454 -1.179 12.641 1.00 . A A . 75 LEU CA 1 1
18 59689 1 1 7 LEU CB C 9.110 -0.742 13.234 1.00 . A A . 75 LEU CB 1 1
18 59690 1 1 7 LEU CD1 C 7.489 -0.674 15.145 1.00 . A A . 75 LEU CD1 1 1
18 59691 1 1 7 LEU CD2 C 8.750 -2.777 14.669 1.00 . A A . 75 LEU CD2 1 1
18 59692 1 1 7 LEU CG C 8.795 -1.258 14.642 1.00 . A A . 75 LEU CG 1 1
18 59693 1 1 7 LEU H H 11.383 -0.223 14.307 1.00 . A A . 75 LEU H 1 1
18 59694 1 1 7 LEU HA H 10.477 -2.253 12.540 1.00 . A A . 75 LEU HA 1 1
18 59695 1 1 7 LEU HB2 H 9.093 0.337 13.258 1.00 . A A . 75 LEU HB2 1 1
18 59696 1 1 7 LEU HB3 H 8.328 -1.079 12.569 1.00 . A A . 75 LEU HB3 1 1
18 59697 1 1 7 LEU HD11 H 7.564 0.403 15.172 1.00 . A A . 75 LEU HD11 1 1
18 59698 1 1 7 LEU HD12 H 7.289 -1.047 16.139 1.00 . A A . 75 LEU HD12 1 1
18 59699 1 1 7 LEU HD13 H 6.686 -0.962 14.482 1.00 . A A . 75 LEU HD13 1 1
18 59700 1 1 7 LEU HD21 H 9.712 -3.173 14.378 1.00 . A A . 75 LEU HD21 1 1
18 59701 1 1 7 LEU HD22 H 7.992 -3.125 13.984 1.00 . A A . 75 LEU HD22 1 1
18 59702 1 1 7 LEU HD23 H 8.513 -3.110 15.669 1.00 . A A . 75 LEU HD23 1 1
18 59703 1 1 7 LEU HG H 9.577 -0.928 15.312 1.00 . A A . 75 LEU HG 1 1
18 59704 1 1 7 LEU N N 11.561 -0.748 13.495 1.00 . A A . 75 LEU N 1 1
18 59705 1 1 7 LEU O O 10.545 -1.307 10.257 1.00 . A A . 75 LEU O 1 1
18 59706 1 1 8 ARG C C 12.476 0.891 9.293 1.00 . A A . 76 ARG C 1 1
18 59707 1 1 8 ARG CA C 11.168 1.359 9.928 1.00 . A A . 76 ARG CA 1 1
18 59708 1 1 8 ARG CB C 11.140 2.872 10.105 1.00 . A A . 76 ARG CB 1 1
18 59709 1 1 8 ARG CD C 9.734 4.876 10.730 1.00 . A A . 76 ARG CD 1 1
18 59710 1 1 8 ARG CG C 9.812 3.364 10.643 1.00 . A A . 76 ARG CG 1 1
18 59711 1 1 8 ARG CZ C 10.469 6.199 12.706 1.00 . A A . 76 ARG CZ 1 1
18 59712 1 1 8 ARG H H 10.972 1.202 12.033 1.00 . A A . 76 ARG H 1 1
18 59713 1 1 8 ARG HA H 10.362 1.070 9.270 1.00 . A A . 76 ARG HA 1 1
18 59714 1 1 8 ARG HB2 H 11.921 3.162 10.793 1.00 . A A . 76 ARG HB2 1 1
18 59715 1 1 8 ARG HB3 H 11.317 3.337 9.147 1.00 . A A . 76 ARG HB3 1 1
18 59716 1 1 8 ARG HD2 H 9.853 5.282 9.736 1.00 . A A . 76 ARG HD2 1 1
18 59717 1 1 8 ARG HD3 H 8.754 5.141 11.096 1.00 . A A . 76 ARG HD3 1 1
18 59718 1 1 8 ARG HE H 11.680 5.400 11.292 1.00 . A A . 76 ARG HE 1 1
18 59719 1 1 8 ARG HG2 H 9.023 3.014 9.993 1.00 . A A . 76 ARG HG2 1 1
18 59720 1 1 8 ARG HG3 H 9.666 2.946 11.628 1.00 . A A . 76 ARG HG3 1 1
18 59721 1 1 8 ARG HH11 H 8.537 5.504 12.906 1.00 . A A . 76 ARG HH11 1 1
18 59722 1 1 8 ARG HH12 H 8.961 6.685 14.033 1.00 . A A . 76 ARG HH12 1 1
18 59723 1 1 8 ARG HH21 H 12.363 6.946 12.930 1.00 . A A . 76 ARG HH21 1 1
18 59724 1 1 8 ARG HH22 H 11.272 7.471 14.117 1.00 . A A . 76 ARG HH22 1 1
18 59725 1 1 8 ARG N N 10.932 0.686 11.194 1.00 . A A . 76 ARG N 1 1
18 59726 1 1 8 ARG NE N 10.753 5.473 11.612 1.00 . A A . 76 ARG NE 1 1
18 59727 1 1 8 ARG NH1 N 9.262 6.122 13.262 1.00 . A A . 76 ARG NH1 1 1
18 59728 1 1 8 ARG NH2 N 11.427 6.921 13.291 1.00 . A A . 76 ARG NH2 1 1
18 59729 1 1 8 ARG O O 12.661 0.981 8.075 1.00 . A A . 76 ARG O 1 1
18 59730 1 1 9 GLY C C 14.412 -1.567 9.118 1.00 . A A . 77 GLY C 1 1
18 59731 1 1 9 GLY CA C 14.615 -0.170 9.667 1.00 . A A . 77 GLY CA 1 1
18 59732 1 1 9 GLY H H 13.205 0.467 11.092 1.00 . A A . 77 GLY H 1 1
18 59733 1 1 9 GLY HA2 H 15.031 0.463 8.897 1.00 . A A . 77 GLY HA2 1 1
18 59734 1 1 9 GLY HA3 H 15.295 -0.215 10.503 1.00 . A A . 77 GLY HA3 1 1
18 59735 1 1 9 GLY N N 13.371 0.402 10.124 1.00 . A A . 77 GLY N 1 1
18 59736 1 1 9 GLY O O 15.094 -1.982 8.196 1.00 . A A . 77 GLY O 1 1
18 59737 1 1 10 GLU C C 12.417 -3.463 7.868 1.00 . A A . 78 GLU C 1 1
18 59738 1 1 10 GLU CA C 13.105 -3.615 9.189 1.00 . A A . 78 GLU CA 1 1
18 59739 1 1 10 GLU CB C 12.208 -4.372 10.175 1.00 . A A . 78 GLU CB 1 1
18 59740 1 1 10 GLU CD C 14.034 -5.816 11.092 1.00 . A A . 78 GLU CD 1 1
18 59741 1 1 10 GLU CG C 12.928 -4.846 11.420 1.00 . A A . 78 GLU CG 1 1
18 59742 1 1 10 GLU H H 13.034 -1.943 10.497 1.00 . A A . 78 GLU H 1 1
18 59743 1 1 10 GLU HA H 14.018 -4.170 9.036 1.00 . A A . 78 GLU HA 1 1
18 59744 1 1 10 GLU HB2 H 11.400 -3.722 10.479 1.00 . A A . 78 GLU HB2 1 1
18 59745 1 1 10 GLU HB3 H 11.793 -5.234 9.676 1.00 . A A . 78 GLU HB3 1 1
18 59746 1 1 10 GLU HG2 H 13.356 -3.990 11.921 1.00 . A A . 78 GLU HG2 1 1
18 59747 1 1 10 GLU HG3 H 12.218 -5.332 12.072 1.00 . A A . 78 GLU HG3 1 1
18 59748 1 1 10 GLU N N 13.474 -2.297 9.692 1.00 . A A . 78 GLU N 1 1
18 59749 1 1 10 GLU O O 12.657 -4.233 6.940 1.00 . A A . 78 GLU O 1 1
18 59750 1 1 10 GLU OE1 O 15.171 -5.379 10.849 1.00 . A A . 78 GLU OE1 1 1
18 59751 1 1 10 GLU OE2 O 13.783 -7.046 11.063 1.00 . A A . 78 GLU OE2 1 1
18 59752 1 1 11 LEU C C 11.936 -1.777 5.505 1.00 . A A . 79 LEU C 1 1
18 59753 1 1 11 LEU CA C 10.906 -2.106 6.553 1.00 . A A . 79 LEU CA 1 1
18 59754 1 1 11 LEU CB C 9.977 -0.908 6.750 1.00 . A A . 79 LEU CB 1 1
18 59755 1 1 11 LEU CD1 C 8.014 0.194 7.814 1.00 . A A . 79 LEU CD1 1 1
18 59756 1 1 11 LEU CD2 C 7.914 -2.242 7.273 1.00 . A A . 79 LEU CD2 1 1
18 59757 1 1 11 LEU CG C 8.809 -1.092 7.716 1.00 . A A . 79 LEU CG 1 1
18 59758 1 1 11 LEU H H 11.412 -1.907 8.590 1.00 . A A . 79 LEU H 1 1
18 59759 1 1 11 LEU HA H 10.327 -2.958 6.229 1.00 . A A . 79 LEU HA 1 1
18 59760 1 1 11 LEU HB2 H 10.590 -0.108 7.135 1.00 . A A . 79 LEU HB2 1 1
18 59761 1 1 11 LEU HB3 H 9.586 -0.614 5.788 1.00 . A A . 79 LEU HB3 1 1
18 59762 1 1 11 LEU HD11 H 7.598 0.432 6.847 1.00 . A A . 79 LEU HD11 1 1
18 59763 1 1 11 LEU HD12 H 8.681 0.989 8.111 1.00 . A A . 79 LEU HD12 1 1
18 59764 1 1 11 LEU HD13 H 7.222 0.085 8.541 1.00 . A A . 79 LEU HD13 1 1
18 59765 1 1 11 LEU HD21 H 7.542 -2.045 6.279 1.00 . A A . 79 LEU HD21 1 1
18 59766 1 1 11 LEU HD22 H 7.086 -2.342 7.958 1.00 . A A . 79 LEU HD22 1 1
18 59767 1 1 11 LEU HD23 H 8.491 -3.155 7.269 1.00 . A A . 79 LEU HD23 1 1
18 59768 1 1 11 LEU HG H 9.198 -1.318 8.698 1.00 . A A . 79 LEU HG 1 1
18 59769 1 1 11 LEU N N 11.580 -2.439 7.781 1.00 . A A . 79 LEU N 1 1
18 59770 1 1 11 LEU O O 11.917 -2.330 4.424 1.00 . A A . 79 LEU O 1 1
18 59771 1 1 12 ARG C C 14.818 -1.655 4.550 1.00 . A A . 80 ARG C 1 1
18 59772 1 1 12 ARG CA C 13.940 -0.480 4.977 1.00 . A A . 80 ARG CA 1 1
18 59773 1 1 12 ARG CB C 14.808 0.597 5.627 1.00 . A A . 80 ARG CB 1 1
18 59774 1 1 12 ARG CD C 16.839 2.039 5.533 1.00 . A A . 80 ARG CD 1 1
18 59775 1 1 12 ARG CG C 16.020 1.016 4.794 1.00 . A A . 80 ARG CG 1 1
18 59776 1 1 12 ARG CZ C 18.655 3.628 5.040 1.00 . A A . 80 ARG CZ 1 1
18 59777 1 1 12 ARG H H 12.770 -0.504 6.763 1.00 . A A . 80 ARG H 1 1
18 59778 1 1 12 ARG HA H 13.452 -0.055 4.116 1.00 . A A . 80 ARG HA 1 1
18 59779 1 1 12 ARG HB2 H 14.200 1.471 5.804 1.00 . A A . 80 ARG HB2 1 1
18 59780 1 1 12 ARG HB3 H 15.161 0.224 6.576 1.00 . A A . 80 ARG HB3 1 1
18 59781 1 1 12 ARG HD2 H 16.215 2.905 5.704 1.00 . A A . 80 ARG HD2 1 1
18 59782 1 1 12 ARG HD3 H 17.143 1.630 6.483 1.00 . A A . 80 ARG HD3 1 1
18 59783 1 1 12 ARG HE H 18.360 1.874 4.096 1.00 . A A . 80 ARG HE 1 1
18 59784 1 1 12 ARG HG2 H 16.631 0.146 4.599 1.00 . A A . 80 ARG HG2 1 1
18 59785 1 1 12 ARG HG3 H 15.678 1.438 3.860 1.00 . A A . 80 ARG HG3 1 1
18 59786 1 1 12 ARG HH11 H 17.476 4.164 6.631 1.00 . A A . 80 ARG HH11 1 1
18 59787 1 1 12 ARG HH12 H 18.693 5.282 6.247 1.00 . A A . 80 ARG HH12 1 1
18 59788 1 1 12 ARG HH21 H 20.030 3.402 3.560 1.00 . A A . 80 ARG HH21 1 1
18 59789 1 1 12 ARG HH22 H 20.159 4.868 4.451 1.00 . A A . 80 ARG HH22 1 1
18 59790 1 1 12 ARG N N 12.857 -0.896 5.865 1.00 . A A . 80 ARG N 1 1
18 59791 1 1 12 ARG NE N 18.028 2.477 4.801 1.00 . A A . 80 ARG NE 1 1
18 59792 1 1 12 ARG NH1 N 18.250 4.407 6.038 1.00 . A A . 80 ARG NH1 1 1
18 59793 1 1 12 ARG NH2 N 19.697 3.989 4.303 1.00 . A A . 80 ARG NH2 1 1
18 59794 1 1 12 ARG O O 15.047 -1.857 3.347 1.00 . A A . 80 ARG O 1 1
18 59795 1 1 13 GLY C C 15.545 -4.539 4.374 1.00 . A A . 81 GLY C 1 1
18 59796 1 1 13 GLY CA C 16.173 -3.530 5.289 1.00 . A A . 81 GLY CA 1 1
18 59797 1 1 13 GLY H H 15.087 -2.173 6.464 1.00 . A A . 81 GLY H 1 1
18 59798 1 1 13 GLY HA2 H 17.087 -3.172 4.839 1.00 . A A . 81 GLY HA2 1 1
18 59799 1 1 13 GLY HA3 H 16.405 -4.004 6.231 1.00 . A A . 81 GLY HA3 1 1
18 59800 1 1 13 GLY N N 15.305 -2.402 5.530 1.00 . A A . 81 GLY N 1 1
18 59801 1 1 13 GLY O O 16.116 -4.874 3.324 1.00 . A A . 81 GLY O 1 1
18 59802 1 1 14 GLN C C 13.309 -5.392 2.559 1.00 . A A . 82 GLN C 1 1
18 59803 1 1 14 GLN CA C 13.623 -5.941 3.925 1.00 . A A . 82 GLN CA 1 1
18 59804 1 1 14 GLN CB C 12.365 -6.460 4.619 1.00 . A A . 82 GLN CB 1 1
18 59805 1 1 14 GLN CD C 13.420 -8.642 5.298 1.00 . A A . 82 GLN CD 1 1
18 59806 1 1 14 GLN CG C 12.662 -7.410 5.767 1.00 . A A . 82 GLN CG 1 1
18 59807 1 1 14 GLN H H 13.930 -4.658 5.561 1.00 . A A . 82 GLN H 1 1
18 59808 1 1 14 GLN HA H 14.297 -6.774 3.782 1.00 . A A . 82 GLN HA 1 1
18 59809 1 1 14 GLN HB2 H 11.809 -5.619 5.006 1.00 . A A . 82 GLN HB2 1 1
18 59810 1 1 14 GLN HB3 H 11.757 -6.982 3.895 1.00 . A A . 82 GLN HB3 1 1
18 59811 1 1 14 GLN HE21 H 14.300 -8.793 7.042 1.00 . A A . 82 GLN HE21 1 1
18 59812 1 1 14 GLN HE22 H 14.722 -9.999 5.878 1.00 . A A . 82 GLN HE22 1 1
18 59813 1 1 14 GLN HG2 H 13.264 -6.892 6.499 1.00 . A A . 82 GLN HG2 1 1
18 59814 1 1 14 GLN HG3 H 11.732 -7.723 6.220 1.00 . A A . 82 GLN HG3 1 1
18 59815 1 1 14 GLN N N 14.344 -4.984 4.730 1.00 . A A . 82 GLN N 1 1
18 59816 1 1 14 GLN NE2 N 14.225 -9.196 6.148 1.00 . A A . 82 GLN NE2 1 1
18 59817 1 1 14 GLN O O 13.489 -6.088 1.589 1.00 . A A . 82 GLN O 1 1
18 59818 1 1 14 GLN OE1 O 13.269 -9.086 4.151 1.00 . A A . 82 GLN OE1 1 1
18 59819 1 1 15 ARG C C 13.761 -3.522 0.286 1.00 . A A . 83 ARG C 1 1
18 59820 1 1 15 ARG CA C 12.588 -3.426 1.232 1.00 . A A . 83 ARG CA 1 1
18 59821 1 1 15 ARG CB C 12.381 -1.929 1.507 1.00 . A A . 83 ARG CB 1 1
18 59822 1 1 15 ARG CD C 12.564 0.346 0.440 1.00 . A A . 83 ARG CD 1 1
18 59823 1 1 15 ARG CG C 12.089 -1.093 0.278 1.00 . A A . 83 ARG CG 1 1
18 59824 1 1 15 ARG CZ C 14.723 1.019 -0.676 1.00 . A A . 83 ARG CZ 1 1
18 59825 1 1 15 ARG H H 12.755 -3.635 3.339 1.00 . A A . 83 ARG H 1 1
18 59826 1 1 15 ARG HA H 11.697 -3.828 0.772 1.00 . A A . 83 ARG HA 1 1
18 59827 1 1 15 ARG HB2 H 11.560 -1.812 2.197 1.00 . A A . 83 ARG HB2 1 1
18 59828 1 1 15 ARG HB3 H 13.277 -1.545 1.972 1.00 . A A . 83 ARG HB3 1 1
18 59829 1 1 15 ARG HD2 H 12.129 0.947 -0.344 1.00 . A A . 83 ARG HD2 1 1
18 59830 1 1 15 ARG HD3 H 12.229 0.715 1.397 1.00 . A A . 83 ARG HD3 1 1
18 59831 1 1 15 ARG HE H 14.533 0.138 1.168 1.00 . A A . 83 ARG HE 1 1
18 59832 1 1 15 ARG HG2 H 12.613 -1.527 -0.560 1.00 . A A . 83 ARG HG2 1 1
18 59833 1 1 15 ARG HG3 H 11.025 -1.095 0.092 1.00 . A A . 83 ARG HG3 1 1
18 59834 1 1 15 ARG HH11 H 13.056 1.340 -1.854 1.00 . A A . 83 ARG HH11 1 1
18 59835 1 1 15 ARG HH12 H 14.525 1.823 -2.541 1.00 . A A . 83 ARG HH12 1 1
18 59836 1 1 15 ARG HH21 H 16.682 0.900 0.085 1.00 . A A . 83 ARG HH21 1 1
18 59837 1 1 15 ARG HH22 H 16.509 1.585 -1.444 1.00 . A A . 83 ARG HH22 1 1
18 59838 1 1 15 ARG N N 12.890 -4.130 2.499 1.00 . A A . 83 ARG N 1 1
18 59839 1 1 15 ARG NE N 14.053 0.464 0.378 1.00 . A A . 83 ARG NE 1 1
18 59840 1 1 15 ARG NH1 N 14.068 1.415 -1.749 1.00 . A A . 83 ARG NH1 1 1
18 59841 1 1 15 ARG NH2 N 16.049 1.165 -0.655 1.00 . A A . 83 ARG NH2 1 1
18 59842 1 1 15 ARG O O 13.647 -4.019 -0.822 1.00 . A A . 83 ARG O 1 1
18 59843 1 1 16 GLU C C 16.638 -4.274 -0.443 1.00 . A A . 84 GLU C 1 1
18 59844 1 1 16 GLU CA C 16.069 -2.920 -0.035 1.00 . A A . 84 GLU CA 1 1
18 59845 1 1 16 GLU CB C 17.063 -2.056 0.723 1.00 . A A . 84 GLU CB 1 1
18 59846 1 1 16 GLU CD C 18.893 -0.401 0.620 1.00 . A A . 84 GLU CD 1 1
18 59847 1 1 16 GLU CG C 18.204 -1.519 -0.099 1.00 . A A . 84 GLU CG 1 1
18 59848 1 1 16 GLU H H 14.929 -2.829 1.721 1.00 . A A . 84 GLU H 1 1
18 59849 1 1 16 GLU HA H 15.775 -2.394 -0.931 1.00 . A A . 84 GLU HA 1 1
18 59850 1 1 16 GLU HB2 H 16.535 -1.211 1.139 1.00 . A A . 84 GLU HB2 1 1
18 59851 1 1 16 GLU HB3 H 17.473 -2.639 1.534 1.00 . A A . 84 GLU HB3 1 1
18 59852 1 1 16 GLU HG2 H 18.913 -2.314 -0.282 1.00 . A A . 84 GLU HG2 1 1
18 59853 1 1 16 GLU HG3 H 17.822 -1.147 -1.038 1.00 . A A . 84 GLU HG3 1 1
18 59854 1 1 16 GLU N N 14.893 -3.070 0.767 1.00 . A A . 84 GLU N 1 1
18 59855 1 1 16 GLU O O 17.057 -4.454 -1.584 1.00 . A A . 84 GLU O 1 1
18 59856 1 1 16 GLU OE1 O 18.363 0.730 0.615 1.00 . A A . 84 GLU OE1 1 1
18 59857 1 1 16 GLU OE2 O 19.955 -0.619 1.203 1.00 . A A . 84 GLU OE2 1 1
18 59858 1 1 17 ALA C C 16.094 -7.229 -0.830 1.00 . A A . 85 ALA C 1 1
18 59859 1 1 17 ALA CA C 17.054 -6.581 0.162 1.00 . A A . 85 ALA CA 1 1
18 59860 1 1 17 ALA CB C 17.157 -7.416 1.431 1.00 . A A . 85 ALA CB 1 1
18 59861 1 1 17 ALA H H 16.266 -5.043 1.374 1.00 . A A . 85 ALA H 1 1
18 59862 1 1 17 ALA HA H 18.032 -6.506 -0.292 1.00 . A A . 85 ALA HA 1 1
18 59863 1 1 17 ALA HB1 H 17.505 -8.408 1.185 1.00 . A A . 85 ALA HB1 1 1
18 59864 1 1 17 ALA HB2 H 16.186 -7.478 1.901 1.00 . A A . 85 ALA HB2 1 1
18 59865 1 1 17 ALA HB3 H 17.853 -6.953 2.114 1.00 . A A . 85 ALA HB3 1 1
18 59866 1 1 17 ALA N N 16.598 -5.234 0.469 1.00 . A A . 85 ALA N 1 1
18 59867 1 1 17 ALA O O 16.514 -7.922 -1.767 1.00 . A A . 85 ALA O 1 1
18 59868 1 1 18 PHE C C 13.974 -6.951 -2.886 1.00 . A A . 86 PHE C 1 1
18 59869 1 1 18 PHE CA C 13.762 -7.481 -1.492 1.00 . A A . 86 PHE CA 1 1
18 59870 1 1 18 PHE CB C 12.374 -7.062 -0.957 1.00 . A A . 86 PHE CB 1 1
18 59871 1 1 18 PHE CD1 C 11.283 -9.297 -0.895 1.00 . A A . 86 PHE CD1 1 1
18 59872 1 1 18 PHE CD2 C 10.194 -7.563 -2.087 1.00 . A A . 86 PHE CD2 1 1
18 59873 1 1 18 PHE CE1 C 10.268 -10.162 -1.209 1.00 . A A . 86 PHE CE1 1 1
18 59874 1 1 18 PHE CE2 C 9.181 -8.428 -2.402 1.00 . A A . 86 PHE CE2 1 1
18 59875 1 1 18 PHE CG C 11.263 -7.989 -1.331 1.00 . A A . 86 PHE CG 1 1
18 59876 1 1 18 PHE CZ C 9.219 -9.726 -1.967 1.00 . A A . 86 PHE CZ 1 1
18 59877 1 1 18 PHE H H 14.556 -6.342 0.087 1.00 . A A . 86 PHE H 1 1
18 59878 1 1 18 PHE HA H 13.843 -8.556 -1.497 1.00 . A A . 86 PHE HA 1 1
18 59879 1 1 18 PHE HB2 H 12.408 -7.004 0.121 1.00 . A A . 86 PHE HB2 1 1
18 59880 1 1 18 PHE HB3 H 12.132 -6.078 -1.335 1.00 . A A . 86 PHE HB3 1 1
18 59881 1 1 18 PHE HD1 H 12.116 -9.635 -0.300 1.00 . A A . 86 PHE HD1 1 1
18 59882 1 1 18 PHE HD2 H 10.131 -6.537 -2.423 1.00 . A A . 86 PHE HD2 1 1
18 59883 1 1 18 PHE HE1 H 10.295 -11.184 -0.861 1.00 . A A . 86 PHE HE1 1 1
18 59884 1 1 18 PHE HE2 H 8.350 -8.087 -3.000 1.00 . A A . 86 PHE HE2 1 1
18 59885 1 1 18 PHE HZ H 8.409 -10.394 -2.219 1.00 . A A . 86 PHE HZ 1 1
18 59886 1 1 18 PHE N N 14.810 -6.942 -0.649 1.00 . A A . 86 PHE N 1 1
18 59887 1 1 18 PHE O O 14.143 -7.710 -3.811 1.00 . A A . 86 PHE O 1 1
18 59888 1 1 19 LEU C C 15.545 -5.435 -4.936 1.00 . A A . 87 LEU C 1 1
18 59889 1 1 19 LEU CA C 14.282 -4.921 -4.241 1.00 . A A . 87 LEU CA 1 1
18 59890 1 1 19 LEU CB C 14.348 -3.397 -3.957 1.00 . A A . 87 LEU CB 1 1
18 59891 1 1 19 LEU CD1 C 14.039 -1.091 -4.891 1.00 . A A . 87 LEU CD1 1 1
18 59892 1 1 19 LEU CD2 C 16.152 -2.294 -5.357 1.00 . A A . 87 LEU CD2 1 1
18 59893 1 1 19 LEU CG C 14.646 -2.461 -5.141 1.00 . A A . 87 LEU CG 1 1
18 59894 1 1 19 LEU H H 13.893 -5.106 -2.175 1.00 . A A . 87 LEU H 1 1
18 59895 1 1 19 LEU HA H 13.439 -5.113 -4.888 1.00 . A A . 87 LEU HA 1 1
18 59896 1 1 19 LEU HB2 H 13.398 -3.108 -3.531 1.00 . A A . 87 LEU HB2 1 1
18 59897 1 1 19 LEU HB3 H 15.106 -3.242 -3.203 1.00 . A A . 87 LEU HB3 1 1
18 59898 1 1 19 LEU HD11 H 14.456 -0.673 -3.987 1.00 . A A . 87 LEU HD11 1 1
18 59899 1 1 19 LEU HD12 H 12.968 -1.186 -4.782 1.00 . A A . 87 LEU HD12 1 1
18 59900 1 1 19 LEU HD13 H 14.260 -0.441 -5.724 1.00 . A A . 87 LEU HD13 1 1
18 59901 1 1 19 LEU HD21 H 16.604 -1.884 -4.466 1.00 . A A . 87 LEU HD21 1 1
18 59902 1 1 19 LEU HD22 H 16.326 -1.629 -6.190 1.00 . A A . 87 LEU HD22 1 1
18 59903 1 1 19 LEU HD23 H 16.586 -3.259 -5.576 1.00 . A A . 87 LEU HD23 1 1
18 59904 1 1 19 LEU HG H 14.226 -2.925 -6.019 1.00 . A A . 87 LEU HG 1 1
18 59905 1 1 19 LEU N N 14.038 -5.634 -2.992 1.00 . A A . 87 LEU N 1 1
18 59906 1 1 19 LEU O O 15.548 -5.630 -6.146 1.00 . A A . 87 LEU O 1 1
18 59907 1 1 20 SER C C 17.602 -7.571 -5.325 1.00 . A A . 88 SER C 1 1
18 59908 1 1 20 SER CA C 17.851 -6.213 -4.642 1.00 . A A . 88 SER CA 1 1
18 59909 1 1 20 SER CB C 18.840 -6.370 -3.467 1.00 . A A . 88 SER CB 1 1
18 59910 1 1 20 SER H H 16.509 -5.387 -3.217 1.00 . A A . 88 SER H 1 1
18 59911 1 1 20 SER HA H 18.267 -5.526 -5.364 1.00 . A A . 88 SER HA 1 1
18 59912 1 1 20 SER HB2 H 18.930 -5.425 -2.951 1.00 . A A . 88 SER HB2 1 1
18 59913 1 1 20 SER HB3 H 18.453 -7.109 -2.781 1.00 . A A . 88 SER HB3 1 1
18 59914 1 1 20 SER HG H 20.114 -7.717 -4.135 1.00 . A A . 88 SER HG 1 1
18 59915 1 1 20 SER N N 16.590 -5.652 -4.158 1.00 . A A . 88 SER N 1 1
18 59916 1 1 20 SER O O 18.067 -7.817 -6.453 1.00 . A A . 88 SER O 1 1
18 59917 1 1 20 SER OG O 20.140 -6.779 -3.897 1.00 . A A . 88 SER OG 1 1
18 59918 1 1 21 GLU C C 15.660 -9.539 -6.456 1.00 . A A . 89 GLU C 1 1
18 59919 1 1 21 GLU CA C 16.510 -9.710 -5.230 1.00 . A A . 89 GLU CA 1 1
18 59920 1 1 21 GLU CB C 15.800 -10.604 -4.217 1.00 . A A . 89 GLU CB 1 1
18 59921 1 1 21 GLU CD C 17.948 -11.615 -3.366 1.00 . A A . 89 GLU CD 1 1
18 59922 1 1 21 GLU CG C 16.634 -10.966 -3.003 1.00 . A A . 89 GLU CG 1 1
18 59923 1 1 21 GLU H H 16.432 -8.197 -3.802 1.00 . A A . 89 GLU H 1 1
18 59924 1 1 21 GLU HA H 17.425 -10.189 -5.535 1.00 . A A . 89 GLU HA 1 1
18 59925 1 1 21 GLU HB2 H 14.910 -10.097 -3.874 1.00 . A A . 89 GLU HB2 1 1
18 59926 1 1 21 GLU HB3 H 15.507 -11.518 -4.713 1.00 . A A . 89 GLU HB3 1 1
18 59927 1 1 21 GLU HG2 H 16.844 -10.068 -2.442 1.00 . A A . 89 GLU HG2 1 1
18 59928 1 1 21 GLU HG3 H 16.071 -11.651 -2.384 1.00 . A A . 89 GLU HG3 1 1
18 59929 1 1 21 GLU N N 16.826 -8.427 -4.672 1.00 . A A . 89 GLU N 1 1
18 59930 1 1 21 GLU O O 15.824 -10.259 -7.430 1.00 . A A . 89 GLU O 1 1
18 59931 1 1 21 GLU OE1 O 17.958 -12.605 -4.131 1.00 . A A . 89 GLU OE1 1 1
18 59932 1 1 21 GLU OE2 O 19.000 -11.181 -2.855 1.00 . A A . 89 GLU OE2 1 1
18 59933 1 1 22 ILE C C 14.637 -7.840 -8.761 1.00 . A A . 90 ILE C 1 1
18 59934 1 1 22 ILE CA C 13.888 -8.312 -7.513 1.00 . A A . 90 ILE CA 1 1
18 59935 1 1 22 ILE CB C 12.750 -7.301 -7.165 1.00 . A A . 90 ILE CB 1 1
18 59936 1 1 22 ILE CD1 C 11.654 -9.124 -5.724 1.00 . A A . 90 ILE CD1 1 1
18 59937 1 1 22 ILE CG1 C 12.038 -7.670 -5.857 1.00 . A A . 90 ILE CG1 1 1
18 59938 1 1 22 ILE CG2 C 11.744 -7.222 -8.288 1.00 . A A . 90 ILE CG2 1 1
18 59939 1 1 22 ILE H H 14.763 -7.989 -5.622 1.00 . A A . 90 ILE H 1 1
18 59940 1 1 22 ILE HA H 13.445 -9.275 -7.706 1.00 . A A . 90 ILE HA 1 1
18 59941 1 1 22 ILE HB H 13.200 -6.326 -7.052 1.00 . A A . 90 ILE HB 1 1
18 59942 1 1 22 ILE HD11 H 11.015 -9.419 -6.543 1.00 . A A . 90 ILE HD11 1 1
18 59943 1 1 22 ILE HD12 H 11.145 -9.261 -4.782 1.00 . A A . 90 ILE HD12 1 1
18 59944 1 1 22 ILE HD13 H 12.564 -9.710 -5.726 1.00 . A A . 90 ILE HD13 1 1
18 59945 1 1 22 ILE HG12 H 12.687 -7.434 -5.026 1.00 . A A . 90 ILE HG12 1 1
18 59946 1 1 22 ILE HG13 H 11.139 -7.078 -5.772 1.00 . A A . 90 ILE HG13 1 1
18 59947 1 1 22 ILE HG21 H 12.236 -6.894 -9.192 1.00 . A A . 90 ILE HG21 1 1
18 59948 1 1 22 ILE HG22 H 10.968 -6.518 -8.024 1.00 . A A . 90 ILE HG22 1 1
18 59949 1 1 22 ILE HG23 H 11.307 -8.196 -8.450 1.00 . A A . 90 ILE HG23 1 1
18 59950 1 1 22 ILE N N 14.795 -8.554 -6.425 1.00 . A A . 90 ILE N 1 1
18 59951 1 1 22 ILE O O 14.399 -8.346 -9.848 1.00 . A A . 90 ILE O 1 1
18 59952 1 1 23 ILE C C 17.245 -7.463 -10.274 1.00 . A A . 91 ILE C 1 1
18 59953 1 1 23 ILE CA C 16.322 -6.376 -9.703 1.00 . A A . 91 ILE CA 1 1
18 59954 1 1 23 ILE CB C 17.113 -5.058 -9.351 1.00 . A A . 91 ILE CB 1 1
18 59955 1 1 23 ILE CD1 C 16.773 -4.130 -11.658 1.00 . A A . 91 ILE CD1 1 1
18 59956 1 1 23 ILE CG1 C 17.766 -4.472 -10.592 1.00 . A A . 91 ILE CG1 1 1
18 59957 1 1 23 ILE CG2 C 18.155 -5.278 -8.274 1.00 . A A . 91 ILE CG2 1 1
18 59958 1 1 23 ILE H H 15.702 -6.473 -7.713 1.00 . A A . 91 ILE H 1 1
18 59959 1 1 23 ILE HA H 15.592 -6.144 -10.463 1.00 . A A . 91 ILE HA 1 1
18 59960 1 1 23 ILE HB H 16.401 -4.341 -8.972 1.00 . A A . 91 ILE HB 1 1
18 59961 1 1 23 ILE HD11 H 16.253 -5.031 -11.946 1.00 . A A . 91 ILE HD11 1 1
18 59962 1 1 23 ILE HD12 H 17.270 -3.702 -12.515 1.00 . A A . 91 ILE HD12 1 1
18 59963 1 1 23 ILE HD13 H 16.060 -3.430 -11.246 1.00 . A A . 91 ILE HD13 1 1
18 59964 1 1 23 ILE HG12 H 18.298 -3.569 -10.326 1.00 . A A . 91 ILE HG12 1 1
18 59965 1 1 23 ILE HG13 H 18.462 -5.190 -11.001 1.00 . A A . 91 ILE HG13 1 1
18 59966 1 1 23 ILE HG21 H 18.872 -6.006 -8.623 1.00 . A A . 91 ILE HG21 1 1
18 59967 1 1 23 ILE HG22 H 17.666 -5.656 -7.389 1.00 . A A . 91 ILE HG22 1 1
18 59968 1 1 23 ILE HG23 H 18.657 -4.347 -8.052 1.00 . A A . 91 ILE HG23 1 1
18 59969 1 1 23 ILE N N 15.551 -6.882 -8.594 1.00 . A A . 91 ILE N 1 1
18 59970 1 1 23 ILE O O 17.438 -7.546 -11.492 1.00 . A A . 91 ILE O 1 1
18 59971 1 1 24 LYS C C 17.778 -10.488 -10.544 1.00 . A A . 92 LYS C 1 1
18 59972 1 1 24 LYS CA C 18.613 -9.422 -9.849 1.00 . A A . 92 LYS CA 1 1
18 59973 1 1 24 LYS CB C 19.412 -10.034 -8.702 1.00 . A A . 92 LYS CB 1 1
18 59974 1 1 24 LYS CD C 21.643 -8.854 -9.205 1.00 . A A . 92 LYS CD 1 1
18 59975 1 1 24 LYS CE C 22.507 -10.083 -9.591 1.00 . A A . 92 LYS CE 1 1
18 59976 1 1 24 LYS CG C 20.536 -9.152 -8.168 1.00 . A A . 92 LYS CG 1 1
18 59977 1 1 24 LYS H H 17.650 -8.164 -8.435 1.00 . A A . 92 LYS H 1 1
18 59978 1 1 24 LYS HA H 19.301 -9.021 -10.577 1.00 . A A . 92 LYS HA 1 1
18 59979 1 1 24 LYS HB2 H 18.724 -10.213 -7.887 1.00 . A A . 92 LYS HB2 1 1
18 59980 1 1 24 LYS HB3 H 19.825 -10.980 -9.011 1.00 . A A . 92 LYS HB3 1 1
18 59981 1 1 24 LYS HD2 H 21.186 -8.464 -10.100 1.00 . A A . 92 LYS HD2 1 1
18 59982 1 1 24 LYS HD3 H 22.287 -8.089 -8.795 1.00 . A A . 92 LYS HD3 1 1
18 59983 1 1 24 LYS HE2 H 23.392 -9.735 -10.102 1.00 . A A . 92 LYS HE2 1 1
18 59984 1 1 24 LYS HE3 H 22.807 -10.580 -8.680 1.00 . A A . 92 LYS HE3 1 1
18 59985 1 1 24 LYS HG2 H 20.112 -8.213 -7.845 1.00 . A A . 92 LYS HG2 1 1
18 59986 1 1 24 LYS HG3 H 20.981 -9.646 -7.316 1.00 . A A . 92 LYS HG3 1 1
18 59987 1 1 24 LYS HZ1 H 21.582 -10.651 -11.397 1.00 . A A . 92 LYS HZ1 1 1
18 59988 1 1 24 LYS HZ2 H 20.973 -11.500 -10.073 1.00 . A A . 92 LYS HZ2 1 1
18 59989 1 1 24 LYS HZ3 H 22.471 -11.863 -10.681 1.00 . A A . 92 LYS HZ3 1 1
18 59990 1 1 24 LYS N N 17.788 -8.310 -9.399 1.00 . A A . 92 LYS N 1 1
18 59991 1 1 24 LYS NZ N 21.827 -11.072 -10.479 1.00 . A A . 92 LYS NZ 1 1
18 59992 1 1 24 LYS O O 18.268 -11.193 -11.433 1.00 . A A . 92 LYS O 1 1
18 59993 1 1 25 SER C C 15.007 -11.018 -12.035 1.00 . A A . 93 SER C 1 1
18 59994 1 1 25 SER CA C 15.631 -11.554 -10.743 1.00 . A A . 93 SER CA 1 1
18 59995 1 1 25 SER CB C 14.559 -11.960 -9.727 1.00 . A A . 93 SER CB 1 1
18 59996 1 1 25 SER H H 16.203 -10.031 -9.423 1.00 . A A . 93 SER H 1 1
18 59997 1 1 25 SER HA H 16.197 -12.431 -11.010 1.00 . A A . 93 SER HA 1 1
18 59998 1 1 25 SER HB2 H 13.994 -11.087 -9.435 1.00 . A A . 93 SER HB2 1 1
18 59999 1 1 25 SER HB3 H 13.896 -12.694 -10.161 1.00 . A A . 93 SER HB3 1 1
18 60000 1 1 25 SER HG H 15.454 -11.756 -8.043 1.00 . A A . 93 SER HG 1 1
18 60001 1 1 25 SER N N 16.538 -10.603 -10.149 1.00 . A A . 93 SER N 1 1
18 60002 1 1 25 SER O O 15.383 -9.938 -12.532 1.00 . A A . 93 SER O 1 1
18 60003 1 1 25 SER OG O 15.171 -12.520 -8.568 1.00 . A A . 93 SER OG 1 1
18 60004 1 1 26 ASP C C 12.382 -12.626 -14.084 1.00 . A A . 94 ASP C 1 1
18 60005 1 1 26 ASP CA C 13.384 -11.513 -13.819 1.00 . A A . 94 ASP CA 1 1
18 60006 1 1 26 ASP CB C 14.342 -11.353 -15.043 1.00 . A A . 94 ASP CB 1 1
18 60007 1 1 26 ASP CG C 14.999 -12.641 -15.526 1.00 . A A . 94 ASP CG 1 1
18 60008 1 1 26 ASP H H 13.869 -12.616 -12.082 1.00 . A A . 94 ASP H 1 1
18 60009 1 1 26 ASP HA H 12.835 -10.594 -13.668 1.00 . A A . 94 ASP HA 1 1
18 60010 1 1 26 ASP HB2 H 13.813 -10.910 -15.873 1.00 . A A . 94 ASP HB2 1 1
18 60011 1 1 26 ASP HB3 H 15.128 -10.683 -14.727 1.00 . A A . 94 ASP HB3 1 1
18 60012 1 1 26 ASP N N 14.097 -11.801 -12.574 1.00 . A A . 94 ASP N 1 1
18 60013 1 1 26 ASP O O 11.380 -12.417 -14.751 1.00 . A A . 94 ASP O 1 1
18 60014 1 1 26 ASP OD1 O 16.076 -13.012 -14.996 1.00 . A A . 94 ASP OD1 1 1
18 60015 1 1 26 ASP OD2 O 14.473 -13.294 -16.463 1.00 . A A . 94 ASP OD2 1 1
18 60016 1 1 27 GLY C C 10.696 -15.002 -12.645 1.00 . A A . 95 GLY C 1 1
18 60017 1 1 27 GLY CA C 11.808 -14.952 -13.694 1.00 . A A . 95 GLY CA 1 1
18 60018 1 1 27 GLY H H 13.524 -13.963 -13.090 1.00 . A A . 95 GLY H 1 1
18 60019 1 1 27 GLY HA2 H 11.360 -14.925 -14.677 1.00 . A A . 95 GLY HA2 1 1
18 60020 1 1 27 GLY HA3 H 12.412 -15.841 -13.612 1.00 . A A . 95 GLY HA3 1 1
18 60021 1 1 27 GLY N N 12.678 -13.815 -13.558 1.00 . A A . 95 GLY N 1 1
18 60022 1 1 27 GLY O O 10.259 -13.970 -12.170 1.00 . A A . 95 GLY O 1 1
18 60023 1 1 28 PRO C C 9.042 -15.636 -10.065 1.00 . A A . 96 PRO C 1 1
18 60024 1 1 28 PRO CA C 9.078 -16.439 -11.377 1.00 . A A . 96 PRO CA 1 1
18 60025 1 1 28 PRO CB C 9.106 -17.948 -11.080 1.00 . A A . 96 PRO CB 1 1
18 60026 1 1 28 PRO CD C 10.827 -17.510 -12.664 1.00 . A A . 96 PRO CD 1 1
18 60027 1 1 28 PRO CG C 10.440 -18.413 -11.539 1.00 . A A . 96 PRO CG 1 1
18 60028 1 1 28 PRO HA H 8.164 -16.226 -11.910 1.00 . A A . 96 PRO HA 1 1
18 60029 1 1 28 PRO HB2 H 8.969 -18.111 -10.021 1.00 . A A . 96 PRO HB2 1 1
18 60030 1 1 28 PRO HB3 H 8.336 -18.455 -11.642 1.00 . A A . 96 PRO HB3 1 1
18 60031 1 1 28 PRO HD2 H 11.902 -17.461 -12.729 1.00 . A A . 96 PRO HD2 1 1
18 60032 1 1 28 PRO HD3 H 10.409 -17.862 -13.595 1.00 . A A . 96 PRO HD3 1 1
18 60033 1 1 28 PRO HG2 H 11.149 -18.338 -10.727 1.00 . A A . 96 PRO HG2 1 1
18 60034 1 1 28 PRO HG3 H 10.382 -19.429 -11.897 1.00 . A A . 96 PRO HG3 1 1
18 60035 1 1 28 PRO N N 10.239 -16.222 -12.267 1.00 . A A . 96 PRO N 1 1
18 60036 1 1 28 PRO O O 10.026 -15.549 -9.312 1.00 . A A . 96 PRO O 1 1
18 60037 1 1 29 PHE C C 6.330 -15.054 -8.003 1.00 . A A . 97 PHE C 1 1
18 60038 1 1 29 PHE CA C 7.562 -14.369 -8.601 1.00 . A A . 97 PHE CA 1 1
18 60039 1 1 29 PHE CB C 7.308 -12.870 -8.872 1.00 . A A . 97 PHE CB 1 1
18 60040 1 1 29 PHE CD1 C 9.597 -11.872 -8.488 1.00 . A A . 97 PHE CD1 1 1
18 60041 1 1 29 PHE CD2 C 8.630 -11.664 -10.653 1.00 . A A . 97 PHE CD2 1 1
18 60042 1 1 29 PHE CE1 C 10.722 -11.195 -8.920 1.00 . A A . 97 PHE CE1 1 1
18 60043 1 1 29 PHE CE2 C 9.756 -10.985 -11.090 1.00 . A A . 97 PHE CE2 1 1
18 60044 1 1 29 PHE CG C 8.536 -12.115 -9.350 1.00 . A A . 97 PHE CG 1 1
18 60045 1 1 29 PHE CZ C 10.801 -10.750 -10.222 1.00 . A A . 97 PHE CZ 1 1
18 60046 1 1 29 PHE H H 7.172 -15.140 -10.490 1.00 . A A . 97 PHE H 1 1
18 60047 1 1 29 PHE HA H 8.393 -14.495 -7.923 1.00 . A A . 97 PHE HA 1 1
18 60048 1 1 29 PHE HB2 H 6.548 -12.778 -9.633 1.00 . A A . 97 PHE HB2 1 1
18 60049 1 1 29 PHE HB3 H 6.959 -12.401 -7.965 1.00 . A A . 97 PHE HB3 1 1
18 60050 1 1 29 PHE HD1 H 9.540 -12.218 -7.466 1.00 . A A . 97 PHE HD1 1 1
18 60051 1 1 29 PHE HD2 H 7.814 -11.843 -11.337 1.00 . A A . 97 PHE HD2 1 1
18 60052 1 1 29 PHE HE1 H 11.540 -11.013 -8.238 1.00 . A A . 97 PHE HE1 1 1
18 60053 1 1 29 PHE HE2 H 9.822 -10.639 -12.112 1.00 . A A . 97 PHE HE2 1 1
18 60054 1 1 29 PHE HZ H 11.680 -10.223 -10.561 1.00 . A A . 97 PHE HZ 1 1
18 60055 1 1 29 PHE N N 7.879 -15.070 -9.817 1.00 . A A . 97 PHE N 1 1
18 60056 1 1 29 PHE O O 5.745 -15.926 -8.653 1.00 . A A . 97 PHE O 1 1
18 60057 1 1 30 THR C C 3.767 -14.338 -5.719 1.00 . A A . 98 THR C 1 1
18 60058 1 1 30 THR CA C 4.824 -15.379 -6.134 1.00 . A A . 98 THR CA 1 1
18 60059 1 1 30 THR CB C 5.380 -16.095 -4.880 1.00 . A A . 98 THR CB 1 1
18 60060 1 1 30 THR CG2 C 4.422 -17.158 -4.390 1.00 . A A . 98 THR CG2 1 1
18 60061 1 1 30 THR H H 6.363 -13.930 -6.358 1.00 . A A . 98 THR H 1 1
18 60062 1 1 30 THR HA H 4.393 -16.107 -6.805 1.00 . A A . 98 THR HA 1 1
18 60063 1 1 30 THR HB H 5.547 -15.373 -4.096 1.00 . A A . 98 THR HB 1 1
18 60064 1 1 30 THR HG1 H 6.720 -16.672 -6.180 1.00 . A A . 98 THR HG1 1 1
18 60065 1 1 30 THR HG21 H 4.258 -17.870 -5.185 1.00 . A A . 98 THR HG21 1 1
18 60066 1 1 30 THR HG22 H 3.483 -16.700 -4.116 1.00 . A A . 98 THR HG22 1 1
18 60067 1 1 30 THR HG23 H 4.848 -17.667 -3.538 1.00 . A A . 98 THR HG23 1 1
18 60068 1 1 30 THR N N 5.934 -14.693 -6.807 1.00 . A A . 98 THR N 1 1
18 60069 1 1 30 THR O O 4.109 -13.191 -5.590 1.00 . A A . 98 THR O 1 1
18 60070 1 1 30 THR OG1 O 6.616 -16.727 -5.226 1.00 . A A . 98 THR OG1 1 1
18 60071 1 1 31 ILE C C 1.762 -12.979 -3.861 1.00 . A A . 99 ILE C 1 1
18 60072 1 1 31 ILE CA C 1.422 -13.773 -5.140 1.00 . A A . 99 ILE CA 1 1
18 60073 1 1 31 ILE CB C -0.003 -14.451 -5.013 1.00 . A A . 99 ILE CB 1 1
18 60074 1 1 31 ILE CD1 C -1.289 -12.256 -5.434 1.00 . A A . 99 ILE CD1 1 1
18 60075 1 1 31 ILE CG1 C -1.067 -13.441 -4.517 1.00 . A A . 99 ILE CG1 1 1
18 60076 1 1 31 ILE CG2 C 0.030 -15.671 -4.102 1.00 . A A . 99 ILE CG2 1 1
18 60077 1 1 31 ILE H H 2.262 -15.688 -5.621 1.00 . A A . 99 ILE H 1 1
18 60078 1 1 31 ILE HA H 1.387 -13.058 -5.950 1.00 . A A . 99 ILE HA 1 1
18 60079 1 1 31 ILE HB H -0.316 -14.802 -5.994 1.00 . A A . 99 ILE HB 1 1
18 60080 1 1 31 ILE HD11 H -2.046 -11.612 -5.011 1.00 . A A . 99 ILE HD11 1 1
18 60081 1 1 31 ILE HD12 H -1.618 -12.609 -6.399 1.00 . A A . 99 ILE HD12 1 1
18 60082 1 1 31 ILE HD13 H -0.366 -11.706 -5.547 1.00 . A A . 99 ILE HD13 1 1
18 60083 1 1 31 ILE HG12 H -2.014 -13.952 -4.434 1.00 . A A . 99 ILE HG12 1 1
18 60084 1 1 31 ILE HG13 H -0.774 -13.069 -3.546 1.00 . A A . 99 ILE HG13 1 1
18 60085 1 1 31 ILE HG21 H -0.941 -16.143 -4.104 1.00 . A A . 99 ILE HG21 1 1
18 60086 1 1 31 ILE HG22 H 0.266 -15.352 -3.097 1.00 . A A . 99 ILE HG22 1 1
18 60087 1 1 31 ILE HG23 H 0.777 -16.366 -4.448 1.00 . A A . 99 ILE HG23 1 1
18 60088 1 1 31 ILE N N 2.495 -14.738 -5.513 1.00 . A A . 99 ILE N 1 1
18 60089 1 1 31 ILE O O 1.795 -11.750 -3.874 1.00 . A A . 99 ILE O 1 1
18 60090 1 1 32 LEU C C 3.638 -12.250 -1.639 1.00 . A A . 100 LEU C 1 1
18 60091 1 1 32 LEU CA C 2.360 -13.099 -1.513 1.00 . A A . 100 LEU CA 1 1
18 60092 1 1 32 LEU CB C 2.503 -14.261 -0.508 1.00 . A A . 100 LEU CB 1 1
18 60093 1 1 32 LEU CD1 C 3.839 -13.288 1.408 1.00 . A A . 100 LEU CD1 1 1
18 60094 1 1 32 LEU CD2 C 1.343 -13.145 1.412 1.00 . A A . 100 LEU CD2 1 1
18 60095 1 1 32 LEU CG C 2.550 -13.963 0.992 1.00 . A A . 100 LEU CG 1 1
18 60096 1 1 32 LEU H H 2.051 -14.670 -2.842 1.00 . A A . 100 LEU H 1 1
18 60097 1 1 32 LEU HA H 1.531 -12.473 -1.220 1.00 . A A . 100 LEU HA 1 1
18 60098 1 1 32 LEU HB2 H 1.669 -14.927 -0.671 1.00 . A A . 100 LEU HB2 1 1
18 60099 1 1 32 LEU HB3 H 3.404 -14.795 -0.771 1.00 . A A . 100 LEU HB3 1 1
18 60100 1 1 32 LEU HD11 H 3.940 -12.352 0.875 1.00 . A A . 100 LEU HD11 1 1
18 60101 1 1 32 LEU HD12 H 4.674 -13.929 1.170 1.00 . A A . 100 LEU HD12 1 1
18 60102 1 1 32 LEU HD13 H 3.818 -13.096 2.469 1.00 . A A . 100 LEU HD13 1 1
18 60103 1 1 32 LEU HD21 H 0.436 -13.690 1.194 1.00 . A A . 100 LEU HD21 1 1
18 60104 1 1 32 LEU HD22 H 1.326 -12.207 0.877 1.00 . A A . 100 LEU HD22 1 1
18 60105 1 1 32 LEU HD23 H 1.392 -12.945 2.472 1.00 . A A . 100 LEU HD23 1 1
18 60106 1 1 32 LEU HG H 2.493 -14.913 1.501 1.00 . A A . 100 LEU HG 1 1
18 60107 1 1 32 LEU N N 2.056 -13.691 -2.793 1.00 . A A . 100 LEU N 1 1
18 60108 1 1 32 LEU O O 3.716 -11.135 -1.140 1.00 . A A . 100 LEU O 1 1
18 60109 1 1 33 GLN C C 5.663 -10.837 -3.478 1.00 . A A . 101 GLN C 1 1
18 60110 1 1 33 GLN CA C 5.860 -12.133 -2.626 1.00 . A A . 101 GLN CA 1 1
18 60111 1 1 33 GLN CB C 6.784 -13.201 -3.283 1.00 . A A . 101 GLN CB 1 1
18 60112 1 1 33 GLN CD C 8.243 -12.003 -4.955 1.00 . A A . 101 GLN CD 1 1
18 60113 1 1 33 GLN CG C 8.202 -12.792 -3.673 1.00 . A A . 101 GLN CG 1 1
18 60114 1 1 33 GLN H H 4.406 -13.648 -2.778 1.00 . A A . 101 GLN H 1 1
18 60115 1 1 33 GLN HA H 6.273 -11.851 -1.669 1.00 . A A . 101 GLN HA 1 1
18 60116 1 1 33 GLN HB2 H 6.864 -14.047 -2.619 1.00 . A A . 101 GLN HB2 1 1
18 60117 1 1 33 GLN HB3 H 6.280 -13.529 -4.180 1.00 . A A . 101 GLN HB3 1 1
18 60118 1 1 33 GLN HE21 H 9.845 -11.051 -4.350 1.00 . A A . 101 GLN HE21 1 1
18 60119 1 1 33 GLN HE22 H 9.240 -10.626 -5.915 1.00 . A A . 101 GLN HE22 1 1
18 60120 1 1 33 GLN HG2 H 8.644 -12.212 -2.880 1.00 . A A . 101 GLN HG2 1 1
18 60121 1 1 33 GLN HG3 H 8.784 -13.693 -3.809 1.00 . A A . 101 GLN HG3 1 1
18 60122 1 1 33 GLN N N 4.582 -12.774 -2.377 1.00 . A A . 101 GLN N 1 1
18 60123 1 1 33 GLN NE2 N 9.202 -11.141 -5.085 1.00 . A A . 101 GLN NE2 1 1
18 60124 1 1 33 GLN O O 6.346 -9.829 -3.275 1.00 . A A . 101 GLN O 1 1
18 60125 1 1 33 GLN OE1 O 7.403 -12.190 -5.831 1.00 . A A . 101 GLN OE1 1 1
18 60126 1 1 34 LEU C C 3.783 -8.640 -4.340 1.00 . A A . 102 LEU C 1 1
18 60127 1 1 34 LEU CA C 4.363 -9.732 -5.226 1.00 . A A . 102 LEU CA 1 1
18 60128 1 1 34 LEU CB C 3.331 -10.167 -6.302 1.00 . A A . 102 LEU CB 1 1
18 60129 1 1 34 LEU CD1 C 2.662 -7.896 -7.297 1.00 . A A . 102 LEU CD1 1 1
18 60130 1 1 34 LEU CD2 C 4.479 -9.253 -8.362 1.00 . A A . 102 LEU CD2 1 1
18 60131 1 1 34 LEU CG C 3.174 -9.301 -7.583 1.00 . A A . 102 LEU CG 1 1
18 60132 1 1 34 LEU H H 4.196 -11.703 -4.513 1.00 . A A . 102 LEU H 1 1
18 60133 1 1 34 LEU HA H 5.264 -9.379 -5.704 1.00 . A A . 102 LEU HA 1 1
18 60134 1 1 34 LEU HB2 H 3.571 -11.174 -6.611 1.00 . A A . 102 LEU HB2 1 1
18 60135 1 1 34 LEU HB3 H 2.373 -10.191 -5.802 1.00 . A A . 102 LEU HB3 1 1
18 60136 1 1 34 LEU HD11 H 3.350 -7.390 -6.634 1.00 . A A . 102 LEU HD11 1 1
18 60137 1 1 34 LEU HD12 H 1.690 -7.952 -6.831 1.00 . A A . 102 LEU HD12 1 1
18 60138 1 1 34 LEU HD13 H 2.588 -7.348 -8.224 1.00 . A A . 102 LEU HD13 1 1
18 60139 1 1 34 LEU HD21 H 4.773 -10.255 -8.637 1.00 . A A . 102 LEU HD21 1 1
18 60140 1 1 34 LEU HD22 H 5.251 -8.806 -7.752 1.00 . A A . 102 LEU HD22 1 1
18 60141 1 1 34 LEU HD23 H 4.341 -8.663 -9.255 1.00 . A A . 102 LEU HD23 1 1
18 60142 1 1 34 LEU HG H 2.436 -9.773 -8.216 1.00 . A A . 102 LEU HG 1 1
18 60143 1 1 34 LEU N N 4.697 -10.869 -4.379 1.00 . A A . 102 LEU N 1 1
18 60144 1 1 34 LEU O O 4.136 -7.467 -4.472 1.00 . A A . 102 LEU O 1 1
18 60145 1 1 35 VAL C C 3.434 -7.542 -1.546 1.00 . A A . 103 VAL C 1 1
18 60146 1 1 35 VAL CA C 2.334 -8.078 -2.483 1.00 . A A . 103 VAL CA 1 1
18 60147 1 1 35 VAL CB C 1.159 -8.670 -1.662 1.00 . A A . 103 VAL CB 1 1
18 60148 1 1 35 VAL CG1 C 0.515 -7.589 -0.803 1.00 . A A . 103 VAL CG1 1 1
18 60149 1 1 35 VAL CG2 C 0.117 -9.296 -2.579 1.00 . A A . 103 VAL CG2 1 1
18 60150 1 1 35 VAL H H 2.658 -9.983 -3.373 1.00 . A A . 103 VAL H 1 1
18 60151 1 1 35 VAL HA H 1.976 -7.263 -3.096 1.00 . A A . 103 VAL HA 1 1
18 60152 1 1 35 VAL HB H 1.551 -9.438 -1.010 1.00 . A A . 103 VAL HB 1 1
18 60153 1 1 35 VAL HG11 H 0.132 -6.803 -1.438 1.00 . A A . 103 VAL HG11 1 1
18 60154 1 1 35 VAL HG12 H 1.252 -7.178 -0.130 1.00 . A A . 103 VAL HG12 1 1
18 60155 1 1 35 VAL HG13 H -0.295 -8.017 -0.231 1.00 . A A . 103 VAL HG13 1 1
18 60156 1 1 35 VAL HG21 H -0.271 -8.544 -3.249 1.00 . A A . 103 VAL HG21 1 1
18 60157 1 1 35 VAL HG22 H -0.690 -9.699 -1.986 1.00 . A A . 103 VAL HG22 1 1
18 60158 1 1 35 VAL HG23 H 0.571 -10.090 -3.155 1.00 . A A . 103 VAL HG23 1 1
18 60159 1 1 35 VAL N N 2.916 -9.034 -3.412 1.00 . A A . 103 VAL N 1 1
18 60160 1 1 35 VAL O O 3.372 -6.404 -1.054 1.00 . A A . 103 VAL O 1 1
18 60161 1 1 36 GLY C C 6.297 -6.800 -1.334 1.00 . A A . 104 GLY C 1 1
18 60162 1 1 36 GLY CA C 5.610 -7.938 -0.599 1.00 . A A . 104 GLY CA 1 1
18 60163 1 1 36 GLY H H 4.365 -9.294 -1.637 1.00 . A A . 104 GLY H 1 1
18 60164 1 1 36 GLY HA2 H 5.318 -7.611 0.388 1.00 . A A . 104 GLY HA2 1 1
18 60165 1 1 36 GLY HA3 H 6.299 -8.765 -0.514 1.00 . A A . 104 GLY HA3 1 1
18 60166 1 1 36 GLY N N 4.441 -8.366 -1.323 1.00 . A A . 104 GLY N 1 1
18 60167 1 1 36 GLY O O 6.663 -5.793 -0.730 1.00 . A A . 104 GLY O 1 1
18 60168 1 1 37 TYR C C 6.119 -4.690 -3.502 1.00 . A A . 105 TYR C 1 1
18 60169 1 1 37 TYR CA C 7.017 -5.906 -3.494 1.00 . A A . 105 TYR CA 1 1
18 60170 1 1 37 TYR CB C 7.227 -6.380 -4.926 1.00 . A A . 105 TYR CB 1 1
18 60171 1 1 37 TYR CD1 C 9.265 -4.973 -5.259 1.00 . A A . 105 TYR CD1 1 1
18 60172 1 1 37 TYR CD2 C 7.549 -4.822 -6.896 1.00 . A A . 105 TYR CD2 1 1
18 60173 1 1 37 TYR CE1 C 10.007 -4.033 -5.933 1.00 . A A . 105 TYR CE1 1 1
18 60174 1 1 37 TYR CE2 C 8.288 -3.865 -7.577 1.00 . A A . 105 TYR CE2 1 1
18 60175 1 1 37 TYR CG C 8.033 -5.386 -5.725 1.00 . A A . 105 TYR CG 1 1
18 60176 1 1 37 TYR CZ C 9.513 -3.484 -7.087 1.00 . A A . 105 TYR CZ 1 1
18 60177 1 1 37 TYR H H 6.216 -7.803 -3.081 1.00 . A A . 105 TYR H 1 1
18 60178 1 1 37 TYR HA H 7.971 -5.631 -3.071 1.00 . A A . 105 TYR HA 1 1
18 60179 1 1 37 TYR HB2 H 7.695 -7.351 -4.939 1.00 . A A . 105 TYR HB2 1 1
18 60180 1 1 37 TYR HB3 H 6.247 -6.439 -5.377 1.00 . A A . 105 TYR HB3 1 1
18 60181 1 1 37 TYR HD1 H 9.622 -5.424 -4.344 1.00 . A A . 105 TYR HD1 1 1
18 60182 1 1 37 TYR HD2 H 6.585 -5.134 -7.271 1.00 . A A . 105 TYR HD2 1 1
18 60183 1 1 37 TYR HE1 H 10.973 -3.727 -5.558 1.00 . A A . 105 TYR HE1 1 1
18 60184 1 1 37 TYR HE2 H 7.928 -3.418 -8.493 1.00 . A A . 105 TYR HE2 1 1
18 60185 1 1 37 TYR HH H 11.157 -2.641 -7.563 1.00 . A A . 105 TYR HH 1 1
18 60186 1 1 37 TYR N N 6.447 -6.949 -2.658 1.00 . A A . 105 TYR N 1 1
18 60187 1 1 37 TYR O O 6.584 -3.561 -3.592 1.00 . A A . 105 TYR O 1 1
18 60188 1 1 37 TYR OH O 10.223 -2.520 -7.736 1.00 . A A . 105 TYR OH 1 1
18 60189 1 1 38 LEU C C 4.151 -3.057 -2.053 1.00 . A A . 106 LEU C 1 1
18 60190 1 1 38 LEU CA C 3.866 -3.872 -3.331 1.00 . A A . 106 LEU CA 1 1
18 60191 1 1 38 LEU CB C 2.421 -4.454 -3.378 1.00 . A A . 106 LEU CB 1 1
18 60192 1 1 38 LEU CD1 C -0.029 -4.229 -3.860 1.00 . A A . 106 LEU CD1 1 1
18 60193 1 1 38 LEU CD2 C 0.949 -2.806 -2.092 1.00 . A A . 106 LEU CD2 1 1
18 60194 1 1 38 LEU CG C 1.217 -3.471 -3.442 1.00 . A A . 106 LEU CG 1 1
18 60195 1 1 38 LEU H H 4.572 -5.880 -3.479 1.00 . A A . 106 LEU H 1 1
18 60196 1 1 38 LEU HA H 4.038 -3.250 -4.197 1.00 . A A . 106 LEU HA 1 1
18 60197 1 1 38 LEU HB2 H 2.355 -5.099 -4.241 1.00 . A A . 106 LEU HB2 1 1
18 60198 1 1 38 LEU HB3 H 2.298 -5.069 -2.499 1.00 . A A . 106 LEU HB3 1 1
18 60199 1 1 38 LEU HD11 H 0.126 -4.667 -4.835 1.00 . A A . 106 LEU HD11 1 1
18 60200 1 1 38 LEU HD12 H -0.866 -3.549 -3.900 1.00 . A A . 106 LEU HD12 1 1
18 60201 1 1 38 LEU HD13 H -0.233 -5.009 -3.141 1.00 . A A . 106 LEU HD13 1 1
18 60202 1 1 38 LEU HD21 H 1.826 -2.255 -1.784 1.00 . A A . 106 LEU HD21 1 1
18 60203 1 1 38 LEU HD22 H 0.722 -3.562 -1.356 1.00 . A A . 106 LEU HD22 1 1
18 60204 1 1 38 LEU HD23 H 0.111 -2.130 -2.184 1.00 . A A . 106 LEU HD23 1 1
18 60205 1 1 38 LEU HG H 1.414 -2.706 -4.179 1.00 . A A . 106 LEU HG 1 1
18 60206 1 1 38 LEU N N 4.841 -4.936 -3.428 1.00 . A A . 106 LEU N 1 1
18 60207 1 1 38 LEU O O 4.136 -1.842 -2.073 1.00 . A A . 106 LEU O 1 1
18 60208 1 1 39 ARG C C 6.203 -2.363 0.121 1.00 . A A . 107 ARG C 1 1
18 60209 1 1 39 ARG CA C 4.831 -3.077 0.277 1.00 . A A . 107 ARG CA 1 1
18 60210 1 1 39 ARG CB C 4.792 -4.055 1.486 1.00 . A A . 107 ARG CB 1 1
18 60211 1 1 39 ARG CD C 4.297 -2.239 3.220 1.00 . A A . 107 ARG CD 1 1
18 60212 1 1 39 ARG CG C 5.183 -3.433 2.835 1.00 . A A . 107 ARG CG 1 1
18 60213 1 1 39 ARG CZ C 1.808 -2.031 3.045 1.00 . A A . 107 ARG CZ 1 1
18 60214 1 1 39 ARG H H 4.423 -4.729 -0.999 1.00 . A A . 107 ARG H 1 1
18 60215 1 1 39 ARG HA H 4.088 -2.306 0.417 1.00 . A A . 107 ARG HA 1 1
18 60216 1 1 39 ARG HB2 H 3.789 -4.448 1.577 1.00 . A A . 107 ARG HB2 1 1
18 60217 1 1 39 ARG HB3 H 5.462 -4.877 1.283 1.00 . A A . 107 ARG HB3 1 1
18 60218 1 1 39 ARG HD2 H 4.757 -1.741 4.061 1.00 . A A . 107 ARG HD2 1 1
18 60219 1 1 39 ARG HD3 H 4.265 -1.552 2.389 1.00 . A A . 107 ARG HD3 1 1
18 60220 1 1 39 ARG HE H 2.853 -3.152 4.417 1.00 . A A . 107 ARG HE 1 1
18 60221 1 1 39 ARG HG2 H 5.095 -4.185 3.604 1.00 . A A . 107 ARG HG2 1 1
18 60222 1 1 39 ARG HG3 H 6.211 -3.102 2.776 1.00 . A A . 107 ARG HG3 1 1
18 60223 1 1 39 ARG HH11 H 2.718 -1.614 1.285 1.00 . A A . 107 ARG HH11 1 1
18 60224 1 1 39 ARG HH12 H 1.168 -1.023 1.359 1.00 . A A . 107 ARG HH12 1 1
18 60225 1 1 39 ARG HH21 H 0.510 -2.384 4.608 1.00 . A A . 107 ARG HH21 1 1
18 60226 1 1 39 ARG HH22 H -0.175 -1.603 3.258 1.00 . A A . 107 ARG HH22 1 1
18 60227 1 1 39 ARG N N 4.460 -3.747 -0.961 1.00 . A A . 107 ARG N 1 1
18 60228 1 1 39 ARG NE N 2.896 -2.595 3.607 1.00 . A A . 107 ARG NE 1 1
18 60229 1 1 39 ARG NH1 N 1.880 -1.557 1.829 1.00 . A A . 107 ARG NH1 1 1
18 60230 1 1 39 ARG NH2 N 0.638 -2.006 3.685 1.00 . A A . 107 ARG NH2 1 1
18 60231 1 1 39 ARG O O 6.439 -1.298 0.736 1.00 . A A . 107 ARG O 1 1
18 60232 1 1 40 VAL C C 8.100 -0.950 -1.716 1.00 . A A . 108 VAL C 1 1
18 60233 1 1 40 VAL CA C 8.346 -2.305 -1.051 1.00 . A A . 108 VAL CA 1 1
18 60234 1 1 40 VAL CB C 9.200 -3.209 -1.978 1.00 . A A . 108 VAL CB 1 1
18 60235 1 1 40 VAL CG1 C 10.431 -2.487 -2.513 1.00 . A A . 108 VAL CG1 1 1
18 60236 1 1 40 VAL CG2 C 9.633 -4.411 -1.204 1.00 . A A . 108 VAL CG2 1 1
18 60237 1 1 40 VAL H H 6.887 -3.827 -1.083 1.00 . A A . 108 VAL H 1 1
18 60238 1 1 40 VAL HA H 8.886 -2.183 -0.122 1.00 . A A . 108 VAL HA 1 1
18 60239 1 1 40 VAL HB H 8.595 -3.547 -2.807 1.00 . A A . 108 VAL HB 1 1
18 60240 1 1 40 VAL HG11 H 11.069 -2.209 -1.689 1.00 . A A . 108 VAL HG11 1 1
18 60241 1 1 40 VAL HG12 H 10.126 -1.598 -3.045 1.00 . A A . 108 VAL HG12 1 1
18 60242 1 1 40 VAL HG13 H 10.971 -3.141 -3.181 1.00 . A A . 108 VAL HG13 1 1
18 60243 1 1 40 VAL HG21 H 8.820 -5.114 -1.098 1.00 . A A . 108 VAL HG21 1 1
18 60244 1 1 40 VAL HG22 H 9.996 -4.102 -0.237 1.00 . A A . 108 VAL HG22 1 1
18 60245 1 1 40 VAL HG23 H 10.461 -4.852 -1.738 1.00 . A A . 108 VAL HG23 1 1
18 60246 1 1 40 VAL N N 7.081 -2.939 -0.706 1.00 . A A . 108 VAL N 1 1
18 60247 1 1 40 VAL O O 8.456 0.077 -1.157 1.00 . A A . 108 VAL O 1 1
18 60248 1 1 41 VAL C C 6.268 1.263 -2.754 1.00 . A A . 109 VAL C 1 1
18 60249 1 1 41 VAL CA C 7.101 0.287 -3.590 1.00 . A A . 109 VAL CA 1 1
18 60250 1 1 41 VAL CB C 6.432 0.042 -4.982 1.00 . A A . 109 VAL CB 1 1
18 60251 1 1 41 VAL CG1 C 7.339 -0.779 -5.871 1.00 . A A . 109 VAL CG1 1 1
18 60252 1 1 41 VAL CG2 C 5.077 -0.633 -4.858 1.00 . A A . 109 VAL CG2 1 1
18 60253 1 1 41 VAL H H 7.035 -1.813 -3.185 1.00 . A A . 109 VAL H 1 1
18 60254 1 1 41 VAL HA H 8.073 0.733 -3.747 1.00 . A A . 109 VAL HA 1 1
18 60255 1 1 41 VAL HB H 6.296 1.003 -5.455 1.00 . A A . 109 VAL HB 1 1
18 60256 1 1 41 VAL HG11 H 7.538 -1.731 -5.401 1.00 . A A . 109 VAL HG11 1 1
18 60257 1 1 41 VAL HG12 H 8.269 -0.251 -6.023 1.00 . A A . 109 VAL HG12 1 1
18 60258 1 1 41 VAL HG13 H 6.859 -0.944 -6.825 1.00 . A A . 109 VAL HG13 1 1
18 60259 1 1 41 VAL HG21 H 4.412 -0.007 -4.279 1.00 . A A . 109 VAL HG21 1 1
18 60260 1 1 41 VAL HG22 H 5.206 -1.580 -4.357 1.00 . A A . 109 VAL HG22 1 1
18 60261 1 1 41 VAL HG23 H 4.658 -0.796 -5.840 1.00 . A A . 109 VAL HG23 1 1
18 60262 1 1 41 VAL N N 7.373 -0.954 -2.844 1.00 . A A . 109 VAL N 1 1
18 60263 1 1 41 VAL O O 6.355 2.495 -2.909 1.00 . A A . 109 VAL O 1 1
18 60264 1 1 42 ASP C C 5.551 2.319 -0.062 1.00 . A A . 110 ASP C 1 1
18 60265 1 1 42 ASP CA C 4.664 1.420 -0.908 1.00 . A A . 110 ASP CA 1 1
18 60266 1 1 42 ASP CB C 3.968 0.417 -0.019 1.00 . A A . 110 ASP CB 1 1
18 60267 1 1 42 ASP CG C 2.956 0.991 0.913 1.00 . A A . 110 ASP CG 1 1
18 60268 1 1 42 ASP H H 5.434 -0.289 -1.869 1.00 . A A . 110 ASP H 1 1
18 60269 1 1 42 ASP HA H 3.926 2.004 -1.436 1.00 . A A . 110 ASP HA 1 1
18 60270 1 1 42 ASP HB2 H 3.463 -0.307 -0.640 1.00 . A A . 110 ASP HB2 1 1
18 60271 1 1 42 ASP HB3 H 4.719 -0.096 0.564 1.00 . A A . 110 ASP HB3 1 1
18 60272 1 1 42 ASP N N 5.482 0.692 -1.863 1.00 . A A . 110 ASP N 1 1
18 60273 1 1 42 ASP O O 5.369 3.537 -0.037 1.00 . A A . 110 ASP O 1 1
18 60274 1 1 42 ASP OD1 O 3.303 1.377 2.045 1.00 . A A . 110 ASP OD1 1 1
18 60275 1 1 42 ASP OD2 O 1.768 0.924 0.581 1.00 . A A . 110 ASP OD2 1 1
18 60276 1 1 43 THR C C 8.418 3.358 0.518 1.00 . A A . 111 THR C 1 1
18 60277 1 1 43 THR CA C 7.461 2.513 1.395 1.00 . A A . 111 THR CA 1 1
18 60278 1 1 43 THR CB C 8.228 1.664 2.474 1.00 . A A . 111 THR CB 1 1
18 60279 1 1 43 THR CG2 C 9.048 0.546 1.857 1.00 . A A . 111 THR CG2 1 1
18 60280 1 1 43 THR H H 6.680 0.753 0.498 1.00 . A A . 111 THR H 1 1
18 60281 1 1 43 THR HA H 6.825 3.224 1.905 1.00 . A A . 111 THR HA 1 1
18 60282 1 1 43 THR HB H 7.489 1.235 3.136 1.00 . A A . 111 THR HB 1 1
18 60283 1 1 43 THR HG1 H 9.330 3.255 2.711 1.00 . A A . 111 THR HG1 1 1
18 60284 1 1 43 THR HG21 H 8.398 -0.120 1.311 1.00 . A A . 111 THR HG21 1 1
18 60285 1 1 43 THR HG22 H 9.555 -0.003 2.636 1.00 . A A . 111 THR HG22 1 1
18 60286 1 1 43 THR HG23 H 9.777 0.968 1.180 1.00 . A A . 111 THR HG23 1 1
18 60287 1 1 43 THR N N 6.558 1.728 0.580 1.00 . A A . 111 THR N 1 1
18 60288 1 1 43 THR O O 8.850 4.466 0.933 1.00 . A A . 111 THR O 1 1
18 60289 1 1 43 THR OG1 O 9.091 2.499 3.258 1.00 . A A . 111 THR OG1 1 1
18 60290 1 1 44 ASP C C 9.025 4.921 -1.992 1.00 . A A . 112 ASP C 1 1
18 60291 1 1 44 ASP CA C 9.566 3.556 -1.671 1.00 . A A . 112 ASP CA 1 1
18 60292 1 1 44 ASP CB C 9.692 2.772 -2.983 1.00 . A A . 112 ASP CB 1 1
18 60293 1 1 44 ASP CG C 10.546 1.533 -2.876 1.00 . A A . 112 ASP CG 1 1
18 60294 1 1 44 ASP H H 8.364 1.971 -0.938 1.00 . A A . 112 ASP H 1 1
18 60295 1 1 44 ASP HA H 10.548 3.657 -1.234 1.00 . A A . 112 ASP HA 1 1
18 60296 1 1 44 ASP HB2 H 8.701 2.487 -3.298 1.00 . A A . 112 ASP HB2 1 1
18 60297 1 1 44 ASP HB3 H 10.109 3.418 -3.740 1.00 . A A . 112 ASP HB3 1 1
18 60298 1 1 44 ASP N N 8.709 2.859 -0.690 1.00 . A A . 112 ASP N 1 1
18 60299 1 1 44 ASP O O 9.802 5.905 -2.160 1.00 . A A . 112 ASP O 1 1
18 60300 1 1 44 ASP OD1 O 11.525 1.553 -2.114 1.00 . A A . 112 ASP OD1 1 1
18 60301 1 1 44 ASP OD2 O 10.277 0.562 -3.574 1.00 . A A . 112 ASP OD2 1 1
18 60302 1 1 45 LEU C C 7.291 7.287 -1.336 1.00 . A A . 113 LEU C 1 1
18 60303 1 1 45 LEU CA C 6.951 6.199 -2.356 1.00 . A A . 113 LEU CA 1 1
18 60304 1 1 45 LEU CB C 5.437 5.891 -2.278 1.00 . A A . 113 LEU CB 1 1
18 60305 1 1 45 LEU CD1 C 4.396 7.689 -3.747 1.00 . A A . 113 LEU CD1 1 1
18 60306 1 1 45 LEU CD2 C 3.084 6.705 -1.863 1.00 . A A . 113 LEU CD2 1 1
18 60307 1 1 45 LEU CG C 4.465 7.086 -2.357 1.00 . A A . 113 LEU CG 1 1
18 60308 1 1 45 LEU H H 7.197 4.130 -2.011 1.00 . A A . 113 LEU H 1 1
18 60309 1 1 45 LEU HA H 7.173 6.541 -3.356 1.00 . A A . 113 LEU HA 1 1
18 60310 1 1 45 LEU HB2 H 5.192 5.215 -3.085 1.00 . A A . 113 LEU HB2 1 1
18 60311 1 1 45 LEU HB3 H 5.257 5.376 -1.346 1.00 . A A . 113 LEU HB3 1 1
18 60312 1 1 45 LEU HD11 H 3.681 8.501 -3.703 1.00 . A A . 113 LEU HD11 1 1
18 60313 1 1 45 LEU HD12 H 4.066 6.945 -4.455 1.00 . A A . 113 LEU HD12 1 1
18 60314 1 1 45 LEU HD13 H 5.363 8.078 -4.030 1.00 . A A . 113 LEU HD13 1 1
18 60315 1 1 45 LEU HD21 H 2.438 7.567 -1.943 1.00 . A A . 113 LEU HD21 1 1
18 60316 1 1 45 LEU HD22 H 3.138 6.390 -0.832 1.00 . A A . 113 LEU HD22 1 1
18 60317 1 1 45 LEU HD23 H 2.692 5.901 -2.468 1.00 . A A . 113 LEU HD23 1 1
18 60318 1 1 45 LEU HG H 4.846 7.857 -1.704 1.00 . A A . 113 LEU HG 1 1
18 60319 1 1 45 LEU N N 7.691 4.980 -2.092 1.00 . A A . 113 LEU N 1 1
18 60320 1 1 45 LEU O O 7.940 8.280 -1.671 1.00 . A A . 113 LEU O 1 1
18 60321 1 1 46 LEU C C 8.537 8.396 1.280 1.00 . A A . 114 LEU C 1 1
18 60322 1 1 46 LEU CA C 7.107 8.083 0.944 1.00 . A A . 114 LEU CA 1 1
18 60323 1 1 46 LEU CB C 6.304 7.829 2.220 1.00 . A A . 114 LEU CB 1 1
18 60324 1 1 46 LEU CD1 C 6.367 6.750 4.445 1.00 . A A . 114 LEU CD1 1 1
18 60325 1 1 46 LEU CD2 C 5.562 5.461 2.502 1.00 . A A . 114 LEU CD2 1 1
18 60326 1 1 46 LEU CG C 6.544 6.522 2.966 1.00 . A A . 114 LEU CG 1 1
18 60327 1 1 46 LEU H H 6.631 6.151 0.160 1.00 . A A . 114 LEU H 1 1
18 60328 1 1 46 LEU HA H 6.712 8.978 0.483 1.00 . A A . 114 LEU HA 1 1
18 60329 1 1 46 LEU HB2 H 6.550 8.628 2.901 1.00 . A A . 114 LEU HB2 1 1
18 60330 1 1 46 LEU HB3 H 5.255 7.895 1.972 1.00 . A A . 114 LEU HB3 1 1
18 60331 1 1 46 LEU HD11 H 7.074 7.493 4.785 1.00 . A A . 114 LEU HD11 1 1
18 60332 1 1 46 LEU HD12 H 6.543 5.821 4.966 1.00 . A A . 114 LEU HD12 1 1
18 60333 1 1 46 LEU HD13 H 5.361 7.093 4.635 1.00 . A A . 114 LEU HD13 1 1
18 60334 1 1 46 LEU HD21 H 4.552 5.820 2.628 1.00 . A A . 114 LEU HD21 1 1
18 60335 1 1 46 LEU HD22 H 5.702 4.563 3.085 1.00 . A A . 114 LEU HD22 1 1
18 60336 1 1 46 LEU HD23 H 5.734 5.242 1.459 1.00 . A A . 114 LEU HD23 1 1
18 60337 1 1 46 LEU HG H 7.543 6.157 2.797 1.00 . A A . 114 LEU HG 1 1
18 60338 1 1 46 LEU N N 6.963 7.045 -0.072 1.00 . A A . 114 LEU N 1 1
18 60339 1 1 46 LEU O O 8.860 9.539 1.598 1.00 . A A . 114 LEU O 1 1
18 60340 1 1 47 LEU C C 11.497 8.320 0.303 1.00 . A A . 115 LEU C 1 1
18 60341 1 1 47 LEU CA C 10.806 7.644 1.478 1.00 . A A . 115 LEU CA 1 1
18 60342 1 1 47 LEU CB C 11.559 6.362 1.905 1.00 . A A . 115 LEU CB 1 1
18 60343 1 1 47 LEU CD1 C 12.128 7.006 4.288 1.00 . A A . 115 LEU CD1 1 1
18 60344 1 1 47 LEU CD2 C 10.058 5.688 3.853 1.00 . A A . 115 LEU CD2 1 1
18 60345 1 1 47 LEU CG C 11.485 5.950 3.400 1.00 . A A . 115 LEU CG 1 1
18 60346 1 1 47 LEU H H 9.067 6.505 0.995 1.00 . A A . 115 LEU H 1 1
18 60347 1 1 47 LEU HA H 10.837 8.347 2.297 1.00 . A A . 115 LEU HA 1 1
18 60348 1 1 47 LEU HB2 H 11.172 5.542 1.319 1.00 . A A . 115 LEU HB2 1 1
18 60349 1 1 47 LEU HB3 H 12.600 6.493 1.649 1.00 . A A . 115 LEU HB3 1 1
18 60350 1 1 47 LEU HD11 H 13.159 7.140 3.995 1.00 . A A . 115 LEU HD11 1 1
18 60351 1 1 47 LEU HD12 H 12.091 6.681 5.318 1.00 . A A . 115 LEU HD12 1 1
18 60352 1 1 47 LEU HD13 H 11.599 7.942 4.190 1.00 . A A . 115 LEU HD13 1 1
18 60353 1 1 47 LEU HD21 H 10.057 5.374 4.886 1.00 . A A . 115 LEU HD21 1 1
18 60354 1 1 47 LEU HD22 H 9.621 4.915 3.240 1.00 . A A . 115 LEU HD22 1 1
18 60355 1 1 47 LEU HD23 H 9.480 6.595 3.752 1.00 . A A . 115 LEU HD23 1 1
18 60356 1 1 47 LEU HG H 12.058 5.043 3.531 1.00 . A A . 115 LEU HG 1 1
18 60357 1 1 47 LEU N N 9.392 7.408 1.213 1.00 . A A . 115 LEU N 1 1
18 60358 1 1 47 LEU O O 12.641 8.774 0.442 1.00 . A A . 115 LEU O 1 1
18 60359 1 1 48 LYS C C 12.607 8.394 -2.462 1.00 . A A . 116 LYS C 1 1
18 60360 1 1 48 LYS CA C 11.300 9.023 -2.068 1.00 . A A . 116 LYS CA 1 1
18 60361 1 1 48 LYS CB C 11.418 10.551 -1.935 1.00 . A A . 116 LYS CB 1 1
18 60362 1 1 48 LYS CD C 9.354 11.600 -3.082 1.00 . A A . 116 LYS CD 1 1
18 60363 1 1 48 LYS CE C 8.962 10.368 -3.899 1.00 . A A . 116 LYS CE 1 1
18 60364 1 1 48 LYS CG C 10.086 11.280 -1.756 1.00 . A A . 116 LYS CG 1 1
18 60365 1 1 48 LYS H H 9.860 8.063 -0.879 1.00 . A A . 116 LYS H 1 1
18 60366 1 1 48 LYS HA H 10.586 8.793 -2.843 1.00 . A A . 116 LYS HA 1 1
18 60367 1 1 48 LYS HB2 H 12.039 10.773 -1.081 1.00 . A A . 116 LYS HB2 1 1
18 60368 1 1 48 LYS HB3 H 11.900 10.936 -2.823 1.00 . A A . 116 LYS HB3 1 1
18 60369 1 1 48 LYS HD2 H 8.454 12.154 -2.865 1.00 . A A . 116 LYS HD2 1 1
18 60370 1 1 48 LYS HD3 H 10.012 12.215 -3.677 1.00 . A A . 116 LYS HD3 1 1
18 60371 1 1 48 LYS HE2 H 9.860 9.906 -4.281 1.00 . A A . 116 LYS HE2 1 1
18 60372 1 1 48 LYS HE3 H 8.427 9.675 -3.267 1.00 . A A . 116 LYS HE3 1 1
18 60373 1 1 48 LYS HG2 H 9.452 10.621 -1.180 1.00 . A A . 116 LYS HG2 1 1
18 60374 1 1 48 LYS HG3 H 10.253 12.193 -1.203 1.00 . A A . 116 LYS HG3 1 1
18 60375 1 1 48 LYS HZ1 H 7.899 9.884 -5.624 1.00 . A A . 116 LYS HZ1 1 1
18 60376 1 1 48 LYS HZ2 H 8.595 11.406 -5.677 1.00 . A A . 116 LYS HZ2 1 1
18 60377 1 1 48 LYS HZ3 H 7.216 11.145 -4.754 1.00 . A A . 116 LYS HZ3 1 1
18 60378 1 1 48 LYS N N 10.779 8.414 -0.846 1.00 . A A . 116 LYS N 1 1
18 60379 1 1 48 LYS NZ N 8.118 10.725 -5.054 1.00 . A A . 116 LYS NZ 1 1
18 60380 1 1 48 LYS O O 13.648 9.057 -2.556 1.00 . A A . 116 LYS O 1 1
18 60381 1 1 49 VAL C C 14.060 6.523 -4.476 1.00 . A A . 117 VAL C 1 1
18 60382 1 1 49 VAL CA C 13.715 6.350 -2.999 1.00 . A A . 117 VAL CA 1 1
18 60383 1 1 49 VAL CB C 13.520 4.865 -2.705 1.00 . A A . 117 VAL CB 1 1
18 60384 1 1 49 VAL CG1 C 13.054 4.636 -1.273 1.00 . A A . 117 VAL CG1 1 1
18 60385 1 1 49 VAL CG2 C 12.609 4.216 -3.726 1.00 . A A . 117 VAL CG2 1 1
18 60386 1 1 49 VAL H H 11.700 6.634 -2.544 1.00 . A A . 117 VAL H 1 1
18 60387 1 1 49 VAL HA H 14.540 6.712 -2.405 1.00 . A A . 117 VAL HA 1 1
18 60388 1 1 49 VAL HB H 14.495 4.423 -2.793 1.00 . A A . 117 VAL HB 1 1
18 60389 1 1 49 VAL HG11 H 12.122 5.158 -1.113 1.00 . A A . 117 VAL HG11 1 1
18 60390 1 1 49 VAL HG12 H 13.797 5.012 -0.586 1.00 . A A . 117 VAL HG12 1 1
18 60391 1 1 49 VAL HG13 H 12.908 3.579 -1.106 1.00 . A A . 117 VAL HG13 1 1
18 60392 1 1 49 VAL HG21 H 12.452 3.178 -3.470 1.00 . A A . 117 VAL HG21 1 1
18 60393 1 1 49 VAL HG22 H 13.062 4.290 -4.704 1.00 . A A . 117 VAL HG22 1 1
18 60394 1 1 49 VAL HG23 H 11.666 4.743 -3.731 1.00 . A A . 117 VAL HG23 1 1
18 60395 1 1 49 VAL N N 12.555 7.113 -2.649 1.00 . A A . 117 VAL N 1 1
18 60396 1 1 49 VAL O O 13.293 7.165 -5.233 1.00 . A A . 117 VAL O 1 1
18 60397 1 1 50 ASP C C 14.610 5.516 -7.155 1.00 . A A . 118 ASP C 1 1
18 60398 1 1 50 ASP CA C 15.712 5.970 -6.247 1.00 . A A . 118 ASP CA 1 1
18 60399 1 1 50 ASP CB C 16.863 4.992 -6.443 1.00 . A A . 118 ASP CB 1 1
18 60400 1 1 50 ASP CG C 18.140 5.342 -5.733 1.00 . A A . 118 ASP CG 1 1
18 60401 1 1 50 ASP H H 15.818 5.638 -4.154 1.00 . A A . 118 ASP H 1 1
18 60402 1 1 50 ASP HA H 16.034 6.956 -6.539 1.00 . A A . 118 ASP HA 1 1
18 60403 1 1 50 ASP HB2 H 16.504 4.040 -6.090 1.00 . A A . 118 ASP HB2 1 1
18 60404 1 1 50 ASP HB3 H 17.054 4.901 -7.503 1.00 . A A . 118 ASP HB3 1 1
18 60405 1 1 50 ASP N N 15.241 6.007 -4.855 1.00 . A A . 118 ASP N 1 1
18 60406 1 1 50 ASP O O 14.286 4.317 -7.232 1.00 . A A . 118 ASP O 1 1
18 60407 1 1 50 ASP OD1 O 18.247 5.096 -4.519 1.00 . A A . 118 ASP OD1 1 1
18 60408 1 1 50 ASP OD2 O 19.073 5.837 -6.387 1.00 . A A . 118 ASP OD2 1 1
18 60409 1 1 51 SER C C 13.365 5.325 -9.890 1.00 . A A . 119 SER C 1 1
18 60410 1 1 51 SER CA C 12.952 6.226 -8.723 1.00 . A A . 119 SER CA 1 1
18 60411 1 1 51 SER CB C 12.435 7.568 -9.200 1.00 . A A . 119 SER CB 1 1
18 60412 1 1 51 SER H H 14.461 7.343 -7.754 1.00 . A A . 119 SER H 1 1
18 60413 1 1 51 SER HA H 12.177 5.739 -8.151 1.00 . A A . 119 SER HA 1 1
18 60414 1 1 51 SER HB2 H 13.229 8.075 -9.730 1.00 . A A . 119 SER HB2 1 1
18 60415 1 1 51 SER HB3 H 11.583 7.425 -9.846 1.00 . A A . 119 SER HB3 1 1
18 60416 1 1 51 SER HG H 12.496 8.042 -7.291 1.00 . A A . 119 SER HG 1 1
18 60417 1 1 51 SER N N 14.065 6.451 -7.849 1.00 . A A . 119 SER N 1 1
18 60418 1 1 51 SER O O 12.569 4.548 -10.430 1.00 . A A . 119 SER O 1 1
18 60419 1 1 51 SER OG O 12.048 8.374 -8.081 1.00 . A A . 119 SER OG 1 1
18 60420 1 1 52 THR C C 15.402 3.158 -10.839 1.00 . A A . 120 THR C 1 1
18 60421 1 1 52 THR CA C 15.145 4.615 -11.260 1.00 . A A . 120 THR CA 1 1
18 60422 1 1 52 THR CB C 16.394 5.305 -11.757 1.00 . A A . 120 THR CB 1 1
18 60423 1 1 52 THR CG2 C 16.065 6.217 -12.927 1.00 . A A . 120 THR CG2 1 1
18 60424 1 1 52 THR H H 15.238 5.996 -9.775 1.00 . A A . 120 THR H 1 1
18 60425 1 1 52 THR HA H 14.413 4.621 -12.048 1.00 . A A . 120 THR HA 1 1
18 60426 1 1 52 THR HB H 17.123 4.565 -12.049 1.00 . A A . 120 THR HB 1 1
18 60427 1 1 52 THR HG1 H 17.851 5.897 -10.496 1.00 . A A . 120 THR HG1 1 1
18 60428 1 1 52 THR HG21 H 16.967 6.705 -13.262 1.00 . A A . 120 THR HG21 1 1
18 60429 1 1 52 THR HG22 H 15.350 6.961 -12.611 1.00 . A A . 120 THR HG22 1 1
18 60430 1 1 52 THR HG23 H 15.648 5.634 -13.735 1.00 . A A . 120 THR HG23 1 1
18 60431 1 1 52 THR N N 14.606 5.387 -10.218 1.00 . A A . 120 THR N 1 1
18 60432 1 1 52 THR O O 15.179 2.243 -11.623 1.00 . A A . 120 THR O 1 1
18 60433 1 1 52 THR OG1 O 16.915 6.089 -10.651 1.00 . A A . 120 THR OG1 1 1
18 60434 1 1 53 LYS C C 14.752 0.863 -8.874 1.00 . A A . 121 LYS C 1 1
18 60435 1 1 53 LYS CA C 16.064 1.575 -9.128 1.00 . A A . 121 LYS CA 1 1
18 60436 1 1 53 LYS CB C 16.965 1.529 -7.886 1.00 . A A . 121 LYS CB 1 1
18 60437 1 1 53 LYS CD C 19.121 1.040 -9.119 1.00 . A A . 121 LYS CD 1 1
18 60438 1 1 53 LYS CE C 20.573 1.451 -9.328 1.00 . A A . 121 LYS CE 1 1
18 60439 1 1 53 LYS CG C 18.410 1.964 -8.130 1.00 . A A . 121 LYS CG 1 1
18 60440 1 1 53 LYS H H 15.981 3.704 -9.006 1.00 . A A . 121 LYS H 1 1
18 60441 1 1 53 LYS HA H 16.544 1.039 -9.933 1.00 . A A . 121 LYS HA 1 1
18 60442 1 1 53 LYS HB2 H 16.540 2.173 -7.133 1.00 . A A . 121 LYS HB2 1 1
18 60443 1 1 53 LYS HB3 H 16.975 0.518 -7.508 1.00 . A A . 121 LYS HB3 1 1
18 60444 1 1 53 LYS HD2 H 19.096 0.029 -8.738 1.00 . A A . 121 LYS HD2 1 1
18 60445 1 1 53 LYS HD3 H 18.609 1.078 -10.068 1.00 . A A . 121 LYS HD3 1 1
18 60446 1 1 53 LYS HE2 H 20.600 2.460 -9.716 1.00 . A A . 121 LYS HE2 1 1
18 60447 1 1 53 LYS HE3 H 21.083 1.422 -8.376 1.00 . A A . 121 LYS HE3 1 1
18 60448 1 1 53 LYS HG2 H 18.403 2.963 -8.537 1.00 . A A . 121 LYS HG2 1 1
18 60449 1 1 53 LYS HG3 H 18.945 1.957 -7.191 1.00 . A A . 121 LYS HG3 1 1
18 60450 1 1 53 LYS HZ1 H 22.268 0.841 -10.396 1.00 . A A . 121 LYS HZ1 1 1
18 60451 1 1 53 LYS HZ2 H 20.833 0.574 -11.218 1.00 . A A . 121 LYS HZ2 1 1
18 60452 1 1 53 LYS HZ3 H 21.287 -0.426 -9.938 1.00 . A A . 121 LYS HZ3 1 1
18 60453 1 1 53 LYS N N 15.829 2.941 -9.602 1.00 . A A . 121 LYS N 1 1
18 60454 1 1 53 LYS NZ N 21.274 0.555 -10.278 1.00 . A A . 121 LYS NZ 1 1
18 60455 1 1 53 LYS O O 14.625 -0.331 -9.166 1.00 . A A . 121 LYS O 1 1
18 60456 1 1 54 VAL C C 11.828 0.672 -9.479 1.00 . A A . 122 VAL C 1 1
18 60457 1 1 54 VAL CA C 12.453 1.030 -8.132 1.00 . A A . 122 VAL CA 1 1
18 60458 1 1 54 VAL CB C 11.527 1.979 -7.300 1.00 . A A . 122 VAL CB 1 1
18 60459 1 1 54 VAL CG1 C 11.180 3.266 -8.026 1.00 . A A . 122 VAL CG1 1 1
18 60460 1 1 54 VAL CG2 C 10.280 1.260 -6.830 1.00 . A A . 122 VAL CG2 1 1
18 60461 1 1 54 VAL H H 13.940 2.527 -8.083 1.00 . A A . 122 VAL H 1 1
18 60462 1 1 54 VAL HA H 12.602 0.109 -7.587 1.00 . A A . 122 VAL HA 1 1
18 60463 1 1 54 VAL HB H 12.096 2.269 -6.434 1.00 . A A . 122 VAL HB 1 1
18 60464 1 1 54 VAL HG11 H 12.095 3.734 -8.369 1.00 . A A . 122 VAL HG11 1 1
18 60465 1 1 54 VAL HG12 H 10.655 3.941 -7.366 1.00 . A A . 122 VAL HG12 1 1
18 60466 1 1 54 VAL HG13 H 10.566 3.043 -8.886 1.00 . A A . 122 VAL HG13 1 1
18 60467 1 1 54 VAL HG21 H 9.728 0.905 -7.687 1.00 . A A . 122 VAL HG21 1 1
18 60468 1 1 54 VAL HG22 H 9.665 1.944 -6.263 1.00 . A A . 122 VAL HG22 1 1
18 60469 1 1 54 VAL HG23 H 10.558 0.423 -6.208 1.00 . A A . 122 VAL HG23 1 1
18 60470 1 1 54 VAL N N 13.772 1.597 -8.352 1.00 . A A . 122 VAL N 1 1
18 60471 1 1 54 VAL O O 11.292 -0.425 -9.650 1.00 . A A . 122 VAL O 1 1
18 60472 1 1 55 ASP C C 12.075 0.085 -12.372 1.00 . A A . 123 ASP C 1 1
18 60473 1 1 55 ASP CA C 11.496 1.368 -11.828 1.00 . A A . 123 ASP CA 1 1
18 60474 1 1 55 ASP CB C 11.925 2.507 -12.740 1.00 . A A . 123 ASP CB 1 1
18 60475 1 1 55 ASP CG C 11.402 2.368 -14.163 1.00 . A A . 123 ASP CG 1 1
18 60476 1 1 55 ASP H H 12.359 2.464 -10.204 1.00 . A A . 123 ASP H 1 1
18 60477 1 1 55 ASP HA H 10.419 1.308 -11.819 1.00 . A A . 123 ASP HA 1 1
18 60478 1 1 55 ASP HB2 H 11.583 3.438 -12.317 1.00 . A A . 123 ASP HB2 1 1
18 60479 1 1 55 ASP HB3 H 13.003 2.523 -12.773 1.00 . A A . 123 ASP HB3 1 1
18 60480 1 1 55 ASP N N 11.969 1.593 -10.451 1.00 . A A . 123 ASP N 1 1
18 60481 1 1 55 ASP O O 11.353 -0.780 -12.812 1.00 . A A . 123 ASP O 1 1
18 60482 1 1 55 ASP OD1 O 10.297 2.872 -14.453 1.00 . A A . 123 ASP OD1 1 1
18 60483 1 1 55 ASP OD2 O 12.119 1.824 -15.034 1.00 . A A . 123 ASP OD2 1 1
18 60484 1 1 56 GLU C C 13.670 -2.503 -12.146 1.00 . A A . 124 GLU C 1 1
18 60485 1 1 56 GLU CA C 14.117 -1.188 -12.779 1.00 . A A . 124 GLU CA 1 1
18 60486 1 1 56 GLU CB C 15.615 -0.991 -12.610 1.00 . A A . 124 GLU CB 1 1
18 60487 1 1 56 GLU CD C 16.285 -0.545 -14.981 1.00 . A A . 124 GLU CD 1 1
18 60488 1 1 56 GLU CG C 16.243 -0.011 -13.575 1.00 . A A . 124 GLU CG 1 1
18 60489 1 1 56 GLU H H 13.884 0.723 -11.895 1.00 . A A . 124 GLU H 1 1
18 60490 1 1 56 GLU HA H 13.902 -1.266 -13.830 1.00 . A A . 124 GLU HA 1 1
18 60491 1 1 56 GLU HB2 H 15.804 -0.640 -11.606 1.00 . A A . 124 GLU HB2 1 1
18 60492 1 1 56 GLU HB3 H 16.098 -1.948 -12.740 1.00 . A A . 124 GLU HB3 1 1
18 60493 1 1 56 GLU HG2 H 15.667 0.903 -13.567 1.00 . A A . 124 GLU HG2 1 1
18 60494 1 1 56 GLU HG3 H 17.252 0.199 -13.250 1.00 . A A . 124 GLU HG3 1 1
18 60495 1 1 56 GLU N N 13.388 -0.028 -12.290 1.00 . A A . 124 GLU N 1 1
18 60496 1 1 56 GLU O O 13.418 -3.492 -12.867 1.00 . A A . 124 GLU O 1 1
18 60497 1 1 56 GLU OE1 O 16.980 -1.563 -15.209 1.00 . A A . 124 GLU OE1 1 1
18 60498 1 1 56 GLU OE2 O 15.668 0.052 -15.891 1.00 . A A . 124 GLU OE2 1 1
18 60499 1 1 57 ALA C C 11.729 -4.120 -10.528 1.00 . A A . 125 ALA C 1 1
18 60500 1 1 57 ALA CA C 13.161 -3.743 -10.139 1.00 . A A . 125 ALA CA 1 1
18 60501 1 1 57 ALA CB C 13.298 -3.558 -8.638 1.00 . A A . 125 ALA CB 1 1
18 60502 1 1 57 ALA H H 13.784 -1.718 -10.323 1.00 . A A . 125 ALA H 1 1
18 60503 1 1 57 ALA HA H 13.821 -4.538 -10.454 1.00 . A A . 125 ALA HA 1 1
18 60504 1 1 57 ALA HB1 H 14.331 -3.361 -8.392 1.00 . A A . 125 ALA HB1 1 1
18 60505 1 1 57 ALA HB2 H 12.961 -4.446 -8.125 1.00 . A A . 125 ALA HB2 1 1
18 60506 1 1 57 ALA HB3 H 12.697 -2.716 -8.334 1.00 . A A . 125 ALA HB3 1 1
18 60507 1 1 57 ALA N N 13.571 -2.532 -10.834 1.00 . A A . 125 ALA N 1 1
18 60508 1 1 57 ALA O O 11.428 -5.288 -10.845 1.00 . A A . 125 ALA O 1 1
18 60509 1 1 58 GLY C C 9.365 -3.712 -12.395 1.00 . A A . 126 GLY C 1 1
18 60510 1 1 58 GLY CA C 9.497 -3.349 -10.940 1.00 . A A . 126 GLY CA 1 1
18 60511 1 1 58 GLY H H 11.158 -2.204 -10.378 1.00 . A A . 126 GLY H 1 1
18 60512 1 1 58 GLY HA2 H 9.112 -4.157 -10.333 1.00 . A A . 126 GLY HA2 1 1
18 60513 1 1 58 GLY HA3 H 8.931 -2.454 -10.736 1.00 . A A . 126 GLY HA3 1 1
18 60514 1 1 58 GLY N N 10.871 -3.124 -10.583 1.00 . A A . 126 GLY N 1 1
18 60515 1 1 58 GLY O O 8.427 -4.388 -12.801 1.00 . A A . 126 GLY O 1 1
18 60516 1 1 59 LYS C C 10.767 -5.030 -14.747 1.00 . A A . 127 LYS C 1 1
18 60517 1 1 59 LYS CA C 10.370 -3.575 -14.569 1.00 . A A . 127 LYS CA 1 1
18 60518 1 1 59 LYS CB C 11.314 -2.609 -15.275 1.00 . A A . 127 LYS CB 1 1
18 60519 1 1 59 LYS CD C 11.880 -1.400 -17.372 1.00 . A A . 127 LYS CD 1 1
18 60520 1 1 59 LYS CE C 10.805 -0.310 -17.254 1.00 . A A . 127 LYS CE 1 1
18 60521 1 1 59 LYS CG C 11.372 -2.712 -16.791 1.00 . A A . 127 LYS CG 1 1
18 60522 1 1 59 LYS H H 10.981 -2.657 -12.789 1.00 . A A . 127 LYS H 1 1
18 60523 1 1 59 LYS HA H 9.373 -3.449 -14.965 1.00 . A A . 127 LYS HA 1 1
18 60524 1 1 59 LYS HB2 H 11.040 -1.602 -15.003 1.00 . A A . 127 LYS HB2 1 1
18 60525 1 1 59 LYS HB3 H 12.308 -2.788 -14.891 1.00 . A A . 127 LYS HB3 1 1
18 60526 1 1 59 LYS HD2 H 12.762 -1.093 -16.831 1.00 . A A . 127 LYS HD2 1 1
18 60527 1 1 59 LYS HD3 H 12.123 -1.545 -18.414 1.00 . A A . 127 LYS HD3 1 1
18 60528 1 1 59 LYS HE2 H 10.046 -0.503 -17.997 1.00 . A A . 127 LYS HE2 1 1
18 60529 1 1 59 LYS HE3 H 10.347 -0.345 -16.278 1.00 . A A . 127 LYS HE3 1 1
18 60530 1 1 59 LYS HG2 H 12.040 -3.513 -17.071 1.00 . A A . 127 LYS HG2 1 1
18 60531 1 1 59 LYS HG3 H 10.382 -2.908 -17.176 1.00 . A A . 127 LYS HG3 1 1
18 60532 1 1 59 LYS HZ1 H 10.548 1.717 -17.620 1.00 . A A . 127 LYS HZ1 1 1
18 60533 1 1 59 LYS HZ2 H 11.953 1.082 -18.315 1.00 . A A . 127 LYS HZ2 1 1
18 60534 1 1 59 LYS HZ3 H 11.838 1.356 -16.625 1.00 . A A . 127 LYS HZ3 1 1
18 60535 1 1 59 LYS N N 10.310 -3.264 -13.174 1.00 . A A . 127 LYS N 1 1
18 60536 1 1 59 LYS NZ N 11.330 1.044 -17.483 1.00 . A A . 127 LYS NZ 1 1
18 60537 1 1 59 LYS O O 10.328 -5.664 -15.677 1.00 . A A . 127 LYS O 1 1
18 60538 1 1 60 LYS C C 10.602 -7.783 -13.452 1.00 . A A . 128 LYS C 1 1
18 60539 1 1 60 LYS CA C 11.862 -7.007 -13.817 1.00 . A A . 128 LYS CA 1 1
18 60540 1 1 60 LYS CB C 13.000 -7.366 -12.864 1.00 . A A . 128 LYS CB 1 1
18 60541 1 1 60 LYS CD C 14.714 -7.342 -14.684 1.00 . A A . 128 LYS CD 1 1
18 60542 1 1 60 LYS CE C 16.158 -7.065 -15.024 1.00 . A A . 128 LYS CE 1 1
18 60543 1 1 60 LYS CG C 14.361 -6.851 -13.286 1.00 . A A . 128 LYS CG 1 1
18 60544 1 1 60 LYS H H 11.998 -4.969 -13.163 1.00 . A A . 128 LYS H 1 1
18 60545 1 1 60 LYS HA H 12.133 -7.281 -14.827 1.00 . A A . 128 LYS HA 1 1
18 60546 1 1 60 LYS HB2 H 12.773 -6.958 -11.889 1.00 . A A . 128 LYS HB2 1 1
18 60547 1 1 60 LYS HB3 H 13.055 -8.443 -12.784 1.00 . A A . 128 LYS HB3 1 1
18 60548 1 1 60 LYS HD2 H 14.543 -8.407 -14.739 1.00 . A A . 128 LYS HD2 1 1
18 60549 1 1 60 LYS HD3 H 14.082 -6.841 -15.402 1.00 . A A . 128 LYS HD3 1 1
18 60550 1 1 60 LYS HE2 H 16.334 -7.316 -16.060 1.00 . A A . 128 LYS HE2 1 1
18 60551 1 1 60 LYS HE3 H 16.359 -6.015 -14.874 1.00 . A A . 128 LYS HE3 1 1
18 60552 1 1 60 LYS HG2 H 14.345 -5.772 -13.284 1.00 . A A . 128 LYS HG2 1 1
18 60553 1 1 60 LYS HG3 H 15.107 -7.207 -12.591 1.00 . A A . 128 LYS HG3 1 1
18 60554 1 1 60 LYS HZ1 H 16.895 -8.870 -14.271 1.00 . A A . 128 LYS HZ1 1 1
18 60555 1 1 60 LYS HZ2 H 16.992 -7.609 -13.167 1.00 . A A . 128 LYS HZ2 1 1
18 60556 1 1 60 LYS HZ3 H 18.061 -7.682 -14.450 1.00 . A A . 128 LYS HZ3 1 1
18 60557 1 1 60 LYS N N 11.573 -5.563 -13.824 1.00 . A A . 128 LYS N 1 1
18 60558 1 1 60 LYS NZ N 17.073 -7.850 -14.178 1.00 . A A . 128 LYS NZ 1 1
18 60559 1 1 60 LYS O O 10.322 -8.859 -14.000 1.00 . A A . 128 LYS O 1 1
18 60560 1 1 61 VAL C C 7.634 -7.816 -13.408 1.00 . A A . 129 VAL C 1 1
18 60561 1 1 61 VAL CA C 8.527 -7.764 -12.168 1.00 . A A . 129 VAL CA 1 1
18 60562 1 1 61 VAL CB C 7.828 -6.885 -11.087 1.00 . A A . 129 VAL CB 1 1
18 60563 1 1 61 VAL CG1 C 6.405 -7.342 -10.809 1.00 . A A . 129 VAL CG1 1 1
18 60564 1 1 61 VAL CG2 C 8.621 -6.865 -9.808 1.00 . A A . 129 VAL CG2 1 1
18 60565 1 1 61 VAL H H 10.209 -6.427 -12.081 1.00 . A A . 129 VAL H 1 1
18 60566 1 1 61 VAL HA H 8.673 -8.763 -11.789 1.00 . A A . 129 VAL HA 1 1
18 60567 1 1 61 VAL HB H 7.780 -5.874 -11.467 1.00 . A A . 129 VAL HB 1 1
18 60568 1 1 61 VAL HG11 H 5.968 -6.694 -10.065 1.00 . A A . 129 VAL HG11 1 1
18 60569 1 1 61 VAL HG12 H 6.411 -8.361 -10.452 1.00 . A A . 129 VAL HG12 1 1
18 60570 1 1 61 VAL HG13 H 5.831 -7.273 -11.723 1.00 . A A . 129 VAL HG13 1 1
18 60571 1 1 61 VAL HG21 H 8.127 -6.216 -9.099 1.00 . A A . 129 VAL HG21 1 1
18 60572 1 1 61 VAL HG22 H 9.608 -6.477 -10.012 1.00 . A A . 129 VAL HG22 1 1
18 60573 1 1 61 VAL HG23 H 8.694 -7.863 -9.402 1.00 . A A . 129 VAL HG23 1 1
18 60574 1 1 61 VAL N N 9.842 -7.219 -12.535 1.00 . A A . 129 VAL N 1 1
18 60575 1 1 61 VAL O O 7.050 -8.856 -13.745 1.00 . A A . 129 VAL O 1 1
18 60576 1 1 62 LYS C C 7.322 -7.370 -16.416 1.00 . A A . 130 LYS C 1 1
18 60577 1 1 62 LYS CA C 6.753 -6.539 -15.271 1.00 . A A . 130 LYS CA 1 1
18 60578 1 1 62 LYS CB C 6.659 -5.065 -15.645 1.00 . A A . 130 LYS CB 1 1
18 60579 1 1 62 LYS CD C 5.374 -3.219 -16.764 1.00 . A A . 130 LYS CD 1 1
18 60580 1 1 62 LYS CE C 6.511 -2.563 -17.539 1.00 . A A . 130 LYS CE 1 1
18 60581 1 1 62 LYS CG C 5.537 -4.727 -16.623 1.00 . A A . 130 LYS CG 1 1
18 60582 1 1 62 LYS H H 8.083 -5.920 -13.756 1.00 . A A . 130 LYS H 1 1
18 60583 1 1 62 LYS HA H 5.765 -6.902 -15.029 1.00 . A A . 130 LYS HA 1 1
18 60584 1 1 62 LYS HB2 H 6.525 -4.494 -14.740 1.00 . A A . 130 LYS HB2 1 1
18 60585 1 1 62 LYS HB3 H 7.599 -4.776 -16.092 1.00 . A A . 130 LYS HB3 1 1
18 60586 1 1 62 LYS HD2 H 4.452 -3.018 -17.289 1.00 . A A . 130 LYS HD2 1 1
18 60587 1 1 62 LYS HD3 H 5.324 -2.784 -15.777 1.00 . A A . 130 LYS HD3 1 1
18 60588 1 1 62 LYS HE2 H 6.416 -1.496 -17.410 1.00 . A A . 130 LYS HE2 1 1
18 60589 1 1 62 LYS HE3 H 7.459 -2.891 -17.140 1.00 . A A . 130 LYS HE3 1 1
18 60590 1 1 62 LYS HG2 H 5.772 -5.149 -17.589 1.00 . A A . 130 LYS HG2 1 1
18 60591 1 1 62 LYS HG3 H 4.613 -5.151 -16.259 1.00 . A A . 130 LYS HG3 1 1
18 60592 1 1 62 LYS HZ1 H 5.596 -2.433 -19.397 1.00 . A A . 130 LYS HZ1 1 1
18 60593 1 1 62 LYS HZ2 H 6.468 -3.878 -19.220 1.00 . A A . 130 LYS HZ2 1 1
18 60594 1 1 62 LYS HZ3 H 7.252 -2.407 -19.473 1.00 . A A . 130 LYS HZ3 1 1
18 60595 1 1 62 LYS N N 7.569 -6.689 -14.093 1.00 . A A . 130 LYS N 1 1
18 60596 1 1 62 LYS NZ N 6.452 -2.860 -18.986 1.00 . A A . 130 LYS NZ 1 1
18 60597 1 1 62 LYS O O 6.617 -7.755 -17.309 1.00 . A A . 130 LYS O 1 1
18 60598 1 1 63 ALA C C 8.736 -9.878 -17.226 1.00 . A A . 131 ALA C 1 1
18 60599 1 1 63 ALA CA C 9.296 -8.480 -17.319 1.00 . A A . 131 ALA CA 1 1
18 60600 1 1 63 ALA CB C 10.787 -8.490 -17.041 1.00 . A A . 131 ALA CB 1 1
18 60601 1 1 63 ALA H H 9.131 -7.197 -15.648 1.00 . A A . 131 ALA H 1 1
18 60602 1 1 63 ALA HA H 9.124 -8.103 -18.315 1.00 . A A . 131 ALA HA 1 1
18 60603 1 1 63 ALA HB1 H 11.186 -7.496 -17.172 1.00 . A A . 131 ALA HB1 1 1
18 60604 1 1 63 ALA HB2 H 11.288 -9.189 -17.693 1.00 . A A . 131 ALA HB2 1 1
18 60605 1 1 63 ALA HB3 H 10.916 -8.782 -16.006 1.00 . A A . 131 ALA HB3 1 1
18 60606 1 1 63 ALA N N 8.610 -7.624 -16.363 1.00 . A A . 131 ALA N 1 1
18 60607 1 1 63 ALA O O 8.311 -10.441 -18.234 1.00 . A A . 131 ALA O 1 1
18 60608 1 1 64 TYR C C 6.659 -11.747 -16.156 1.00 . A A . 132 TYR C 1 1
18 60609 1 1 64 TYR CA C 8.130 -11.739 -15.751 1.00 . A A . 132 TYR CA 1 1
18 60610 1 1 64 TYR CB C 8.261 -12.071 -14.266 1.00 . A A . 132 TYR CB 1 1
18 60611 1 1 64 TYR CD1 C 7.556 -14.482 -13.993 1.00 . A A . 132 TYR CD1 1 1
18 60612 1 1 64 TYR CD2 C 6.141 -12.776 -13.134 1.00 . A A . 132 TYR CD2 1 1
18 60613 1 1 64 TYR CE1 C 6.671 -15.439 -13.553 1.00 . A A . 132 TYR CE1 1 1
18 60614 1 1 64 TYR CE2 C 5.256 -13.713 -12.696 1.00 . A A . 132 TYR CE2 1 1
18 60615 1 1 64 TYR CG C 7.307 -13.138 -13.787 1.00 . A A . 132 TYR CG 1 1
18 60616 1 1 64 TYR CZ C 5.521 -15.051 -12.904 1.00 . A A . 132 TYR CZ 1 1
18 60617 1 1 64 TYR H H 9.153 -9.940 -15.270 1.00 . A A . 132 TYR H 1 1
18 60618 1 1 64 TYR HA H 8.669 -12.474 -16.327 1.00 . A A . 132 TYR HA 1 1
18 60619 1 1 64 TYR HB2 H 9.265 -12.413 -14.069 1.00 . A A . 132 TYR HB2 1 1
18 60620 1 1 64 TYR HB3 H 8.075 -11.175 -13.693 1.00 . A A . 132 TYR HB3 1 1
18 60621 1 1 64 TYR HD1 H 8.462 -14.779 -14.501 1.00 . A A . 132 TYR HD1 1 1
18 60622 1 1 64 TYR HD2 H 5.937 -11.724 -12.983 1.00 . A A . 132 TYR HD2 1 1
18 60623 1 1 64 TYR HE1 H 6.878 -16.485 -13.722 1.00 . A A . 132 TYR HE1 1 1
18 60624 1 1 64 TYR HE2 H 4.364 -13.369 -12.197 1.00 . A A . 132 TYR HE2 1 1
18 60625 1 1 64 TYR HH H 3.753 -15.768 -12.747 1.00 . A A . 132 TYR HH 1 1
18 60626 1 1 64 TYR N N 8.728 -10.428 -16.015 1.00 . A A . 132 TYR N 1 1
18 60627 1 1 64 TYR O O 6.158 -12.680 -16.827 1.00 . A A . 132 TYR O 1 1
18 60628 1 1 64 TYR OH O 4.639 -16.005 -12.454 1.00 . A A . 132 TYR OH 1 1
18 60629 1 1 65 LEU C C 4.393 -10.542 -17.555 1.00 . A A . 133 LEU C 1 1
18 60630 1 1 65 LEU CA C 4.605 -10.522 -16.017 1.00 . A A . 133 LEU CA 1 1
18 60631 1 1 65 LEU CB C 4.181 -9.202 -15.383 1.00 . A A . 133 LEU CB 1 1
18 60632 1 1 65 LEU CD1 C 1.924 -9.904 -14.599 1.00 . A A . 133 LEU CD1 1 1
18 60633 1 1 65 LEU CD2 C 2.484 -7.477 -14.818 1.00 . A A . 133 LEU CD2 1 1
18 60634 1 1 65 LEU CG C 2.708 -8.864 -15.391 1.00 . A A . 133 LEU CG 1 1
18 60635 1 1 65 LEU H H 6.426 -10.131 -15.079 1.00 . A A . 133 LEU H 1 1
18 60636 1 1 65 LEU HA H 4.037 -11.325 -15.574 1.00 . A A . 133 LEU HA 1 1
18 60637 1 1 65 LEU HB2 H 4.507 -9.220 -14.353 1.00 . A A . 133 LEU HB2 1 1
18 60638 1 1 65 LEU HB3 H 4.725 -8.420 -15.887 1.00 . A A . 133 LEU HB3 1 1
18 60639 1 1 65 LEU HD11 H 2.300 -9.946 -13.587 1.00 . A A . 133 LEU HD11 1 1
18 60640 1 1 65 LEU HD12 H 2.028 -10.871 -15.066 1.00 . A A . 133 LEU HD12 1 1
18 60641 1 1 65 LEU HD13 H 0.881 -9.626 -14.580 1.00 . A A . 133 LEU HD13 1 1
18 60642 1 1 65 LEU HD21 H 3.019 -6.751 -15.412 1.00 . A A . 133 LEU HD21 1 1
18 60643 1 1 65 LEU HD22 H 2.847 -7.447 -13.801 1.00 . A A . 133 LEU HD22 1 1
18 60644 1 1 65 LEU HD23 H 1.430 -7.248 -14.830 1.00 . A A . 133 LEU HD23 1 1
18 60645 1 1 65 LEU HG H 2.362 -8.866 -16.414 1.00 . A A . 133 LEU HG 1 1
18 60646 1 1 65 LEU N N 5.979 -10.740 -15.708 1.00 . A A . 133 LEU N 1 1
18 60647 1 1 65 LEU O O 3.518 -11.224 -18.052 1.00 . A A . 133 LEU O 1 1
18 60648 1 1 66 GLU C C 5.628 -11.232 -20.337 1.00 . A A . 134 GLU C 1 1
18 60649 1 1 66 GLU CA C 5.159 -9.878 -19.756 1.00 . A A . 134 GLU CA 1 1
18 60650 1 1 66 GLU CB C 5.929 -8.709 -20.394 1.00 . A A . 134 GLU CB 1 1
18 60651 1 1 66 GLU CD C 6.061 -6.206 -20.753 1.00 . A A . 134 GLU CD 1 1
18 60652 1 1 66 GLU CG C 5.293 -7.349 -20.145 1.00 . A A . 134 GLU CG 1 1
18 60653 1 1 66 GLU H H 5.904 -9.279 -17.861 1.00 . A A . 134 GLU H 1 1
18 60654 1 1 66 GLU HA H 4.102 -9.765 -19.984 1.00 . A A . 134 GLU HA 1 1
18 60655 1 1 66 GLU HB2 H 6.932 -8.691 -19.994 1.00 . A A . 134 GLU HB2 1 1
18 60656 1 1 66 GLU HB3 H 5.982 -8.867 -21.460 1.00 . A A . 134 GLU HB3 1 1
18 60657 1 1 66 GLU HG2 H 4.296 -7.355 -20.556 1.00 . A A . 134 GLU HG2 1 1
18 60658 1 1 66 GLU HG3 H 5.230 -7.197 -19.077 1.00 . A A . 134 GLU HG3 1 1
18 60659 1 1 66 GLU N N 5.236 -9.856 -18.296 1.00 . A A . 134 GLU N 1 1
18 60660 1 1 66 GLU O O 5.297 -11.558 -21.471 1.00 . A A . 134 GLU O 1 1
18 60661 1 1 66 GLU OE1 O 6.154 -6.121 -21.992 1.00 . A A . 134 GLU OE1 1 1
18 60662 1 1 66 GLU OE2 O 6.576 -5.348 -20.009 1.00 . A A . 134 GLU OE2 1 1
18 60663 1 1 67 LYS C C 5.566 -14.246 -20.031 1.00 . A A . 135 LYS C 1 1
18 60664 1 1 67 LYS CA C 6.792 -13.367 -19.978 1.00 . A A . 135 LYS CA 1 1
18 60665 1 1 67 LYS CB C 7.817 -14.028 -19.042 1.00 . A A . 135 LYS CB 1 1
18 60666 1 1 67 LYS CD C 10.071 -14.056 -17.986 1.00 . A A . 135 LYS CD 1 1
18 60667 1 1 67 LYS CE C 11.291 -13.218 -17.640 1.00 . A A . 135 LYS CE 1 1
18 60668 1 1 67 LYS CG C 9.127 -13.308 -18.906 1.00 . A A . 135 LYS CG 1 1
18 60669 1 1 67 LYS H H 6.731 -11.633 -18.714 1.00 . A A . 135 LYS H 1 1
18 60670 1 1 67 LYS HA H 7.205 -13.295 -20.974 1.00 . A A . 135 LYS HA 1 1
18 60671 1 1 67 LYS HB2 H 7.382 -14.109 -18.058 1.00 . A A . 135 LYS HB2 1 1
18 60672 1 1 67 LYS HB3 H 8.017 -15.022 -19.414 1.00 . A A . 135 LYS HB3 1 1
18 60673 1 1 67 LYS HD2 H 9.553 -14.317 -17.076 1.00 . A A . 135 LYS HD2 1 1
18 60674 1 1 67 LYS HD3 H 10.397 -14.958 -18.485 1.00 . A A . 135 LYS HD3 1 1
18 60675 1 1 67 LYS HE2 H 10.964 -12.335 -17.112 1.00 . A A . 135 LYS HE2 1 1
18 60676 1 1 67 LYS HE3 H 11.931 -13.794 -16.990 1.00 . A A . 135 LYS HE3 1 1
18 60677 1 1 67 LYS HG2 H 9.583 -13.230 -19.882 1.00 . A A . 135 LYS HG2 1 1
18 60678 1 1 67 LYS HG3 H 8.946 -12.321 -18.505 1.00 . A A . 135 LYS HG3 1 1
18 60679 1 1 67 LYS HZ1 H 11.526 -12.139 -19.422 1.00 . A A . 135 LYS HZ1 1 1
18 60680 1 1 67 LYS HZ2 H 12.376 -13.606 -19.385 1.00 . A A . 135 LYS HZ2 1 1
18 60681 1 1 67 LYS HZ3 H 12.907 -12.299 -18.502 1.00 . A A . 135 LYS HZ3 1 1
18 60682 1 1 67 LYS N N 6.402 -12.007 -19.561 1.00 . A A . 135 LYS N 1 1
18 60683 1 1 67 LYS NZ N 12.052 -12.799 -18.819 1.00 . A A . 135 LYS NZ 1 1
18 60684 1 1 67 LYS O O 5.412 -15.041 -20.955 1.00 . A A . 135 LYS O 1 1
18 60685 1 1 68 ILE C C 2.499 -14.225 -20.105 1.00 . A A . 136 ILE C 1 1
18 60686 1 1 68 ILE CA C 3.425 -14.882 -19.085 1.00 . A A . 136 ILE CA 1 1
18 60687 1 1 68 ILE CB C 2.703 -15.028 -17.714 1.00 . A A . 136 ILE CB 1 1
18 60688 1 1 68 ILE CD1 C 1.286 -13.752 -16.027 1.00 . A A . 136 ILE CD1 1 1
18 60689 1 1 68 ILE CG1 C 2.143 -13.689 -17.250 1.00 . A A . 136 ILE CG1 1 1
18 60690 1 1 68 ILE CG2 C 3.672 -15.593 -16.685 1.00 . A A . 136 ILE CG2 1 1
18 60691 1 1 68 ILE H H 4.893 -13.507 -18.285 1.00 . A A . 136 ILE H 1 1
18 60692 1 1 68 ILE HA H 3.683 -15.856 -19.476 1.00 . A A . 136 ILE HA 1 1
18 60693 1 1 68 ILE HB H 1.894 -15.733 -17.836 1.00 . A A . 136 ILE HB 1 1
18 60694 1 1 68 ILE HD11 H 0.926 -12.757 -15.813 1.00 . A A . 136 ILE HD11 1 1
18 60695 1 1 68 ILE HD12 H 1.875 -14.113 -15.199 1.00 . A A . 136 ILE HD12 1 1
18 60696 1 1 68 ILE HD13 H 0.453 -14.416 -16.205 1.00 . A A . 136 ILE HD13 1 1
18 60697 1 1 68 ILE HG12 H 2.965 -13.022 -17.038 1.00 . A A . 136 ILE HG12 1 1
18 60698 1 1 68 ILE HG13 H 1.557 -13.270 -18.053 1.00 . A A . 136 ILE HG13 1 1
18 60699 1 1 68 ILE HG21 H 4.015 -16.564 -17.009 1.00 . A A . 136 ILE HG21 1 1
18 60700 1 1 68 ILE HG22 H 3.178 -15.676 -15.728 1.00 . A A . 136 ILE HG22 1 1
18 60701 1 1 68 ILE HG23 H 4.514 -14.920 -16.606 1.00 . A A . 136 ILE HG23 1 1
18 60702 1 1 68 ILE N N 4.679 -14.112 -19.036 1.00 . A A . 136 ILE N 1 1
18 60703 1 1 68 ILE O O 1.595 -14.845 -20.653 1.00 . A A . 136 ILE O 1 1
18 60704 1 1 69 GLY C C 1.185 -11.152 -20.893 1.00 . A A . 137 GLY C 1 1
18 60705 1 1 69 GLY CA C 2.088 -12.232 -21.384 1.00 . A A . 137 GLY CA 1 1
18 60706 1 1 69 GLY H H 3.307 -12.488 -19.667 1.00 . A A . 137 GLY H 1 1
18 60707 1 1 69 GLY HA2 H 2.849 -11.794 -22.012 1.00 . A A . 137 GLY HA2 1 1
18 60708 1 1 69 GLY HA3 H 1.513 -12.936 -21.967 1.00 . A A . 137 GLY HA3 1 1
18 60709 1 1 69 GLY N N 2.734 -12.948 -20.319 1.00 . A A . 137 GLY N 1 1
18 60710 1 1 69 GLY O O 0.183 -10.829 -21.535 1.00 . A A . 137 GLY O 1 1
18 60711 1 1 70 ILE C C 1.556 -8.260 -19.162 1.00 . A A . 138 ILE C 1 1
18 60712 1 1 70 ILE CA C 0.759 -9.532 -19.188 1.00 . A A . 138 ILE CA 1 1
18 60713 1 1 70 ILE CB C 0.303 -9.914 -17.775 1.00 . A A . 138 ILE CB 1 1
18 60714 1 1 70 ILE CD1 C -1.899 -10.947 -18.499 1.00 . A A . 138 ILE CD1 1 1
18 60715 1 1 70 ILE CG1 C -0.573 -11.152 -17.820 1.00 . A A . 138 ILE CG1 1 1
18 60716 1 1 70 ILE CG2 C -0.439 -8.761 -17.083 1.00 . A A . 138 ILE CG2 1 1
18 60717 1 1 70 ILE H H 2.354 -10.833 -19.303 1.00 . A A . 138 ILE H 1 1
18 60718 1 1 70 ILE HA H -0.101 -9.385 -19.815 1.00 . A A . 138 ILE HA 1 1
18 60719 1 1 70 ILE HB H 1.203 -10.163 -17.232 1.00 . A A . 138 ILE HB 1 1
18 60720 1 1 70 ILE HD11 H -1.745 -10.553 -19.494 1.00 . A A . 138 ILE HD11 1 1
18 60721 1 1 70 ILE HD12 H -2.472 -10.245 -17.910 1.00 . A A . 138 ILE HD12 1 1
18 60722 1 1 70 ILE HD13 H -2.419 -11.894 -18.518 1.00 . A A . 138 ILE HD13 1 1
18 60723 1 1 70 ILE HG12 H -0.047 -11.927 -18.359 1.00 . A A . 138 ILE HG12 1 1
18 60724 1 1 70 ILE HG13 H -0.744 -11.478 -16.805 1.00 . A A . 138 ILE HG13 1 1
18 60725 1 1 70 ILE HG21 H 0.214 -7.904 -17.008 1.00 . A A . 138 ILE HG21 1 1
18 60726 1 1 70 ILE HG22 H -0.748 -9.064 -16.093 1.00 . A A . 138 ILE HG22 1 1
18 60727 1 1 70 ILE HG23 H -1.311 -8.496 -17.663 1.00 . A A . 138 ILE HG23 1 1
18 60728 1 1 70 ILE N N 1.534 -10.576 -19.779 1.00 . A A . 138 ILE N 1 1
18 60729 1 1 70 ILE O O 2.661 -8.217 -18.649 1.00 . A A . 138 ILE O 1 1
18 60730 1 1 71 ARG C C 1.195 -4.975 -18.804 1.00 . A A . 139 ARG C 1 1
18 60731 1 1 71 ARG CA C 1.677 -5.987 -19.820 1.00 . A A . 139 ARG CA 1 1
18 60732 1 1 71 ARG CB C 1.574 -5.436 -21.239 1.00 . A A . 139 ARG CB 1 1
18 60733 1 1 71 ARG CD C 2.082 -5.802 -23.659 1.00 . A A . 139 ARG CD 1 1
18 60734 1 1 71 ARG CG C 2.244 -6.324 -22.259 1.00 . A A . 139 ARG CG 1 1
18 60735 1 1 71 ARG CZ C 2.334 -6.877 -25.879 1.00 . A A . 139 ARG CZ 1 1
18 60736 1 1 71 ARG H H 0.069 -7.351 -20.024 1.00 . A A . 139 ARG H 1 1
18 60737 1 1 71 ARG HA H 2.719 -6.181 -19.618 1.00 . A A . 139 ARG HA 1 1
18 60738 1 1 71 ARG HB2 H 0.533 -5.335 -21.504 1.00 . A A . 139 ARG HB2 1 1
18 60739 1 1 71 ARG HB3 H 2.043 -4.465 -21.275 1.00 . A A . 139 ARG HB3 1 1
18 60740 1 1 71 ARG HD2 H 1.029 -5.735 -23.887 1.00 . A A . 139 ARG HD2 1 1
18 60741 1 1 71 ARG HD3 H 2.535 -4.824 -23.730 1.00 . A A . 139 ARG HD3 1 1
18 60742 1 1 71 ARG HE H 3.501 -7.191 -24.269 1.00 . A A . 139 ARG HE 1 1
18 60743 1 1 71 ARG HG2 H 3.301 -6.373 -22.041 1.00 . A A . 139 ARG HG2 1 1
18 60744 1 1 71 ARG HG3 H 1.816 -7.313 -22.200 1.00 . A A . 139 ARG HG3 1 1
18 60745 1 1 71 ARG HH11 H 0.790 -5.517 -25.830 1.00 . A A . 139 ARG HH11 1 1
18 60746 1 1 71 ARG HH12 H 0.994 -6.294 -27.318 1.00 . A A . 139 ARG HH12 1 1
18 60747 1 1 71 ARG HH21 H 3.736 -8.301 -26.292 1.00 . A A . 139 ARG HH21 1 1
18 60748 1 1 71 ARG HH22 H 2.725 -7.934 -27.598 1.00 . A A . 139 ARG HH22 1 1
18 60749 1 1 71 ARG N N 0.995 -7.245 -19.708 1.00 . A A . 139 ARG N 1 1
18 60750 1 1 71 ARG NE N 2.726 -6.695 -24.620 1.00 . A A . 139 ARG NE 1 1
18 60751 1 1 71 ARG NH1 N 1.305 -6.189 -26.371 1.00 . A A . 139 ARG NH1 1 1
18 60752 1 1 71 ARG NH2 N 2.966 -7.758 -26.639 1.00 . A A . 139 ARG NH2 1 1
18 60753 1 1 71 ARG O O 0.276 -5.234 -18.015 1.00 . A A . 139 ARG O 1 1
18 60754 1 1 72 GLY C C 2.432 -1.622 -18.387 1.00 . A A . 140 GLY C 1 1
18 60755 1 1 72 GLY CA C 1.563 -2.762 -17.965 1.00 . A A . 140 GLY CA 1 1
18 60756 1 1 72 GLY H H 2.563 -3.704 -19.477 1.00 . A A . 140 GLY H 1 1
18 60757 1 1 72 GLY HA2 H 0.520 -2.498 -18.042 1.00 . A A . 140 GLY HA2 1 1
18 60758 1 1 72 GLY HA3 H 1.807 -3.026 -16.946 1.00 . A A . 140 GLY HA3 1 1
18 60759 1 1 72 GLY N N 1.843 -3.848 -18.826 1.00 . A A . 140 GLY N 1 1
18 60760 1 1 72 GLY O O 3.544 -1.856 -18.880 1.00 . A A . 140 GLY O 1 1
18 60761 1 1 73 ASP C C 3.577 1.245 -17.541 1.00 . A A . 141 ASP C 1 1
18 60762 1 1 73 ASP CA C 2.713 0.752 -18.673 1.00 . A A . 141 ASP CA 1 1
18 60763 1 1 73 ASP CB C 1.787 1.867 -19.159 1.00 . A A . 141 ASP CB 1 1
18 60764 1 1 73 ASP CG C 0.899 1.442 -20.304 1.00 . A A . 141 ASP CG 1 1
18 60765 1 1 73 ASP H H 1.047 -0.326 -17.881 1.00 . A A . 141 ASP H 1 1
18 60766 1 1 73 ASP HA H 3.356 0.447 -19.485 1.00 . A A . 141 ASP HA 1 1
18 60767 1 1 73 ASP HB2 H 1.156 2.180 -18.340 1.00 . A A . 141 ASP HB2 1 1
18 60768 1 1 73 ASP HB3 H 2.389 2.703 -19.482 1.00 . A A . 141 ASP HB3 1 1
18 60769 1 1 73 ASP N N 1.952 -0.422 -18.250 1.00 . A A . 141 ASP N 1 1
18 60770 1 1 73 ASP O O 4.718 1.656 -17.735 1.00 . A A . 141 ASP O 1 1
18 60771 1 1 73 ASP OD1 O 1.417 1.112 -21.393 1.00 . A A . 141 ASP OD1 1 1
18 60772 1 1 73 ASP OD2 O -0.347 1.421 -20.138 1.00 . A A . 141 ASP OD2 1 1
18 60773 1 1 74 SER C C 3.613 0.338 -14.250 1.00 . A A . 142 SER C 1 1
18 60774 1 1 74 SER CA C 3.711 1.542 -15.159 1.00 . A A . 142 SER CA 1 1
18 60775 1 1 74 SER CB C 3.027 2.782 -14.516 1.00 . A A . 142 SER CB 1 1
18 60776 1 1 74 SER H H 2.117 0.836 -16.276 1.00 . A A . 142 SER H 1 1
18 60777 1 1 74 SER HA H 4.746 1.759 -15.384 1.00 . A A . 142 SER HA 1 1
18 60778 1 1 74 SER HB2 H 3.099 3.622 -15.190 1.00 . A A . 142 SER HB2 1 1
18 60779 1 1 74 SER HB3 H 1.986 2.550 -14.340 1.00 . A A . 142 SER HB3 1 1
18 60780 1 1 74 SER HG H 3.145 3.878 -12.851 1.00 . A A . 142 SER HG 1 1
18 60781 1 1 74 SER N N 3.030 1.178 -16.362 1.00 . A A . 142 SER N 1 1
18 60782 1 1 74 SER O O 2.704 -0.496 -14.439 1.00 . A A . 142 SER O 1 1
18 60783 1 1 74 SER OG O 3.632 3.146 -13.271 1.00 . A A . 142 SER OG 1 1
18 60784 1 1 75 VAL C C 3.212 -0.790 -11.480 1.00 . A A . 143 VAL C 1 1
18 60785 1 1 75 VAL CA C 4.439 -0.918 -12.360 1.00 . A A . 143 VAL CA 1 1
18 60786 1 1 75 VAL CB C 5.728 -1.111 -11.509 1.00 . A A . 143 VAL CB 1 1
18 60787 1 1 75 VAL CG1 C 6.915 -1.323 -12.417 1.00 . A A . 143 VAL CG1 1 1
18 60788 1 1 75 VAL CG2 C 5.982 0.051 -10.551 1.00 . A A . 143 VAL CG2 1 1
18 60789 1 1 75 VAL H H 5.218 0.883 -13.184 1.00 . A A . 143 VAL H 1 1
18 60790 1 1 75 VAL HA H 4.290 -1.791 -12.979 1.00 . A A . 143 VAL HA 1 1
18 60791 1 1 75 VAL HB H 5.607 -2.019 -10.932 1.00 . A A . 143 VAL HB 1 1
18 60792 1 1 75 VAL HG11 H 7.817 -1.334 -11.826 1.00 . A A . 143 VAL HG11 1 1
18 60793 1 1 75 VAL HG12 H 6.968 -0.538 -13.156 1.00 . A A . 143 VAL HG12 1 1
18 60794 1 1 75 VAL HG13 H 6.810 -2.282 -12.905 1.00 . A A . 143 VAL HG13 1 1
18 60795 1 1 75 VAL HG21 H 6.100 0.966 -11.109 1.00 . A A . 143 VAL HG21 1 1
18 60796 1 1 75 VAL HG22 H 6.882 -0.148 -9.989 1.00 . A A . 143 VAL HG22 1 1
18 60797 1 1 75 VAL HG23 H 5.147 0.147 -9.873 1.00 . A A . 143 VAL HG23 1 1
18 60798 1 1 75 VAL N N 4.507 0.210 -13.282 1.00 . A A . 143 VAL N 1 1
18 60799 1 1 75 VAL O O 2.645 -1.773 -11.050 1.00 . A A . 143 VAL O 1 1
18 60800 1 1 76 GLU C C 0.381 0.103 -11.239 1.00 . A A . 144 GLU C 1 1
18 60801 1 1 76 GLU CA C 1.565 0.757 -10.545 1.00 . A A . 144 GLU CA 1 1
18 60802 1 1 76 GLU CB C 1.351 2.254 -10.556 1.00 . A A . 144 GLU CB 1 1
18 60803 1 1 76 GLU CD C 2.326 4.509 -10.327 1.00 . A A . 144 GLU CD 1 1
18 60804 1 1 76 GLU CG C 2.529 3.056 -10.063 1.00 . A A . 144 GLU CG 1 1
18 60805 1 1 76 GLU H H 3.293 1.187 -11.676 1.00 . A A . 144 GLU H 1 1
18 60806 1 1 76 GLU HA H 1.662 0.409 -9.527 1.00 . A A . 144 GLU HA 1 1
18 60807 1 1 76 GLU HB2 H 1.137 2.562 -11.568 1.00 . A A . 144 GLU HB2 1 1
18 60808 1 1 76 GLU HB3 H 0.499 2.486 -9.933 1.00 . A A . 144 GLU HB3 1 1
18 60809 1 1 76 GLU HG2 H 2.645 2.905 -8.999 1.00 . A A . 144 GLU HG2 1 1
18 60810 1 1 76 GLU HG3 H 3.421 2.730 -10.577 1.00 . A A . 144 GLU HG3 1 1
18 60811 1 1 76 GLU N N 2.772 0.447 -11.296 1.00 . A A . 144 GLU N 1 1
18 60812 1 1 76 GLU O O -0.444 -0.549 -10.611 1.00 . A A . 144 GLU O 1 1
18 60813 1 1 76 GLU OE1 O 2.425 4.916 -11.500 1.00 . A A . 144 GLU OE1 1 1
18 60814 1 1 76 GLU OE2 O 2.018 5.264 -9.382 1.00 . A A . 144 GLU OE2 1 1
18 60815 1 1 77 ALA C C -0.593 -1.788 -13.471 1.00 . A A . 145 ALA C 1 1
18 60816 1 1 77 ALA CA C -0.700 -0.294 -13.385 1.00 . A A . 145 ALA CA 1 1
18 60817 1 1 77 ALA CB C -0.657 0.312 -14.779 1.00 . A A . 145 ALA CB 1 1
18 60818 1 1 77 ALA H H 1.128 0.671 -12.989 1.00 . A A . 145 ALA H 1 1
18 60819 1 1 77 ALA HA H -1.642 -0.032 -12.925 1.00 . A A . 145 ALA HA 1 1
18 60820 1 1 77 ALA HB1 H -1.470 -0.094 -15.363 1.00 . A A . 145 ALA HB1 1 1
18 60821 1 1 77 ALA HB2 H 0.281 0.055 -15.248 1.00 . A A . 145 ALA HB2 1 1
18 60822 1 1 77 ALA HB3 H -0.755 1.385 -14.717 1.00 . A A . 145 ALA HB3 1 1
18 60823 1 1 77 ALA N N 0.369 0.228 -12.563 1.00 . A A . 145 ALA N 1 1
18 60824 1 1 77 ALA O O -1.578 -2.473 -13.449 1.00 . A A . 145 ALA O 1 1
18 60825 1 1 78 ALA C C 0.373 -4.404 -12.375 1.00 . A A . 146 ALA C 1 1
18 60826 1 1 78 ALA CA C 0.901 -3.707 -13.624 1.00 . A A . 146 ALA CA 1 1
18 60827 1 1 78 ALA CB C 2.384 -3.930 -13.743 1.00 . A A . 146 ALA CB 1 1
18 60828 1 1 78 ALA H H 1.378 -1.642 -13.616 1.00 . A A . 146 ALA H 1 1
18 60829 1 1 78 ALA HA H 0.418 -4.116 -14.499 1.00 . A A . 146 ALA HA 1 1
18 60830 1 1 78 ALA HB1 H 2.579 -4.990 -13.801 1.00 . A A . 146 ALA HB1 1 1
18 60831 1 1 78 ALA HB2 H 2.845 -3.511 -12.860 1.00 . A A . 146 ALA HB2 1 1
18 60832 1 1 78 ALA HB3 H 2.757 -3.424 -14.622 1.00 . A A . 146 ALA HB3 1 1
18 60833 1 1 78 ALA N N 0.631 -2.277 -13.567 1.00 . A A . 146 ALA N 1 1
18 60834 1 1 78 ALA O O -0.314 -5.419 -12.457 1.00 . A A . 146 ALA O 1 1
18 60835 1 1 79 LEU C C -1.232 -4.205 -9.816 1.00 . A A . 147 LEU C 1 1
18 60836 1 1 79 LEU CA C 0.243 -4.333 -9.951 1.00 . A A . 147 LEU CA 1 1
18 60837 1 1 79 LEU CB C 0.963 -3.646 -8.791 1.00 . A A . 147 LEU CB 1 1
18 60838 1 1 79 LEU CD1 C 3.258 -4.400 -9.544 1.00 . A A . 147 LEU CD1 1 1
18 60839 1 1 79 LEU CD2 C 2.936 -3.413 -7.277 1.00 . A A . 147 LEU CD2 1 1
18 60840 1 1 79 LEU CG C 2.306 -4.254 -8.368 1.00 . A A . 147 LEU CG 1 1
18 60841 1 1 79 LEU H H 1.252 -3.033 -11.249 1.00 . A A . 147 LEU H 1 1
18 60842 1 1 79 LEU HA H 0.487 -5.384 -9.928 1.00 . A A . 147 LEU HA 1 1
18 60843 1 1 79 LEU HB2 H 1.133 -2.616 -9.069 1.00 . A A . 147 LEU HB2 1 1
18 60844 1 1 79 LEU HB3 H 0.304 -3.661 -7.934 1.00 . A A . 147 LEU HB3 1 1
18 60845 1 1 79 LEU HD11 H 4.179 -4.872 -9.234 1.00 . A A . 147 LEU HD11 1 1
18 60846 1 1 79 LEU HD12 H 3.455 -3.420 -9.953 1.00 . A A . 147 LEU HD12 1 1
18 60847 1 1 79 LEU HD13 H 2.769 -4.995 -10.302 1.00 . A A . 147 LEU HD13 1 1
18 60848 1 1 79 LEU HD21 H 3.086 -2.410 -7.646 1.00 . A A . 147 LEU HD21 1 1
18 60849 1 1 79 LEU HD22 H 3.884 -3.840 -6.987 1.00 . A A . 147 LEU HD22 1 1
18 60850 1 1 79 LEU HD23 H 2.271 -3.385 -6.426 1.00 . A A . 147 LEU HD23 1 1
18 60851 1 1 79 LEU HG H 2.113 -5.234 -7.962 1.00 . A A . 147 LEU HG 1 1
18 60852 1 1 79 LEU N N 0.686 -3.831 -11.233 1.00 . A A . 147 LEU N 1 1
18 60853 1 1 79 LEU O O -1.883 -5.152 -9.471 1.00 . A A . 147 LEU O 1 1
18 60854 1 1 80 ASP C C -3.928 -3.820 -10.950 1.00 . A A . 148 ASP C 1 1
18 60855 1 1 80 ASP CA C -3.212 -2.785 -10.115 1.00 . A A . 148 ASP CA 1 1
18 60856 1 1 80 ASP CB C -3.515 -1.403 -10.686 1.00 . A A . 148 ASP CB 1 1
18 60857 1 1 80 ASP CG C -5.004 -1.098 -10.763 1.00 . A A . 148 ASP CG 1 1
18 60858 1 1 80 ASP H H -1.132 -2.315 -10.369 1.00 . A A . 148 ASP H 1 1
18 60859 1 1 80 ASP HA H -3.559 -2.833 -9.093 1.00 . A A . 148 ASP HA 1 1
18 60860 1 1 80 ASP HB2 H -3.015 -0.663 -10.085 1.00 . A A . 148 ASP HB2 1 1
18 60861 1 1 80 ASP HB3 H -3.106 -1.358 -11.685 1.00 . A A . 148 ASP HB3 1 1
18 60862 1 1 80 ASP N N -1.752 -3.040 -10.134 1.00 . A A . 148 ASP N 1 1
18 60863 1 1 80 ASP O O -4.923 -4.406 -10.533 1.00 . A A . 148 ASP O 1 1
18 60864 1 1 80 ASP OD1 O -5.612 -0.771 -9.733 1.00 . A A . 148 ASP OD1 1 1
18 60865 1 1 80 ASP OD2 O -5.580 -1.179 -11.882 1.00 . A A . 148 ASP OD2 1 1
18 60866 1 1 81 ASN C C -3.937 -6.405 -12.485 1.00 . A A . 149 ASN C 1 1
18 60867 1 1 81 ASN CA C -3.862 -5.026 -13.076 1.00 . A A . 149 ASN CA 1 1
18 60868 1 1 81 ASN CB C -2.927 -5.041 -14.275 1.00 . A A . 149 ASN CB 1 1
18 60869 1 1 81 ASN CG C -3.420 -5.833 -15.466 1.00 . A A . 149 ASN CG 1 1
18 60870 1 1 81 ASN H H -2.505 -3.599 -12.277 1.00 . A A . 149 ASN H 1 1
18 60871 1 1 81 ASN HA H -4.840 -4.711 -13.403 1.00 . A A . 149 ASN HA 1 1
18 60872 1 1 81 ASN HB2 H -2.685 -4.030 -14.550 1.00 . A A . 149 ASN HB2 1 1
18 60873 1 1 81 ASN HB3 H -2.006 -5.495 -13.938 1.00 . A A . 149 ASN HB3 1 1
18 60874 1 1 81 ASN HD21 H -1.580 -5.939 -16.117 1.00 . A A . 149 ASN HD21 1 1
18 60875 1 1 81 ASN HD22 H -2.763 -6.725 -17.103 1.00 . A A . 149 ASN HD22 1 1
18 60876 1 1 81 ASN N N -3.345 -4.084 -12.091 1.00 . A A . 149 ASN N 1 1
18 60877 1 1 81 ASN ND2 N -2.505 -6.206 -16.315 1.00 . A A . 149 ASN ND2 1 1
18 60878 1 1 81 ASN O O -5.009 -7.033 -12.445 1.00 . A A . 149 ASN O 1 1
18 60879 1 1 81 ASN OD1 O -4.614 -6.035 -15.663 1.00 . A A . 149 ASN OD1 1 1
18 60880 1 1 82 LEU C C -3.528 -8.318 -10.109 1.00 . A A . 150 LEU C 1 1
18 60881 1 1 82 LEU CA C -2.782 -8.194 -11.432 1.00 . A A . 150 LEU CA 1 1
18 60882 1 1 82 LEU CB C -1.366 -8.812 -11.457 1.00 . A A . 150 LEU CB 1 1
18 60883 1 1 82 LEU CD1 C -0.404 -8.099 -9.296 1.00 . A A . 150 LEU CD1 1 1
18 60884 1 1 82 LEU CD2 C 1.082 -8.615 -11.177 1.00 . A A . 150 LEU CD2 1 1
18 60885 1 1 82 LEU CG C -0.243 -8.053 -10.772 1.00 . A A . 150 LEU CG 1 1
18 60886 1 1 82 LEU H H -2.025 -6.277 -11.934 1.00 . A A . 150 LEU H 1 1
18 60887 1 1 82 LEU HA H -3.394 -8.765 -12.110 1.00 . A A . 150 LEU HA 1 1
18 60888 1 1 82 LEU HB2 H -1.427 -9.786 -10.995 1.00 . A A . 150 LEU HB2 1 1
18 60889 1 1 82 LEU HB3 H -1.092 -8.956 -12.492 1.00 . A A . 150 LEU HB3 1 1
18 60890 1 1 82 LEU HD11 H -0.301 -9.121 -8.963 1.00 . A A . 150 LEU HD11 1 1
18 60891 1 1 82 LEU HD12 H -1.425 -7.783 -9.132 1.00 . A A . 150 LEU HD12 1 1
18 60892 1 1 82 LEU HD13 H 0.297 -7.443 -8.804 1.00 . A A . 150 LEU HD13 1 1
18 60893 1 1 82 LEU HD21 H 1.870 -8.077 -10.672 1.00 . A A . 150 LEU HD21 1 1
18 60894 1 1 82 LEU HD22 H 1.177 -8.505 -12.245 1.00 . A A . 150 LEU HD22 1 1
18 60895 1 1 82 LEU HD23 H 1.096 -9.662 -10.913 1.00 . A A . 150 LEU HD23 1 1
18 60896 1 1 82 LEU HG H -0.277 -7.019 -11.086 1.00 . A A . 150 LEU HG 1 1
18 60897 1 1 82 LEU N N -2.818 -6.867 -11.965 1.00 . A A . 150 LEU N 1 1
18 60898 1 1 82 LEU O O -4.123 -9.335 -9.846 1.00 . A A . 150 LEU O 1 1
18 60899 1 1 83 MET C C -5.740 -7.390 -8.313 1.00 . A A . 151 MET C 1 1
18 60900 1 1 83 MET CA C -4.277 -7.243 -8.045 1.00 . A A . 151 MET CA 1 1
18 60901 1 1 83 MET CB C -4.025 -5.987 -7.183 1.00 . A A . 151 MET CB 1 1
18 60902 1 1 83 MET CE C -1.972 -8.537 -6.201 1.00 . A A . 151 MET CE 1 1
18 60903 1 1 83 MET CG C -2.606 -5.804 -6.600 1.00 . A A . 151 MET CG 1 1
18 60904 1 1 83 MET H H -2.996 -6.470 -9.574 1.00 . A A . 151 MET H 1 1
18 60905 1 1 83 MET HA H -3.973 -8.118 -7.496 1.00 . A A . 151 MET HA 1 1
18 60906 1 1 83 MET HB2 H -4.238 -5.117 -7.786 1.00 . A A . 151 MET HB2 1 1
18 60907 1 1 83 MET HB3 H -4.727 -6.004 -6.361 1.00 . A A . 151 MET HB3 1 1
18 60908 1 1 83 MET HE1 H -1.284 -9.182 -5.675 1.00 . A A . 151 MET HE1 1 1
18 60909 1 1 83 MET HE2 H -1.573 -8.336 -7.189 1.00 . A A . 151 MET HE2 1 1
18 60910 1 1 83 MET HE3 H -2.932 -9.026 -6.256 1.00 . A A . 151 MET HE3 1 1
18 60911 1 1 83 MET HG2 H -1.899 -5.886 -7.412 1.00 . A A . 151 MET HG2 1 1
18 60912 1 1 83 MET HG3 H -2.545 -4.805 -6.194 1.00 . A A . 151 MET HG3 1 1
18 60913 1 1 83 MET N N -3.530 -7.255 -9.308 1.00 . A A . 151 MET N 1 1
18 60914 1 1 83 MET O O -6.376 -8.310 -7.789 1.00 . A A . 151 MET O 1 1
18 60915 1 1 83 MET SD S -2.104 -6.994 -5.307 1.00 . A A . 151 MET SD 1 1
18 60916 1 1 84 ILE C C -8.010 -7.923 -10.121 1.00 . A A . 152 ILE C 1 1
18 60917 1 1 84 ILE CA C -7.659 -6.568 -9.533 1.00 . A A . 152 ILE CA 1 1
18 60918 1 1 84 ILE CB C -8.055 -5.417 -10.507 1.00 . A A . 152 ILE CB 1 1
18 60919 1 1 84 ILE CD1 C -8.321 -2.871 -10.680 1.00 . A A . 152 ILE CD1 1 1
18 60920 1 1 84 ILE CG1 C -7.943 -4.055 -9.804 1.00 . A A . 152 ILE CG1 1 1
18 60921 1 1 84 ILE CG2 C -9.456 -5.615 -11.043 1.00 . A A . 152 ILE CG2 1 1
18 60922 1 1 84 ILE H H -5.708 -5.833 -9.593 1.00 . A A . 152 ILE H 1 1
18 60923 1 1 84 ILE HA H -8.220 -6.452 -8.617 1.00 . A A . 152 ILE HA 1 1
18 60924 1 1 84 ILE HB H -7.370 -5.429 -11.340 1.00 . A A . 152 ILE HB 1 1
18 60925 1 1 84 ILE HD11 H -9.339 -2.987 -11.024 1.00 . A A . 152 ILE HD11 1 1
18 60926 1 1 84 ILE HD12 H -7.659 -2.829 -11.531 1.00 . A A . 152 ILE HD12 1 1
18 60927 1 1 84 ILE HD13 H -8.236 -1.957 -10.111 1.00 . A A . 152 ILE HD13 1 1
18 60928 1 1 84 ILE HG12 H -8.599 -4.049 -8.945 1.00 . A A . 152 ILE HG12 1 1
18 60929 1 1 84 ILE HG13 H -6.925 -3.914 -9.471 1.00 . A A . 152 ILE HG13 1 1
18 60930 1 1 84 ILE HG21 H -10.155 -5.629 -10.220 1.00 . A A . 152 ILE HG21 1 1
18 60931 1 1 84 ILE HG22 H -9.499 -6.555 -11.575 1.00 . A A . 152 ILE HG22 1 1
18 60932 1 1 84 ILE HG23 H -9.698 -4.806 -11.714 1.00 . A A . 152 ILE HG23 1 1
18 60933 1 1 84 ILE N N -6.268 -6.525 -9.173 1.00 . A A . 152 ILE N 1 1
18 60934 1 1 84 ILE O O -9.016 -8.500 -9.765 1.00 . A A . 152 ILE O 1 1
18 60935 1 1 85 LYS C C -7.240 -10.952 -10.595 1.00 . A A . 153 LYS C 1 1
18 60936 1 1 85 LYS CA C -7.400 -9.755 -11.553 1.00 . A A . 153 LYS CA 1 1
18 60937 1 1 85 LYS CB C -6.715 -9.944 -12.885 1.00 . A A . 153 LYS CB 1 1
18 60938 1 1 85 LYS CD C -6.824 -9.532 -15.353 1.00 . A A . 153 LYS CD 1 1
18 60939 1 1 85 LYS CE C -7.736 -9.064 -16.468 1.00 . A A . 153 LYS CE 1 1
18 60940 1 1 85 LYS CG C -7.443 -9.241 -14.008 1.00 . A A . 153 LYS CG 1 1
18 60941 1 1 85 LYS H H -6.332 -7.961 -11.218 1.00 . A A . 153 LYS H 1 1
18 60942 1 1 85 LYS HA H -8.463 -9.720 -11.742 1.00 . A A . 153 LYS HA 1 1
18 60943 1 1 85 LYS HB2 H -5.706 -9.560 -12.827 1.00 . A A . 153 LYS HB2 1 1
18 60944 1 1 85 LYS HB3 H -6.688 -10.998 -13.112 1.00 . A A . 153 LYS HB3 1 1
18 60945 1 1 85 LYS HD2 H -5.875 -9.023 -15.430 1.00 . A A . 153 LYS HD2 1 1
18 60946 1 1 85 LYS HD3 H -6.676 -10.598 -15.445 1.00 . A A . 153 LYS HD3 1 1
18 60947 1 1 85 LYS HE2 H -7.949 -8.015 -16.337 1.00 . A A . 153 LYS HE2 1 1
18 60948 1 1 85 LYS HE3 H -7.230 -9.205 -17.411 1.00 . A A . 153 LYS HE3 1 1
18 60949 1 1 85 LYS HG2 H -8.469 -9.575 -14.021 1.00 . A A . 153 LYS HG2 1 1
18 60950 1 1 85 LYS HG3 H -7.416 -8.176 -13.827 1.00 . A A . 153 LYS HG3 1 1
18 60951 1 1 85 LYS HZ1 H -8.823 -10.779 -16.877 1.00 . A A . 153 LYS HZ1 1 1
18 60952 1 1 85 LYS HZ2 H -9.685 -9.377 -17.138 1.00 . A A . 153 LYS HZ2 1 1
18 60953 1 1 85 LYS HZ3 H -9.477 -9.941 -15.558 1.00 . A A . 153 LYS HZ3 1 1
18 60954 1 1 85 LYS N N -7.144 -8.457 -10.965 1.00 . A A . 153 LYS N 1 1
18 60955 1 1 85 LYS NZ N -9.011 -9.827 -16.488 1.00 . A A . 153 LYS NZ 1 1
18 60956 1 1 85 LYS O O -7.788 -12.018 -10.844 1.00 . A A . 153 LYS O 1 1
18 60957 1 1 86 VAL C C -7.810 -11.766 -7.742 1.00 . A A . 154 VAL C 1 1
18 60958 1 1 86 VAL CA C -6.481 -11.817 -8.478 1.00 . A A . 154 VAL CA 1 1
18 60959 1 1 86 VAL CB C -5.307 -11.643 -7.460 1.00 . A A . 154 VAL CB 1 1
18 60960 1 1 86 VAL CG1 C -5.429 -12.635 -6.304 1.00 . A A . 154 VAL CG1 1 1
18 60961 1 1 86 VAL CG2 C -3.972 -11.846 -8.146 1.00 . A A . 154 VAL CG2 1 1
18 60962 1 1 86 VAL H H -5.955 -9.977 -9.422 1.00 . A A . 154 VAL H 1 1
18 60963 1 1 86 VAL HA H -6.402 -12.774 -8.974 1.00 . A A . 154 VAL HA 1 1
18 60964 1 1 86 VAL HB H -5.343 -10.641 -7.060 1.00 . A A . 154 VAL HB 1 1
18 60965 1 1 86 VAL HG11 H -5.398 -13.642 -6.691 1.00 . A A . 154 VAL HG11 1 1
18 60966 1 1 86 VAL HG12 H -6.367 -12.476 -5.791 1.00 . A A . 154 VAL HG12 1 1
18 60967 1 1 86 VAL HG13 H -4.612 -12.487 -5.613 1.00 . A A . 154 VAL HG13 1 1
18 60968 1 1 86 VAL HG21 H -3.916 -12.854 -8.529 1.00 . A A . 154 VAL HG21 1 1
18 60969 1 1 86 VAL HG22 H -3.176 -11.688 -7.434 1.00 . A A . 154 VAL HG22 1 1
18 60970 1 1 86 VAL HG23 H -3.872 -11.143 -8.960 1.00 . A A . 154 VAL HG23 1 1
18 60971 1 1 86 VAL N N -6.504 -10.787 -9.512 1.00 . A A . 154 VAL N 1 1
18 60972 1 1 86 VAL O O -8.496 -12.785 -7.581 1.00 . A A . 154 VAL O 1 1
18 60973 1 1 87 TYR C C -10.642 -10.707 -7.543 1.00 . A A . 155 TYR C 1 1
18 60974 1 1 87 TYR CA C -9.469 -10.341 -6.668 1.00 . A A . 155 TYR CA 1 1
18 60975 1 1 87 TYR CB C -9.624 -8.919 -6.178 1.00 . A A . 155 TYR CB 1 1
18 60976 1 1 87 TYR CD1 C -8.747 -9.116 -3.827 1.00 . A A . 155 TYR CD1 1 1
18 60977 1 1 87 TYR CD2 C -7.742 -7.544 -5.287 1.00 . A A . 155 TYR CD2 1 1
18 60978 1 1 87 TYR CE1 C -7.903 -8.724 -2.803 1.00 . A A . 155 TYR CE1 1 1
18 60979 1 1 87 TYR CE2 C -6.880 -7.145 -4.281 1.00 . A A . 155 TYR CE2 1 1
18 60980 1 1 87 TYR CG C -8.674 -8.526 -5.081 1.00 . A A . 155 TYR CG 1 1
18 60981 1 1 87 TYR CZ C -6.969 -7.737 -3.038 1.00 . A A . 155 TYR CZ 1 1
18 60982 1 1 87 TYR H H -7.638 -9.784 -7.577 1.00 . A A . 155 TYR H 1 1
18 60983 1 1 87 TYR HA H -9.436 -11.001 -5.815 1.00 . A A . 155 TYR HA 1 1
18 60984 1 1 87 TYR HB2 H -9.465 -8.248 -7.009 1.00 . A A . 155 TYR HB2 1 1
18 60985 1 1 87 TYR HB3 H -10.633 -8.796 -5.817 1.00 . A A . 155 TYR HB3 1 1
18 60986 1 1 87 TYR HD1 H -9.480 -9.892 -3.666 1.00 . A A . 155 TYR HD1 1 1
18 60987 1 1 87 TYR HD2 H -7.701 -7.109 -6.277 1.00 . A A . 155 TYR HD2 1 1
18 60988 1 1 87 TYR HE1 H -7.977 -9.194 -1.833 1.00 . A A . 155 TYR HE1 1 1
18 60989 1 1 87 TYR HE2 H -6.147 -6.375 -4.470 1.00 . A A . 155 TYR HE2 1 1
18 60990 1 1 87 TYR HH H -5.792 -8.091 -1.554 1.00 . A A . 155 TYR HH 1 1
18 60991 1 1 87 TYR N N -8.212 -10.552 -7.365 1.00 . A A . 155 TYR N 1 1
18 60992 1 1 87 TYR O O -11.707 -11.043 -7.048 1.00 . A A . 155 TYR O 1 1
18 60993 1 1 87 TYR OH O -6.137 -7.324 -2.025 1.00 . A A . 155 TYR OH 1 1
18 60994 1 1 88 GLU C C -11.738 -12.502 -9.577 1.00 . A A . 156 GLU C 1 1
18 60995 1 1 88 GLU CA C -11.380 -11.042 -9.852 1.00 . A A . 156 GLU CA 1 1
18 60996 1 1 88 GLU CB C -10.735 -10.940 -11.247 1.00 . A A . 156 GLU CB 1 1
18 60997 1 1 88 GLU CD C -10.876 -11.612 -13.685 1.00 . A A . 156 GLU CD 1 1
18 60998 1 1 88 GLU CG C -11.625 -11.380 -12.391 1.00 . A A . 156 GLU CG 1 1
18 60999 1 1 88 GLU H H -9.611 -10.120 -9.099 1.00 . A A . 156 GLU H 1 1
18 61000 1 1 88 GLU HA H -12.266 -10.427 -9.815 1.00 . A A . 156 GLU HA 1 1
18 61001 1 1 88 GLU HB2 H -10.473 -9.907 -11.420 1.00 . A A . 156 GLU HB2 1 1
18 61002 1 1 88 GLU HB3 H -9.838 -11.541 -11.257 1.00 . A A . 156 GLU HB3 1 1
18 61003 1 1 88 GLU HG2 H -12.120 -12.294 -12.100 1.00 . A A . 156 GLU HG2 1 1
18 61004 1 1 88 GLU HG3 H -12.367 -10.613 -12.550 1.00 . A A . 156 GLU HG3 1 1
18 61005 1 1 88 GLU N N -10.435 -10.591 -8.834 1.00 . A A . 156 GLU N 1 1
18 61006 1 1 88 GLU O O -12.920 -12.881 -9.557 1.00 . A A . 156 GLU O 1 1
18 61007 1 1 88 GLU OE1 O -10.672 -10.654 -14.467 1.00 . A A . 156 GLU OE1 1 1
18 61008 1 1 88 GLU OE2 O -10.533 -12.784 -13.976 1.00 . A A . 156 GLU OE2 1 1
18 61009 1 1 89 ILE C C -11.518 -14.877 -7.668 1.00 . A A . 157 ILE C 1 1
18 61010 1 1 89 ILE CA C -10.877 -14.708 -9.032 1.00 . A A . 157 ILE CA 1 1
18 61011 1 1 89 ILE CB C -9.508 -15.453 -9.030 1.00 . A A . 157 ILE CB 1 1
18 61012 1 1 89 ILE CD1 C -9.422 -15.673 -11.606 1.00 . A A . 157 ILE CD1 1 1
18 61013 1 1 89 ILE CG1 C -8.721 -15.207 -10.339 1.00 . A A . 157 ILE CG1 1 1
18 61014 1 1 89 ILE CG2 C -9.700 -16.956 -8.792 1.00 . A A . 157 ILE CG2 1 1
18 61015 1 1 89 ILE H H -9.810 -12.904 -9.193 1.00 . A A . 157 ILE H 1 1
18 61016 1 1 89 ILE HA H -11.513 -15.129 -9.796 1.00 . A A . 157 ILE HA 1 1
18 61017 1 1 89 ILE HB H -8.948 -15.048 -8.200 1.00 . A A . 157 ILE HB 1 1
18 61018 1 1 89 ILE HD11 H -10.355 -15.141 -11.722 1.00 . A A . 157 ILE HD11 1 1
18 61019 1 1 89 ILE HD12 H -9.616 -16.733 -11.540 1.00 . A A . 157 ILE HD12 1 1
18 61020 1 1 89 ILE HD13 H -8.788 -15.477 -12.458 1.00 . A A . 157 ILE HD13 1 1
18 61021 1 1 89 ILE HG12 H -8.537 -14.148 -10.442 1.00 . A A . 157 ILE HG12 1 1
18 61022 1 1 89 ILE HG13 H -7.773 -15.721 -10.274 1.00 . A A . 157 ILE HG13 1 1
18 61023 1 1 89 ILE HG21 H -10.184 -17.110 -7.839 1.00 . A A . 157 ILE HG21 1 1
18 61024 1 1 89 ILE HG22 H -8.737 -17.446 -8.790 1.00 . A A . 157 ILE HG22 1 1
18 61025 1 1 89 ILE HG23 H -10.314 -17.369 -9.579 1.00 . A A . 157 ILE HG23 1 1
18 61026 1 1 89 ILE N N -10.710 -13.295 -9.283 1.00 . A A . 157 ILE N 1 1
18 61027 1 1 89 ILE O O -12.541 -15.554 -7.529 1.00 . A A . 157 ILE O 1 1
18 61028 1 1 90 THR C C -12.839 -13.877 -5.128 1.00 . A A . 158 THR C 1 1
18 61029 1 1 90 THR CA C -11.340 -14.254 -5.313 1.00 . A A . 158 THR CA 1 1
18 61030 1 1 90 THR CB C -10.444 -13.301 -4.490 1.00 . A A . 158 THR CB 1 1
18 61031 1 1 90 THR CG2 C -10.804 -13.335 -3.020 1.00 . A A . 158 THR CG2 1 1
18 61032 1 1 90 THR H H -10.119 -13.683 -6.875 1.00 . A A . 158 THR H 1 1
18 61033 1 1 90 THR HA H -11.183 -15.254 -4.939 1.00 . A A . 158 THR HA 1 1
18 61034 1 1 90 THR HB H -10.584 -12.304 -4.877 1.00 . A A . 158 THR HB 1 1
18 61035 1 1 90 THR HG1 H -8.584 -13.395 -3.852 1.00 . A A . 158 THR HG1 1 1
18 61036 1 1 90 THR HG21 H -10.663 -14.339 -2.646 1.00 . A A . 158 THR HG21 1 1
18 61037 1 1 90 THR HG22 H -11.840 -13.048 -2.910 1.00 . A A . 158 THR HG22 1 1
18 61038 1 1 90 THR HG23 H -10.174 -12.643 -2.481 1.00 . A A . 158 THR HG23 1 1
18 61039 1 1 90 THR N N -10.921 -14.219 -6.687 1.00 . A A . 158 THR N 1 1
18 61040 1 1 90 THR O O -13.591 -14.621 -4.508 1.00 . A A . 158 THR O 1 1
18 61041 1 1 90 THR OG1 O -9.051 -13.662 -4.658 1.00 . A A . 158 THR OG1 1 1
18 61042 1 1 91 LYS C C -15.564 -12.847 -6.554 1.00 . A A . 159 LYS C 1 1
18 61043 1 1 91 LYS CA C -14.622 -12.289 -5.488 1.00 . A A . 159 LYS CA 1 1
18 61044 1 1 91 LYS CB C -14.677 -10.740 -5.434 1.00 . A A . 159 LYS CB 1 1
18 61045 1 1 91 LYS CD C -16.007 -8.658 -4.875 1.00 . A A . 159 LYS CD 1 1
18 61046 1 1 91 LYS CE C -17.370 -8.103 -4.501 1.00 . A A . 159 LYS CE 1 1
18 61047 1 1 91 LYS CG C -16.055 -10.166 -5.088 1.00 . A A . 159 LYS CG 1 1
18 61048 1 1 91 LYS H H -12.644 -12.216 -6.230 1.00 . A A . 159 LYS H 1 1
18 61049 1 1 91 LYS HA H -14.946 -12.673 -4.532 1.00 . A A . 159 LYS HA 1 1
18 61050 1 1 91 LYS HB2 H -13.972 -10.393 -4.693 1.00 . A A . 159 LYS HB2 1 1
18 61051 1 1 91 LYS HB3 H -14.383 -10.353 -6.399 1.00 . A A . 159 LYS HB3 1 1
18 61052 1 1 91 LYS HD2 H -15.341 -8.453 -4.052 1.00 . A A . 159 LYS HD2 1 1
18 61053 1 1 91 LYS HD3 H -15.656 -8.172 -5.773 1.00 . A A . 159 LYS HD3 1 1
18 61054 1 1 91 LYS HE2 H -18.058 -8.304 -5.307 1.00 . A A . 159 LYS HE2 1 1
18 61055 1 1 91 LYS HE3 H -17.713 -8.604 -3.608 1.00 . A A . 159 LYS HE3 1 1
18 61056 1 1 91 LYS HG2 H -16.739 -10.383 -5.896 1.00 . A A . 159 LYS HG2 1 1
18 61057 1 1 91 LYS HG3 H -16.409 -10.640 -4.184 1.00 . A A . 159 LYS HG3 1 1
18 61058 1 1 91 LYS HZ1 H -16.958 -6.120 -5.066 1.00 . A A . 159 LYS HZ1 1 1
18 61059 1 1 91 LYS HZ2 H -16.755 -6.398 -3.416 1.00 . A A . 159 LYS HZ2 1 1
18 61060 1 1 91 LYS HZ3 H -18.295 -6.277 -4.083 1.00 . A A . 159 LYS HZ3 1 1
18 61061 1 1 91 LYS N N -13.259 -12.755 -5.681 1.00 . A A . 159 LYS N 1 1
18 61062 1 1 91 LYS NZ N -17.335 -6.639 -4.248 1.00 . A A . 159 LYS NZ 1 1
18 61063 1 1 91 LYS O O -16.770 -12.935 -6.337 1.00 . A A . 159 LYS O 1 1
18 61064 1 1 92 GLY C C -16.582 -12.694 -9.488 1.00 . A A . 160 GLY C 1 1
18 61065 1 1 92 GLY CA C -15.860 -13.781 -8.735 1.00 . A A . 160 GLY CA 1 1
18 61066 1 1 92 GLY H H -14.060 -13.138 -7.864 1.00 . A A . 160 GLY H 1 1
18 61067 1 1 92 GLY HA2 H -15.243 -14.341 -9.422 1.00 . A A . 160 GLY HA2 1 1
18 61068 1 1 92 GLY HA3 H -16.590 -14.442 -8.291 1.00 . A A . 160 GLY HA3 1 1
18 61069 1 1 92 GLY N N -15.024 -13.228 -7.696 1.00 . A A . 160 GLY N 1 1
18 61070 1 1 92 GLY O O -17.771 -12.785 -9.755 1.00 . A A . 160 GLY O 1 1
18 61071 1 1 93 THR C C -15.404 -10.154 -11.581 1.00 . A A . 161 THR C 1 1
18 61072 1 1 93 THR CA C -16.414 -10.544 -10.524 1.00 . A A . 161 THR CA 1 1
18 61073 1 1 93 THR CB C -16.679 -9.348 -9.585 1.00 . A A . 161 THR CB 1 1
18 61074 1 1 93 THR CG2 C -17.395 -8.220 -10.317 1.00 . A A . 161 THR CG2 1 1
18 61075 1 1 93 THR H H -14.922 -11.613 -9.553 1.00 . A A . 161 THR H 1 1
18 61076 1 1 93 THR HA H -17.340 -10.863 -10.976 1.00 . A A . 161 THR HA 1 1
18 61077 1 1 93 THR HB H -15.726 -8.992 -9.222 1.00 . A A . 161 THR HB 1 1
18 61078 1 1 93 THR HG1 H -17.576 -10.744 -8.583 1.00 . A A . 161 THR HG1 1 1
18 61079 1 1 93 THR HG21 H -17.552 -7.392 -9.643 1.00 . A A . 161 THR HG21 1 1
18 61080 1 1 93 THR HG22 H -18.347 -8.578 -10.682 1.00 . A A . 161 THR HG22 1 1
18 61081 1 1 93 THR HG23 H -16.790 -7.901 -11.152 1.00 . A A . 161 THR HG23 1 1
18 61082 1 1 93 THR N N -15.872 -11.651 -9.794 1.00 . A A . 161 THR N 1 1
18 61083 1 1 93 THR O O -14.228 -10.016 -11.275 1.00 . A A . 161 THR O 1 1
18 61084 1 1 93 THR OG1 O -17.497 -9.787 -8.483 1.00 . A A . 161 THR OG1 1 1
18 61085 1 1 94 VAL C C -14.637 -8.197 -13.914 1.00 . A A . 162 VAL C 1 1
18 61086 1 1 94 VAL CA C -14.947 -9.688 -13.887 1.00 . A A . 162 VAL CA 1 1
18 61087 1 1 94 VAL CB C -15.438 -10.189 -15.286 1.00 . A A . 162 VAL CB 1 1
18 61088 1 1 94 VAL CG1 C -15.464 -11.710 -15.325 1.00 . A A . 162 VAL CG1 1 1
18 61089 1 1 94 VAL CG2 C -16.815 -9.629 -15.644 1.00 . A A . 162 VAL CG2 1 1
18 61090 1 1 94 VAL H H -16.809 -10.133 -12.969 1.00 . A A . 162 VAL H 1 1
18 61091 1 1 94 VAL HA H -14.019 -10.191 -13.658 1.00 . A A . 162 VAL HA 1 1
18 61092 1 1 94 VAL HB H -14.723 -9.854 -16.024 1.00 . A A . 162 VAL HB 1 1
18 61093 1 1 94 VAL HG11 H -14.470 -12.095 -15.158 1.00 . A A . 162 VAL HG11 1 1
18 61094 1 1 94 VAL HG12 H -15.822 -12.040 -16.289 1.00 . A A . 162 VAL HG12 1 1
18 61095 1 1 94 VAL HG13 H -16.124 -12.076 -14.553 1.00 . A A . 162 VAL HG13 1 1
18 61096 1 1 94 VAL HG21 H -16.770 -8.551 -15.663 1.00 . A A . 162 VAL HG21 1 1
18 61097 1 1 94 VAL HG22 H -17.538 -9.948 -14.908 1.00 . A A . 162 VAL HG22 1 1
18 61098 1 1 94 VAL HG23 H -17.109 -9.996 -16.617 1.00 . A A . 162 VAL HG23 1 1
18 61099 1 1 94 VAL N N -15.846 -10.024 -12.805 1.00 . A A . 162 VAL N 1 1
18 61100 1 1 94 VAL O O -15.541 -7.353 -13.895 1.00 . A A . 162 VAL O 1 1
18 61101 1 1 95 GLU C C -11.695 -6.467 -14.912 1.00 . A A . 163 GLU C 1 1
18 61102 1 1 95 GLU CA C -12.868 -6.538 -13.966 1.00 . A A . 163 GLU CA 1 1
18 61103 1 1 95 GLU CB C -12.456 -6.049 -12.580 1.00 . A A . 163 GLU CB 1 1
18 61104 1 1 95 GLU CD C -14.005 -4.073 -12.342 1.00 . A A . 163 GLU CD 1 1
18 61105 1 1 95 GLU CG C -13.560 -5.400 -11.756 1.00 . A A . 163 GLU CG 1 1
18 61106 1 1 95 GLU H H -12.703 -8.615 -13.905 1.00 . A A . 163 GLU H 1 1
18 61107 1 1 95 GLU HA H -13.658 -5.905 -14.344 1.00 . A A . 163 GLU HA 1 1
18 61108 1 1 95 GLU HB2 H -12.075 -6.890 -12.021 1.00 . A A . 163 GLU HB2 1 1
18 61109 1 1 95 GLU HB3 H -11.659 -5.331 -12.703 1.00 . A A . 163 GLU HB3 1 1
18 61110 1 1 95 GLU HG2 H -14.409 -6.066 -11.728 1.00 . A A . 163 GLU HG2 1 1
18 61111 1 1 95 GLU HG3 H -13.198 -5.231 -10.752 1.00 . A A . 163 GLU HG3 1 1
18 61112 1 1 95 GLU N N -13.368 -7.891 -13.919 1.00 . A A . 163 GLU N 1 1
18 61113 1 1 95 GLU O O -11.197 -7.512 -15.361 1.00 . A A . 163 GLU O 1 1
18 61114 1 1 95 GLU OE1 O -13.137 -3.181 -12.573 1.00 . A A . 163 GLU OE1 1 1
18 61115 1 1 95 GLU OE2 O -15.225 -3.868 -12.549 1.00 . A A . 163 GLU OE2 1 1
18 61116 1 1 96 SER C C -10.476 -5.571 -17.529 1.00 . A A . 164 SER C 1 1
18 61117 1 1 96 SER CA C -10.166 -4.983 -16.143 1.00 . A A . 164 SER CA 1 1
18 61118 1 1 96 SER CB C -8.860 -5.524 -15.545 1.00 . A A . 164 SER CB 1 1
18 61119 1 1 96 SER H H -11.721 -4.470 -14.820 1.00 . A A . 164 SER H 1 1
18 61120 1 1 96 SER HA H -10.090 -3.910 -16.248 1.00 . A A . 164 SER HA 1 1
18 61121 1 1 96 SER HB2 H -8.974 -6.583 -15.365 1.00 . A A . 164 SER HB2 1 1
18 61122 1 1 96 SER HB3 H -8.041 -5.347 -16.224 1.00 . A A . 164 SER HB3 1 1
18 61123 1 1 96 SER HG H -9.369 -4.374 -14.055 1.00 . A A . 164 SER HG 1 1
18 61124 1 1 96 SER N N -11.271 -5.239 -15.229 1.00 . A A . 164 SER N 1 1
18 61125 1 1 96 SER O O -9.580 -5.944 -18.292 1.00 . A A . 164 SER O 1 1
18 61126 1 1 96 SER OG O -8.587 -4.884 -14.297 1.00 . A A . 164 SER OG 1 1
18 61127 1 1 97 SER C C -11.852 -5.225 -20.325 1.00 . A A . 165 SER C 1 1
18 61128 1 1 97 SER CA C -12.282 -6.078 -19.119 1.00 . A A . 165 SER CA 1 1
18 61129 1 1 97 SER CB C -13.823 -6.199 -19.039 1.00 . A A . 165 SER CB 1 1
18 61130 1 1 97 SER H H -12.394 -5.093 -17.260 1.00 . A A . 165 SER H 1 1
18 61131 1 1 97 SER HA H -11.865 -7.068 -19.235 1.00 . A A . 165 SER HA 1 1
18 61132 1 1 97 SER HB2 H -14.090 -6.798 -18.181 1.00 . A A . 165 SER HB2 1 1
18 61133 1 1 97 SER HB3 H -14.248 -5.212 -18.929 1.00 . A A . 165 SER HB3 1 1
18 61134 1 1 97 SER HG H -13.686 -6.781 -20.884 1.00 . A A . 165 SER HG 1 1
18 61135 1 1 97 SER N N -11.767 -5.529 -17.880 1.00 . A A . 165 SER N 1 1
18 61136 1 1 97 SER O O -12.106 -5.592 -21.478 1.00 . A A . 165 SER O 1 1
18 61137 1 1 97 SER OG O -14.374 -6.810 -20.204 1.00 . A A . 165 SER OG 1 1
18 61138 1 1 98 ALA C C -9.484 -3.895 -21.775 1.00 . A A . 166 ALA C 1 1
18 61139 1 1 98 ALA CA C -10.663 -3.222 -21.077 1.00 . A A . 166 ALA CA 1 1
18 61140 1 1 98 ALA CB C -10.222 -1.905 -20.469 1.00 . A A . 166 ALA CB 1 1
18 61141 1 1 98 ALA H H -11.117 -3.819 -19.108 1.00 . A A . 166 ALA H 1 1
18 61142 1 1 98 ALA HA H -11.441 -3.026 -21.801 1.00 . A A . 166 ALA HA 1 1
18 61143 1 1 98 ALA HB1 H -9.854 -1.255 -21.248 1.00 . A A . 166 ALA HB1 1 1
18 61144 1 1 98 ALA HB2 H -9.437 -2.087 -19.750 1.00 . A A . 166 ALA HB2 1 1
18 61145 1 1 98 ALA HB3 H -11.060 -1.438 -19.973 1.00 . A A . 166 ALA HB3 1 1
18 61146 1 1 98 ALA N N -11.209 -4.092 -20.047 1.00 . A A . 166 ALA N 1 1
18 61147 1 1 98 ALA O O -9.083 -3.501 -22.872 1.00 . A A . 166 ALA O 1 1
18 61148 1 1 99 GLN C C -8.238 -7.073 -21.941 1.00 . A A . 167 GLN C 1 1
18 61149 1 1 99 GLN CA C -7.838 -5.633 -21.724 1.00 . A A . 167 GLN CA 1 1
18 61150 1 1 99 GLN CB C -6.562 -5.603 -20.881 1.00 . A A . 167 GLN CB 1 1
18 61151 1 1 99 GLN CD C -4.467 -4.426 -20.213 1.00 . A A . 167 GLN CD 1 1
18 61152 1 1 99 GLN CG C -5.855 -4.269 -20.801 1.00 . A A . 167 GLN CG 1 1
18 61153 1 1 99 GLN H H -9.229 -5.144 -20.239 1.00 . A A . 167 GLN H 1 1
18 61154 1 1 99 GLN HA H -7.624 -5.187 -22.685 1.00 . A A . 167 GLN HA 1 1
18 61155 1 1 99 GLN HB2 H -6.810 -5.904 -19.875 1.00 . A A . 167 GLN HB2 1 1
18 61156 1 1 99 GLN HB3 H -5.871 -6.326 -21.291 1.00 . A A . 167 GLN HB3 1 1
18 61157 1 1 99 GLN HE21 H -5.123 -4.077 -18.364 1.00 . A A . 167 GLN HE21 1 1
18 61158 1 1 99 GLN HE22 H -3.442 -4.396 -18.532 1.00 . A A . 167 GLN HE22 1 1
18 61159 1 1 99 GLN HG2 H -5.773 -3.849 -21.791 1.00 . A A . 167 GLN HG2 1 1
18 61160 1 1 99 GLN HG3 H -6.426 -3.606 -20.169 1.00 . A A . 167 GLN HG3 1 1
18 61161 1 1 99 GLN N N -8.912 -4.886 -21.133 1.00 . A A . 167 GLN N 1 1
18 61162 1 1 99 GLN NE2 N -4.336 -4.283 -18.919 1.00 . A A . 167 GLN NE2 1 1
18 61163 1 1 99 GLN O O -8.421 -7.823 -20.978 1.00 . A A . 167 GLN O 1 1
18 61164 1 1 99 GLN OE1 O -3.504 -4.669 -20.942 1.00 . A A . 167 GLN OE1 1 1
18 61165 1 1 100 GLY C C -7.297 -9.601 -23.526 1.00 . A A . 168 GLY C 1 1
18 61166 1 1 100 GLY CA C -8.617 -8.858 -23.505 1.00 . A A . 168 GLY CA 1 1
18 61167 1 1 100 GLY H H -8.308 -6.821 -23.927 1.00 . A A . 168 GLY H 1 1
18 61168 1 1 100 GLY HA2 H -9.265 -9.277 -22.751 1.00 . A A . 168 GLY HA2 1 1
18 61169 1 1 100 GLY HA3 H -9.083 -8.938 -24.477 1.00 . A A . 168 GLY HA3 1 1
18 61170 1 1 100 GLY N N -8.371 -7.466 -23.190 1.00 . A A . 168 GLY N 1 1
18 61171 1 1 100 GLY O O -6.881 -10.153 -24.546 1.00 . A A . 168 GLY O 1 1
18 61172 1 1 101 THR C C -5.290 -11.374 -21.403 1.00 . A A . 169 THR C 1 1
18 61173 1 1 101 THR CA C -5.309 -10.104 -22.272 1.00 . A A . 169 THR CA 1 1
18 61174 1 1 101 THR CB C -4.424 -8.969 -21.629 1.00 . A A . 169 THR CB 1 1
18 61175 1 1 101 THR CG2 C -4.842 -8.691 -20.181 1.00 . A A . 169 THR CG2 1 1
18 61176 1 1 101 THR H H -7.112 -9.255 -21.606 1.00 . A A . 169 THR H 1 1
18 61177 1 1 101 THR HA H -4.917 -10.319 -23.254 1.00 . A A . 169 THR HA 1 1
18 61178 1 1 101 THR HB H -4.581 -8.068 -22.203 1.00 . A A . 169 THR HB 1 1
18 61179 1 1 101 THR HG1 H -2.930 -10.246 -21.695 1.00 . A A . 169 THR HG1 1 1
18 61180 1 1 101 THR HG21 H -5.879 -8.390 -20.157 1.00 . A A . 169 THR HG21 1 1
18 61181 1 1 101 THR HG22 H -4.225 -7.904 -19.771 1.00 . A A . 169 THR HG22 1 1
18 61182 1 1 101 THR HG23 H -4.716 -9.588 -19.594 1.00 . A A . 169 THR HG23 1 1
18 61183 1 1 101 THR N N -6.648 -9.607 -22.399 1.00 . A A . 169 THR N 1 1
18 61184 1 1 101 THR O O -4.233 -11.809 -20.931 1.00 . A A . 169 THR O 1 1
18 61185 1 1 101 THR OG1 O -3.029 -9.284 -21.664 1.00 . A A . 169 THR OG1 1 1
18 61186 1 1 102 ASP C C -6.129 -14.418 -21.076 1.00 . A A . 170 ASP C 1 1
18 61187 1 1 102 ASP CA C -6.519 -13.159 -20.356 1.00 . A A . 170 ASP CA 1 1
18 61188 1 1 102 ASP CB C -7.888 -13.374 -19.672 1.00 . A A . 170 ASP CB 1 1
18 61189 1 1 102 ASP CG C -8.428 -12.183 -18.924 1.00 . A A . 170 ASP CG 1 1
18 61190 1 1 102 ASP H H -7.238 -11.667 -21.703 1.00 . A A . 170 ASP H 1 1
18 61191 1 1 102 ASP HA H -5.776 -13.002 -19.591 1.00 . A A . 170 ASP HA 1 1
18 61192 1 1 102 ASP HB2 H -8.629 -13.701 -20.384 1.00 . A A . 170 ASP HB2 1 1
18 61193 1 1 102 ASP HB3 H -7.721 -14.160 -18.946 1.00 . A A . 170 ASP HB3 1 1
18 61194 1 1 102 ASP N N -6.444 -11.994 -21.229 1.00 . A A . 170 ASP N 1 1
18 61195 1 1 102 ASP O O -6.983 -15.152 -21.581 1.00 . A A . 170 ASP O 1 1
18 61196 1 1 102 ASP OD1 O -8.911 -11.239 -19.573 1.00 . A A . 170 ASP OD1 1 1
18 61197 1 1 102 ASP OD2 O -8.455 -12.203 -17.671 1.00 . A A . 170 ASP OD2 1 1
18 61198 1 1 103 SER C C -4.570 -16.942 -20.632 1.00 . A A . 171 SER C 1 1
18 61199 1 1 103 SER CA C -4.329 -15.855 -21.699 1.00 . A A . 171 SER CA 1 1
18 61200 1 1 103 SER CB C -2.827 -15.660 -21.933 1.00 . A A . 171 SER CB 1 1
18 61201 1 1 103 SER H H -4.237 -13.912 -20.930 1.00 . A A . 171 SER H 1 1
18 61202 1 1 103 SER HA H -4.819 -16.109 -22.625 1.00 . A A . 171 SER HA 1 1
18 61203 1 1 103 SER HB2 H -2.322 -15.598 -20.979 1.00 . A A . 171 SER HB2 1 1
18 61204 1 1 103 SER HB3 H -2.436 -16.494 -22.496 1.00 . A A . 171 SER HB3 1 1
18 61205 1 1 103 SER HG H -2.634 -14.666 -23.605 1.00 . A A . 171 SER HG 1 1
18 61206 1 1 103 SER N N -4.858 -14.630 -21.182 1.00 . A A . 171 SER N 1 1
18 61207 1 1 103 SER O O -4.817 -16.611 -19.452 1.00 . A A . 171 SER O 1 1
18 61208 1 1 103 SER OG O -2.588 -14.456 -22.663 1.00 . A A . 171 SER OG 1 1
18 61209 1 1 104 GLU C C -3.599 -19.234 -18.984 1.00 . A A . 172 GLU C 1 1
18 61210 1 1 104 GLU CA C -4.698 -19.279 -20.025 1.00 . A A . 172 GLU CA 1 1
18 61211 1 1 104 GLU CB C -4.757 -20.641 -20.690 1.00 . A A . 172 GLU CB 1 1
18 61212 1 1 104 GLU CD C -5.027 -23.105 -20.394 1.00 . A A . 172 GLU CD 1 1
18 61213 1 1 104 GLU CG C -4.992 -21.779 -19.722 1.00 . A A . 172 GLU CG 1 1
18 61214 1 1 104 GLU H H -4.309 -18.453 -21.934 1.00 . A A . 172 GLU H 1 1
18 61215 1 1 104 GLU HA H -5.628 -19.073 -19.518 1.00 . A A . 172 GLU HA 1 1
18 61216 1 1 104 GLU HB2 H -5.560 -20.639 -21.411 1.00 . A A . 172 GLU HB2 1 1
18 61217 1 1 104 GLU HB3 H -3.823 -20.820 -21.201 1.00 . A A . 172 GLU HB3 1 1
18 61218 1 1 104 GLU HG2 H -4.193 -21.783 -18.995 1.00 . A A . 172 GLU HG2 1 1
18 61219 1 1 104 GLU HG3 H -5.932 -21.617 -19.216 1.00 . A A . 172 GLU HG3 1 1
18 61220 1 1 104 GLU N N -4.494 -18.208 -21.000 1.00 . A A . 172 GLU N 1 1
18 61221 1 1 104 GLU O O -3.830 -19.509 -17.803 1.00 . A A . 172 GLU O 1 1
18 61222 1 1 104 GLU OE1 O -3.953 -23.671 -20.652 1.00 . A A . 172 GLU OE1 1 1
18 61223 1 1 104 GLU OE2 O -6.132 -23.621 -20.646 1.00 . A A . 172 GLU OE2 1 1
18 61224 1 1 105 GLU C C -1.661 -17.638 -17.465 1.00 . A A . 173 GLU C 1 1
18 61225 1 1 105 GLU CA C -1.268 -18.610 -18.588 1.00 . A A . 173 GLU CA 1 1
18 61226 1 1 105 GLU CB C -0.128 -18.025 -19.442 1.00 . A A . 173 GLU CB 1 1
18 61227 1 1 105 GLU CD C 1.300 -18.334 -21.533 1.00 . A A . 173 GLU CD 1 1
18 61228 1 1 105 GLU CG C 0.288 -18.944 -20.590 1.00 . A A . 173 GLU CG 1 1
18 61229 1 1 105 GLU H H -2.323 -18.724 -20.408 1.00 . A A . 173 GLU H 1 1
18 61230 1 1 105 GLU HA H -0.954 -19.553 -18.165 1.00 . A A . 173 GLU HA 1 1
18 61231 1 1 105 GLU HB2 H -0.453 -17.083 -19.857 1.00 . A A . 173 GLU HB2 1 1
18 61232 1 1 105 GLU HB3 H 0.733 -17.859 -18.812 1.00 . A A . 173 GLU HB3 1 1
18 61233 1 1 105 GLU HG2 H 0.728 -19.836 -20.169 1.00 . A A . 173 GLU HG2 1 1
18 61234 1 1 105 GLU HG3 H -0.593 -19.217 -21.152 1.00 . A A . 173 GLU HG3 1 1
18 61235 1 1 105 GLU N N -2.419 -18.839 -19.440 1.00 . A A . 173 GLU N 1 1
18 61236 1 1 105 GLU O O -1.395 -17.885 -16.286 1.00 . A A . 173 GLU O 1 1
18 61237 1 1 105 GLU OE1 O 2.499 -18.274 -21.196 1.00 . A A . 173 GLU OE1 1 1
18 61238 1 1 105 GLU OE2 O 0.916 -17.921 -22.651 1.00 . A A . 173 GLU OE2 1 1
18 61239 1 1 106 LEU C C -3.851 -16.188 -15.935 1.00 . A A . 174 LEU C 1 1
18 61240 1 1 106 LEU CA C -2.856 -15.598 -16.898 1.00 . A A . 174 LEU CA 1 1
18 61241 1 1 106 LEU CB C -3.505 -14.386 -17.598 1.00 . A A . 174 LEU CB 1 1
18 61242 1 1 106 LEU CD1 C -3.134 -12.717 -15.732 1.00 . A A . 174 LEU CD1 1 1
18 61243 1 1 106 LEU CD2 C -4.975 -12.328 -17.374 1.00 . A A . 174 LEU CD2 1 1
18 61244 1 1 106 LEU CG C -4.155 -13.370 -16.641 1.00 . A A . 174 LEU CG 1 1
18 61245 1 1 106 LEU H H -2.735 -16.578 -18.766 1.00 . A A . 174 LEU H 1 1
18 61246 1 1 106 LEU HA H -1.991 -15.258 -16.349 1.00 . A A . 174 LEU HA 1 1
18 61247 1 1 106 LEU HB2 H -2.739 -13.885 -18.171 1.00 . A A . 174 LEU HB2 1 1
18 61248 1 1 106 LEU HB3 H -4.263 -14.746 -18.277 1.00 . A A . 174 LEU HB3 1 1
18 61249 1 1 106 LEU HD11 H -3.633 -12.047 -15.049 1.00 . A A . 174 LEU HD11 1 1
18 61250 1 1 106 LEU HD12 H -2.441 -12.151 -16.332 1.00 . A A . 174 LEU HD12 1 1
18 61251 1 1 106 LEU HD13 H -2.597 -13.471 -15.177 1.00 . A A . 174 LEU HD13 1 1
18 61252 1 1 106 LEU HD21 H -4.451 -11.933 -18.229 1.00 . A A . 174 LEU HD21 1 1
18 61253 1 1 106 LEU HD22 H -5.230 -11.534 -16.688 1.00 . A A . 174 LEU HD22 1 1
18 61254 1 1 106 LEU HD23 H -5.899 -12.792 -17.684 1.00 . A A . 174 LEU HD23 1 1
18 61255 1 1 106 LEU HG H -4.836 -13.946 -16.027 1.00 . A A . 174 LEU HG 1 1
18 61256 1 1 106 LEU N N -2.416 -16.607 -17.840 1.00 . A A . 174 LEU N 1 1
18 61257 1 1 106 LEU O O -3.654 -16.130 -14.734 1.00 . A A . 174 LEU O 1 1
18 61258 1 1 107 LYS C C -5.484 -18.351 -14.689 1.00 . A A . 175 LYS C 1 1
18 61259 1 1 107 LYS CA C -5.980 -17.316 -15.699 1.00 . A A . 175 LYS CA 1 1
18 61260 1 1 107 LYS CB C -7.038 -17.887 -16.633 1.00 . A A . 175 LYS CB 1 1
18 61261 1 1 107 LYS CD C -8.525 -15.835 -16.437 1.00 . A A . 175 LYS CD 1 1
18 61262 1 1 107 LYS CE C -9.967 -15.340 -16.386 1.00 . A A . 175 LYS CE 1 1
18 61263 1 1 107 LYS CG C -8.448 -17.371 -16.381 1.00 . A A . 175 LYS CG 1 1
18 61264 1 1 107 LYS H H -4.957 -16.866 -17.459 1.00 . A A . 175 LYS H 1 1
18 61265 1 1 107 LYS HA H -6.414 -16.498 -15.146 1.00 . A A . 175 LYS HA 1 1
18 61266 1 1 107 LYS HB2 H -6.770 -17.643 -17.650 1.00 . A A . 175 LYS HB2 1 1
18 61267 1 1 107 LYS HB3 H -7.047 -18.962 -16.525 1.00 . A A . 175 LYS HB3 1 1
18 61268 1 1 107 LYS HD2 H -8.000 -15.412 -15.593 1.00 . A A . 175 LYS HD2 1 1
18 61269 1 1 107 LYS HD3 H -8.070 -15.496 -17.354 1.00 . A A . 175 LYS HD3 1 1
18 61270 1 1 107 LYS HE2 H -10.480 -15.673 -17.277 1.00 . A A . 175 LYS HE2 1 1
18 61271 1 1 107 LYS HE3 H -10.447 -15.771 -15.519 1.00 . A A . 175 LYS HE3 1 1
18 61272 1 1 107 LYS HG2 H -9.086 -17.779 -17.149 1.00 . A A . 175 LYS HG2 1 1
18 61273 1 1 107 LYS HG3 H -8.766 -17.713 -15.409 1.00 . A A . 175 LYS HG3 1 1
18 61274 1 1 107 LYS HZ1 H -11.004 -13.558 -16.602 1.00 . A A . 175 LYS HZ1 1 1
18 61275 1 1 107 LYS HZ2 H -9.384 -13.361 -16.936 1.00 . A A . 175 LYS HZ2 1 1
18 61276 1 1 107 LYS HZ3 H -9.958 -13.488 -15.334 1.00 . A A . 175 LYS HZ3 1 1
18 61277 1 1 107 LYS N N -4.896 -16.783 -16.481 1.00 . A A . 175 LYS N 1 1
18 61278 1 1 107 LYS NZ N -10.054 -13.860 -16.306 1.00 . A A . 175 LYS NZ 1 1
18 61279 1 1 107 LYS O O -5.747 -18.219 -13.501 1.00 . A A . 175 LYS O 1 1
18 61280 1 1 108 THR C C -3.191 -19.753 -13.239 1.00 . A A . 176 THR C 1 1
18 61281 1 1 108 THR CA C -4.167 -20.357 -14.287 1.00 . A A . 176 THR CA 1 1
18 61282 1 1 108 THR CB C -3.454 -21.467 -15.115 1.00 . A A . 176 THR CB 1 1
18 61283 1 1 108 THR CG2 C -2.952 -22.593 -14.213 1.00 . A A . 176 THR CG2 1 1
18 61284 1 1 108 THR H H -4.467 -19.345 -16.112 1.00 . A A . 176 THR H 1 1
18 61285 1 1 108 THR HA H -5.000 -20.795 -13.759 1.00 . A A . 176 THR HA 1 1
18 61286 1 1 108 THR HB H -2.616 -21.027 -15.633 1.00 . A A . 176 THR HB 1 1
18 61287 1 1 108 THR HG1 H -5.167 -21.480 -16.126 1.00 . A A . 176 THR HG1 1 1
18 61288 1 1 108 THR HG21 H -3.790 -23.035 -13.693 1.00 . A A . 176 THR HG21 1 1
18 61289 1 1 108 THR HG22 H -2.255 -22.190 -13.492 1.00 . A A . 176 THR HG22 1 1
18 61290 1 1 108 THR HG23 H -2.460 -23.346 -14.810 1.00 . A A . 176 THR HG23 1 1
18 61291 1 1 108 THR N N -4.703 -19.323 -15.156 1.00 . A A . 176 THR N 1 1
18 61292 1 1 108 THR O O -3.163 -20.183 -12.069 1.00 . A A . 176 THR O 1 1
18 61293 1 1 108 THR OG1 O -4.369 -22.023 -16.085 1.00 . A A . 176 THR OG1 1 1
18 61294 1 1 109 LEU C C -2.228 -17.346 -11.647 1.00 . A A . 177 LEU C 1 1
18 61295 1 1 109 LEU CA C -1.489 -18.137 -12.713 1.00 . A A . 177 LEU CA 1 1
18 61296 1 1 109 LEU CB C -0.490 -17.224 -13.402 1.00 . A A . 177 LEU CB 1 1
18 61297 1 1 109 LEU CD1 C 1.593 -17.873 -12.170 1.00 . A A . 177 LEU CD1 1 1
18 61298 1 1 109 LEU CD2 C 1.365 -15.571 -13.109 1.00 . A A . 177 LEU CD2 1 1
18 61299 1 1 109 LEU CG C 0.637 -16.737 -12.500 1.00 . A A . 177 LEU CG 1 1
18 61300 1 1 109 LEU H H -2.480 -18.414 -14.563 1.00 . A A . 177 LEU H 1 1
18 61301 1 1 109 LEU HA H -0.954 -18.941 -12.229 1.00 . A A . 177 LEU HA 1 1
18 61302 1 1 109 LEU HB2 H -0.063 -17.753 -14.242 1.00 . A A . 177 LEU HB2 1 1
18 61303 1 1 109 LEU HB3 H -1.020 -16.360 -13.772 1.00 . A A . 177 LEU HB3 1 1
18 61304 1 1 109 LEU HD11 H 2.400 -17.492 -11.561 1.00 . A A . 177 LEU HD11 1 1
18 61305 1 1 109 LEU HD12 H 1.992 -18.290 -13.082 1.00 . A A . 177 LEU HD12 1 1
18 61306 1 1 109 LEU HD13 H 1.065 -18.638 -11.620 1.00 . A A . 177 LEU HD13 1 1
18 61307 1 1 109 LEU HD21 H 1.840 -15.890 -14.024 1.00 . A A . 177 LEU HD21 1 1
18 61308 1 1 109 LEU HD22 H 2.114 -15.216 -12.416 1.00 . A A . 177 LEU HD22 1 1
18 61309 1 1 109 LEU HD23 H 0.659 -14.778 -13.314 1.00 . A A . 177 LEU HD23 1 1
18 61310 1 1 109 LEU HG H 0.200 -16.419 -11.564 1.00 . A A . 177 LEU HG 1 1
18 61311 1 1 109 LEU N N -2.425 -18.744 -13.637 1.00 . A A . 177 LEU N 1 1
18 61312 1 1 109 LEU O O -1.947 -17.495 -10.467 1.00 . A A . 177 LEU O 1 1
18 61313 1 1 110 LEU C C -4.725 -16.599 -10.190 1.00 . A A . 178 LEU C 1 1
18 61314 1 1 110 LEU CA C -4.007 -15.713 -11.157 1.00 . A A . 178 LEU CA 1 1
18 61315 1 1 110 LEU CB C -5.060 -14.904 -11.916 1.00 . A A . 178 LEU CB 1 1
18 61316 1 1 110 LEU CD1 C -5.835 -13.210 -13.511 1.00 . A A . 178 LEU CD1 1 1
18 61317 1 1 110 LEU CD2 C -3.915 -12.659 -12.009 1.00 . A A . 178 LEU CD2 1 1
18 61318 1 1 110 LEU CG C -4.609 -13.759 -12.828 1.00 . A A . 178 LEU CG 1 1
18 61319 1 1 110 LEU H H -3.460 -16.566 -13.025 1.00 . A A . 178 LEU H 1 1
18 61320 1 1 110 LEU HA H -3.344 -15.043 -10.631 1.00 . A A . 178 LEU HA 1 1
18 61321 1 1 110 LEU HB2 H -5.619 -15.597 -12.525 1.00 . A A . 178 LEU HB2 1 1
18 61322 1 1 110 LEU HB3 H -5.738 -14.497 -11.180 1.00 . A A . 178 LEU HB3 1 1
18 61323 1 1 110 LEU HD11 H -5.558 -12.369 -14.129 1.00 . A A . 178 LEU HD11 1 1
18 61324 1 1 110 LEU HD12 H -6.557 -12.916 -12.764 1.00 . A A . 178 LEU HD12 1 1
18 61325 1 1 110 LEU HD13 H -6.268 -13.980 -14.133 1.00 . A A . 178 LEU HD13 1 1
18 61326 1 1 110 LEU HD21 H -3.040 -13.058 -11.517 1.00 . A A . 178 LEU HD21 1 1
18 61327 1 1 110 LEU HD22 H -4.597 -12.271 -11.267 1.00 . A A . 178 LEU HD22 1 1
18 61328 1 1 110 LEU HD23 H -3.607 -11.855 -12.660 1.00 . A A . 178 LEU HD23 1 1
18 61329 1 1 110 LEU HG H -3.953 -14.065 -13.638 1.00 . A A . 178 LEU HG 1 1
18 61330 1 1 110 LEU N N -3.218 -16.555 -12.071 1.00 . A A . 178 LEU N 1 1
18 61331 1 1 110 LEU O O -4.917 -16.273 -9.025 1.00 . A A . 178 LEU O 1 1
18 61332 1 1 111 LEU C C -4.937 -19.301 -8.877 1.00 . A A . 179 LEU C 1 1
18 61333 1 1 111 LEU CA C -5.787 -18.735 -9.994 1.00 . A A . 179 LEU CA 1 1
18 61334 1 1 111 LEU CB C -6.167 -19.785 -10.980 1.00 . A A . 179 LEU CB 1 1
18 61335 1 1 111 LEU CD1 C -8.201 -20.503 -9.826 1.00 . A A . 179 LEU CD1 1 1
18 61336 1 1 111 LEU CD2 C -7.201 -21.817 -11.696 1.00 . A A . 179 LEU CD2 1 1
18 61337 1 1 111 LEU CG C -6.922 -20.962 -10.497 1.00 . A A . 179 LEU CG 1 1
18 61338 1 1 111 LEU H H -4.934 -17.876 -11.661 1.00 . A A . 179 LEU H 1 1
18 61339 1 1 111 LEU HA H -6.681 -18.312 -9.575 1.00 . A A . 179 LEU HA 1 1
18 61340 1 1 111 LEU HB2 H -6.755 -19.313 -11.753 1.00 . A A . 179 LEU HB2 1 1
18 61341 1 1 111 LEU HB3 H -5.253 -20.136 -11.437 1.00 . A A . 179 LEU HB3 1 1
18 61342 1 1 111 LEU HD11 H -7.916 -19.865 -9.000 1.00 . A A . 179 LEU HD11 1 1
18 61343 1 1 111 LEU HD12 H -8.768 -21.350 -9.471 1.00 . A A . 179 LEU HD12 1 1
18 61344 1 1 111 LEU HD13 H -8.777 -19.923 -10.530 1.00 . A A . 179 LEU HD13 1 1
18 61345 1 1 111 LEU HD21 H -6.252 -21.978 -12.191 1.00 . A A . 179 LEU HD21 1 1
18 61346 1 1 111 LEU HD22 H -7.832 -21.258 -12.371 1.00 . A A . 179 LEU HD22 1 1
18 61347 1 1 111 LEU HD23 H -7.660 -22.752 -11.418 1.00 . A A . 179 LEU HD23 1 1
18 61348 1 1 111 LEU HG H -6.331 -21.537 -9.801 1.00 . A A . 179 LEU HG 1 1
18 61349 1 1 111 LEU N N -5.105 -17.722 -10.704 1.00 . A A . 179 LEU N 1 1
18 61350 1 1 111 LEU O O -5.397 -19.378 -7.729 1.00 . A A . 179 LEU O 1 1
18 61351 1 1 112 LYS C C -2.567 -19.076 -7.187 1.00 . A A . 180 LYS C 1 1
18 61352 1 1 112 LYS CA C -2.796 -20.175 -8.162 1.00 . A A . 180 LYS CA 1 1
18 61353 1 1 112 LYS CB C -1.444 -20.628 -8.720 1.00 . A A . 180 LYS CB 1 1
18 61354 1 1 112 LYS CD C 0.921 -21.350 -8.075 1.00 . A A . 180 LYS CD 1 1
18 61355 1 1 112 LYS CE C 1.069 -22.374 -9.175 1.00 . A A . 180 LYS CE 1 1
18 61356 1 1 112 LYS CG C -0.517 -21.168 -7.622 1.00 . A A . 180 LYS CG 1 1
18 61357 1 1 112 LYS H H -3.388 -19.626 -10.127 1.00 . A A . 180 LYS H 1 1
18 61358 1 1 112 LYS HA H -3.246 -20.977 -7.594 1.00 . A A . 180 LYS HA 1 1
18 61359 1 1 112 LYS HB2 H -1.611 -21.395 -9.460 1.00 . A A . 180 LYS HB2 1 1
18 61360 1 1 112 LYS HB3 H -0.959 -19.782 -9.187 1.00 . A A . 180 LYS HB3 1 1
18 61361 1 1 112 LYS HD2 H 1.296 -20.404 -8.436 1.00 . A A . 180 LYS HD2 1 1
18 61362 1 1 112 LYS HD3 H 1.509 -21.659 -7.224 1.00 . A A . 180 LYS HD3 1 1
18 61363 1 1 112 LYS HE2 H 0.667 -23.317 -8.833 1.00 . A A . 180 LYS HE2 1 1
18 61364 1 1 112 LYS HE3 H 0.522 -22.041 -10.043 1.00 . A A . 180 LYS HE3 1 1
18 61365 1 1 112 LYS HG2 H -0.523 -20.473 -6.797 1.00 . A A . 180 LYS HG2 1 1
18 61366 1 1 112 LYS HG3 H -0.904 -22.118 -7.283 1.00 . A A . 180 LYS HG3 1 1
18 61367 1 1 112 LYS HZ1 H 3.031 -22.911 -8.728 1.00 . A A . 180 LYS HZ1 1 1
18 61368 1 1 112 LYS HZ2 H 2.921 -21.666 -9.861 1.00 . A A . 180 LYS HZ2 1 1
18 61369 1 1 112 LYS HZ3 H 2.574 -23.261 -10.300 1.00 . A A . 180 LYS HZ3 1 1
18 61370 1 1 112 LYS N N -3.696 -19.683 -9.194 1.00 . A A . 180 LYS N 1 1
18 61371 1 1 112 LYS NZ N 2.488 -22.556 -9.541 1.00 . A A . 180 LYS NZ 1 1
18 61372 1 1 112 LYS O O -2.607 -19.293 -6.028 1.00 . A A . 180 LYS O 1 1
18 61373 1 1 113 PHE C C -3.249 -16.495 -5.860 1.00 . A A . 181 PHE C 1 1
18 61374 1 1 113 PHE CA C -2.149 -16.733 -6.863 1.00 . A A . 181 PHE CA 1 1
18 61375 1 1 113 PHE CB C -1.903 -15.496 -7.717 1.00 . A A . 181 PHE CB 1 1
18 61376 1 1 113 PHE CD1 C 0.238 -16.503 -8.617 1.00 . A A . 181 PHE CD1 1 1
18 61377 1 1 113 PHE CD2 C 0.129 -14.150 -8.323 1.00 . A A . 181 PHE CD2 1 1
18 61378 1 1 113 PHE CE1 C 1.535 -16.390 -9.071 1.00 . A A . 181 PHE CE1 1 1
18 61379 1 1 113 PHE CE2 C 1.428 -14.026 -8.782 1.00 . A A . 181 PHE CE2 1 1
18 61380 1 1 113 PHE CG C -0.482 -15.383 -8.236 1.00 . A A . 181 PHE CG 1 1
18 61381 1 1 113 PHE CZ C 2.131 -15.149 -9.156 1.00 . A A . 181 PHE CZ 1 1
18 61382 1 1 113 PHE H H -2.554 -17.786 -8.663 1.00 . A A . 181 PHE H 1 1
18 61383 1 1 113 PHE HA H -1.243 -16.952 -6.316 1.00 . A A . 181 PHE HA 1 1
18 61384 1 1 113 PHE HB2 H -2.574 -15.540 -8.562 1.00 . A A . 181 PHE HB2 1 1
18 61385 1 1 113 PHE HB3 H -2.145 -14.627 -7.122 1.00 . A A . 181 PHE HB3 1 1
18 61386 1 1 113 PHE HD1 H -0.239 -17.472 -8.557 1.00 . A A . 181 PHE HD1 1 1
18 61387 1 1 113 PHE HD2 H -0.431 -13.281 -8.012 1.00 . A A . 181 PHE HD2 1 1
18 61388 1 1 113 PHE HE1 H 2.083 -17.274 -9.363 1.00 . A A . 181 PHE HE1 1 1
18 61389 1 1 113 PHE HE2 H 1.888 -13.051 -8.846 1.00 . A A . 181 PHE HE2 1 1
18 61390 1 1 113 PHE HZ H 3.147 -15.060 -9.512 1.00 . A A . 181 PHE HZ 1 1
18 61391 1 1 113 PHE N N -2.426 -17.884 -7.692 1.00 . A A . 181 PHE N 1 1
18 61392 1 1 113 PHE O O -2.992 -16.329 -4.667 1.00 . A A . 181 PHE O 1 1
18 61393 1 1 114 SER C C -5.696 -17.419 -4.431 1.00 . A A . 182 SER C 1 1
18 61394 1 1 114 SER CA C -5.601 -16.327 -5.506 1.00 . A A . 182 SER CA 1 1
18 61395 1 1 114 SER CB C -6.889 -16.251 -6.357 1.00 . A A . 182 SER CB 1 1
18 61396 1 1 114 SER H H -4.552 -16.694 -7.299 1.00 . A A . 182 SER H 1 1
18 61397 1 1 114 SER HA H -5.421 -15.368 -5.051 1.00 . A A . 182 SER HA 1 1
18 61398 1 1 114 SER HB2 H -6.810 -15.428 -7.053 1.00 . A A . 182 SER HB2 1 1
18 61399 1 1 114 SER HB3 H -6.993 -17.172 -6.913 1.00 . A A . 182 SER HB3 1 1
18 61400 1 1 114 SER HG H -8.212 -15.116 -5.412 1.00 . A A . 182 SER HG 1 1
18 61401 1 1 114 SER N N -4.453 -16.531 -6.334 1.00 . A A . 182 SER N 1 1
18 61402 1 1 114 SER O O -5.709 -17.117 -3.234 1.00 . A A . 182 SER O 1 1
18 61403 1 1 114 SER OG O -8.061 -16.061 -5.562 1.00 . A A . 182 SER OG 1 1
18 61404 1 1 115 GLU C C -4.624 -19.966 -3.016 1.00 . A A . 183 GLU C 1 1
18 61405 1 1 115 GLU CA C -5.834 -19.797 -3.943 1.00 . A A . 183 GLU CA 1 1
18 61406 1 1 115 GLU CB C -6.111 -21.095 -4.702 1.00 . A A . 183 GLU CB 1 1
18 61407 1 1 115 GLU CD C -8.655 -21.032 -4.496 1.00 . A A . 183 GLU CD 1 1
18 61408 1 1 115 GLU CG C -7.460 -21.142 -5.434 1.00 . A A . 183 GLU CG 1 1
18 61409 1 1 115 GLU H H -5.546 -18.869 -5.816 1.00 . A A . 183 GLU H 1 1
18 61410 1 1 115 GLU HA H -6.695 -19.576 -3.331 1.00 . A A . 183 GLU HA 1 1
18 61411 1 1 115 GLU HB2 H -5.328 -21.233 -5.435 1.00 . A A . 183 GLU HB2 1 1
18 61412 1 1 115 GLU HB3 H -6.073 -21.914 -4.000 1.00 . A A . 183 GLU HB3 1 1
18 61413 1 1 115 GLU HG2 H -7.500 -20.320 -6.134 1.00 . A A . 183 GLU HG2 1 1
18 61414 1 1 115 GLU HG3 H -7.528 -22.073 -5.976 1.00 . A A . 183 GLU HG3 1 1
18 61415 1 1 115 GLU N N -5.678 -18.679 -4.859 1.00 . A A . 183 GLU N 1 1
18 61416 1 1 115 GLU O O -4.777 -20.342 -1.860 1.00 . A A . 183 GLU O 1 1
18 61417 1 1 115 GLU OE1 O -8.804 -21.886 -3.583 1.00 . A A . 183 GLU OE1 1 1
18 61418 1 1 115 GLU OE2 O -9.468 -20.095 -4.640 1.00 . A A . 183 GLU OE2 1 1
18 61419 1 1 116 ASP C C -2.127 -18.788 -1.638 1.00 . A A . 184 ASP C 1 1
18 61420 1 1 116 ASP CA C -2.202 -19.820 -2.748 1.00 . A A . 184 ASP CA 1 1
18 61421 1 1 116 ASP CB C -0.976 -19.711 -3.666 1.00 . A A . 184 ASP CB 1 1
18 61422 1 1 116 ASP CG C 0.339 -20.023 -2.995 1.00 . A A . 184 ASP CG 1 1
18 61423 1 1 116 ASP H H -3.395 -19.284 -4.427 1.00 . A A . 184 ASP H 1 1
18 61424 1 1 116 ASP HA H -2.260 -20.824 -2.355 1.00 . A A . 184 ASP HA 1 1
18 61425 1 1 116 ASP HB2 H -1.101 -20.389 -4.495 1.00 . A A . 184 ASP HB2 1 1
18 61426 1 1 116 ASP HB3 H -0.934 -18.704 -4.052 1.00 . A A . 184 ASP HB3 1 1
18 61427 1 1 116 ASP N N -3.446 -19.645 -3.512 1.00 . A A . 184 ASP N 1 1
18 61428 1 1 116 ASP O O -1.828 -19.116 -0.470 1.00 . A A . 184 ASP O 1 1
18 61429 1 1 116 ASP OD1 O 0.482 -21.118 -2.407 1.00 . A A . 184 ASP OD1 1 1
18 61430 1 1 116 ASP OD2 O 1.281 -19.201 -3.088 1.00 . A A . 184 ASP OD2 1 1
18 61431 1 1 117 LEU C C -3.524 -16.748 0.021 1.00 . A A . 185 LEU C 1 1
18 61432 1 1 117 LEU CA C -2.506 -16.423 -1.050 1.00 . A A . 185 LEU CA 1 1
18 61433 1 1 117 LEU CB C -2.930 -15.136 -1.778 1.00 . A A . 185 LEU CB 1 1
18 61434 1 1 117 LEU CD1 C -1.728 -13.472 -0.345 1.00 . A A . 185 LEU CD1 1 1
18 61435 1 1 117 LEU CD2 C -3.657 -12.735 -1.749 1.00 . A A . 185 LEU CD2 1 1
18 61436 1 1 117 LEU CG C -3.064 -13.870 -0.930 1.00 . A A . 185 LEU CG 1 1
18 61437 1 1 117 LEU H H -2.661 -17.368 -2.949 1.00 . A A . 185 LEU H 1 1
18 61438 1 1 117 LEU HA H -1.529 -16.286 -0.610 1.00 . A A . 185 LEU HA 1 1
18 61439 1 1 117 LEU HB2 H -2.200 -14.942 -2.549 1.00 . A A . 185 LEU HB2 1 1
18 61440 1 1 117 LEU HB3 H -3.880 -15.324 -2.256 1.00 . A A . 185 LEU HB3 1 1
18 61441 1 1 117 LEU HD11 H -1.847 -12.576 0.245 1.00 . A A . 185 LEU HD11 1 1
18 61442 1 1 117 LEU HD12 H -1.021 -13.295 -1.142 1.00 . A A . 185 LEU HD12 1 1
18 61443 1 1 117 LEU HD13 H -1.369 -14.271 0.288 1.00 . A A . 185 LEU HD13 1 1
18 61444 1 1 117 LEU HD21 H -3.748 -11.854 -1.131 1.00 . A A . 185 LEU HD21 1 1
18 61445 1 1 117 LEU HD22 H -4.633 -13.022 -2.110 1.00 . A A . 185 LEU HD22 1 1
18 61446 1 1 117 LEU HD23 H -3.012 -12.517 -2.588 1.00 . A A . 185 LEU HD23 1 1
18 61447 1 1 117 LEU HG H -3.732 -14.076 -0.105 1.00 . A A . 185 LEU HG 1 1
18 61448 1 1 117 LEU N N -2.451 -17.537 -2.001 1.00 . A A . 185 LEU N 1 1
18 61449 1 1 117 LEU O O -3.231 -16.715 1.206 1.00 . A A . 185 LEU O 1 1
18 61450 1 1 118 LYS C C -5.451 -18.578 1.368 1.00 . A A . 186 LYS C 1 1
18 61451 1 1 118 LYS CA C -5.844 -17.505 0.357 1.00 . A A . 186 LYS CA 1 1
18 61452 1 1 118 LYS CB C -6.879 -18.038 -0.617 1.00 . A A . 186 LYS CB 1 1
18 61453 1 1 118 LYS CD C -8.890 -19.232 -1.242 1.00 . A A . 186 LYS CD 1 1
18 61454 1 1 118 LYS CE C -10.062 -20.080 -0.852 1.00 . A A . 186 LYS CE 1 1
18 61455 1 1 118 LYS CG C -8.097 -18.720 -0.066 1.00 . A A . 186 LYS CG 1 1
18 61456 1 1 118 LYS H H -4.827 -17.094 -1.426 1.00 . A A . 186 LYS H 1 1
18 61457 1 1 118 LYS HA H -6.258 -16.644 0.859 1.00 . A A . 186 LYS HA 1 1
18 61458 1 1 118 LYS HB2 H -7.225 -17.212 -1.219 1.00 . A A . 186 LYS HB2 1 1
18 61459 1 1 118 LYS HB3 H -6.371 -18.731 -1.269 1.00 . A A . 186 LYS HB3 1 1
18 61460 1 1 118 LYS HD2 H -9.253 -18.392 -1.813 1.00 . A A . 186 LYS HD2 1 1
18 61461 1 1 118 LYS HD3 H -8.231 -19.819 -1.866 1.00 . A A . 186 LYS HD3 1 1
18 61462 1 1 118 LYS HE2 H -9.705 -20.933 -0.293 1.00 . A A . 186 LYS HE2 1 1
18 61463 1 1 118 LYS HE3 H -10.736 -19.496 -0.242 1.00 . A A . 186 LYS HE3 1 1
18 61464 1 1 118 LYS HG2 H -7.799 -19.541 0.571 1.00 . A A . 186 LYS HG2 1 1
18 61465 1 1 118 LYS HG3 H -8.696 -18.012 0.488 1.00 . A A . 186 LYS HG3 1 1
18 61466 1 1 118 LYS HZ1 H -11.579 -21.157 -1.830 1.00 . A A . 186 LYS HZ1 1 1
18 61467 1 1 118 LYS HZ2 H -10.124 -21.068 -2.691 1.00 . A A . 186 LYS HZ2 1 1
18 61468 1 1 118 LYS HZ3 H -11.128 -19.734 -2.604 1.00 . A A . 186 LYS HZ3 1 1
18 61469 1 1 118 LYS N N -4.704 -17.102 -0.449 1.00 . A A . 186 LYS N 1 1
18 61470 1 1 118 LYS NZ N -10.772 -20.544 -2.059 1.00 . A A . 186 LYS NZ 1 1
18 61471 1 1 118 LYS O O -5.735 -18.451 2.562 1.00 . A A . 186 LYS O 1 1
18 61472 1 1 119 ALA C C -3.409 -20.279 2.818 1.00 . A A . 187 ALA C 1 1
18 61473 1 1 119 ALA CA C -4.348 -20.709 1.724 1.00 . A A . 187 ALA CA 1 1
18 61474 1 1 119 ALA CB C -3.771 -21.846 0.907 1.00 . A A . 187 ALA CB 1 1
18 61475 1 1 119 ALA H H -4.529 -19.615 -0.066 1.00 . A A . 187 ALA H 1 1
18 61476 1 1 119 ALA HA H -5.232 -21.057 2.224 1.00 . A A . 187 ALA HA 1 1
18 61477 1 1 119 ALA HB1 H -4.473 -22.121 0.133 1.00 . A A . 187 ALA HB1 1 1
18 61478 1 1 119 ALA HB2 H -3.588 -22.694 1.550 1.00 . A A . 187 ALA HB2 1 1
18 61479 1 1 119 ALA HB3 H -2.843 -21.531 0.454 1.00 . A A . 187 ALA HB3 1 1
18 61480 1 1 119 ALA N N -4.760 -19.601 0.891 1.00 . A A . 187 ALA N 1 1
18 61481 1 1 119 ALA O O -3.700 -20.507 4.009 1.00 . A A . 187 ALA O 1 1
18 61482 1 1 120 GLU C C -2.005 -18.190 4.407 1.00 . A A . 188 GLU C 1 1
18 61483 1 1 120 GLU CA C -1.377 -19.178 3.459 1.00 . A A . 188 GLU CA 1 1
18 61484 1 1 120 GLU CB C -0.094 -18.616 2.866 1.00 . A A . 188 GLU CB 1 1
18 61485 1 1 120 GLU CD C 2.179 -19.128 1.930 1.00 . A A . 188 GLU CD 1 1
18 61486 1 1 120 GLU CG C 0.804 -19.662 2.243 1.00 . A A . 188 GLU CG 1 1
18 61487 1 1 120 GLU H H -2.135 -19.416 1.510 1.00 . A A . 188 GLU H 1 1
18 61488 1 1 120 GLU HA H -1.128 -20.055 4.038 1.00 . A A . 188 GLU HA 1 1
18 61489 1 1 120 GLU HB2 H -0.351 -17.893 2.106 1.00 . A A . 188 GLU HB2 1 1
18 61490 1 1 120 GLU HB3 H 0.452 -18.115 3.649 1.00 . A A . 188 GLU HB3 1 1
18 61491 1 1 120 GLU HG2 H 0.904 -20.494 2.923 1.00 . A A . 188 GLU HG2 1 1
18 61492 1 1 120 GLU HG3 H 0.350 -20.005 1.324 1.00 . A A . 188 GLU HG3 1 1
18 61493 1 1 120 GLU N N -2.314 -19.621 2.457 1.00 . A A . 188 GLU N 1 1
18 61494 1 1 120 GLU O O -1.691 -18.183 5.585 1.00 . A A . 188 GLU O 1 1
18 61495 1 1 120 GLU OE1 O 2.961 -18.870 2.879 1.00 . A A . 188 GLU OE1 1 1
18 61496 1 1 120 GLU OE2 O 2.528 -18.978 0.730 1.00 . A A . 188 GLU OE2 1 1
18 61497 1 1 121 GLN C C -4.522 -16.981 5.759 1.00 . A A . 189 GLN C 1 1
18 61498 1 1 121 GLN CA C -3.592 -16.423 4.732 1.00 . A A . 189 GLN CA 1 1
18 61499 1 1 121 GLN CB C -4.258 -15.324 3.933 1.00 . A A . 189 GLN CB 1 1
18 61500 1 1 121 GLN CD C -3.967 -13.147 2.717 1.00 . A A . 189 GLN CD 1 1
18 61501 1 1 121 GLN CG C -3.283 -14.305 3.401 1.00 . A A . 189 GLN CG 1 1
18 61502 1 1 121 GLN H H -3.274 -17.610 2.997 1.00 . A A . 189 GLN H 1 1
18 61503 1 1 121 GLN HA H -2.778 -15.977 5.286 1.00 . A A . 189 GLN HA 1 1
18 61504 1 1 121 GLN HB2 H -4.777 -15.771 3.098 1.00 . A A . 189 GLN HB2 1 1
18 61505 1 1 121 GLN HB3 H -4.971 -14.820 4.567 1.00 . A A . 189 GLN HB3 1 1
18 61506 1 1 121 GLN HE21 H -2.592 -11.923 3.402 1.00 . A A . 189 GLN HE21 1 1
18 61507 1 1 121 GLN HE22 H -3.844 -11.222 2.412 1.00 . A A . 189 GLN HE22 1 1
18 61508 1 1 121 GLN HG2 H -2.693 -13.930 4.223 1.00 . A A . 189 GLN HG2 1 1
18 61509 1 1 121 GLN HG3 H -2.641 -14.802 2.689 1.00 . A A . 189 GLN HG3 1 1
18 61510 1 1 121 GLN N N -2.968 -17.439 3.919 1.00 . A A . 189 GLN N 1 1
18 61511 1 1 121 GLN NE2 N -3.410 -11.978 2.858 1.00 . A A . 189 GLN NE2 1 1
18 61512 1 1 121 GLN O O -4.528 -16.515 6.874 1.00 . A A . 189 GLN O 1 1
18 61513 1 1 121 GLN OE1 O -5.019 -13.296 2.118 1.00 . A A . 189 GLN OE1 1 1
18 61514 1 1 122 GLU C C -5.429 -19.432 7.388 1.00 . A A . 190 GLU C 1 1
18 61515 1 1 122 GLU CA C -6.191 -18.570 6.394 1.00 . A A . 190 GLU CA 1 1
18 61516 1 1 122 GLU CB C -7.355 -19.325 5.756 1.00 . A A . 190 GLU CB 1 1
18 61517 1 1 122 GLU CD C -8.168 -21.155 4.288 1.00 . A A . 190 GLU CD 1 1
18 61518 1 1 122 GLU CG C -6.969 -20.412 4.781 1.00 . A A . 190 GLU CG 1 1
18 61519 1 1 122 GLU H H -5.241 -18.329 4.494 1.00 . A A . 190 GLU H 1 1
18 61520 1 1 122 GLU HA H -6.581 -17.732 6.952 1.00 . A A . 190 GLU HA 1 1
18 61521 1 1 122 GLU HB2 H -7.935 -19.784 6.541 1.00 . A A . 190 GLU HB2 1 1
18 61522 1 1 122 GLU HB3 H -7.983 -18.613 5.238 1.00 . A A . 190 GLU HB3 1 1
18 61523 1 1 122 GLU HG2 H -6.464 -19.965 3.937 1.00 . A A . 190 GLU HG2 1 1
18 61524 1 1 122 GLU HG3 H -6.306 -21.107 5.275 1.00 . A A . 190 GLU HG3 1 1
18 61525 1 1 122 GLU N N -5.290 -17.989 5.415 1.00 . A A . 190 GLU N 1 1
18 61526 1 1 122 GLU O O -5.732 -19.438 8.590 1.00 . A A . 190 GLU O 1 1
18 61527 1 1 122 GLU OE1 O -9.073 -20.527 3.697 1.00 . A A . 190 GLU OE1 1 1
18 61528 1 1 122 GLU OE2 O -8.260 -22.373 4.533 1.00 . A A . 190 GLU OE2 1 1
18 61529 1 1 123 LEU C C -2.799 -20.036 8.746 1.00 . A A . 191 LEU C 1 1
18 61530 1 1 123 LEU CA C -3.565 -20.916 7.751 1.00 . A A . 191 LEU CA 1 1
18 61531 1 1 123 LEU CB C -2.629 -21.774 6.903 1.00 . A A . 191 LEU CB 1 1
18 61532 1 1 123 LEU CD1 C -2.315 -23.552 5.140 1.00 . A A . 191 LEU CD1 1 1
18 61533 1 1 123 LEU CD2 C -4.093 -23.834 6.868 1.00 . A A . 191 LEU CD2 1 1
18 61534 1 1 123 LEU CG C -3.321 -22.833 6.017 1.00 . A A . 191 LEU CG 1 1
18 61535 1 1 123 LEU H H -4.203 -20.066 5.936 1.00 . A A . 191 LEU H 1 1
18 61536 1 1 123 LEU HA H -4.219 -21.561 8.319 1.00 . A A . 191 LEU HA 1 1
18 61537 1 1 123 LEU HB2 H -2.101 -21.097 6.247 1.00 . A A . 191 LEU HB2 1 1
18 61538 1 1 123 LEU HB3 H -1.925 -22.272 7.551 1.00 . A A . 191 LEU HB3 1 1
18 61539 1 1 123 LEU HD11 H -1.819 -22.837 4.501 1.00 . A A . 191 LEU HD11 1 1
18 61540 1 1 123 LEU HD12 H -2.829 -24.282 4.532 1.00 . A A . 191 LEU HD12 1 1
18 61541 1 1 123 LEU HD13 H -1.585 -24.049 5.762 1.00 . A A . 191 LEU HD13 1 1
18 61542 1 1 123 LEU HD21 H -4.884 -23.331 7.406 1.00 . A A . 191 LEU HD21 1 1
18 61543 1 1 123 LEU HD22 H -3.420 -24.309 7.566 1.00 . A A . 191 LEU HD22 1 1
18 61544 1 1 123 LEU HD23 H -4.524 -24.585 6.222 1.00 . A A . 191 LEU HD23 1 1
18 61545 1 1 123 LEU HG H -4.021 -22.333 5.365 1.00 . A A . 191 LEU HG 1 1
18 61546 1 1 123 LEU N N -4.400 -20.104 6.901 1.00 . A A . 191 LEU N 1 1
18 61547 1 1 123 LEU O O -2.744 -20.342 9.945 1.00 . A A . 191 LEU O 1 1
18 61548 1 1 124 HIS C C -2.590 -17.234 10.005 1.00 . A A . 192 HIS C 1 1
18 61549 1 1 124 HIS CA C -1.570 -17.955 9.112 1.00 . A A . 192 HIS CA 1 1
18 61550 1 1 124 HIS CB C -0.760 -16.947 8.257 1.00 . A A . 192 HIS CB 1 1
18 61551 1 1 124 HIS CD2 C 0.938 -16.170 10.060 1.00 . A A . 192 HIS CD2 1 1
18 61552 1 1 124 HIS CE1 C 0.936 -14.049 9.658 1.00 . A A . 192 HIS CE1 1 1
18 61553 1 1 124 HIS CG C 0.068 -15.965 9.041 1.00 . A A . 192 HIS CG 1 1
18 61554 1 1 124 HIS H H -2.303 -18.727 7.292 1.00 . A A . 192 HIS H 1 1
18 61555 1 1 124 HIS HA H -0.897 -18.513 9.744 1.00 . A A . 192 HIS HA 1 1
18 61556 1 1 124 HIS HB2 H -0.084 -17.496 7.619 1.00 . A A . 192 HIS HB2 1 1
18 61557 1 1 124 HIS HB3 H -1.445 -16.387 7.638 1.00 . A A . 192 HIS HB3 1 1
18 61558 1 1 124 HIS HD1 H -0.408 -14.134 8.099 1.00 . A A . 192 HIS HD1 1 1
18 61559 1 1 124 HIS HD2 H 1.179 -17.124 10.506 1.00 . A A . 192 HIS HD2 1 1
18 61560 1 1 124 HIS HE1 H 1.151 -12.991 9.697 1.00 . A A . 192 HIS HE1 1 1
18 61561 1 1 124 HIS N N -2.264 -18.917 8.257 1.00 . A A . 192 HIS N 1 1
18 61562 1 1 124 HIS ND1 N 0.085 -14.610 8.800 1.00 . A A . 192 HIS ND1 1 1
18 61563 1 1 124 HIS NE2 N 1.485 -14.949 10.449 1.00 . A A . 192 HIS NE2 1 1
18 61564 1 1 124 HIS O O -2.296 -16.885 11.153 1.00 . A A . 192 HIS O 1 1
18 61565 1 1 125 SER C C -5.195 -17.274 11.447 1.00 . A A . 193 SER C 1 1
18 61566 1 1 125 SER CA C -4.894 -16.439 10.218 1.00 . A A . 193 SER CA 1 1
18 61567 1 1 125 SER CB C -6.151 -16.307 9.346 1.00 . A A . 193 SER CB 1 1
18 61568 1 1 125 SER H H -3.951 -17.279 8.535 1.00 . A A . 193 SER H 1 1
18 61569 1 1 125 SER HA H -4.574 -15.456 10.534 1.00 . A A . 193 SER HA 1 1
18 61570 1 1 125 SER HB2 H -5.909 -15.758 8.448 1.00 . A A . 193 SER HB2 1 1
18 61571 1 1 125 SER HB3 H -6.492 -17.296 9.079 1.00 . A A . 193 SER HB3 1 1
18 61572 1 1 125 SER HG H -7.084 -14.682 9.853 1.00 . A A . 193 SER HG 1 1
18 61573 1 1 125 SER N N -3.800 -17.040 9.476 1.00 . A A . 193 SER N 1 1
18 61574 1 1 125 SER O O -5.486 -16.748 12.500 1.00 . A A . 193 SER O 1 1
18 61575 1 1 125 SER OG O -7.200 -15.631 10.022 1.00 . A A . 193 SER OG 1 1
18 61576 1 1 126 GLU C C -4.043 -19.266 13.367 1.00 . A A . 194 GLU C 1 1
18 61577 1 1 126 GLU CA C -5.308 -19.358 12.494 1.00 . A A . 194 GLU CA 1 1
18 61578 1 1 126 GLU CB C -5.637 -20.798 12.137 1.00 . A A . 194 GLU CB 1 1
18 61579 1 1 126 GLU CD C -6.341 -23.048 12.968 1.00 . A A . 194 GLU CD 1 1
18 61580 1 1 126 GLU CG C -6.002 -21.643 13.339 1.00 . A A . 194 GLU CG 1 1
18 61581 1 1 126 GLU H H -5.007 -18.968 10.439 1.00 . A A . 194 GLU H 1 1
18 61582 1 1 126 GLU HA H -6.129 -18.927 13.050 1.00 . A A . 194 GLU HA 1 1
18 61583 1 1 126 GLU HB2 H -6.469 -20.807 11.448 1.00 . A A . 194 GLU HB2 1 1
18 61584 1 1 126 GLU HB3 H -4.776 -21.241 11.659 1.00 . A A . 194 GLU HB3 1 1
18 61585 1 1 126 GLU HG2 H -5.159 -21.657 14.014 1.00 . A A . 194 GLU HG2 1 1
18 61586 1 1 126 GLU HG3 H -6.847 -21.195 13.839 1.00 . A A . 194 GLU HG3 1 1
18 61587 1 1 126 GLU N N -5.132 -18.563 11.326 1.00 . A A . 194 GLU N 1 1
18 61588 1 1 126 GLU O O -4.101 -18.803 14.509 1.00 . A A . 194 GLU O 1 1
18 61589 1 1 126 GLU OE1 O -7.500 -23.317 12.593 1.00 . A A . 194 GLU OE1 1 1
18 61590 1 1 126 GLU OE2 O -5.453 -23.918 13.046 1.00 . A A . 194 GLU OE2 1 1
18 61591 1 1 127 ALA C C -1.202 -18.444 14.280 1.00 . A A . 195 ALA C 1 1
18 61592 1 1 127 ALA CA C -1.604 -19.688 13.456 1.00 . A A . 195 ALA CA 1 1
18 61593 1 1 127 ALA CB C -0.508 -20.032 12.456 1.00 . A A . 195 ALA CB 1 1
18 61594 1 1 127 ALA H H -2.922 -19.760 11.799 1.00 . A A . 195 ALA H 1 1
18 61595 1 1 127 ALA HA H -1.680 -20.522 14.139 1.00 . A A . 195 ALA HA 1 1
18 61596 1 1 127 ALA HB1 H -0.352 -19.194 11.795 1.00 . A A . 195 ALA HB1 1 1
18 61597 1 1 127 ALA HB2 H -0.809 -20.895 11.880 1.00 . A A . 195 ALA HB2 1 1
18 61598 1 1 127 ALA HB3 H 0.410 -20.252 12.981 1.00 . A A . 195 ALA HB3 1 1
18 61599 1 1 127 ALA N N -2.902 -19.585 12.766 1.00 . A A . 195 ALA N 1 1
18 61600 1 1 127 ALA O O -0.669 -18.577 15.383 1.00 . A A . 195 ALA O 1 1
18 61601 1 1 128 LYS C C -2.254 -15.330 15.092 1.00 . A A . 196 LYS C 1 1
18 61602 1 1 128 LYS CA C -1.032 -16.036 14.459 1.00 . A A . 196 LYS CA 1 1
18 61603 1 1 128 LYS CB C -0.309 -15.101 13.449 1.00 . A A . 196 LYS CB 1 1
18 61604 1 1 128 LYS CD C 0.579 -13.327 15.075 1.00 . A A . 196 LYS CD 1 1
18 61605 1 1 128 LYS CE C 1.809 -12.632 15.625 1.00 . A A . 196 LYS CE 1 1
18 61606 1 1 128 LYS CG C 0.924 -14.330 13.988 1.00 . A A . 196 LYS CG 1 1
18 61607 1 1 128 LYS H H -1.896 -17.183 12.889 1.00 . A A . 196 LYS H 1 1
18 61608 1 1 128 LYS HA H -0.338 -16.315 15.238 1.00 . A A . 196 LYS HA 1 1
18 61609 1 1 128 LYS HB2 H 0.017 -15.695 12.608 1.00 . A A . 196 LYS HB2 1 1
18 61610 1 1 128 LYS HB3 H -1.026 -14.377 13.090 1.00 . A A . 196 LYS HB3 1 1
18 61611 1 1 128 LYS HD2 H -0.082 -12.581 14.658 1.00 . A A . 196 LYS HD2 1 1
18 61612 1 1 128 LYS HD3 H 0.072 -13.843 15.878 1.00 . A A . 196 LYS HD3 1 1
18 61613 1 1 128 LYS HE2 H 2.501 -13.380 15.984 1.00 . A A . 196 LYS HE2 1 1
18 61614 1 1 128 LYS HE3 H 2.270 -12.065 14.831 1.00 . A A . 196 LYS HE3 1 1
18 61615 1 1 128 LYS HG2 H 1.626 -15.042 14.396 1.00 . A A . 196 LYS HG2 1 1
18 61616 1 1 128 LYS HG3 H 1.389 -13.810 13.163 1.00 . A A . 196 LYS HG3 1 1
18 61617 1 1 128 LYS HZ1 H 0.808 -10.968 16.461 1.00 . A A . 196 LYS HZ1 1 1
18 61618 1 1 128 LYS HZ2 H 2.328 -11.263 17.116 1.00 . A A . 196 LYS HZ2 1 1
18 61619 1 1 128 LYS HZ3 H 1.026 -12.231 17.528 1.00 . A A . 196 LYS HZ3 1 1
18 61620 1 1 128 LYS N N -1.450 -17.256 13.764 1.00 . A A . 196 LYS N 1 1
18 61621 1 1 128 LYS NZ N 1.471 -11.718 16.740 1.00 . A A . 196 LYS NZ 1 1
18 61622 1 1 128 LYS O O -2.132 -14.257 15.689 1.00 . A A . 196 LYS O 1 1
18 61623 1 1 129 GLY C C -4.967 -14.074 14.655 1.00 . A A . 197 GLY C 1 1
18 61624 1 1 129 GLY CA C -4.615 -15.286 15.503 1.00 . A A . 197 GLY CA 1 1
18 61625 1 1 129 GLY H H -3.482 -16.837 14.589 1.00 . A A . 197 GLY H 1 1
18 61626 1 1 129 GLY HA2 H -5.436 -15.988 15.481 1.00 . A A . 197 GLY HA2 1 1
18 61627 1 1 129 GLY HA3 H -4.441 -14.966 16.518 1.00 . A A . 197 GLY HA3 1 1
18 61628 1 1 129 GLY N N -3.424 -15.940 14.991 1.00 . A A . 197 GLY N 1 1
18 61629 1 1 129 GLY O O -4.901 -12.924 15.105 1.00 . A A . 197 GLY O 1 1
18 61630 1 1 130 GLY C C -6.799 -12.496 12.783 1.00 . A A . 198 GLY C 1 1
18 61631 1 1 130 GLY CA C -5.631 -13.366 12.442 1.00 . A A . 198 GLY CA 1 1
18 61632 1 1 130 GLY H H -5.410 -15.305 13.195 1.00 . A A . 198 GLY H 1 1
18 61633 1 1 130 GLY HA2 H -4.763 -12.739 12.306 1.00 . A A . 198 GLY HA2 1 1
18 61634 1 1 130 GLY HA3 H -5.839 -13.872 11.509 1.00 . A A . 198 GLY HA3 1 1
18 61635 1 1 130 GLY N N -5.336 -14.353 13.439 1.00 . A A . 198 GLY N 1 1
18 61636 1 1 130 GLY O O -6.828 -11.353 12.379 1.00 . A A . 198 GLY O 1 1
18 61637 1 1 131 GLU C C -8.462 -11.136 14.875 1.00 . A A . 199 GLU C 1 1
18 61638 1 1 131 GLU CA C -8.916 -12.234 13.952 1.00 . A A . 199 GLU CA 1 1
18 61639 1 1 131 GLU CB C -9.944 -13.086 14.671 1.00 . A A . 199 GLU CB 1 1
18 61640 1 1 131 GLU CD C -11.598 -14.942 14.540 1.00 . A A . 199 GLU CD 1 1
18 61641 1 1 131 GLU CG C -10.427 -14.261 13.878 1.00 . A A . 199 GLU CG 1 1
18 61642 1 1 131 GLU H H -7.680 -13.963 13.813 1.00 . A A . 199 GLU H 1 1
18 61643 1 1 131 GLU HA H -9.362 -11.797 13.071 1.00 . A A . 199 GLU HA 1 1
18 61644 1 1 131 GLU HB2 H -9.504 -13.452 15.587 1.00 . A A . 199 GLU HB2 1 1
18 61645 1 1 131 GLU HB3 H -10.791 -12.469 14.926 1.00 . A A . 199 GLU HB3 1 1
18 61646 1 1 131 GLU HG2 H -10.697 -13.928 12.887 1.00 . A A . 199 GLU HG2 1 1
18 61647 1 1 131 GLU HG3 H -9.593 -14.944 13.829 1.00 . A A . 199 GLU HG3 1 1
18 61648 1 1 131 GLU N N -7.758 -13.025 13.537 1.00 . A A . 199 GLU N 1 1
18 61649 1 1 131 GLU O O -8.911 -9.994 14.783 1.00 . A A . 199 GLU O 1 1
18 61650 1 1 131 GLU OE1 O -12.757 -14.517 14.302 1.00 . A A . 199 GLU OE1 1 1
18 61651 1 1 131 GLU OE2 O -11.382 -15.891 15.329 1.00 . A A . 199 GLU OE2 1 1
18 61652 1 1 132 ALA C C -6.099 -9.540 15.949 1.00 . A A . 200 ALA C 1 1
18 61653 1 1 132 ALA CA C -6.960 -10.558 16.686 1.00 . A A . 200 ALA CA 1 1
18 61654 1 1 132 ALA CB C -6.142 -11.299 17.730 1.00 . A A . 200 ALA CB 1 1
18 61655 1 1 132 ALA H H -7.270 -12.435 15.718 1.00 . A A . 200 ALA H 1 1
18 61656 1 1 132 ALA HA H -7.767 -10.037 17.177 1.00 . A A . 200 ALA HA 1 1
18 61657 1 1 132 ALA HB1 H -5.728 -10.583 18.424 1.00 . A A . 200 ALA HB1 1 1
18 61658 1 1 132 ALA HB2 H -5.341 -11.836 17.246 1.00 . A A . 200 ALA HB2 1 1
18 61659 1 1 132 ALA HB3 H -6.773 -11.996 18.262 1.00 . A A . 200 ALA HB3 1 1
18 61660 1 1 132 ALA N N -7.543 -11.493 15.741 1.00 . A A . 200 ALA N 1 1
18 61661 1 1 132 ALA O O -6.148 -8.344 16.230 1.00 . A A . 200 ALA O 1 1
18 61662 1 1 133 LEU C C -5.375 -8.199 13.355 1.00 . A A . 201 LEU C 1 1
18 61663 1 1 133 LEU CA C -4.493 -9.178 14.153 1.00 . A A . 201 LEU CA 1 1
18 61664 1 1 133 LEU CB C -3.624 -10.091 13.228 1.00 . A A . 201 LEU CB 1 1
18 61665 1 1 133 LEU CD1 C -2.838 -8.517 11.352 1.00 . A A . 201 LEU CD1 1 1
18 61666 1 1 133 LEU CD2 C -1.443 -8.817 13.405 1.00 . A A . 201 LEU CD2 1 1
18 61667 1 1 133 LEU CG C -2.418 -9.481 12.450 1.00 . A A . 201 LEU CG 1 1
18 61668 1 1 133 LEU H H -5.347 -10.996 14.839 1.00 . A A . 201 LEU H 1 1
18 61669 1 1 133 LEU HA H -3.856 -8.601 14.804 1.00 . A A . 201 LEU HA 1 1
18 61670 1 1 133 LEU HB2 H -3.231 -10.891 13.839 1.00 . A A . 201 LEU HB2 1 1
18 61671 1 1 133 LEU HB3 H -4.294 -10.536 12.507 1.00 . A A . 201 LEU HB3 1 1
18 61672 1 1 133 LEU HD11 H -3.401 -7.705 11.786 1.00 . A A . 201 LEU HD11 1 1
18 61673 1 1 133 LEU HD12 H -3.452 -9.036 10.632 1.00 . A A . 201 LEU HD12 1 1
18 61674 1 1 133 LEU HD13 H -1.959 -8.123 10.861 1.00 . A A . 201 LEU HD13 1 1
18 61675 1 1 133 LEU HD21 H -1.082 -9.544 14.115 1.00 . A A . 201 LEU HD21 1 1
18 61676 1 1 133 LEU HD22 H -1.939 -8.014 13.930 1.00 . A A . 201 LEU HD22 1 1
18 61677 1 1 133 LEU HD23 H -0.611 -8.417 12.843 1.00 . A A . 201 LEU HD23 1 1
18 61678 1 1 133 LEU HG H -1.894 -10.293 11.966 1.00 . A A . 201 LEU HG 1 1
18 61679 1 1 133 LEU N N -5.347 -10.023 14.979 1.00 . A A . 201 LEU N 1 1
18 61680 1 1 133 LEU O O -5.097 -7.002 13.300 1.00 . A A . 201 LEU O 1 1
18 61681 1 1 134 LEU C C -8.077 -6.888 12.909 1.00 . A A . 202 LEU C 1 1
18 61682 1 1 134 LEU CA C -7.406 -7.926 12.022 1.00 . A A . 202 LEU CA 1 1
18 61683 1 1 134 LEU CB C -8.462 -8.840 11.382 1.00 . A A . 202 LEU CB 1 1
18 61684 1 1 134 LEU CD1 C -8.815 -7.519 9.275 1.00 . A A . 202 LEU CD1 1 1
18 61685 1 1 134 LEU CD2 C -10.530 -9.181 10.006 1.00 . A A . 202 LEU CD2 1 1
18 61686 1 1 134 LEU CG C -9.495 -8.169 10.469 1.00 . A A . 202 LEU CG 1 1
18 61687 1 1 134 LEU H H -6.624 -9.679 12.891 1.00 . A A . 202 LEU H 1 1
18 61688 1 1 134 LEU HA H -6.857 -7.422 11.239 1.00 . A A . 202 LEU HA 1 1
18 61689 1 1 134 LEU HB2 H -7.947 -9.596 10.808 1.00 . A A . 202 LEU HB2 1 1
18 61690 1 1 134 LEU HB3 H -8.994 -9.333 12.184 1.00 . A A . 202 LEU HB3 1 1
18 61691 1 1 134 LEU HD11 H -8.266 -8.267 8.721 1.00 . A A . 202 LEU HD11 1 1
18 61692 1 1 134 LEU HD12 H -8.139 -6.748 9.615 1.00 . A A . 202 LEU HD12 1 1
18 61693 1 1 134 LEU HD13 H -9.566 -7.080 8.636 1.00 . A A . 202 LEU HD13 1 1
18 61694 1 1 134 LEU HD21 H -10.039 -9.975 9.463 1.00 . A A . 202 LEU HD21 1 1
18 61695 1 1 134 LEU HD22 H -11.246 -8.694 9.362 1.00 . A A . 202 LEU HD22 1 1
18 61696 1 1 134 LEU HD23 H -11.040 -9.596 10.864 1.00 . A A . 202 LEU HD23 1 1
18 61697 1 1 134 LEU HG H -10.003 -7.394 11.024 1.00 . A A . 202 LEU HG 1 1
18 61698 1 1 134 LEU N N -6.458 -8.715 12.797 1.00 . A A . 202 LEU N 1 1
18 61699 1 1 134 LEU O O -8.319 -5.768 12.484 1.00 . A A . 202 LEU O 1 1
18 61700 1 1 135 SER C C -7.980 -5.215 15.399 1.00 . A A . 203 SER C 1 1
18 61701 1 1 135 SER CA C -8.946 -6.366 15.100 1.00 . A A . 203 SER CA 1 1
18 61702 1 1 135 SER CB C -9.322 -7.121 16.383 1.00 . A A . 203 SER CB 1 1
18 61703 1 1 135 SER H H -8.164 -8.189 14.418 1.00 . A A . 203 SER H 1 1
18 61704 1 1 135 SER HA H -9.840 -5.958 14.653 1.00 . A A . 203 SER HA 1 1
18 61705 1 1 135 SER HB2 H -10.017 -7.912 16.139 1.00 . A A . 203 SER HB2 1 1
18 61706 1 1 135 SER HB3 H -8.430 -7.551 16.814 1.00 . A A . 203 SER HB3 1 1
18 61707 1 1 135 SER HG H -10.777 -6.645 17.573 1.00 . A A . 203 SER HG 1 1
18 61708 1 1 135 SER N N -8.352 -7.265 14.142 1.00 . A A . 203 SER N 1 1
18 61709 1 1 135 SER O O -8.387 -4.042 15.408 1.00 . A A . 203 SER O 1 1
18 61710 1 1 135 SER OG O -9.924 -6.262 17.334 1.00 . A A . 203 SER OG 1 1
18 61711 1 1 136 SER C C -5.575 -3.626 14.628 1.00 . A A . 204 SER C 1 1
18 61712 1 1 136 SER CA C -5.686 -4.553 15.850 1.00 . A A . 204 SER CA 1 1
18 61713 1 1 136 SER CB C -4.341 -5.247 16.165 1.00 . A A . 204 SER CB 1 1
18 61714 1 1 136 SER H H -6.429 -6.494 15.559 1.00 . A A . 204 SER H 1 1
18 61715 1 1 136 SER HA H -6.000 -3.969 16.704 1.00 . A A . 204 SER HA 1 1
18 61716 1 1 136 SER HB2 H -4.491 -5.974 16.949 1.00 . A A . 204 SER HB2 1 1
18 61717 1 1 136 SER HB3 H -3.996 -5.755 15.275 1.00 . A A . 204 SER HB3 1 1
18 61718 1 1 136 SER HG H -2.542 -4.875 16.715 1.00 . A A . 204 SER HG 1 1
18 61719 1 1 136 SER N N -6.700 -5.548 15.588 1.00 . A A . 204 SER N 1 1
18 61720 1 1 136 SER O O -5.572 -2.404 14.760 1.00 . A A . 204 SER O 1 1
18 61721 1 1 136 SER OG O -3.330 -4.328 16.587 1.00 . A A . 204 SER OG 1 1
18 61722 1 1 137 MET C C -6.655 -2.536 12.055 1.00 . A A . 205 MET C 1 1
18 61723 1 1 137 MET CA C -5.486 -3.507 12.185 1.00 . A A . 205 MET CA 1 1
18 61724 1 1 137 MET CB C -5.515 -4.504 11.019 1.00 . A A . 205 MET CB 1 1
18 61725 1 1 137 MET CE C -4.335 -6.352 8.757 1.00 . A A . 205 MET CE 1 1
18 61726 1 1 137 MET CG C -5.306 -3.884 9.644 1.00 . A A . 205 MET CG 1 1
18 61727 1 1 137 MET H H -5.579 -5.212 13.427 1.00 . A A . 205 MET H 1 1
18 61728 1 1 137 MET HA H -4.555 -2.962 12.156 1.00 . A A . 205 MET HA 1 1
18 61729 1 1 137 MET HB2 H -4.735 -5.232 11.184 1.00 . A A . 205 MET HB2 1 1
18 61730 1 1 137 MET HB3 H -6.469 -5.011 11.026 1.00 . A A . 205 MET HB3 1 1
18 61731 1 1 137 MET HE1 H -4.569 -6.723 9.743 1.00 . A A . 205 MET HE1 1 1
18 61732 1 1 137 MET HE2 H -3.329 -5.962 8.752 1.00 . A A . 205 MET HE2 1 1
18 61733 1 1 137 MET HE3 H -4.403 -7.164 8.051 1.00 . A A . 205 MET HE3 1 1
18 61734 1 1 137 MET HG2 H -6.028 -3.093 9.515 1.00 . A A . 205 MET HG2 1 1
18 61735 1 1 137 MET HG3 H -4.313 -3.466 9.593 1.00 . A A . 205 MET HG3 1 1
18 61736 1 1 137 MET N N -5.563 -4.229 13.448 1.00 . A A . 205 MET N 1 1
18 61737 1 1 137 MET O O -6.461 -1.346 11.850 1.00 . A A . 205 MET O 1 1
18 61738 1 1 137 MET SD S -5.506 -5.082 8.295 1.00 . A A . 205 MET SD 1 1
18 61739 1 1 138 LYS C C -9.160 -1.170 13.085 1.00 . A A . 206 LYS C 1 1
18 61740 1 1 138 LYS CA C -9.090 -2.312 12.099 1.00 . A A . 206 LYS CA 1 1
18 61741 1 1 138 LYS CB C -10.282 -3.253 12.284 1.00 . A A . 206 LYS CB 1 1
18 61742 1 1 138 LYS CD C -12.778 -3.616 12.278 1.00 . A A . 206 LYS CD 1 1
18 61743 1 1 138 LYS CE C -12.729 -4.809 11.321 1.00 . A A . 206 LYS CE 1 1
18 61744 1 1 138 LYS CG C -11.646 -2.621 12.046 1.00 . A A . 206 LYS CG 1 1
18 61745 1 1 138 LYS H H -7.909 -4.019 12.454 1.00 . A A . 206 LYS H 1 1
18 61746 1 1 138 LYS HA H -9.151 -1.871 11.116 1.00 . A A . 206 LYS HA 1 1
18 61747 1 1 138 LYS HB2 H -10.164 -4.088 11.612 1.00 . A A . 206 LYS HB2 1 1
18 61748 1 1 138 LYS HB3 H -10.257 -3.627 13.297 1.00 . A A . 206 LYS HB3 1 1
18 61749 1 1 138 LYS HD2 H -12.708 -3.988 13.290 1.00 . A A . 206 LYS HD2 1 1
18 61750 1 1 138 LYS HD3 H -13.719 -3.102 12.158 1.00 . A A . 206 LYS HD3 1 1
18 61751 1 1 138 LYS HE2 H -12.761 -4.448 10.304 1.00 . A A . 206 LYS HE2 1 1
18 61752 1 1 138 LYS HE3 H -11.810 -5.352 11.483 1.00 . A A . 206 LYS HE3 1 1
18 61753 1 1 138 LYS HG2 H -11.770 -1.791 12.726 1.00 . A A . 206 LYS HG2 1 1
18 61754 1 1 138 LYS HG3 H -11.700 -2.260 11.029 1.00 . A A . 206 LYS HG3 1 1
18 61755 1 1 138 LYS HZ1 H -13.778 -6.594 10.979 1.00 . A A . 206 LYS HZ1 1 1
18 61756 1 1 138 LYS HZ2 H -14.772 -5.266 11.302 1.00 . A A . 206 LYS HZ2 1 1
18 61757 1 1 138 LYS HZ3 H -13.902 -6.003 12.543 1.00 . A A . 206 LYS HZ3 1 1
18 61758 1 1 138 LYS N N -7.853 -3.062 12.231 1.00 . A A . 206 LYS N 1 1
18 61759 1 1 138 LYS NZ N -13.869 -5.725 11.541 1.00 . A A . 206 LYS NZ 1 1
18 61760 1 1 138 LYS O O -9.362 -0.037 12.690 1.00 . A A . 206 LYS O 1 1
18 61761 1 1 139 THR C C -8.016 0.609 15.256 1.00 . A A . 207 THR C 1 1
18 61762 1 1 139 THR CA C -9.055 -0.494 15.399 1.00 . A A . 207 THR CA 1 1
18 61763 1 1 139 THR CB C -8.931 -1.170 16.760 1.00 . A A . 207 THR CB 1 1
18 61764 1 1 139 THR CG2 C -8.942 -0.148 17.872 1.00 . A A . 207 THR CG2 1 1
18 61765 1 1 139 THR H H -8.737 -2.397 14.598 1.00 . A A . 207 THR H 1 1
18 61766 1 1 139 THR HA H -10.034 -0.044 15.337 1.00 . A A . 207 THR HA 1 1
18 61767 1 1 139 THR HB H -7.999 -1.716 16.782 1.00 . A A . 207 THR HB 1 1
18 61768 1 1 139 THR HG1 H -9.621 -2.944 17.167 1.00 . A A . 207 THR HG1 1 1
18 61769 1 1 139 THR HG21 H -8.831 -0.636 18.828 1.00 . A A . 207 THR HG21 1 1
18 61770 1 1 139 THR HG22 H -9.860 0.417 17.829 1.00 . A A . 207 THR HG22 1 1
18 61771 1 1 139 THR HG23 H -8.103 0.510 17.687 1.00 . A A . 207 THR HG23 1 1
18 61772 1 1 139 THR N N -8.961 -1.474 14.345 1.00 . A A . 207 THR N 1 1
18 61773 1 1 139 THR O O -8.337 1.792 15.363 1.00 . A A . 207 THR O 1 1
18 61774 1 1 139 THR OG1 O -10.014 -2.096 16.921 1.00 . A A . 207 THR OG1 1 1
18 61775 1 1 140 GLN C C -5.970 2.034 13.596 1.00 . A A . 208 GLN C 1 1
18 61776 1 1 140 GLN CA C -5.737 1.183 14.827 1.00 . A A . 208 GLN CA 1 1
18 61777 1 1 140 GLN CB C -4.397 0.470 14.793 1.00 . A A . 208 GLN CB 1 1
18 61778 1 1 140 GLN CD C -4.634 -0.248 17.257 1.00 . A A . 208 GLN CD 1 1
18 61779 1 1 140 GLN CG C -3.719 0.289 16.158 1.00 . A A . 208 GLN CG 1 1
18 61780 1 1 140 GLN H H -6.594 -0.730 14.909 1.00 . A A . 208 GLN H 1 1
18 61781 1 1 140 GLN HA H -5.756 1.849 15.676 1.00 . A A . 208 GLN HA 1 1
18 61782 1 1 140 GLN HB2 H -4.613 -0.520 14.421 1.00 . A A . 208 GLN HB2 1 1
18 61783 1 1 140 GLN HB3 H -3.726 0.987 14.123 1.00 . A A . 208 GLN HB3 1 1
18 61784 1 1 140 GLN HE21 H -4.231 -2.117 16.766 1.00 . A A . 208 GLN HE21 1 1
18 61785 1 1 140 GLN HE22 H -5.300 -1.891 18.101 1.00 . A A . 208 GLN HE22 1 1
18 61786 1 1 140 GLN HG2 H -2.898 -0.403 16.040 1.00 . A A . 208 GLN HG2 1 1
18 61787 1 1 140 GLN HG3 H -3.327 1.246 16.469 1.00 . A A . 208 GLN HG3 1 1
18 61788 1 1 140 GLN N N -6.798 0.229 14.996 1.00 . A A . 208 GLN N 1 1
18 61789 1 1 140 GLN NE2 N -4.732 -1.538 17.381 1.00 . A A . 208 GLN NE2 1 1
18 61790 1 1 140 GLN O O -5.877 3.236 13.663 1.00 . A A . 208 GLN O 1 1
18 61791 1 1 140 GLN OE1 O -5.261 0.525 17.985 1.00 . A A . 208 GLN OE1 1 1
18 61792 1 1 141 HIS C C -7.811 3.066 11.472 1.00 . A A . 209 HIS C 1 1
18 61793 1 1 141 HIS CA C -6.606 2.141 11.266 1.00 . A A . 209 HIS CA 1 1
18 61794 1 1 141 HIS CB C -6.864 1.172 10.117 1.00 . A A . 209 HIS CB 1 1
18 61795 1 1 141 HIS CD2 C -5.421 1.503 8.003 1.00 . A A . 209 HIS CD2 1 1
18 61796 1 1 141 HIS CE1 C -6.625 2.955 6.966 1.00 . A A . 209 HIS CE1 1 1
18 61797 1 1 141 HIS CG C -6.510 1.731 8.776 1.00 . A A . 209 HIS CG 1 1
18 61798 1 1 141 HIS H H -6.395 0.436 12.493 1.00 . A A . 209 HIS H 1 1
18 61799 1 1 141 HIS HA H -5.761 2.766 11.033 1.00 . A A . 209 HIS HA 1 1
18 61800 1 1 141 HIS HB2 H -6.305 0.264 10.287 1.00 . A A . 209 HIS HB2 1 1
18 61801 1 1 141 HIS HB3 H -7.915 0.925 10.112 1.00 . A A . 209 HIS HB3 1 1
18 61802 1 1 141 HIS HD1 H -8.114 3.029 8.420 1.00 . A A . 209 HIS HD1 1 1
18 61803 1 1 141 HIS HD2 H -4.615 0.821 8.233 1.00 . A A . 209 HIS HD2 1 1
18 61804 1 1 141 HIS HE1 H -6.985 3.663 6.236 1.00 . A A . 209 HIS HE1 1 1
18 61805 1 1 141 HIS N N -6.331 1.415 12.498 1.00 . A A . 209 HIS N 1 1
18 61806 1 1 141 HIS ND1 N -7.264 2.652 8.101 1.00 . A A . 209 HIS ND1 1 1
18 61807 1 1 141 HIS NE2 N -5.501 2.284 6.859 1.00 . A A . 209 HIS NE2 1 1
18 61808 1 1 141 HIS O O -7.861 4.174 10.917 1.00 . A A . 209 HIS O 1 1
18 61809 1 1 142 ASP C C -9.477 4.626 13.426 1.00 . A A . 210 ASP C 1 1
18 61810 1 1 142 ASP CA C -9.929 3.408 12.663 1.00 . A A . 210 ASP CA 1 1
18 61811 1 1 142 ASP CB C -10.928 2.581 13.496 1.00 . A A . 210 ASP CB 1 1
18 61812 1 1 142 ASP CG C -12.064 3.410 14.115 1.00 . A A . 210 ASP CG 1 1
18 61813 1 1 142 ASP H H -8.683 1.695 12.643 1.00 . A A . 210 ASP H 1 1
18 61814 1 1 142 ASP HA H -10.392 3.715 11.739 1.00 . A A . 210 ASP HA 1 1
18 61815 1 1 142 ASP HB2 H -11.343 1.809 12.865 1.00 . A A . 210 ASP HB2 1 1
18 61816 1 1 142 ASP HB3 H -10.381 2.095 14.289 1.00 . A A . 210 ASP HB3 1 1
18 61817 1 1 142 ASP N N -8.762 2.608 12.286 1.00 . A A . 210 ASP N 1 1
18 61818 1 1 142 ASP O O -9.852 5.729 13.091 1.00 . A A . 210 ASP O 1 1
18 61819 1 1 142 ASP OD1 O -12.951 3.908 13.376 1.00 . A A . 210 ASP OD1 1 1
18 61820 1 1 142 ASP OD2 O -12.119 3.530 15.366 1.00 . A A . 210 ASP OD2 1 1
18 61821 1 1 143 GLU C C -7.378 6.508 14.345 1.00 . A A . 211 GLU C 1 1
18 61822 1 1 143 GLU CA C -7.998 5.442 15.240 1.00 . A A . 211 GLU CA 1 1
18 61823 1 1 143 GLU CB C -6.901 4.810 16.112 1.00 . A A . 211 GLU CB 1 1
18 61824 1 1 143 GLU CD C -6.802 6.561 17.910 1.00 . A A . 211 GLU CD 1 1
18 61825 1 1 143 GLU CG C -6.034 5.792 16.881 1.00 . A A . 211 GLU CG 1 1
18 61826 1 1 143 GLU H H -8.405 3.456 14.616 1.00 . A A . 211 GLU H 1 1
18 61827 1 1 143 GLU HA H -8.745 5.886 15.880 1.00 . A A . 211 GLU HA 1 1
18 61828 1 1 143 GLU HB2 H -7.372 4.155 16.831 1.00 . A A . 211 GLU HB2 1 1
18 61829 1 1 143 GLU HB3 H -6.261 4.218 15.475 1.00 . A A . 211 GLU HB3 1 1
18 61830 1 1 143 GLU HG2 H -5.236 5.256 17.369 1.00 . A A . 211 GLU HG2 1 1
18 61831 1 1 143 GLU HG3 H -5.620 6.485 16.160 1.00 . A A . 211 GLU HG3 1 1
18 61832 1 1 143 GLU N N -8.621 4.395 14.421 1.00 . A A . 211 GLU N 1 1
18 61833 1 1 143 GLU O O -7.704 7.703 14.457 1.00 . A A . 211 GLU O 1 1
18 61834 1 1 143 GLU OE1 O -7.220 5.959 18.911 1.00 . A A . 211 GLU OE1 1 1
18 61835 1 1 143 GLU OE2 O -6.972 7.781 17.763 1.00 . A A . 211 GLU OE2 1 1
18 61836 1 1 144 LEU C C -6.847 7.768 11.705 1.00 . A A . 212 LEU C 1 1
18 61837 1 1 144 LEU CA C -5.853 6.949 12.515 1.00 . A A . 212 LEU CA 1 1
18 61838 1 1 144 LEU CB C -4.896 6.217 11.556 1.00 . A A . 212 LEU CB 1 1
18 61839 1 1 144 LEU CD1 C -2.744 7.082 12.567 1.00 . A A . 212 LEU CD1 1 1
18 61840 1 1 144 LEU CD2 C -3.461 4.745 13.078 1.00 . A A . 212 LEU CD2 1 1
18 61841 1 1 144 LEU CG C -3.481 5.859 12.052 1.00 . A A . 212 LEU CG 1 1
18 61842 1 1 144 LEU H H -6.330 5.091 13.435 1.00 . A A . 212 LEU H 1 1
18 61843 1 1 144 LEU HA H -5.271 7.614 13.136 1.00 . A A . 212 LEU HA 1 1
18 61844 1 1 144 LEU HB2 H -5.374 5.295 11.259 1.00 . A A . 212 LEU HB2 1 1
18 61845 1 1 144 LEU HB3 H -4.796 6.832 10.674 1.00 . A A . 212 LEU HB3 1 1
18 61846 1 1 144 LEU HD11 H -2.682 7.830 11.790 1.00 . A A . 212 LEU HD11 1 1
18 61847 1 1 144 LEU HD12 H -1.741 6.787 12.838 1.00 . A A . 212 LEU HD12 1 1
18 61848 1 1 144 LEU HD13 H -3.242 7.490 13.433 1.00 . A A . 212 LEU HD13 1 1
18 61849 1 1 144 LEU HD21 H -2.439 4.525 13.351 1.00 . A A . 212 LEU HD21 1 1
18 61850 1 1 144 LEU HD22 H -3.922 3.853 12.670 1.00 . A A . 212 LEU HD22 1 1
18 61851 1 1 144 LEU HD23 H -4.011 5.052 13.954 1.00 . A A . 212 LEU HD23 1 1
18 61852 1 1 144 LEU HG H -2.960 5.519 11.170 1.00 . A A . 212 LEU HG 1 1
18 61853 1 1 144 LEU N N -6.513 6.060 13.444 1.00 . A A . 212 LEU N 1 1
18 61854 1 1 144 LEU O O -6.862 8.986 11.802 1.00 . A A . 212 LEU O 1 1
18 61855 1 1 145 LEU C C -9.576 8.728 10.817 1.00 . A A . 213 LEU C 1 1
18 61856 1 1 145 LEU CA C -8.657 7.789 10.058 1.00 . A A . 213 LEU CA 1 1
18 61857 1 1 145 LEU CB C -9.472 6.814 9.225 1.00 . A A . 213 LEU CB 1 1
18 61858 1 1 145 LEU CD1 C -9.638 5.047 7.480 1.00 . A A . 213 LEU CD1 1 1
18 61859 1 1 145 LEU CD2 C -7.802 6.746 7.335 1.00 . A A . 213 LEU CD2 1 1
18 61860 1 1 145 LEU CG C -8.687 5.919 8.271 1.00 . A A . 213 LEU CG 1 1
18 61861 1 1 145 LEU H H -7.680 6.112 10.998 1.00 . A A . 213 LEU H 1 1
18 61862 1 1 145 LEU HA H -8.066 8.403 9.399 1.00 . A A . 213 LEU HA 1 1
18 61863 1 1 145 LEU HB2 H -10.023 6.181 9.903 1.00 . A A . 213 LEU HB2 1 1
18 61864 1 1 145 LEU HB3 H -10.180 7.387 8.643 1.00 . A A . 213 LEU HB3 1 1
18 61865 1 1 145 LEU HD11 H -9.065 4.398 6.836 1.00 . A A . 213 LEU HD11 1 1
18 61866 1 1 145 LEU HD12 H -10.286 5.669 6.879 1.00 . A A . 213 LEU HD12 1 1
18 61867 1 1 145 LEU HD13 H -10.233 4.449 8.155 1.00 . A A . 213 LEU HD13 1 1
18 61868 1 1 145 LEU HD21 H -8.412 7.442 6.778 1.00 . A A . 213 LEU HD21 1 1
18 61869 1 1 145 LEU HD22 H -7.289 6.086 6.651 1.00 . A A . 213 LEU HD22 1 1
18 61870 1 1 145 LEU HD23 H -7.067 7.288 7.914 1.00 . A A . 213 LEU HD23 1 1
18 61871 1 1 145 LEU HG H -8.052 5.266 8.852 1.00 . A A . 213 LEU HG 1 1
18 61872 1 1 145 LEU N N -7.700 7.096 10.948 1.00 . A A . 213 LEU N 1 1
18 61873 1 1 145 LEU O O -9.943 9.790 10.322 1.00 . A A . 213 LEU O 1 1
18 61874 1 1 146 LYS C C -9.984 10.430 13.193 1.00 . A A . 214 LYS C 1 1
18 61875 1 1 146 LYS CA C -10.699 9.126 12.915 1.00 . A A . 214 LYS CA 1 1
18 61876 1 1 146 LYS CB C -10.861 8.308 14.161 1.00 . A A . 214 LYS CB 1 1
18 61877 1 1 146 LYS CD C -11.636 7.946 16.478 1.00 . A A . 214 LYS CD 1 1
18 61878 1 1 146 LYS CE C -12.272 6.618 16.056 1.00 . A A . 214 LYS CE 1 1
18 61879 1 1 146 LYS CG C -11.576 8.934 15.310 1.00 . A A . 214 LYS CG 1 1
18 61880 1 1 146 LYS H H -9.619 7.444 12.303 1.00 . A A . 214 LYS H 1 1
18 61881 1 1 146 LYS HA H -11.667 9.343 12.492 1.00 . A A . 214 LYS HA 1 1
18 61882 1 1 146 LYS HB2 H -11.428 7.445 13.852 1.00 . A A . 214 LYS HB2 1 1
18 61883 1 1 146 LYS HB3 H -9.883 7.980 14.483 1.00 . A A . 214 LYS HB3 1 1
18 61884 1 1 146 LYS HD2 H -10.634 7.756 16.830 1.00 . A A . 214 LYS HD2 1 1
18 61885 1 1 146 LYS HD3 H -12.225 8.382 17.271 1.00 . A A . 214 LYS HD3 1 1
18 61886 1 1 146 LYS HE2 H -13.308 6.779 15.799 1.00 . A A . 214 LYS HE2 1 1
18 61887 1 1 146 LYS HE3 H -11.756 6.224 15.194 1.00 . A A . 214 LYS HE3 1 1
18 61888 1 1 146 LYS HG2 H -10.979 9.794 15.579 1.00 . A A . 214 LYS HG2 1 1
18 61889 1 1 146 LYS HG3 H -12.570 9.228 15.012 1.00 . A A . 214 LYS HG3 1 1
18 61890 1 1 146 LYS HZ1 H -11.249 5.521 17.480 1.00 . A A . 214 LYS HZ1 1 1
18 61891 1 1 146 LYS HZ2 H -12.465 4.680 16.686 1.00 . A A . 214 LYS HZ2 1 1
18 61892 1 1 146 LYS HZ3 H -12.863 5.798 17.896 1.00 . A A . 214 LYS HZ3 1 1
18 61893 1 1 146 LYS N N -9.913 8.335 12.004 1.00 . A A . 214 LYS N 1 1
18 61894 1 1 146 LYS NZ N -12.213 5.601 17.109 1.00 . A A . 214 LYS NZ 1 1
18 61895 1 1 146 LYS O O -10.568 11.500 13.102 1.00 . A A . 214 LYS O 1 1
18 61896 1 1 147 LYS C C -7.718 12.328 12.416 1.00 . A A . 215 LYS C 1 1
18 61897 1 1 147 LYS CA C -7.878 11.496 13.684 1.00 . A A . 215 LYS CA 1 1
18 61898 1 1 147 LYS CB C -6.535 11.154 14.327 1.00 . A A . 215 LYS CB 1 1
18 61899 1 1 147 LYS CD C -7.206 11.832 16.663 1.00 . A A . 215 LYS CD 1 1
18 61900 1 1 147 LYS CE C -7.310 11.403 18.116 1.00 . A A . 215 LYS CE 1 1
18 61901 1 1 147 LYS CG C -6.641 10.714 15.785 1.00 . A A . 215 LYS CG 1 1
18 61902 1 1 147 LYS H H -8.346 9.422 13.592 1.00 . A A . 215 LYS H 1 1
18 61903 1 1 147 LYS HA H -8.425 12.129 14.357 1.00 . A A . 215 LYS HA 1 1
18 61904 1 1 147 LYS HB2 H -6.076 10.356 13.764 1.00 . A A . 215 LYS HB2 1 1
18 61905 1 1 147 LYS HB3 H -5.898 12.025 14.282 1.00 . A A . 215 LYS HB3 1 1
18 61906 1 1 147 LYS HD2 H -6.563 12.696 16.603 1.00 . A A . 215 LYS HD2 1 1
18 61907 1 1 147 LYS HD3 H -8.193 12.093 16.312 1.00 . A A . 215 LYS HD3 1 1
18 61908 1 1 147 LYS HE2 H -7.988 10.567 18.173 1.00 . A A . 215 LYS HE2 1 1
18 61909 1 1 147 LYS HE3 H -6.336 11.096 18.462 1.00 . A A . 215 LYS HE3 1 1
18 61910 1 1 147 LYS HG2 H -7.292 9.855 15.845 1.00 . A A . 215 LYS HG2 1 1
18 61911 1 1 147 LYS HG3 H -5.656 10.448 16.139 1.00 . A A . 215 LYS HG3 1 1
18 61912 1 1 147 LYS HZ1 H -7.192 13.317 18.954 1.00 . A A . 215 LYS HZ1 1 1
18 61913 1 1 147 LYS HZ2 H -7.881 12.163 19.973 1.00 . A A . 215 LYS HZ2 1 1
18 61914 1 1 147 LYS HZ3 H -8.762 12.802 18.684 1.00 . A A . 215 LYS HZ3 1 1
18 61915 1 1 147 LYS N N -8.714 10.329 13.486 1.00 . A A . 215 LYS N 1 1
18 61916 1 1 147 LYS NZ N -7.818 12.486 18.986 1.00 . A A . 215 LYS NZ 1 1
18 61917 1 1 147 LYS O O -7.602 13.525 12.495 1.00 . A A . 215 LYS O 1 1
18 61918 1 1 148 PHE C C -9.002 13.136 9.672 1.00 . A A . 216 PHE C 1 1
18 61919 1 1 148 PHE CA C -7.690 12.427 9.979 1.00 . A A . 216 PHE CA 1 1
18 61920 1 1 148 PHE CB C -7.352 11.502 8.829 1.00 . A A . 216 PHE CB 1 1
18 61921 1 1 148 PHE CD1 C -5.412 10.190 9.654 1.00 . A A . 216 PHE CD1 1 1
18 61922 1 1 148 PHE CD2 C -5.105 11.550 7.746 1.00 . A A . 216 PHE CD2 1 1
18 61923 1 1 148 PHE CE1 C -4.112 9.765 9.574 1.00 . A A . 216 PHE CE1 1 1
18 61924 1 1 148 PHE CE2 C -3.798 11.140 7.656 1.00 . A A . 216 PHE CE2 1 1
18 61925 1 1 148 PHE CG C -5.923 11.079 8.753 1.00 . A A . 216 PHE CG 1 1
18 61926 1 1 148 PHE CZ C -3.299 10.242 8.575 1.00 . A A . 216 PHE CZ 1 1
18 61927 1 1 148 PHE H H -7.786 10.714 11.255 1.00 . A A . 216 PHE H 1 1
18 61928 1 1 148 PHE HA H -6.911 13.170 10.066 1.00 . A A . 216 PHE HA 1 1
18 61929 1 1 148 PHE HB2 H -7.952 10.609 8.927 1.00 . A A . 216 PHE HB2 1 1
18 61930 1 1 148 PHE HB3 H -7.619 12.001 7.910 1.00 . A A . 216 PHE HB3 1 1
18 61931 1 1 148 PHE HD1 H -6.060 9.838 10.447 1.00 . A A . 216 PHE HD1 1 1
18 61932 1 1 148 PHE HD2 H -5.498 12.254 7.027 1.00 . A A . 216 PHE HD2 1 1
18 61933 1 1 148 PHE HE1 H -3.733 9.058 10.295 1.00 . A A . 216 PHE HE1 1 1
18 61934 1 1 148 PHE HE2 H -3.164 11.517 6.868 1.00 . A A . 216 PHE HE2 1 1
18 61935 1 1 148 PHE HZ H -2.275 9.907 8.512 1.00 . A A . 216 PHE HZ 1 1
18 61936 1 1 148 PHE N N -7.750 11.697 11.257 1.00 . A A . 216 PHE N 1 1
18 61937 1 1 148 PHE O O -9.032 14.118 8.925 1.00 . A A . 216 PHE O 1 1
18 61938 1 1 149 ALA C C -11.584 14.293 11.075 1.00 . A A . 217 ALA C 1 1
18 61939 1 1 149 ALA CA C -11.388 13.207 10.038 1.00 . A A . 217 ALA CA 1 1
18 61940 1 1 149 ALA CB C -12.477 12.148 10.157 1.00 . A A . 217 ALA CB 1 1
18 61941 1 1 149 ALA H H -9.991 11.776 10.720 1.00 . A A . 217 ALA H 1 1
18 61942 1 1 149 ALA HA H -11.431 13.646 9.052 1.00 . A A . 217 ALA HA 1 1
18 61943 1 1 149 ALA HB1 H -12.318 11.381 9.415 1.00 . A A . 217 ALA HB1 1 1
18 61944 1 1 149 ALA HB2 H -13.443 12.606 10.002 1.00 . A A . 217 ALA HB2 1 1
18 61945 1 1 149 ALA HB3 H -12.442 11.710 11.144 1.00 . A A . 217 ALA HB3 1 1
18 61946 1 1 149 ALA N N -10.080 12.612 10.210 1.00 . A A . 217 ALA N 1 1
18 61947 1 1 149 ALA O O -12.353 15.243 10.879 1.00 . A A . 217 ALA O 1 1
18 61948 1 1 150 ALA C C -10.019 16.262 12.919 1.00 . A A . 218 ALA C 1 1
18 61949 1 1 150 ALA CA C -10.925 15.092 13.264 1.00 . A A . 218 ALA CA 1 1
18 61950 1 1 150 ALA CB C -10.452 14.421 14.539 1.00 . A A . 218 ALA CB 1 1
18 61951 1 1 150 ALA H H -10.377 13.306 12.276 1.00 . A A . 218 ALA H 1 1
18 61952 1 1 150 ALA HA H -11.938 15.439 13.405 1.00 . A A . 218 ALA HA 1 1
18 61953 1 1 150 ALA HB1 H -10.466 15.126 15.356 1.00 . A A . 218 ALA HB1 1 1
18 61954 1 1 150 ALA HB2 H -9.447 14.058 14.382 1.00 . A A . 218 ALA HB2 1 1
18 61955 1 1 150 ALA HB3 H -11.100 13.585 14.758 1.00 . A A . 218 ALA HB3 1 1
18 61956 1 1 150 ALA N N -10.904 14.132 12.181 1.00 . A A . 218 ALA N 1 1
18 61957 1 1 150 ALA O O -10.309 17.432 13.249 1.00 . A A . 218 ALA O 1 1
18 61958 1 1 151 LEU C C -8.578 17.803 10.798 1.00 . A A . 219 LEU C 1 1
18 61959 1 1 151 LEU CA C -7.964 16.888 11.812 1.00 . A A . 219 LEU CA 1 1
18 61960 1 1 151 LEU CB C -6.710 16.166 11.272 1.00 . A A . 219 LEU CB 1 1
18 61961 1 1 151 LEU CD1 C -4.247 16.191 10.883 1.00 . A A . 219 LEU CD1 1 1
18 61962 1 1 151 LEU CD2 C -5.669 17.567 9.423 1.00 . A A . 219 LEU CD2 1 1
18 61963 1 1 151 LEU CG C -5.497 17.026 10.839 1.00 . A A . 219 LEU CG 1 1
18 61964 1 1 151 LEU H H -8.757 14.992 12.061 1.00 . A A . 219 LEU H 1 1
18 61965 1 1 151 LEU HA H -7.676 17.480 12.666 1.00 . A A . 219 LEU HA 1 1
18 61966 1 1 151 LEU HB2 H -6.385 15.480 12.040 1.00 . A A . 219 LEU HB2 1 1
18 61967 1 1 151 LEU HB3 H -7.028 15.572 10.427 1.00 . A A . 219 LEU HB3 1 1
18 61968 1 1 151 LEU HD11 H -3.405 16.787 10.566 1.00 . A A . 219 LEU HD11 1 1
18 61969 1 1 151 LEU HD12 H -4.361 15.336 10.232 1.00 . A A . 219 LEU HD12 1 1
18 61970 1 1 151 LEU HD13 H -4.089 15.861 11.898 1.00 . A A . 219 LEU HD13 1 1
18 61971 1 1 151 LEU HD21 H -5.770 16.742 8.733 1.00 . A A . 219 LEU HD21 1 1
18 61972 1 1 151 LEU HD22 H -4.808 18.162 9.156 1.00 . A A . 219 LEU HD22 1 1
18 61973 1 1 151 LEU HD23 H -6.556 18.182 9.389 1.00 . A A . 219 LEU HD23 1 1
18 61974 1 1 151 LEU HG H -5.373 17.860 11.513 1.00 . A A . 219 LEU HG 1 1
18 61975 1 1 151 LEU N N -8.932 15.938 12.254 1.00 . A A . 219 LEU N 1 1
18 61976 1 1 151 LEU O O -9.267 17.376 9.867 1.00 . A A . 219 LEU O 1 1
18 61977 1 1 152 THR C C -7.770 21.049 9.811 1.00 . A A . 220 THR C 1 1
18 61978 1 1 152 THR CA C -8.860 20.048 10.163 1.00 . A A . 220 THR CA 1 1
18 61979 1 1 152 THR CB C -10.063 20.724 10.833 1.00 . A A . 220 THR CB 1 1
18 61980 1 1 152 THR CG2 C -11.366 20.123 10.339 1.00 . A A . 220 THR CG2 1 1
18 61981 1 1 152 THR H H -7.764 19.312 11.734 1.00 . A A . 220 THR H 1 1
18 61982 1 1 152 THR HA H -9.202 19.557 9.264 1.00 . A A . 220 THR HA 1 1
18 61983 1 1 152 THR HB H -10.037 21.777 10.597 1.00 . A A . 220 THR HB 1 1
18 61984 1 1 152 THR HG1 H -10.105 19.612 12.413 1.00 . A A . 220 THR HG1 1 1
18 61985 1 1 152 THR HG21 H -12.193 20.603 10.840 1.00 . A A . 220 THR HG21 1 1
18 61986 1 1 152 THR HG22 H -11.379 19.065 10.560 1.00 . A A . 220 THR HG22 1 1
18 61987 1 1 152 THR HG23 H -11.455 20.270 9.272 1.00 . A A . 220 THR HG23 1 1
18 61988 1 1 152 THR N N -8.345 19.042 10.994 1.00 . A A . 220 THR N 1 1
18 61989 1 1 152 THR O O -6.939 21.399 10.667 1.00 . A A . 220 THR O 1 1
18 61990 1 1 152 THR OG1 O -9.961 20.556 12.264 1.00 . A A . 220 THR OG1 1 1
18 61991 1 1 153 PRO C C -8.193 19.648 6.919 1.00 . A A . 221 PRO C 1 1
18 61992 1 1 153 PRO CA C -8.633 20.999 7.519 1.00 . A A . 221 PRO CA 1 1
18 61993 1 1 153 PRO CB C -8.571 22.107 6.475 1.00 . A A . 221 PRO CB 1 1
18 61994 1 1 153 PRO CD C -6.742 22.445 8.019 1.00 . A A . 221 PRO CD 1 1
18 61995 1 1 153 PRO CG C -7.187 22.664 6.588 1.00 . A A . 221 PRO CG 1 1
18 61996 1 1 153 PRO HA H -9.634 20.918 7.915 1.00 . A A . 221 PRO HA 1 1
18 61997 1 1 153 PRO HB2 H -8.757 21.691 5.496 1.00 . A A . 221 PRO HB2 1 1
18 61998 1 1 153 PRO HB3 H -9.287 22.881 6.703 1.00 . A A . 221 PRO HB3 1 1
18 61999 1 1 153 PRO HD2 H -5.742 22.038 8.047 1.00 . A A . 221 PRO HD2 1 1
18 62000 1 1 153 PRO HD3 H -6.781 23.370 8.574 1.00 . A A . 221 PRO HD3 1 1
18 62001 1 1 153 PRO HG2 H -6.534 22.142 5.904 1.00 . A A . 221 PRO HG2 1 1
18 62002 1 1 153 PRO HG3 H -7.192 23.720 6.370 1.00 . A A . 221 PRO HG3 1 1
18 62003 1 1 153 PRO N N -7.712 21.470 8.550 1.00 . A A . 221 PRO N 1 1
18 62004 1 1 153 PRO O O -6.999 19.380 6.772 1.00 . A A . 221 PRO O 1 1
18 62005 1 1 154 THR C C -8.868 17.659 4.509 1.00 . A A . 222 THR C 1 1
18 62006 1 1 154 THR CA C -8.831 17.536 6.026 1.00 . A A . 222 THR CA 1 1
18 62007 1 1 154 THR CB C -9.795 16.404 6.534 1.00 . A A . 222 THR CB 1 1
18 62008 1 1 154 THR CG2 C -11.204 16.543 5.947 1.00 . A A . 222 THR CG2 1 1
18 62009 1 1 154 THR H H -10.087 19.060 6.716 1.00 . A A . 222 THR H 1 1
18 62010 1 1 154 THR HA H -7.814 17.270 6.276 1.00 . A A . 222 THR HA 1 1
18 62011 1 1 154 THR HB H -9.851 16.469 7.612 1.00 . A A . 222 THR HB 1 1
18 62012 1 1 154 THR HG1 H -9.131 14.654 7.023 1.00 . A A . 222 THR HG1 1 1
18 62013 1 1 154 THR HG21 H -11.833 15.753 6.331 1.00 . A A . 222 THR HG21 1 1
18 62014 1 1 154 THR HG22 H -11.155 16.464 4.870 1.00 . A A . 222 THR HG22 1 1
18 62015 1 1 154 THR HG23 H -11.622 17.500 6.220 1.00 . A A . 222 THR HG23 1 1
18 62016 1 1 154 THR N N -9.145 18.810 6.596 1.00 . A A . 222 THR N 1 1
18 62017 1 1 154 THR O O -9.471 18.603 3.959 1.00 . A A . 222 THR O 1 1
18 62018 1 1 154 THR OG1 O -9.272 15.109 6.180 1.00 . A A . 222 THR OG1 1 1
18 62019 1 1 155 PHE C C -8.572 15.380 1.905 1.00 . A A . 223 PHE C 1 1
18 62020 1 1 155 PHE CA C -8.163 16.737 2.404 1.00 . A A . 223 PHE CA 1 1
18 62021 1 1 155 PHE CB C -6.772 17.117 1.867 1.00 . A A . 223 PHE CB 1 1
18 62022 1 1 155 PHE CD1 C -5.198 15.143 2.000 1.00 . A A . 223 PHE CD1 1 1
18 62023 1 1 155 PHE CD2 C -4.939 16.925 3.568 1.00 . A A . 223 PHE CD2 1 1
18 62024 1 1 155 PHE CE1 C -4.137 14.481 2.576 1.00 . A A . 223 PHE CE1 1 1
18 62025 1 1 155 PHE CE2 C -3.880 16.268 4.144 1.00 . A A . 223 PHE CE2 1 1
18 62026 1 1 155 PHE CG C -5.614 16.377 2.491 1.00 . A A . 223 PHE CG 1 1
18 62027 1 1 155 PHE CZ C -3.477 15.046 3.652 1.00 . A A . 223 PHE CZ 1 1
18 62028 1 1 155 PHE H H -7.702 16.088 4.355 1.00 . A A . 223 PHE H 1 1
18 62029 1 1 155 PHE HA H -8.881 17.462 2.050 1.00 . A A . 223 PHE HA 1 1
18 62030 1 1 155 PHE HB2 H -6.757 16.859 0.818 1.00 . A A . 223 PHE HB2 1 1
18 62031 1 1 155 PHE HB3 H -6.613 18.178 1.989 1.00 . A A . 223 PHE HB3 1 1
18 62032 1 1 155 PHE HD1 H -5.709 14.694 1.162 1.00 . A A . 223 PHE HD1 1 1
18 62033 1 1 155 PHE HD2 H -5.254 17.882 3.958 1.00 . A A . 223 PHE HD2 1 1
18 62034 1 1 155 PHE HE1 H -3.824 13.520 2.188 1.00 . A A . 223 PHE HE1 1 1
18 62035 1 1 155 PHE HE2 H -3.367 16.715 4.983 1.00 . A A . 223 PHE HE2 1 1
18 62036 1 1 155 PHE HZ H -2.642 14.536 4.111 1.00 . A A . 223 PHE HZ 1 1
18 62037 1 1 155 PHE N N -8.199 16.765 3.849 1.00 . A A . 223 PHE N 1 1
18 62038 1 1 155 PHE O O -8.474 15.085 0.711 1.00 . A A . 223 PHE O 1 1
18 62039 1 1 156 LEU C C -10.901 13.210 2.113 1.00 . A A . 224 LEU C 1 1
18 62040 1 1 156 LEU CA C -9.439 13.242 2.461 1.00 . A A . 224 LEU CA 1 1
18 62041 1 1 156 LEU CB C -9.098 12.243 3.557 1.00 . A A . 224 LEU CB 1 1
18 62042 1 1 156 LEU CD1 C -7.419 11.072 4.974 1.00 . A A . 224 LEU CD1 1 1
18 62043 1 1 156 LEU CD2 C -6.890 11.528 2.587 1.00 . A A . 224 LEU CD2 1 1
18 62044 1 1 156 LEU CG C -7.606 12.044 3.832 1.00 . A A . 224 LEU CG 1 1
18 62045 1 1 156 LEU H H -9.165 14.848 3.738 1.00 . A A . 224 LEU H 1 1
18 62046 1 1 156 LEU HA H -8.875 12.988 1.575 1.00 . A A . 224 LEU HA 1 1
18 62047 1 1 156 LEU HB2 H -9.568 12.580 4.470 1.00 . A A . 224 LEU HB2 1 1
18 62048 1 1 156 LEU HB3 H -9.522 11.288 3.287 1.00 . A A . 224 LEU HB3 1 1
18 62049 1 1 156 LEU HD11 H -7.861 10.123 4.709 1.00 . A A . 224 LEU HD11 1 1
18 62050 1 1 156 LEU HD12 H -7.909 11.459 5.855 1.00 . A A . 224 LEU HD12 1 1
18 62051 1 1 156 LEU HD13 H -6.366 10.939 5.172 1.00 . A A . 224 LEU HD13 1 1
18 62052 1 1 156 LEU HD21 H -7.331 10.595 2.270 1.00 . A A . 224 LEU HD21 1 1
18 62053 1 1 156 LEU HD22 H -5.847 11.371 2.818 1.00 . A A . 224 LEU HD22 1 1
18 62054 1 1 156 LEU HD23 H -6.968 12.256 1.793 1.00 . A A . 224 LEU HD23 1 1
18 62055 1 1 156 LEU HG H -7.174 12.999 4.102 1.00 . A A . 224 LEU HG 1 1
18 62056 1 1 156 LEU N N -9.040 14.558 2.810 1.00 . A A . 224 LEU N 1 1
18 62057 1 1 156 LEU O O -11.621 14.200 2.288 1.00 . A A . 224 LEU O 1 1
18 62058 1 1 157 THR C C -13.455 11.007 2.057 1.00 . A A . 225 THR C 1 1
18 62059 1 1 157 THR CA C -12.647 11.924 1.147 1.00 . A A . 225 THR CA 1 1
18 62060 1 1 157 THR CB C -12.582 11.338 -0.263 1.00 . A A . 225 THR CB 1 1
18 62061 1 1 157 THR CG2 C -12.129 12.389 -1.272 1.00 . A A . 225 THR CG2 1 1
18 62062 1 1 157 THR H H -10.708 11.343 1.608 1.00 . A A . 225 THR H 1 1
18 62063 1 1 157 THR HA H -13.120 12.893 1.088 1.00 . A A . 225 THR HA 1 1
18 62064 1 1 157 THR HB H -13.565 10.978 -0.531 1.00 . A A . 225 THR HB 1 1
18 62065 1 1 157 THR HG1 H -12.146 9.403 -0.237 1.00 . A A . 225 THR HG1 1 1
18 62066 1 1 157 THR HG21 H -12.826 13.213 -1.279 1.00 . A A . 225 THR HG21 1 1
18 62067 1 1 157 THR HG22 H -12.085 11.945 -2.256 1.00 . A A . 225 THR HG22 1 1
18 62068 1 1 157 THR HG23 H -11.148 12.749 -0.998 1.00 . A A . 225 THR HG23 1 1
18 62069 1 1 157 THR N N -11.318 12.107 1.633 1.00 . A A . 225 THR N 1 1
18 62070 1 1 157 THR O O -12.914 10.387 2.984 1.00 . A A . 225 THR O 1 1
18 62071 1 1 157 THR OG1 O -11.653 10.232 -0.259 1.00 . A A . 225 THR OG1 1 1
18 62072 1 1 158 SER C C -15.929 8.791 1.854 1.00 . A A . 226 SER C 1 1
18 62073 1 1 158 SER CA C -15.600 10.110 2.578 1.00 . A A . 226 SER CA 1 1
18 62074 1 1 158 SER CB C -16.857 10.906 2.916 1.00 . A A . 226 SER CB 1 1
18 62075 1 1 158 SER H H -15.123 11.445 1.067 1.00 . A A . 226 SER H 1 1
18 62076 1 1 158 SER HA H -15.093 9.864 3.498 1.00 . A A . 226 SER HA 1 1
18 62077 1 1 158 SER HB2 H -17.422 11.093 2.017 1.00 . A A . 226 SER HB2 1 1
18 62078 1 1 158 SER HB3 H -17.454 10.340 3.613 1.00 . A A . 226 SER HB3 1 1
18 62079 1 1 158 SER HG H -15.804 11.956 4.160 1.00 . A A . 226 SER HG 1 1
18 62080 1 1 158 SER N N -14.731 10.927 1.802 1.00 . A A . 226 SER N 1 1
18 62081 1 1 158 SER O O -15.659 8.627 0.626 1.00 . A A . 226 SER O 1 1
18 62082 1 1 158 SER OG O -16.507 12.147 3.524 1.00 . A A . 226 SER OG 1 1
18 62083 1 1 159 GLU C C -17.784 6.523 0.910 1.00 . A A . 227 GLU C 1 1
18 62084 1 1 159 GLU CA C -16.911 6.523 2.157 1.00 . A A . 227 GLU CA 1 1
18 62085 1 1 159 GLU CB C -17.599 5.752 3.274 1.00 . A A . 227 GLU CB 1 1
18 62086 1 1 159 GLU CD C -17.491 4.848 5.611 1.00 . A A . 227 GLU CD 1 1
18 62087 1 1 159 GLU CG C -16.766 5.615 4.539 1.00 . A A . 227 GLU CG 1 1
18 62088 1 1 159 GLU H H -16.783 8.130 3.526 1.00 . A A . 227 GLU H 1 1
18 62089 1 1 159 GLU HA H -15.996 6.009 1.907 1.00 . A A . 227 GLU HA 1 1
18 62090 1 1 159 GLU HB2 H -18.514 6.265 3.531 1.00 . A A . 227 GLU HB2 1 1
18 62091 1 1 159 GLU HB3 H -17.842 4.762 2.920 1.00 . A A . 227 GLU HB3 1 1
18 62092 1 1 159 GLU HG2 H -15.851 5.093 4.301 1.00 . A A . 227 GLU HG2 1 1
18 62093 1 1 159 GLU HG3 H -16.534 6.602 4.911 1.00 . A A . 227 GLU HG3 1 1
18 62094 1 1 159 GLU N N -16.550 7.880 2.604 1.00 . A A . 227 GLU N 1 1
18 62095 1 1 159 GLU O O -17.894 5.504 0.231 1.00 . A A . 227 GLU O 1 1
18 62096 1 1 159 GLU OE1 O -18.611 5.255 5.989 1.00 . A A . 227 GLU OE1 1 1
18 62097 1 1 159 GLU OE2 O -16.980 3.815 6.082 1.00 . A A . 227 GLU OE2 1 1
18 62098 1 1 160 ASP C C -18.485 7.499 -1.780 1.00 . A A . 228 ASP C 1 1
18 62099 1 1 160 ASP CA C -19.267 7.818 -0.538 1.00 . A A . 228 ASP CA 1 1
18 62100 1 1 160 ASP CB C -19.781 9.252 -0.654 1.00 . A A . 228 ASP CB 1 1
18 62101 1 1 160 ASP CG C -20.548 9.718 0.544 1.00 . A A . 228 ASP CG 1 1
18 62102 1 1 160 ASP H H -18.302 8.437 1.210 1.00 . A A . 228 ASP H 1 1
18 62103 1 1 160 ASP HA H -20.103 7.147 -0.431 1.00 . A A . 228 ASP HA 1 1
18 62104 1 1 160 ASP HB2 H -18.937 9.913 -0.786 1.00 . A A . 228 ASP HB2 1 1
18 62105 1 1 160 ASP HB3 H -20.417 9.323 -1.523 1.00 . A A . 228 ASP HB3 1 1
18 62106 1 1 160 ASP N N -18.414 7.658 0.627 1.00 . A A . 228 ASP N 1 1
18 62107 1 1 160 ASP O O -18.985 6.847 -2.700 1.00 . A A . 228 ASP O 1 1
18 62108 1 1 160 ASP OD1 O -19.911 10.102 1.539 1.00 . A A . 228 ASP OD1 1 1
18 62109 1 1 160 ASP OD2 O -21.803 9.741 0.507 1.00 . A A . 228 ASP OD2 1 1
18 62110 1 1 161 ILE C C -15.442 6.552 -2.636 1.00 . A A . 229 ILE C 1 1
18 62111 1 1 161 ILE CA C -16.414 7.673 -2.949 1.00 . A A . 229 ILE CA 1 1
18 62112 1 1 161 ILE CB C -15.741 8.981 -3.519 1.00 . A A . 229 ILE CB 1 1
18 62113 1 1 161 ILE CD1 C -13.238 8.925 -2.901 1.00 . A A . 229 ILE CD1 1 1
18 62114 1 1 161 ILE CG1 C -14.602 9.550 -2.645 1.00 . A A . 229 ILE CG1 1 1
18 62115 1 1 161 ILE CG2 C -16.806 10.047 -3.698 1.00 . A A . 229 ILE CG2 1 1
18 62116 1 1 161 ILE H H -16.867 8.399 -1.020 1.00 . A A . 229 ILE H 1 1
18 62117 1 1 161 ILE HA H -17.090 7.276 -3.691 1.00 . A A . 229 ILE HA 1 1
18 62118 1 1 161 ILE HB H -15.363 8.740 -4.502 1.00 . A A . 229 ILE HB 1 1
18 62119 1 1 161 ILE HD11 H -12.503 9.387 -2.259 1.00 . A A . 229 ILE HD11 1 1
18 62120 1 1 161 ILE HD12 H -12.960 9.073 -3.934 1.00 . A A . 229 ILE HD12 1 1
18 62121 1 1 161 ILE HD13 H -13.285 7.867 -2.689 1.00 . A A . 229 ILE HD13 1 1
18 62122 1 1 161 ILE HG12 H -14.513 10.611 -2.822 1.00 . A A . 229 ILE HG12 1 1
18 62123 1 1 161 ILE HG13 H -14.851 9.385 -1.607 1.00 . A A . 229 ILE HG13 1 1
18 62124 1 1 161 ILE HG21 H -17.279 10.204 -2.737 1.00 . A A . 229 ILE HG21 1 1
18 62125 1 1 161 ILE HG22 H -17.543 9.713 -4.414 1.00 . A A . 229 ILE HG22 1 1
18 62126 1 1 161 ILE HG23 H -16.352 10.968 -4.031 1.00 . A A . 229 ILE HG23 1 1
18 62127 1 1 161 ILE N N -17.236 7.929 -1.802 1.00 . A A . 229 ILE N 1 1
18 62128 1 1 161 ILE O O -15.150 5.711 -3.485 1.00 . A A . 229 ILE O 1 1
18 62129 1 1 162 SER C C -14.989 4.227 -0.598 1.00 . A A . 230 SER C 1 1
18 62130 1 1 162 SER CA C -14.147 5.476 -0.923 1.00 . A A . 230 SER CA 1 1
18 62131 1 1 162 SER CB C -13.357 5.965 0.293 1.00 . A A . 230 SER CB 1 1
18 62132 1 1 162 SER H H -15.119 7.256 -0.771 1.00 . A A . 230 SER H 1 1
18 62133 1 1 162 SER HA H -13.447 5.226 -1.707 1.00 . A A . 230 SER HA 1 1
18 62134 1 1 162 SER HB2 H -14.043 6.289 1.064 1.00 . A A . 230 SER HB2 1 1
18 62135 1 1 162 SER HB3 H -12.736 5.166 0.668 1.00 . A A . 230 SER HB3 1 1
18 62136 1 1 162 SER HG H -11.622 6.716 -0.116 1.00 . A A . 230 SER HG 1 1
18 62137 1 1 162 SER N N -14.969 6.523 -1.403 1.00 . A A . 230 SER N 1 1
18 62138 1 1 162 SER O O -15.216 3.890 0.565 1.00 . A A . 230 SER O 1 1
18 62139 1 1 162 SER OG O -12.521 7.068 -0.066 1.00 . A A . 230 SER OG 1 1
18 62140 1 1 163 GLY C C -15.437 1.166 -1.415 1.00 . A A . 231 GLY C 1 1
18 62141 1 1 163 GLY CA C -16.289 2.397 -1.492 1.00 . A A . 231 GLY CA 1 1
18 62142 1 1 163 GLY H H -15.314 3.939 -2.543 1.00 . A A . 231 GLY H 1 1
18 62143 1 1 163 GLY HA2 H -16.858 2.479 -0.577 1.00 . A A . 231 GLY HA2 1 1
18 62144 1 1 163 GLY HA3 H -16.964 2.308 -2.330 1.00 . A A . 231 GLY HA3 1 1
18 62145 1 1 163 GLY N N -15.487 3.585 -1.643 1.00 . A A . 231 GLY N 1 1
18 62146 1 1 163 GLY O O -15.475 0.317 -2.302 1.00 . A A . 231 GLY O 1 1
18 62147 1 1 164 TYR C C -13.445 -0.012 1.344 1.00 . A A . 232 TYR C 1 1
18 62148 1 1 164 TYR CA C -13.754 0.000 -0.124 1.00 . A A . 232 TYR CA 1 1
18 62149 1 1 164 TYR CB C -12.432 0.172 -0.931 1.00 . A A . 232 TYR CB 1 1
18 62150 1 1 164 TYR CD1 C -10.939 1.758 0.392 1.00 . A A . 232 TYR CD1 1 1
18 62151 1 1 164 TYR CD2 C -11.928 2.556 -1.623 1.00 . A A . 232 TYR CD2 1 1
18 62152 1 1 164 TYR CE1 C -10.352 2.983 0.600 1.00 . A A . 232 TYR CE1 1 1
18 62153 1 1 164 TYR CE2 C -11.350 3.790 -1.417 1.00 . A A . 232 TYR CE2 1 1
18 62154 1 1 164 TYR CG C -11.741 1.519 -0.723 1.00 . A A . 232 TYR CG 1 1
18 62155 1 1 164 TYR CZ C -10.565 4.004 -0.317 1.00 . A A . 232 TYR CZ 1 1
18 62156 1 1 164 TYR H H -14.692 1.807 0.301 1.00 . A A . 232 TYR H 1 1
18 62157 1 1 164 TYR HA H -14.233 -0.922 -0.417 1.00 . A A . 232 TYR HA 1 1
18 62158 1 1 164 TYR HB2 H -11.740 -0.601 -0.634 1.00 . A A . 232 TYR HB2 1 1
18 62159 1 1 164 TYR HB3 H -12.647 0.065 -1.985 1.00 . A A . 232 TYR HB3 1 1
18 62160 1 1 164 TYR HD1 H -10.776 0.960 1.101 1.00 . A A . 232 TYR HD1 1 1
18 62161 1 1 164 TYR HD2 H -12.545 2.392 -2.493 1.00 . A A . 232 TYR HD2 1 1
18 62162 1 1 164 TYR HE1 H -9.732 3.122 1.479 1.00 . A A . 232 TYR HE1 1 1
18 62163 1 1 164 TYR HE2 H -11.509 4.596 -2.122 1.00 . A A . 232 TYR HE2 1 1
18 62164 1 1 164 TYR HH H -9.131 5.213 0.223 1.00 . A A . 232 TYR HH 1 1
18 62165 1 1 164 TYR N N -14.656 1.091 -0.374 1.00 . A A . 232 TYR N 1 1
18 62166 1 1 164 TYR O O -13.624 1.014 2.023 1.00 . A A . 232 TYR O 1 1
18 62167 1 1 164 TYR OH O -10.030 5.262 -0.111 1.00 . A A . 232 TYR OH 1 1
18 62168 1 1 165 LEU C C -11.106 -0.775 3.228 1.00 . A A . 233 LEU C 1 1
18 62169 1 1 165 LEU CA C -12.564 -1.183 3.200 1.00 . A A . 233 LEU CA 1 1
18 62170 1 1 165 LEU CB C -12.724 -2.594 3.771 1.00 . A A . 233 LEU CB 1 1
18 62171 1 1 165 LEU CD1 C -14.133 -4.570 4.392 1.00 . A A . 233 LEU CD1 1 1
18 62172 1 1 165 LEU CD2 C -14.955 -2.262 4.882 1.00 . A A . 233 LEU CD2 1 1
18 62173 1 1 165 LEU CG C -14.154 -3.126 3.913 1.00 . A A . 233 LEU CG 1 1
18 62174 1 1 165 LEU H H -13.022 -1.939 1.304 1.00 . A A . 233 LEU H 1 1
18 62175 1 1 165 LEU HA H -13.142 -0.486 3.790 1.00 . A A . 233 LEU HA 1 1
18 62176 1 1 165 LEU HB2 H -12.178 -3.271 3.129 1.00 . A A . 233 LEU HB2 1 1
18 62177 1 1 165 LEU HB3 H -12.259 -2.612 4.745 1.00 . A A . 233 LEU HB3 1 1
18 62178 1 1 165 LEU HD11 H -15.145 -4.935 4.477 1.00 . A A . 233 LEU HD11 1 1
18 62179 1 1 165 LEU HD12 H -13.650 -4.621 5.357 1.00 . A A . 233 LEU HD12 1 1
18 62180 1 1 165 LEU HD13 H -13.586 -5.177 3.686 1.00 . A A . 233 LEU HD13 1 1
18 62181 1 1 165 LEU HD21 H -14.471 -2.259 5.848 1.00 . A A . 233 LEU HD21 1 1
18 62182 1 1 165 LEU HD22 H -15.951 -2.664 4.982 1.00 . A A . 233 LEU HD22 1 1
18 62183 1 1 165 LEU HD23 H -15.016 -1.251 4.506 1.00 . A A . 233 LEU HD23 1 1
18 62184 1 1 165 LEU HG H -14.641 -3.100 2.950 1.00 . A A . 233 LEU HG 1 1
18 62185 1 1 165 LEU N N -13.019 -1.121 1.847 1.00 . A A . 233 LEU N 1 1
18 62186 1 1 165 LEU O O -10.316 -1.250 2.416 1.00 . A A . 233 LEU O 1 1
18 62187 1 1 166 THR C C -8.620 -0.585 4.993 1.00 . A A . 234 THR C 1 1
18 62188 1 1 166 THR CA C -9.383 0.540 4.294 1.00 . A A . 234 THR CA 1 1
18 62189 1 1 166 THR CB C -9.330 1.779 5.149 1.00 . A A . 234 THR CB 1 1
18 62190 1 1 166 THR CG2 C -9.815 2.980 4.378 1.00 . A A . 234 THR CG2 1 1
18 62191 1 1 166 THR H H -11.437 0.571 4.675 1.00 . A A . 234 THR H 1 1
18 62192 1 1 166 THR HA H -8.959 0.779 3.324 1.00 . A A . 234 THR HA 1 1
18 62193 1 1 166 THR HB H -8.275 1.895 5.354 1.00 . A A . 234 THR HB 1 1
18 62194 1 1 166 THR HG1 H -9.579 1.392 7.076 1.00 . A A . 234 THR HG1 1 1
18 62195 1 1 166 THR HG21 H -10.777 2.774 3.931 1.00 . A A . 234 THR HG21 1 1
18 62196 1 1 166 THR HG22 H -9.090 3.174 3.600 1.00 . A A . 234 THR HG22 1 1
18 62197 1 1 166 THR HG23 H -9.881 3.837 5.032 1.00 . A A . 234 THR HG23 1 1
18 62198 1 1 166 THR N N -10.760 0.137 4.114 1.00 . A A . 234 THR N 1 1
18 62199 1 1 166 THR O O -7.410 -0.727 4.872 1.00 . A A . 234 THR O 1 1
18 62200 1 1 166 THR OG1 O -10.148 1.597 6.320 1.00 . A A . 234 THR OG1 1 1
18 62201 1 1 167 VAL C C -9.680 -3.727 5.793 1.00 . A A . 235 VAL C 1 1
18 62202 1 1 167 VAL CA C -8.926 -2.531 6.401 1.00 . A A . 235 VAL CA 1 1
18 62203 1 1 167 VAL CB C -9.117 -2.416 7.958 1.00 . A A . 235 VAL CB 1 1
18 62204 1 1 167 VAL CG1 C -10.521 -1.937 8.330 1.00 . A A . 235 VAL CG1 1 1
18 62205 1 1 167 VAL CG2 C -8.810 -3.737 8.648 1.00 . A A . 235 VAL CG2 1 1
18 62206 1 1 167 VAL H H -10.327 -1.130 5.813 1.00 . A A . 235 VAL H 1 1
18 62207 1 1 167 VAL HA H -7.876 -2.640 6.170 1.00 . A A . 235 VAL HA 1 1
18 62208 1 1 167 VAL HB H -8.420 -1.675 8.318 1.00 . A A . 235 VAL HB 1 1
18 62209 1 1 167 VAL HG11 H -10.710 -0.982 7.865 1.00 . A A . 235 VAL HG11 1 1
18 62210 1 1 167 VAL HG12 H -10.583 -1.822 9.402 1.00 . A A . 235 VAL HG12 1 1
18 62211 1 1 167 VAL HG13 H -11.252 -2.658 7.996 1.00 . A A . 235 VAL HG13 1 1
18 62212 1 1 167 VAL HG21 H -9.483 -4.497 8.279 1.00 . A A . 235 VAL HG21 1 1
18 62213 1 1 167 VAL HG22 H -8.939 -3.627 9.714 1.00 . A A . 235 VAL HG22 1 1
18 62214 1 1 167 VAL HG23 H -7.791 -4.026 8.433 1.00 . A A . 235 VAL HG23 1 1
18 62215 1 1 167 VAL N N -9.380 -1.356 5.731 1.00 . A A . 235 VAL N 1 1
18 62216 1 1 167 VAL O O -10.856 -3.957 6.085 1.00 . A A . 235 VAL O 1 1
18 62217 1 1 168 PRO C C -9.617 -6.849 4.859 1.00 . A A . 236 PRO C 1 1
18 62218 1 1 168 PRO CA C -9.674 -5.507 4.132 1.00 . A A . 236 PRO CA 1 1
18 62219 1 1 168 PRO CB C -8.869 -5.552 2.838 1.00 . A A . 236 PRO CB 1 1
18 62220 1 1 168 PRO CD C -7.646 -4.222 4.425 1.00 . A A . 236 PRO CD 1 1
18 62221 1 1 168 PRO CG C -7.492 -5.139 3.236 1.00 . A A . 236 PRO CG 1 1
18 62222 1 1 168 PRO HA H -10.702 -5.276 3.894 1.00 . A A . 236 PRO HA 1 1
18 62223 1 1 168 PRO HB2 H -8.889 -6.551 2.427 1.00 . A A . 236 PRO HB2 1 1
18 62224 1 1 168 PRO HB3 H -9.268 -4.839 2.135 1.00 . A A . 236 PRO HB3 1 1
18 62225 1 1 168 PRO HD2 H -6.960 -4.505 5.210 1.00 . A A . 236 PRO HD2 1 1
18 62226 1 1 168 PRO HD3 H -7.482 -3.196 4.129 1.00 . A A . 236 PRO HD3 1 1
18 62227 1 1 168 PRO HG2 H -6.909 -6.011 3.498 1.00 . A A . 236 PRO HG2 1 1
18 62228 1 1 168 PRO HG3 H -7.017 -4.601 2.428 1.00 . A A . 236 PRO HG3 1 1
18 62229 1 1 168 PRO N N -9.045 -4.426 4.854 1.00 . A A . 236 PRO N 1 1
18 62230 1 1 168 PRO O O -9.284 -6.933 6.040 1.00 . A A . 236 PRO O 1 1
18 62231 1 1 169 GLU C C -9.361 -10.094 3.589 1.00 . A A . 237 GLU C 1 1
18 62232 1 1 169 GLU CA C -9.988 -9.208 4.639 1.00 . A A . 237 GLU CA 1 1
18 62233 1 1 169 GLU CB C -11.478 -9.510 4.964 1.00 . A A . 237 GLU CB 1 1
18 62234 1 1 169 GLU CD C -12.108 -11.919 4.690 1.00 . A A . 237 GLU CD 1 1
18 62235 1 1 169 GLU CG C -11.790 -10.826 5.651 1.00 . A A . 237 GLU CG 1 1
18 62236 1 1 169 GLU H H -10.063 -7.783 3.167 1.00 . A A . 237 GLU H 1 1
18 62237 1 1 169 GLU HA H -9.381 -9.328 5.521 1.00 . A A . 237 GLU HA 1 1
18 62238 1 1 169 GLU HB2 H -11.852 -8.721 5.598 1.00 . A A . 237 GLU HB2 1 1
18 62239 1 1 169 GLU HB3 H -12.033 -9.477 4.038 1.00 . A A . 237 GLU HB3 1 1
18 62240 1 1 169 GLU HG2 H -10.910 -11.122 6.200 1.00 . A A . 237 GLU HG2 1 1
18 62241 1 1 169 GLU HG3 H -12.622 -10.689 6.323 1.00 . A A . 237 GLU HG3 1 1
18 62242 1 1 169 GLU N N -9.917 -7.885 4.130 1.00 . A A . 237 GLU N 1 1
18 62243 1 1 169 GLU O O -9.266 -9.681 2.438 1.00 . A A . 237 GLU O 1 1
18 62244 1 1 169 GLU OE1 O -13.225 -11.933 4.153 1.00 . A A . 237 GLU OE1 1 1
18 62245 1 1 169 GLU OE2 O -11.268 -12.770 4.460 1.00 . A A . 237 GLU OE2 1 1
18 62246 1 1 170 TYR C C -8.928 -12.509 1.848 1.00 . A A . 238 TYR C 1 1
18 62247 1 1 170 TYR CA C -8.165 -12.210 3.134 1.00 . A A . 238 TYR CA 1 1
18 62248 1 1 170 TYR CB C -7.962 -13.532 3.889 1.00 . A A . 238 TYR CB 1 1
18 62249 1 1 170 TYR CD1 C -6.296 -13.031 5.733 1.00 . A A . 238 TYR CD1 1 1
18 62250 1 1 170 TYR CD2 C -8.537 -13.560 6.340 1.00 . A A . 238 TYR CD2 1 1
18 62251 1 1 170 TYR CE1 C -5.970 -12.889 7.067 1.00 . A A . 238 TYR CE1 1 1
18 62252 1 1 170 TYR CE2 C -8.218 -13.417 7.669 1.00 . A A . 238 TYR CE2 1 1
18 62253 1 1 170 TYR CG C -7.585 -13.368 5.347 1.00 . A A . 238 TYR CG 1 1
18 62254 1 1 170 TYR CZ C -6.937 -13.081 8.027 1.00 . A A . 238 TYR CZ 1 1
18 62255 1 1 170 TYR H H -9.166 -11.573 4.886 1.00 . A A . 238 TYR H 1 1
18 62256 1 1 170 TYR HA H -7.199 -11.780 2.914 1.00 . A A . 238 TYR HA 1 1
18 62257 1 1 170 TYR HB2 H -8.879 -14.100 3.852 1.00 . A A . 238 TYR HB2 1 1
18 62258 1 1 170 TYR HB3 H -7.179 -14.096 3.403 1.00 . A A . 238 TYR HB3 1 1
18 62259 1 1 170 TYR HD1 H -5.542 -12.875 4.976 1.00 . A A . 238 TYR HD1 1 1
18 62260 1 1 170 TYR HD2 H -9.545 -13.825 6.057 1.00 . A A . 238 TYR HD2 1 1
18 62261 1 1 170 TYR HE1 H -4.963 -12.626 7.353 1.00 . A A . 238 TYR HE1 1 1
18 62262 1 1 170 TYR HE2 H -8.974 -13.568 8.425 1.00 . A A . 238 TYR HE2 1 1
18 62263 1 1 170 TYR HH H -6.176 -12.099 9.483 1.00 . A A . 238 TYR HH 1 1
18 62264 1 1 170 TYR N N -8.929 -11.273 3.984 1.00 . A A . 238 TYR N 1 1
18 62265 1 1 170 TYR O O -8.357 -12.628 0.759 1.00 . A A . 238 TYR O 1 1
18 62266 1 1 170 TYR OH O -6.617 -12.947 9.363 1.00 . A A . 238 TYR OH 1 1
18 62267 1 1 171 GLY C C -11.878 -11.718 0.439 1.00 . A A . 239 GLY C 1 1
18 62268 1 1 171 GLY CA C -11.061 -12.905 0.875 1.00 . A A . 239 GLY CA 1 1
18 62269 1 1 171 GLY H H -10.589 -12.459 2.895 1.00 . A A . 239 GLY H 1 1
18 62270 1 1 171 GLY HA2 H -10.446 -13.231 0.049 1.00 . A A . 239 GLY HA2 1 1
18 62271 1 1 171 GLY HA3 H -11.729 -13.704 1.154 1.00 . A A . 239 GLY HA3 1 1
18 62272 1 1 171 GLY N N -10.217 -12.603 1.988 1.00 . A A . 239 GLY N 1 1
18 62273 1 1 171 GLY O O -12.886 -11.879 -0.262 1.00 . A A . 239 GLY O 1 1
18 62274 1 1 172 ALA C C -11.278 -8.403 -0.310 1.00 . A A . 240 ALA C 1 1
18 62275 1 1 172 ALA CA C -12.170 -9.321 0.489 1.00 . A A . 240 ALA CA 1 1
18 62276 1 1 172 ALA CB C -12.636 -8.601 1.727 1.00 . A A . 240 ALA CB 1 1
18 62277 1 1 172 ALA H H -10.635 -10.457 1.368 1.00 . A A . 240 ALA H 1 1
18 62278 1 1 172 ALA HA H -13.035 -9.592 -0.097 1.00 . A A . 240 ALA HA 1 1
18 62279 1 1 172 ALA HB1 H -13.178 -7.718 1.426 1.00 . A A . 240 ALA HB1 1 1
18 62280 1 1 172 ALA HB2 H -11.769 -8.304 2.298 1.00 . A A . 240 ALA HB2 1 1
18 62281 1 1 172 ALA HB3 H -13.272 -9.247 2.311 1.00 . A A . 240 ALA HB3 1 1
18 62282 1 1 172 ALA N N -11.462 -10.535 0.837 1.00 . A A . 240 ALA N 1 1
18 62283 1 1 172 ALA O O -10.155 -8.121 0.095 1.00 . A A . 240 ALA O 1 1
18 62284 1 1 173 PRO C C -10.883 -5.618 -1.729 1.00 . A A . 241 PRO C 1 1
18 62285 1 1 173 PRO CA C -10.973 -7.033 -2.278 1.00 . A A . 241 PRO CA 1 1
18 62286 1 1 173 PRO CB C -11.698 -7.031 -3.616 1.00 . A A . 241 PRO CB 1 1
18 62287 1 1 173 PRO CD C -13.066 -8.230 -2.045 1.00 . A A . 241 PRO CD 1 1
18 62288 1 1 173 PRO CG C -13.098 -7.406 -3.307 1.00 . A A . 241 PRO CG 1 1
18 62289 1 1 173 PRO HA H -9.979 -7.428 -2.414 1.00 . A A . 241 PRO HA 1 1
18 62290 1 1 173 PRO HB2 H -11.638 -6.048 -4.060 1.00 . A A . 241 PRO HB2 1 1
18 62291 1 1 173 PRO HB3 H -11.267 -7.771 -4.271 1.00 . A A . 241 PRO HB3 1 1
18 62292 1 1 173 PRO HD2 H -13.863 -7.935 -1.378 1.00 . A A . 241 PRO HD2 1 1
18 62293 1 1 173 PRO HD3 H -13.141 -9.281 -2.282 1.00 . A A . 241 PRO HD3 1 1
18 62294 1 1 173 PRO HG2 H -13.699 -6.518 -3.178 1.00 . A A . 241 PRO HG2 1 1
18 62295 1 1 173 PRO HG3 H -13.475 -8.008 -4.119 1.00 . A A . 241 PRO HG3 1 1
18 62296 1 1 173 PRO N N -11.749 -7.923 -1.453 1.00 . A A . 241 PRO N 1 1
18 62297 1 1 173 PRO O O -11.901 -5.007 -1.339 1.00 . A A . 241 PRO O 1 1
18 62298 1 1 174 MET C C -9.247 -2.983 -2.613 1.00 . A A . 242 MET C 1 1
18 62299 1 1 174 MET CA C -9.455 -3.744 -1.313 1.00 . A A . 242 MET CA 1 1
18 62300 1 1 174 MET CB C -8.223 -3.601 -0.419 1.00 . A A . 242 MET CB 1 1
18 62301 1 1 174 MET CE C -6.982 -0.316 1.748 1.00 . A A . 242 MET CE 1 1
18 62302 1 1 174 MET CG C -8.114 -2.223 0.195 1.00 . A A . 242 MET CG 1 1
18 62303 1 1 174 MET H H -8.907 -5.670 -1.910 1.00 . A A . 242 MET H 1 1
18 62304 1 1 174 MET HA H -10.336 -3.372 -0.811 1.00 . A A . 242 MET HA 1 1
18 62305 1 1 174 MET HB2 H -8.272 -4.335 0.372 1.00 . A A . 242 MET HB2 1 1
18 62306 1 1 174 MET HB3 H -7.338 -3.779 -1.010 1.00 . A A . 242 MET HB3 1 1
18 62307 1 1 174 MET HE1 H -7.373 0.282 0.937 1.00 . A A . 242 MET HE1 1 1
18 62308 1 1 174 MET HE2 H -6.108 0.152 2.175 1.00 . A A . 242 MET HE2 1 1
18 62309 1 1 174 MET HE3 H -7.720 -0.382 2.536 1.00 . A A . 242 MET HE3 1 1
18 62310 1 1 174 MET HG2 H -8.142 -1.492 -0.599 1.00 . A A . 242 MET HG2 1 1
18 62311 1 1 174 MET HG3 H -8.966 -2.069 0.841 1.00 . A A . 242 MET HG3 1 1
18 62312 1 1 174 MET N N -9.679 -5.112 -1.678 1.00 . A A . 242 MET N 1 1
18 62313 1 1 174 MET O O -8.788 -3.571 -3.597 1.00 . A A . 242 MET O 1 1
18 62314 1 1 174 MET SD S -6.620 -1.955 1.142 1.00 . A A . 242 MET SD 1 1
18 62315 1 1 175 ASN C C -8.217 -0.176 -3.970 1.00 . A A . 243 ASN C 1 1
18 62316 1 1 175 ASN CA C -9.490 -0.975 -3.901 1.00 . A A . 243 ASN CA 1 1
18 62317 1 1 175 ASN CB C -10.737 -0.097 -4.157 1.00 . A A . 243 ASN CB 1 1
18 62318 1 1 175 ASN CG C -12.043 -0.903 -4.275 1.00 . A A . 243 ASN CG 1 1
18 62319 1 1 175 ASN H H -9.793 -1.247 -1.810 1.00 . A A . 243 ASN H 1 1
18 62320 1 1 175 ASN HA H -9.427 -1.726 -4.676 1.00 . A A . 243 ASN HA 1 1
18 62321 1 1 175 ASN HB2 H -10.846 0.606 -3.343 1.00 . A A . 243 ASN HB2 1 1
18 62322 1 1 175 ASN HB3 H -10.591 0.452 -5.074 1.00 . A A . 243 ASN HB3 1 1
18 62323 1 1 175 ASN HD21 H -12.827 0.437 -5.508 1.00 . A A . 243 ASN HD21 1 1
18 62324 1 1 175 ASN HD22 H -13.802 -0.926 -5.113 1.00 . A A . 243 ASN HD22 1 1
18 62325 1 1 175 ASN N N -9.559 -1.709 -2.642 1.00 . A A . 243 ASN N 1 1
18 62326 1 1 175 ASN ND2 N -12.971 -0.410 -5.041 1.00 . A A . 243 ASN ND2 1 1
18 62327 1 1 175 ASN O O -8.174 1.007 -3.581 1.00 . A A . 243 ASN O 1 1
18 62328 1 1 175 ASN OD1 O -12.211 -1.956 -3.665 1.00 . A A . 243 ASN OD1 1 1
18 62329 1 1 176 ALA C C -5.680 0.965 -5.281 1.00 . A A . 244 ALA C 1 1
18 62330 1 1 176 ALA CA C -5.818 -0.324 -4.488 1.00 . A A . 244 ALA CA 1 1
18 62331 1 1 176 ALA CB C -4.858 -1.384 -5.010 1.00 . A A . 244 ALA CB 1 1
18 62332 1 1 176 ALA H H -7.342 -1.742 -4.809 1.00 . A A . 244 ALA H 1 1
18 62333 1 1 176 ALA HA H -5.537 -0.114 -3.466 1.00 . A A . 244 ALA HA 1 1
18 62334 1 1 176 ALA HB1 H -5.069 -1.583 -6.050 1.00 . A A . 244 ALA HB1 1 1
18 62335 1 1 176 ALA HB2 H -4.981 -2.291 -4.438 1.00 . A A . 244 ALA HB2 1 1
18 62336 1 1 176 ALA HB3 H -3.843 -1.030 -4.910 1.00 . A A . 244 ALA HB3 1 1
18 62337 1 1 176 ALA N N -7.180 -0.842 -4.451 1.00 . A A . 244 ALA N 1 1
18 62338 1 1 176 ALA O O -5.019 1.881 -4.829 1.00 . A A . 244 ALA O 1 1
18 62339 1 1 177 ALA C C -6.649 3.487 -6.586 1.00 . A A . 245 ALA C 1 1
18 62340 1 1 177 ALA CA C -6.232 2.209 -7.316 1.00 . A A . 245 ALA CA 1 1
18 62341 1 1 177 ALA CB C -7.095 2.007 -8.554 1.00 . A A . 245 ALA CB 1 1
18 62342 1 1 177 ALA H H -6.835 0.254 -6.730 1.00 . A A . 245 ALA H 1 1
18 62343 1 1 177 ALA HA H -5.204 2.312 -7.631 1.00 . A A . 245 ALA HA 1 1
18 62344 1 1 177 ALA HB1 H -6.787 1.106 -9.064 1.00 . A A . 245 ALA HB1 1 1
18 62345 1 1 177 ALA HB2 H -6.979 2.852 -9.217 1.00 . A A . 245 ALA HB2 1 1
18 62346 1 1 177 ALA HB3 H -8.130 1.918 -8.260 1.00 . A A . 245 ALA HB3 1 1
18 62347 1 1 177 ALA N N -6.315 1.034 -6.438 1.00 . A A . 245 ALA N 1 1
18 62348 1 1 177 ALA O O -5.876 4.465 -6.499 1.00 . A A . 245 ALA O 1 1
18 62349 1 1 178 LYS C C -7.596 4.874 -4.071 1.00 . A A . 246 LYS C 1 1
18 62350 1 1 178 LYS CA C -8.389 4.602 -5.322 1.00 . A A . 246 LYS CA 1 1
18 62351 1 1 178 LYS CB C -9.841 4.351 -4.985 1.00 . A A . 246 LYS CB 1 1
18 62352 1 1 178 LYS CD C -12.091 5.400 -4.434 1.00 . A A . 246 LYS CD 1 1
18 62353 1 1 178 LYS CE C -12.779 5.676 -5.785 1.00 . A A . 246 LYS CE 1 1
18 62354 1 1 178 LYS CG C -10.575 5.589 -4.477 1.00 . A A . 246 LYS CG 1 1
18 62355 1 1 178 LYS H H -8.364 2.632 -6.100 1.00 . A A . 246 LYS H 1 1
18 62356 1 1 178 LYS HA H -8.326 5.471 -5.956 1.00 . A A . 246 LYS HA 1 1
18 62357 1 1 178 LYS HB2 H -10.318 3.922 -5.847 1.00 . A A . 246 LYS HB2 1 1
18 62358 1 1 178 LYS HB3 H -9.865 3.606 -4.204 1.00 . A A . 246 LYS HB3 1 1
18 62359 1 1 178 LYS HD2 H -12.304 4.378 -4.153 1.00 . A A . 246 LYS HD2 1 1
18 62360 1 1 178 LYS HD3 H -12.502 6.064 -3.689 1.00 . A A . 246 LYS HD3 1 1
18 62361 1 1 178 LYS HE2 H -13.846 5.593 -5.647 1.00 . A A . 246 LYS HE2 1 1
18 62362 1 1 178 LYS HE3 H -12.547 6.691 -6.075 1.00 . A A . 246 LYS HE3 1 1
18 62363 1 1 178 LYS HG2 H -10.223 5.813 -3.480 1.00 . A A . 246 LYS HG2 1 1
18 62364 1 1 178 LYS HG3 H -10.342 6.419 -5.127 1.00 . A A . 246 LYS HG3 1 1
18 62365 1 1 178 LYS HZ1 H -12.636 3.771 -6.675 1.00 . A A . 246 LYS HZ1 1 1
18 62366 1 1 178 LYS HZ2 H -11.366 4.814 -7.095 1.00 . A A . 246 LYS HZ2 1 1
18 62367 1 1 178 LYS HZ3 H -12.894 5.032 -7.742 1.00 . A A . 246 LYS HZ3 1 1
18 62368 1 1 178 LYS N N -7.841 3.458 -6.024 1.00 . A A . 246 LYS N 1 1
18 62369 1 1 178 LYS NZ N -12.381 4.756 -6.880 1.00 . A A . 246 LYS NZ 1 1
18 62370 1 1 178 LYS O O -7.313 6.024 -3.738 1.00 . A A . 246 LYS O 1 1
18 62371 1 1 179 TRP C C -5.093 4.610 -2.488 1.00 . A A . 247 TRP C 1 1
18 62372 1 1 179 TRP CA C -6.406 3.886 -2.199 1.00 . A A . 247 TRP CA 1 1
18 62373 1 1 179 TRP CB C -6.126 2.493 -1.647 1.00 . A A . 247 TRP CB 1 1
18 62374 1 1 179 TRP CD1 C -4.440 1.896 0.203 1.00 . A A . 247 TRP CD1 1 1
18 62375 1 1 179 TRP CD2 C -6.165 3.140 0.865 1.00 . A A . 247 TRP CD2 1 1
18 62376 1 1 179 TRP CE2 C -5.377 2.870 1.982 1.00 . A A . 247 TRP CE2 1 1
18 62377 1 1 179 TRP CE3 C -7.293 3.909 1.020 1.00 . A A . 247 TRP CE3 1 1
18 62378 1 1 179 TRP CG C -5.578 2.493 -0.254 1.00 . A A . 247 TRP CG 1 1
18 62379 1 1 179 TRP CH2 C -6.832 4.106 3.352 1.00 . A A . 247 TRP CH2 1 1
18 62380 1 1 179 TRP CZ2 C -5.711 3.352 3.248 1.00 . A A . 247 TRP CZ2 1 1
18 62381 1 1 179 TRP CZ3 C -7.615 4.389 2.251 1.00 . A A . 247 TRP CZ3 1 1
18 62382 1 1 179 TRP H H -7.605 2.951 -3.716 1.00 . A A . 247 TRP H 1 1
18 62383 1 1 179 TRP HA H -6.947 4.456 -1.462 1.00 . A A . 247 TRP HA 1 1
18 62384 1 1 179 TRP HB2 H -7.041 1.921 -1.645 1.00 . A A . 247 TRP HB2 1 1
18 62385 1 1 179 TRP HB3 H -5.406 2.004 -2.288 1.00 . A A . 247 TRP HB3 1 1
18 62386 1 1 179 TRP HD1 H -3.759 1.328 -0.413 1.00 . A A . 247 TRP HD1 1 1
18 62387 1 1 179 TRP HE1 H -3.601 1.768 2.131 1.00 . A A . 247 TRP HE1 1 1
18 62388 1 1 179 TRP HE3 H -7.918 4.135 0.170 1.00 . A A . 247 TRP HE3 1 1
18 62389 1 1 179 TRP HH2 H -7.147 4.503 4.303 1.00 . A A . 247 TRP HH2 1 1
18 62390 1 1 179 TRP HZ2 H -5.153 3.142 4.144 1.00 . A A . 247 TRP HZ2 1 1
18 62391 1 1 179 TRP HZ3 H -8.500 4.995 2.379 1.00 . A A . 247 TRP HZ3 1 1
18 62392 1 1 179 TRP N N -7.239 3.809 -3.399 1.00 . A A . 247 TRP N 1 1
18 62393 1 1 179 TRP NE1 N -4.324 2.101 1.560 1.00 . A A . 247 TRP NE1 1 1
18 62394 1 1 179 TRP O O -4.752 5.578 -1.815 1.00 . A A . 247 TRP O 1 1
18 62395 1 1 180 ALA C C -3.333 6.192 -4.354 1.00 . A A . 248 ALA C 1 1
18 62396 1 1 180 ALA CA C -3.136 4.755 -3.910 1.00 . A A . 248 ALA CA 1 1
18 62397 1 1 180 ALA CB C -2.475 3.937 -5.012 1.00 . A A . 248 ALA CB 1 1
18 62398 1 1 180 ALA H H -4.743 3.394 -4.025 1.00 . A A . 248 ALA H 1 1
18 62399 1 1 180 ALA HA H -2.488 4.753 -3.045 1.00 . A A . 248 ALA HA 1 1
18 62400 1 1 180 ALA HB1 H -1.513 4.365 -5.253 1.00 . A A . 248 ALA HB1 1 1
18 62401 1 1 180 ALA HB2 H -3.103 3.943 -5.890 1.00 . A A . 248 ALA HB2 1 1
18 62402 1 1 180 ALA HB3 H -2.341 2.919 -4.674 1.00 . A A . 248 ALA HB3 1 1
18 62403 1 1 180 ALA N N -4.399 4.165 -3.516 1.00 . A A . 248 ALA N 1 1
18 62404 1 1 180 ALA O O -2.457 7.015 -4.178 1.00 . A A . 248 ALA O 1 1
18 62405 1 1 181 LYS C C -4.969 8.773 -4.107 1.00 . A A . 249 LYS C 1 1
18 62406 1 1 181 LYS CA C -4.807 7.841 -5.331 1.00 . A A . 249 LYS CA 1 1
18 62407 1 1 181 LYS CB C -6.072 7.853 -6.189 1.00 . A A . 249 LYS CB 1 1
18 62408 1 1 181 LYS CD C -7.644 9.156 -7.630 1.00 . A A . 249 LYS CD 1 1
18 62409 1 1 181 LYS CE C -7.916 10.502 -8.272 1.00 . A A . 249 LYS CE 1 1
18 62410 1 1 181 LYS CG C -6.416 9.212 -6.750 1.00 . A A . 249 LYS CG 1 1
18 62411 1 1 181 LYS H H -5.138 5.762 -5.079 1.00 . A A . 249 LYS H 1 1
18 62412 1 1 181 LYS HA H -3.978 8.200 -5.923 1.00 . A A . 249 LYS HA 1 1
18 62413 1 1 181 LYS HB2 H -5.944 7.166 -7.013 1.00 . A A . 249 LYS HB2 1 1
18 62414 1 1 181 LYS HB3 H -6.899 7.517 -5.582 1.00 . A A . 249 LYS HB3 1 1
18 62415 1 1 181 LYS HD2 H -7.486 8.420 -8.405 1.00 . A A . 249 LYS HD2 1 1
18 62416 1 1 181 LYS HD3 H -8.495 8.873 -7.029 1.00 . A A . 249 LYS HD3 1 1
18 62417 1 1 181 LYS HE2 H -8.829 10.440 -8.844 1.00 . A A . 249 LYS HE2 1 1
18 62418 1 1 181 LYS HE3 H -8.033 11.238 -7.490 1.00 . A A . 249 LYS HE3 1 1
18 62419 1 1 181 LYS HG2 H -6.606 9.891 -5.932 1.00 . A A . 249 LYS HG2 1 1
18 62420 1 1 181 LYS HG3 H -5.581 9.572 -7.330 1.00 . A A . 249 LYS HG3 1 1
18 62421 1 1 181 LYS HZ1 H -7.048 11.841 -9.605 1.00 . A A . 249 LYS HZ1 1 1
18 62422 1 1 181 LYS HZ2 H -6.694 10.241 -9.947 1.00 . A A . 249 LYS HZ2 1 1
18 62423 1 1 181 LYS HZ3 H -5.904 11.026 -8.682 1.00 . A A . 249 LYS HZ3 1 1
18 62424 1 1 181 LYS N N -4.491 6.487 -4.916 1.00 . A A . 249 LYS N 1 1
18 62425 1 1 181 LYS NZ N -6.816 10.925 -9.173 1.00 . A A . 249 LYS NZ 1 1
18 62426 1 1 181 LYS O O -4.341 9.846 -4.029 1.00 . A A . 249 LYS O 1 1
18 62427 1 1 182 VAL C C -4.765 9.292 -1.078 1.00 . A A . 250 VAL C 1 1
18 62428 1 1 182 VAL CA C -6.011 9.187 -1.958 1.00 . A A . 250 VAL CA 1 1
18 62429 1 1 182 VAL CB C -7.255 8.757 -1.126 1.00 . A A . 250 VAL CB 1 1
18 62430 1 1 182 VAL CG1 C -8.518 8.902 -1.949 1.00 . A A . 250 VAL CG1 1 1
18 62431 1 1 182 VAL CG2 C -7.141 7.331 -0.599 1.00 . A A . 250 VAL CG2 1 1
18 62432 1 1 182 VAL H H -6.211 7.478 -3.220 1.00 . A A . 250 VAL H 1 1
18 62433 1 1 182 VAL HA H -6.188 10.174 -2.359 1.00 . A A . 250 VAL HA 1 1
18 62434 1 1 182 VAL HB H -7.301 9.431 -0.285 1.00 . A A . 250 VAL HB 1 1
18 62435 1 1 182 VAL HG11 H -9.370 8.605 -1.356 1.00 . A A . 250 VAL HG11 1 1
18 62436 1 1 182 VAL HG12 H -8.435 8.262 -2.814 1.00 . A A . 250 VAL HG12 1 1
18 62437 1 1 182 VAL HG13 H -8.629 9.929 -2.265 1.00 . A A . 250 VAL HG13 1 1
18 62438 1 1 182 VAL HG21 H -8.024 7.087 -0.026 1.00 . A A . 250 VAL HG21 1 1
18 62439 1 1 182 VAL HG22 H -6.267 7.250 0.029 1.00 . A A . 250 VAL HG22 1 1
18 62440 1 1 182 VAL HG23 H -7.053 6.651 -1.434 1.00 . A A . 250 VAL HG23 1 1
18 62441 1 1 182 VAL N N -5.772 8.356 -3.138 1.00 . A A . 250 VAL N 1 1
18 62442 1 1 182 VAL O O -4.413 10.377 -0.564 1.00 . A A . 250 VAL O 1 1
18 62443 1 1 183 GLU C C -1.746 8.874 -1.039 1.00 . A A . 251 GLU C 1 1
18 62444 1 1 183 GLU CA C -2.846 8.171 -0.211 1.00 . A A . 251 GLU CA 1 1
18 62445 1 1 183 GLU CB C -2.473 6.746 0.148 1.00 . A A . 251 GLU CB 1 1
18 62446 1 1 183 GLU CD C -1.052 5.239 1.518 1.00 . A A . 251 GLU CD 1 1
18 62447 1 1 183 GLU CG C -1.394 6.652 1.193 1.00 . A A . 251 GLU CG 1 1
18 62448 1 1 183 GLU H H -4.439 7.371 -1.346 1.00 . A A . 251 GLU H 1 1
18 62449 1 1 183 GLU HA H -3.013 8.746 0.689 1.00 . A A . 251 GLU HA 1 1
18 62450 1 1 183 GLU HB2 H -3.349 6.235 0.516 1.00 . A A . 251 GLU HB2 1 1
18 62451 1 1 183 GLU HB3 H -2.125 6.244 -0.742 1.00 . A A . 251 GLU HB3 1 1
18 62452 1 1 183 GLU HG2 H -0.510 7.141 0.814 1.00 . A A . 251 GLU HG2 1 1
18 62453 1 1 183 GLU HG3 H -1.730 7.148 2.091 1.00 . A A . 251 GLU HG3 1 1
18 62454 1 1 183 GLU N N -4.078 8.197 -0.953 1.00 . A A . 251 GLU N 1 1
18 62455 1 1 183 GLU O O -0.740 9.338 -0.515 1.00 . A A . 251 GLU O 1 1
18 62456 1 1 183 GLU OE1 O -0.195 4.678 0.827 1.00 . A A . 251 GLU OE1 1 1
18 62457 1 1 183 GLU OE2 O -1.619 4.666 2.474 1.00 . A A . 251 GLU OE2 1 1
18 62458 1 1 184 GLY C C -1.277 11.199 -2.892 1.00 . A A . 252 GLY C 1 1
18 62459 1 1 184 GLY CA C -1.125 9.736 -3.210 1.00 . A A . 252 GLY CA 1 1
18 62460 1 1 184 GLY H H -2.702 8.441 -2.744 1.00 . A A . 252 GLY H 1 1
18 62461 1 1 184 GLY HA2 H -0.094 9.447 -3.067 1.00 . A A . 252 GLY HA2 1 1
18 62462 1 1 184 GLY HA3 H -1.410 9.570 -4.239 1.00 . A A . 252 GLY HA3 1 1
18 62463 1 1 184 GLY N N -1.972 8.957 -2.341 1.00 . A A . 252 GLY N 1 1
18 62464 1 1 184 GLY O O -0.317 11.937 -2.933 1.00 . A A . 252 GLY O 1 1
18 62465 1 1 185 MET C C -2.003 13.191 -0.770 1.00 . A A . 253 MET C 1 1
18 62466 1 1 185 MET CA C -2.762 12.988 -2.080 1.00 . A A . 253 MET CA 1 1
18 62467 1 1 185 MET CB C -4.258 13.251 -1.831 1.00 . A A . 253 MET CB 1 1
18 62468 1 1 185 MET CE C -7.289 12.540 -1.181 1.00 . A A . 253 MET CE 1 1
18 62469 1 1 185 MET CG C -5.168 12.950 -3.005 1.00 . A A . 253 MET CG 1 1
18 62470 1 1 185 MET H H -3.245 10.969 -2.678 1.00 . A A . 253 MET H 1 1
18 62471 1 1 185 MET HA H -2.379 13.674 -2.821 1.00 . A A . 253 MET HA 1 1
18 62472 1 1 185 MET HB2 H -4.572 12.634 -1.002 1.00 . A A . 253 MET HB2 1 1
18 62473 1 1 185 MET HB3 H -4.382 14.288 -1.557 1.00 . A A . 253 MET HB3 1 1
18 62474 1 1 185 MET HE1 H -6.622 12.866 -0.396 1.00 . A A . 253 MET HE1 1 1
18 62475 1 1 185 MET HE2 H -7.187 11.476 -1.322 1.00 . A A . 253 MET HE2 1 1
18 62476 1 1 185 MET HE3 H -8.306 12.765 -0.896 1.00 . A A . 253 MET HE3 1 1
18 62477 1 1 185 MET HG2 H -4.809 13.498 -3.864 1.00 . A A . 253 MET HG2 1 1
18 62478 1 1 185 MET HG3 H -5.124 11.891 -3.215 1.00 . A A . 253 MET HG3 1 1
18 62479 1 1 185 MET N N -2.508 11.611 -2.556 1.00 . A A . 253 MET N 1 1
18 62480 1 1 185 MET O O -1.401 14.241 -0.534 1.00 . A A . 253 MET O 1 1
18 62481 1 1 185 MET SD S -6.901 13.417 -2.702 1.00 . A A . 253 MET SD 1 1
18 62482 1 1 186 ILE C C 0.226 12.337 1.032 1.00 . A A . 254 ILE C 1 1
18 62483 1 1 186 ILE CA C -1.262 12.115 1.328 1.00 . A A . 254 ILE CA 1 1
18 62484 1 1 186 ILE CB C -1.473 10.756 2.062 1.00 . A A . 254 ILE CB 1 1
18 62485 1 1 186 ILE CD1 C -3.104 11.485 3.922 1.00 . A A . 254 ILE CD1 1 1
18 62486 1 1 186 ILE CG1 C -2.890 10.653 2.671 1.00 . A A . 254 ILE CG1 1 1
18 62487 1 1 186 ILE CG2 C -0.391 10.497 3.106 1.00 . A A . 254 ILE CG2 1 1
18 62488 1 1 186 ILE H H -2.656 11.416 -0.144 1.00 . A A . 254 ILE H 1 1
18 62489 1 1 186 ILE HA H -1.534 12.922 1.991 1.00 . A A . 254 ILE HA 1 1
18 62490 1 1 186 ILE HB H -1.367 9.984 1.313 1.00 . A A . 254 ILE HB 1 1
18 62491 1 1 186 ILE HD11 H -2.432 11.136 4.693 1.00 . A A . 254 ILE HD11 1 1
18 62492 1 1 186 ILE HD12 H -4.123 11.373 4.261 1.00 . A A . 254 ILE HD12 1 1
18 62493 1 1 186 ILE HD13 H -2.900 12.524 3.710 1.00 . A A . 254 ILE HD13 1 1
18 62494 1 1 186 ILE HG12 H -3.600 11.011 1.940 1.00 . A A . 254 ILE HG12 1 1
18 62495 1 1 186 ILE HG13 H -3.122 9.628 2.905 1.00 . A A . 254 ILE HG13 1 1
18 62496 1 1 186 ILE HG21 H -0.545 9.534 3.570 1.00 . A A . 254 ILE HG21 1 1
18 62497 1 1 186 ILE HG22 H -0.424 11.277 3.852 1.00 . A A . 254 ILE HG22 1 1
18 62498 1 1 186 ILE HG23 H 0.568 10.517 2.608 1.00 . A A . 254 ILE HG23 1 1
18 62499 1 1 186 ILE N N -2.050 12.161 0.080 1.00 . A A . 254 ILE N 1 1
18 62500 1 1 186 ILE O O 0.866 13.175 1.660 1.00 . A A . 254 ILE O 1 1
18 62501 1 1 187 HIS C C 2.376 13.124 -0.913 1.00 . A A . 255 HIS C 1 1
18 62502 1 1 187 HIS CA C 2.138 11.759 -0.313 1.00 . A A . 255 HIS CA 1 1
18 62503 1 1 187 HIS CB C 2.565 10.659 -1.276 1.00 . A A . 255 HIS CB 1 1
18 62504 1 1 187 HIS CD2 C 4.580 10.996 -2.847 1.00 . A A . 255 HIS CD2 1 1
18 62505 1 1 187 HIS CE1 C 6.186 10.834 -1.413 1.00 . A A . 255 HIS CE1 1 1
18 62506 1 1 187 HIS CG C 4.014 10.743 -1.655 1.00 . A A . 255 HIS CG 1 1
18 62507 1 1 187 HIS H H 0.210 10.945 -0.401 1.00 . A A . 255 HIS H 1 1
18 62508 1 1 187 HIS HA H 2.728 11.679 0.588 1.00 . A A . 255 HIS HA 1 1
18 62509 1 1 187 HIS HB2 H 2.367 9.702 -0.823 1.00 . A A . 255 HIS HB2 1 1
18 62510 1 1 187 HIS HB3 H 1.977 10.743 -2.179 1.00 . A A . 255 HIS HB3 1 1
18 62511 1 1 187 HIS HD1 H 4.971 10.458 0.204 1.00 . A A . 255 HIS HD1 1 1
18 62512 1 1 187 HIS HD2 H 4.037 11.106 -3.775 1.00 . A A . 255 HIS HD2 1 1
18 62513 1 1 187 HIS HE1 H 7.167 10.814 -0.961 1.00 . A A . 255 HIS HE1 1 1
18 62514 1 1 187 HIS N N 0.756 11.614 0.064 1.00 . A A . 255 HIS N 1 1
18 62515 1 1 187 HIS ND1 N 5.051 10.636 -0.756 1.00 . A A . 255 HIS ND1 1 1
18 62516 1 1 187 HIS NE2 N 5.962 11.057 -2.694 1.00 . A A . 255 HIS NE2 1 1
18 62517 1 1 187 HIS O O 3.393 13.725 -0.672 1.00 . A A . 255 HIS O 1 1
18 62518 1 1 188 GLY C C 1.661 15.986 -1.223 1.00 . A A . 256 GLY C 1 1
18 62519 1 1 188 GLY CA C 1.446 14.919 -2.264 1.00 . A A . 256 GLY CA 1 1
18 62520 1 1 188 GLY H H 0.650 12.983 -1.818 1.00 . A A . 256 GLY H 1 1
18 62521 1 1 188 GLY HA2 H 2.238 14.972 -2.994 1.00 . A A . 256 GLY HA2 1 1
18 62522 1 1 188 GLY HA3 H 0.496 15.106 -2.745 1.00 . A A . 256 GLY HA3 1 1
18 62523 1 1 188 GLY N N 1.406 13.591 -1.658 1.00 . A A . 256 GLY N 1 1
18 62524 1 1 188 GLY O O 2.406 16.947 -1.430 1.00 . A A . 256 GLY O 1 1
18 62525 1 1 189 LYS C C 2.514 16.431 1.698 1.00 . A A . 257 LYS C 1 1
18 62526 1 1 189 LYS CA C 1.175 16.654 1.035 1.00 . A A . 257 LYS CA 1 1
18 62527 1 1 189 LYS CB C 0.041 16.391 2.011 1.00 . A A . 257 LYS CB 1 1
18 62528 1 1 189 LYS CD C -1.234 18.472 1.576 1.00 . A A . 257 LYS CD 1 1
18 62529 1 1 189 LYS CE C -2.580 19.113 1.336 1.00 . A A . 257 LYS CE 1 1
18 62530 1 1 189 LYS CG C -1.295 16.962 1.581 1.00 . A A . 257 LYS CG 1 1
18 62531 1 1 189 LYS H H 0.414 15.023 -0.061 1.00 . A A . 257 LYS H 1 1
18 62532 1 1 189 LYS HA H 1.134 17.676 0.707 1.00 . A A . 257 LYS HA 1 1
18 62533 1 1 189 LYS HB2 H -0.072 15.315 2.069 1.00 . A A . 257 LYS HB2 1 1
18 62534 1 1 189 LYS HB3 H 0.297 16.780 2.986 1.00 . A A . 257 LYS HB3 1 1
18 62535 1 1 189 LYS HD2 H -0.864 18.807 2.534 1.00 . A A . 257 LYS HD2 1 1
18 62536 1 1 189 LYS HD3 H -0.551 18.796 0.806 1.00 . A A . 257 LYS HD3 1 1
18 62537 1 1 189 LYS HE2 H -2.966 18.770 0.388 1.00 . A A . 257 LYS HE2 1 1
18 62538 1 1 189 LYS HE3 H -3.251 18.822 2.129 1.00 . A A . 257 LYS HE3 1 1
18 62539 1 1 189 LYS HG2 H -1.502 16.611 0.580 1.00 . A A . 257 LYS HG2 1 1
18 62540 1 1 189 LYS HG3 H -2.070 16.633 2.256 1.00 . A A . 257 LYS HG3 1 1
18 62541 1 1 189 LYS HZ1 H -1.854 20.934 2.087 1.00 . A A . 257 LYS HZ1 1 1
18 62542 1 1 189 LYS HZ2 H -3.392 21.041 1.366 1.00 . A A . 257 LYS HZ2 1 1
18 62543 1 1 189 LYS HZ3 H -2.006 20.883 0.432 1.00 . A A . 257 LYS HZ3 1 1
18 62544 1 1 189 LYS N N 1.028 15.792 -0.105 1.00 . A A . 257 LYS N 1 1
18 62545 1 1 189 LYS NZ N -2.464 20.582 1.313 1.00 . A A . 257 LYS NZ 1 1
18 62546 1 1 189 LYS O O 3.276 17.365 1.927 1.00 . A A . 257 LYS O 1 1
18 62547 1 1 190 LEU C C 5.302 15.045 1.812 1.00 . A A . 258 LEU C 1 1
18 62548 1 1 190 LEU CA C 4.015 14.759 2.607 1.00 . A A . 258 LEU CA 1 1
18 62549 1 1 190 LEU CB C 3.890 13.277 2.977 1.00 . A A . 258 LEU CB 1 1
18 62550 1 1 190 LEU CD1 C 4.482 13.441 5.425 1.00 . A A . 258 LEU CD1 1 1
18 62551 1 1 190 LEU CD2 C 2.088 13.563 4.722 1.00 . A A . 258 LEU CD2 1 1
18 62552 1 1 190 LEU CG C 3.448 12.958 4.416 1.00 . A A . 258 LEU CG 1 1
18 62553 1 1 190 LEU H H 2.154 14.508 1.662 1.00 . A A . 258 LEU H 1 1
18 62554 1 1 190 LEU HA H 4.070 15.319 3.527 1.00 . A A . 258 LEU HA 1 1
18 62555 1 1 190 LEU HB2 H 3.093 12.905 2.342 1.00 . A A . 258 LEU HB2 1 1
18 62556 1 1 190 LEU HB3 H 4.811 12.758 2.758 1.00 . A A . 258 LEU HB3 1 1
18 62557 1 1 190 LEU HD11 H 4.597 14.512 5.356 1.00 . A A . 258 LEU HD11 1 1
18 62558 1 1 190 LEU HD12 H 5.431 12.969 5.218 1.00 . A A . 258 LEU HD12 1 1
18 62559 1 1 190 LEU HD13 H 4.157 13.177 6.420 1.00 . A A . 258 LEU HD13 1 1
18 62560 1 1 190 LEU HD21 H 1.345 13.135 4.066 1.00 . A A . 258 LEU HD21 1 1
18 62561 1 1 190 LEU HD22 H 2.126 14.632 4.580 1.00 . A A . 258 LEU HD22 1 1
18 62562 1 1 190 LEU HD23 H 1.833 13.352 5.750 1.00 . A A . 258 LEU HD23 1 1
18 62563 1 1 190 LEU HG H 3.375 11.886 4.521 1.00 . A A . 258 LEU HG 1 1
18 62564 1 1 190 LEU N N 2.805 15.192 1.939 1.00 . A A . 258 LEU N 1 1
18 62565 1 1 190 LEU O O 6.404 15.004 2.370 1.00 . A A . 258 LEU O 1 1
18 62566 1 1 191 GLU C C 6.479 17.176 -0.402 1.00 . A A . 259 GLU C 1 1
18 62567 1 1 191 GLU CA C 6.344 15.666 -0.269 1.00 . A A . 259 GLU CA 1 1
18 62568 1 1 191 GLU CB C 6.312 15.003 -1.663 1.00 . A A . 259 GLU CB 1 1
18 62569 1 1 191 GLU CD C 5.416 15.047 -4.020 1.00 . A A . 259 GLU CD 1 1
18 62570 1 1 191 GLU CG C 5.225 15.516 -2.597 1.00 . A A . 259 GLU CG 1 1
18 62571 1 1 191 GLU H H 4.278 15.329 0.134 1.00 . A A . 259 GLU H 1 1
18 62572 1 1 191 GLU HA H 7.207 15.312 0.274 1.00 . A A . 259 GLU HA 1 1
18 62573 1 1 191 GLU HB2 H 7.267 15.156 -2.140 1.00 . A A . 259 GLU HB2 1 1
18 62574 1 1 191 GLU HB3 H 6.166 13.942 -1.528 1.00 . A A . 259 GLU HB3 1 1
18 62575 1 1 191 GLU HG2 H 4.268 15.164 -2.242 1.00 . A A . 259 GLU HG2 1 1
18 62576 1 1 191 GLU HG3 H 5.236 16.596 -2.582 1.00 . A A . 259 GLU HG3 1 1
18 62577 1 1 191 GLU N N 5.176 15.344 0.538 1.00 . A A . 259 GLU N 1 1
18 62578 1 1 191 GLU O O 7.431 17.686 -1.003 1.00 . A A . 259 GLU O 1 1
18 62579 1 1 191 GLU OE1 O 6.311 15.588 -4.711 1.00 . A A . 259 GLU OE1 1 1
18 62580 1 1 191 GLU OE2 O 4.666 14.169 -4.496 1.00 . A A . 259 GLU OE2 1 1
18 62581 1 1 192 SER C C 6.096 19.842 1.464 1.00 . A A . 260 SER C 1 1
18 62582 1 1 192 SER CA C 5.529 19.312 0.149 1.00 . A A . 260 SER CA 1 1
18 62583 1 1 192 SER CB C 4.098 19.820 -0.083 1.00 . A A . 260 SER CB 1 1
18 62584 1 1 192 SER H H 4.824 17.431 0.675 1.00 . A A . 260 SER H 1 1
18 62585 1 1 192 SER HA H 6.156 19.633 -0.670 1.00 . A A . 260 SER HA 1 1
18 62586 1 1 192 SER HB2 H 3.459 19.448 0.704 1.00 . A A . 260 SER HB2 1 1
18 62587 1 1 192 SER HB3 H 4.091 20.899 -0.076 1.00 . A A . 260 SER HB3 1 1
18 62588 1 1 192 SER HG H 3.240 18.464 -1.226 1.00 . A A . 260 SER HG 1 1
18 62589 1 1 192 SER N N 5.537 17.882 0.173 1.00 . A A . 260 SER N 1 1
18 62590 1 1 192 SER O O 6.224 19.096 2.436 1.00 . A A . 260 SER O 1 1
18 62591 1 1 192 SER OG O 3.596 19.359 -1.337 1.00 . A A . 260 SER OG 1 1
18 62592 1 1 193 SER C C 5.922 22.231 3.661 1.00 . A A . 261 SER C 1 1
18 62593 1 1 193 SER CA C 6.999 21.724 2.679 1.00 . A A . 261 SER CA 1 1
18 62594 1 1 193 SER CB C 7.920 22.849 2.241 1.00 . A A . 261 SER CB 1 1
18 62595 1 1 193 SER H H 6.304 21.663 0.700 1.00 . A A . 261 SER H 1 1
18 62596 1 1 193 SER HA H 7.593 20.977 3.181 1.00 . A A . 261 SER HA 1 1
18 62597 1 1 193 SER HB2 H 7.358 23.564 1.657 1.00 . A A . 261 SER HB2 1 1
18 62598 1 1 193 SER HB3 H 8.334 23.334 3.111 1.00 . A A . 261 SER HB3 1 1
18 62599 1 1 193 SER HG H 9.139 21.424 1.746 1.00 . A A . 261 SER HG 1 1
18 62600 1 1 193 SER N N 6.426 21.106 1.500 1.00 . A A . 261 SER N 1 1
18 62601 1 1 193 SER O O 6.178 23.125 4.487 1.00 . A A . 261 SER O 1 1
18 62602 1 1 193 SER OG O 8.989 22.331 1.444 1.00 . A A . 261 SER OG 1 1
18 62603 1 1 194 GLU C C 3.993 21.511 5.926 1.00 . A A . 262 GLU C 1 1
18 62604 1 1 194 GLU CA C 3.669 21.955 4.501 1.00 . A A . 262 GLU CA 1 1
18 62605 1 1 194 GLU CB C 2.347 21.381 3.979 1.00 . A A . 262 GLU CB 1 1
18 62606 1 1 194 GLU CD C 0.609 21.493 2.108 1.00 . A A . 262 GLU CD 1 1
18 62607 1 1 194 GLU CG C 1.897 22.045 2.678 1.00 . A A . 262 GLU CG 1 1
18 62608 1 1 194 GLU H H 4.648 20.865 2.998 1.00 . A A . 262 GLU H 1 1
18 62609 1 1 194 GLU HA H 3.607 23.035 4.506 1.00 . A A . 262 GLU HA 1 1
18 62610 1 1 194 GLU HB2 H 2.466 20.320 3.807 1.00 . A A . 262 GLU HB2 1 1
18 62611 1 1 194 GLU HB3 H 1.578 21.533 4.723 1.00 . A A . 262 GLU HB3 1 1
18 62612 1 1 194 GLU HG2 H 1.758 23.099 2.857 1.00 . A A . 262 GLU HG2 1 1
18 62613 1 1 194 GLU HG3 H 2.681 21.913 1.947 1.00 . A A . 262 GLU HG3 1 1
18 62614 1 1 194 GLU N N 4.759 21.611 3.619 1.00 . A A . 262 GLU N 1 1
18 62615 1 1 194 GLU O O 4.946 20.744 6.136 1.00 . A A . 262 GLU O 1 1
18 62616 1 1 194 GLU OE1 O -0.405 21.399 2.842 1.00 . A A . 262 GLU OE1 1 1
18 62617 1 1 194 GLU OE2 O 0.569 21.206 0.887 1.00 . A A . 262 GLU OE2 1 1
18 62618 1 1 195 VAL C C 3.512 20.293 8.719 1.00 . A A . 263 VAL C 1 1
18 62619 1 1 195 VAL CA C 3.516 21.778 8.290 1.00 . A A . 263 VAL CA 1 1
18 62620 1 1 195 VAL CB C 2.619 22.660 9.225 1.00 . A A . 263 VAL CB 1 1
18 62621 1 1 195 VAL CG1 C 1.136 22.373 9.049 1.00 . A A . 263 VAL CG1 1 1
18 62622 1 1 195 VAL CG2 C 3.035 22.528 10.684 1.00 . A A . 263 VAL CG2 1 1
18 62623 1 1 195 VAL H H 2.396 22.462 6.640 1.00 . A A . 263 VAL H 1 1
18 62624 1 1 195 VAL HA H 4.533 22.123 8.396 1.00 . A A . 263 VAL HA 1 1
18 62625 1 1 195 VAL HB H 2.778 23.686 8.929 1.00 . A A . 263 VAL HB 1 1
18 62626 1 1 195 VAL HG11 H 0.848 22.580 8.029 1.00 . A A . 263 VAL HG11 1 1
18 62627 1 1 195 VAL HG12 H 0.564 22.999 9.718 1.00 . A A . 263 VAL HG12 1 1
18 62628 1 1 195 VAL HG13 H 0.939 21.334 9.274 1.00 . A A . 263 VAL HG13 1 1
18 62629 1 1 195 VAL HG21 H 2.377 23.115 11.307 1.00 . A A . 263 VAL HG21 1 1
18 62630 1 1 195 VAL HG22 H 4.052 22.873 10.802 1.00 . A A . 263 VAL HG22 1 1
18 62631 1 1 195 VAL HG23 H 2.977 21.488 10.971 1.00 . A A . 263 VAL HG23 1 1
18 62632 1 1 195 VAL N N 3.211 21.976 6.883 1.00 . A A . 263 VAL N 1 1
18 62633 1 1 195 VAL O O 2.486 19.604 8.676 1.00 . A A . 263 VAL O 1 1
18 62634 1 1 196 PRO C C 4.424 18.173 11.020 1.00 . A A . 264 PRO C 1 1
18 62635 1 1 196 PRO CA C 4.877 18.412 9.572 1.00 . A A . 264 PRO CA 1 1
18 62636 1 1 196 PRO CB C 6.391 18.238 9.453 1.00 . A A . 264 PRO CB 1 1
18 62637 1 1 196 PRO CD C 5.946 20.578 9.260 1.00 . A A . 264 PRO CD 1 1
18 62638 1 1 196 PRO CG C 6.954 19.579 9.738 1.00 . A A . 264 PRO CG 1 1
18 62639 1 1 196 PRO HA H 4.375 17.728 8.905 1.00 . A A . 264 PRO HA 1 1
18 62640 1 1 196 PRO HB2 H 6.727 17.512 10.181 1.00 . A A . 264 PRO HB2 1 1
18 62641 1 1 196 PRO HB3 H 6.667 17.937 8.454 1.00 . A A . 264 PRO HB3 1 1
18 62642 1 1 196 PRO HD2 H 5.843 21.378 9.979 1.00 . A A . 264 PRO HD2 1 1
18 62643 1 1 196 PRO HD3 H 6.240 20.966 8.296 1.00 . A A . 264 PRO HD3 1 1
18 62644 1 1 196 PRO HG2 H 7.119 19.687 10.800 1.00 . A A . 264 PRO HG2 1 1
18 62645 1 1 196 PRO HG3 H 7.875 19.712 9.192 1.00 . A A . 264 PRO HG3 1 1
18 62646 1 1 196 PRO N N 4.687 19.800 9.155 1.00 . A A . 264 PRO N 1 1
18 62647 1 1 196 PRO O O 5.057 17.431 11.769 1.00 . A A . 264 PRO O 1 1
18 62648 1 1 197 ALA C C 1.957 17.333 12.869 1.00 . A A . 265 ALA C 1 1
18 62649 1 1 197 ALA CA C 2.732 18.662 12.700 1.00 . A A . 265 ALA CA 1 1
18 62650 1 1 197 ALA CB C 1.830 19.865 12.915 1.00 . A A . 265 ALA CB 1 1
18 62651 1 1 197 ALA H H 2.822 19.239 10.658 1.00 . A A . 265 ALA H 1 1
18 62652 1 1 197 ALA HA H 3.548 18.705 13.406 1.00 . A A . 265 ALA HA 1 1
18 62653 1 1 197 ALA HB1 H 1.064 19.879 12.155 1.00 . A A . 265 ALA HB1 1 1
18 62654 1 1 197 ALA HB2 H 2.414 20.772 12.865 1.00 . A A . 265 ALA HB2 1 1
18 62655 1 1 197 ALA HB3 H 1.367 19.798 13.887 1.00 . A A . 265 ALA HB3 1 1
18 62656 1 1 197 ALA N N 3.297 18.750 11.364 1.00 . A A . 265 ALA N 1 1
18 62657 1 1 197 ALA O O 2.384 16.284 12.340 1.00 . A A . 265 ALA O 1 1
18 62658 1 1 198 ASN C C -0.325 15.442 12.545 1.00 . A A . 266 ASN C 1 1
18 62659 1 1 198 ASN CA C -0.006 16.164 13.829 1.00 . A A . 266 ASN CA 1 1
18 62660 1 1 198 ASN CB C -1.301 16.447 14.614 1.00 . A A . 266 ASN CB 1 1
18 62661 1 1 198 ASN CG C -1.109 16.444 16.124 1.00 . A A . 266 ASN CG 1 1
18 62662 1 1 198 ASN H H 0.548 18.218 14.007 1.00 . A A . 266 ASN H 1 1
18 62663 1 1 198 ASN HA H 0.606 15.495 14.417 1.00 . A A . 266 ASN HA 1 1
18 62664 1 1 198 ASN HB2 H -1.680 17.416 14.327 1.00 . A A . 266 ASN HB2 1 1
18 62665 1 1 198 ASN HB3 H -2.034 15.695 14.359 1.00 . A A . 266 ASN HB3 1 1
18 62666 1 1 198 ASN HD21 H -0.823 18.400 16.157 1.00 . A A . 266 ASN HD21 1 1
18 62667 1 1 198 ASN HD22 H -0.754 17.602 17.679 1.00 . A A . 266 ASN HD22 1 1
18 62668 1 1 198 ASN N N 0.825 17.368 13.607 1.00 . A A . 266 ASN N 1 1
18 62669 1 1 198 ASN ND2 N -0.871 17.586 16.703 1.00 . A A . 266 ASN ND2 1 1
18 62670 1 1 198 ASN O O -0.343 14.237 12.527 1.00 . A A . 266 ASN O 1 1
18 62671 1 1 198 ASN OD1 O -1.212 15.397 16.772 1.00 . A A . 266 ASN OD1 1 1
18 62672 1 1 199 LEU C C 0.306 14.628 9.800 1.00 . A A . 267 LEU C 1 1
18 62673 1 1 199 LEU CA C -0.778 15.656 10.135 1.00 . A A . 267 LEU CA 1 1
18 62674 1 1 199 LEU CB C -0.805 16.824 9.101 1.00 . A A . 267 LEU CB 1 1
18 62675 1 1 199 LEU CD1 C -0.051 15.807 6.855 1.00 . A A . 267 LEU CD1 1 1
18 62676 1 1 199 LEU CD2 C -2.467 15.731 7.525 1.00 . A A . 267 LEU CD2 1 1
18 62677 1 1 199 LEU CG C -1.166 16.518 7.617 1.00 . A A . 267 LEU CG 1 1
18 62678 1 1 199 LEU H H -0.613 17.170 11.604 1.00 . A A . 267 LEU H 1 1
18 62679 1 1 199 LEU HA H -1.738 15.162 10.134 1.00 . A A . 267 LEU HA 1 1
18 62680 1 1 199 LEU HB2 H -1.519 17.554 9.452 1.00 . A A . 267 LEU HB2 1 1
18 62681 1 1 199 LEU HB3 H 0.171 17.287 9.118 1.00 . A A . 267 LEU HB3 1 1
18 62682 1 1 199 LEU HD11 H -0.366 15.629 5.837 1.00 . A A . 267 LEU HD11 1 1
18 62683 1 1 199 LEU HD12 H 0.167 14.865 7.337 1.00 . A A . 267 LEU HD12 1 1
18 62684 1 1 199 LEU HD13 H 0.835 16.424 6.857 1.00 . A A . 267 LEU HD13 1 1
18 62685 1 1 199 LEU HD21 H -3.278 16.319 7.924 1.00 . A A . 267 LEU HD21 1 1
18 62686 1 1 199 LEU HD22 H -2.374 14.812 8.085 1.00 . A A . 267 LEU HD22 1 1
18 62687 1 1 199 LEU HD23 H -2.666 15.490 6.491 1.00 . A A . 267 LEU HD23 1 1
18 62688 1 1 199 LEU HG H -1.320 17.465 7.126 1.00 . A A . 267 LEU HG 1 1
18 62689 1 1 199 LEU N N -0.555 16.201 11.476 1.00 . A A . 267 LEU N 1 1
18 62690 1 1 199 LEU O O 0.003 13.456 9.597 1.00 . A A . 267 LEU O 1 1
18 62691 1 1 200 LYS C C 2.740 13.033 10.486 1.00 . A A . 268 LYS C 1 1
18 62692 1 1 200 LYS CA C 2.696 14.185 9.501 1.00 . A A . 268 LYS CA 1 1
18 62693 1 1 200 LYS CB C 4.038 14.909 9.591 1.00 . A A . 268 LYS CB 1 1
18 62694 1 1 200 LYS CD C 6.552 14.481 9.801 1.00 . A A . 268 LYS CD 1 1
18 62695 1 1 200 LYS CE C 6.563 14.374 11.328 1.00 . A A . 268 LYS CE 1 1
18 62696 1 1 200 LYS CG C 5.225 14.009 9.218 1.00 . A A . 268 LYS CG 1 1
18 62697 1 1 200 LYS H H 1.713 16.016 10.002 1.00 . A A . 268 LYS H 1 1
18 62698 1 1 200 LYS HA H 2.571 13.797 8.501 1.00 . A A . 268 LYS HA 1 1
18 62699 1 1 200 LYS HB2 H 4.018 15.746 8.908 1.00 . A A . 268 LYS HB2 1 1
18 62700 1 1 200 LYS HB3 H 4.178 15.269 10.598 1.00 . A A . 268 LYS HB3 1 1
18 62701 1 1 200 LYS HD2 H 7.350 13.873 9.400 1.00 . A A . 268 LYS HD2 1 1
18 62702 1 1 200 LYS HD3 H 6.707 15.511 9.517 1.00 . A A . 268 LYS HD3 1 1
18 62703 1 1 200 LYS HE2 H 5.867 15.088 11.741 1.00 . A A . 268 LYS HE2 1 1
18 62704 1 1 200 LYS HE3 H 6.260 13.375 11.607 1.00 . A A . 268 LYS HE3 1 1
18 62705 1 1 200 LYS HG2 H 5.026 13.013 9.582 1.00 . A A . 268 LYS HG2 1 1
18 62706 1 1 200 LYS HG3 H 5.305 13.977 8.140 1.00 . A A . 268 LYS HG3 1 1
18 62707 1 1 200 LYS HZ1 H 8.595 13.955 11.575 1.00 . A A . 268 LYS HZ1 1 1
18 62708 1 1 200 LYS HZ2 H 7.851 14.607 12.935 1.00 . A A . 268 LYS HZ2 1 1
18 62709 1 1 200 LYS HZ3 H 8.225 15.605 11.654 1.00 . A A . 268 LYS HZ3 1 1
18 62710 1 1 200 LYS N N 1.566 15.068 9.798 1.00 . A A . 268 LYS N 1 1
18 62711 1 1 200 LYS NZ N 7.893 14.650 11.899 1.00 . A A . 268 LYS NZ 1 1
18 62712 1 1 200 LYS O O 2.950 11.897 10.096 1.00 . A A . 268 LYS O 1 1
18 62713 1 1 201 ALA C C 1.585 11.232 12.599 1.00 . A A . 269 ALA C 1 1
18 62714 1 1 201 ALA CA C 2.601 12.342 12.819 1.00 . A A . 269 ALA CA 1 1
18 62715 1 1 201 ALA CB C 2.428 12.981 14.186 1.00 . A A . 269 ALA CB 1 1
18 62716 1 1 201 ALA H H 2.343 14.283 11.985 1.00 . A A . 269 ALA H 1 1
18 62717 1 1 201 ALA HA H 3.575 11.879 12.778 1.00 . A A . 269 ALA HA 1 1
18 62718 1 1 201 ALA HB1 H 1.432 13.393 14.262 1.00 . A A . 269 ALA HB1 1 1
18 62719 1 1 201 ALA HB2 H 3.154 13.770 14.312 1.00 . A A . 269 ALA HB2 1 1
18 62720 1 1 201 ALA HB3 H 2.564 12.235 14.955 1.00 . A A . 269 ALA HB3 1 1
18 62721 1 1 201 ALA N N 2.541 13.345 11.760 1.00 . A A . 269 ALA N 1 1
18 62722 1 1 201 ALA O O 1.933 10.057 12.655 1.00 . A A . 269 ALA O 1 1
18 62723 1 1 202 LEU C C -0.418 9.859 10.818 1.00 . A A . 270 LEU C 1 1
18 62724 1 1 202 LEU CA C -0.712 10.664 12.052 1.00 . A A . 270 LEU CA 1 1
18 62725 1 1 202 LEU CB C -2.032 11.403 11.896 1.00 . A A . 270 LEU CB 1 1
18 62726 1 1 202 LEU CD1 C -3.701 13.026 12.808 1.00 . A A . 270 LEU CD1 1 1
18 62727 1 1 202 LEU CD2 C -2.573 11.378 14.327 1.00 . A A . 270 LEU CD2 1 1
18 62728 1 1 202 LEU CG C -2.435 12.242 13.090 1.00 . A A . 270 LEU CG 1 1
18 62729 1 1 202 LEU H H 0.164 12.573 12.250 1.00 . A A . 270 LEU H 1 1
18 62730 1 1 202 LEU HA H -0.783 9.990 12.892 1.00 . A A . 270 LEU HA 1 1
18 62731 1 1 202 LEU HB2 H -1.959 12.047 11.031 1.00 . A A . 270 LEU HB2 1 1
18 62732 1 1 202 LEU HB3 H -2.810 10.676 11.719 1.00 . A A . 270 LEU HB3 1 1
18 62733 1 1 202 LEU HD11 H -3.505 13.713 11.997 1.00 . A A . 270 LEU HD11 1 1
18 62734 1 1 202 LEU HD12 H -3.983 13.583 13.688 1.00 . A A . 270 LEU HD12 1 1
18 62735 1 1 202 LEU HD13 H -4.496 12.353 12.525 1.00 . A A . 270 LEU HD13 1 1
18 62736 1 1 202 LEU HD21 H -1.620 10.901 14.501 1.00 . A A . 270 LEU HD21 1 1
18 62737 1 1 202 LEU HD22 H -3.324 10.623 14.154 1.00 . A A . 270 LEU HD22 1 1
18 62738 1 1 202 LEU HD23 H -2.841 11.990 15.174 1.00 . A A . 270 LEU HD23 1 1
18 62739 1 1 202 LEU HG H -1.632 12.944 13.259 1.00 . A A . 270 LEU HG 1 1
18 62740 1 1 202 LEU N N 0.363 11.610 12.300 1.00 . A A . 270 LEU N 1 1
18 62741 1 1 202 LEU O O -0.619 8.654 10.796 1.00 . A A . 270 LEU O 1 1
18 62742 1 1 203 VAL C C 1.556 8.852 8.840 1.00 . A A . 271 VAL C 1 1
18 62743 1 1 203 VAL CA C 0.466 9.870 8.568 1.00 . A A . 271 VAL CA 1 1
18 62744 1 1 203 VAL CB C 0.917 10.868 7.459 1.00 . A A . 271 VAL CB 1 1
18 62745 1 1 203 VAL CG1 C 1.471 10.127 6.246 1.00 . A A . 271 VAL CG1 1 1
18 62746 1 1 203 VAL CG2 C -0.256 11.727 7.025 1.00 . A A . 271 VAL CG2 1 1
18 62747 1 1 203 VAL H H 0.168 11.501 9.933 1.00 . A A . 271 VAL H 1 1
18 62748 1 1 203 VAL HA H -0.394 9.321 8.218 1.00 . A A . 271 VAL HA 1 1
18 62749 1 1 203 VAL HB H 1.684 11.515 7.857 1.00 . A A . 271 VAL HB 1 1
18 62750 1 1 203 VAL HG11 H 0.714 9.467 5.850 1.00 . A A . 271 VAL HG11 1 1
18 62751 1 1 203 VAL HG12 H 2.339 9.554 6.538 1.00 . A A . 271 VAL HG12 1 1
18 62752 1 1 203 VAL HG13 H 1.752 10.843 5.488 1.00 . A A . 271 VAL HG13 1 1
18 62753 1 1 203 VAL HG21 H -0.624 12.288 7.872 1.00 . A A . 271 VAL HG21 1 1
18 62754 1 1 203 VAL HG22 H -1.041 11.092 6.647 1.00 . A A . 271 VAL HG22 1 1
18 62755 1 1 203 VAL HG23 H 0.057 12.408 6.248 1.00 . A A . 271 VAL HG23 1 1
18 62756 1 1 203 VAL N N 0.078 10.531 9.807 1.00 . A A . 271 VAL N 1 1
18 62757 1 1 203 VAL O O 1.432 7.712 8.447 1.00 . A A . 271 VAL O 1 1
18 62758 1 1 204 ALA C C 3.202 7.177 10.697 1.00 . A A . 272 ALA C 1 1
18 62759 1 1 204 ALA CA C 3.690 8.384 9.910 1.00 . A A . 272 ALA CA 1 1
18 62760 1 1 204 ALA CB C 4.762 9.137 10.681 1.00 . A A . 272 ALA CB 1 1
18 62761 1 1 204 ALA H H 2.600 10.196 9.871 1.00 . A A . 272 ALA H 1 1
18 62762 1 1 204 ALA HA H 4.123 8.021 8.988 1.00 . A A . 272 ALA HA 1 1
18 62763 1 1 204 ALA HB1 H 5.111 9.972 10.091 1.00 . A A . 272 ALA HB1 1 1
18 62764 1 1 204 ALA HB2 H 5.589 8.476 10.896 1.00 . A A . 272 ALA HB2 1 1
18 62765 1 1 204 ALA HB3 H 4.342 9.505 11.604 1.00 . A A . 272 ALA HB3 1 1
18 62766 1 1 204 ALA N N 2.584 9.261 9.564 1.00 . A A . 272 ALA N 1 1
18 62767 1 1 204 ALA O O 3.592 6.056 10.393 1.00 . A A . 272 ALA O 1 1
18 62768 1 1 205 GLU C C 0.936 5.362 11.539 1.00 . A A . 273 GLU C 1 1
18 62769 1 1 205 GLU CA C 1.751 6.297 12.444 1.00 . A A . 273 GLU CA 1 1
18 62770 1 1 205 GLU CB C 0.870 6.803 13.591 1.00 . A A . 273 GLU CB 1 1
18 62771 1 1 205 GLU CD C 2.694 6.985 15.367 1.00 . A A . 273 GLU CD 1 1
18 62772 1 1 205 GLU CG C 1.568 7.675 14.628 1.00 . A A . 273 GLU CG 1 1
18 62773 1 1 205 GLU H H 1.971 8.319 11.839 1.00 . A A . 273 GLU H 1 1
18 62774 1 1 205 GLU HA H 2.585 5.742 12.849 1.00 . A A . 273 GLU HA 1 1
18 62775 1 1 205 GLU HB2 H 0.086 7.404 13.158 1.00 . A A . 273 GLU HB2 1 1
18 62776 1 1 205 GLU HB3 H 0.428 5.956 14.095 1.00 . A A . 273 GLU HB3 1 1
18 62777 1 1 205 GLU HG2 H 1.971 8.542 14.129 1.00 . A A . 273 GLU HG2 1 1
18 62778 1 1 205 GLU HG3 H 0.830 7.998 15.346 1.00 . A A . 273 GLU HG3 1 1
18 62779 1 1 205 GLU N N 2.291 7.402 11.657 1.00 . A A . 273 GLU N 1 1
18 62780 1 1 205 GLU O O 1.038 4.145 11.636 1.00 . A A . 273 GLU O 1 1
18 62781 1 1 205 GLU OE1 O 2.423 6.023 16.131 1.00 . A A . 273 GLU OE1 1 1
18 62782 1 1 205 GLU OE2 O 3.847 7.451 15.281 1.00 . A A . 273 GLU OE2 1 1
18 62783 1 1 206 LEU C C 0.235 4.378 8.781 1.00 . A A . 274 LEU C 1 1
18 62784 1 1 206 LEU CA C -0.671 5.195 9.690 1.00 . A A . 274 LEU CA 1 1
18 62785 1 1 206 LEU CB C -1.597 6.160 8.879 1.00 . A A . 274 LEU CB 1 1
18 62786 1 1 206 LEU CD1 C -3.710 6.607 7.584 1.00 . A A . 274 LEU CD1 1 1
18 62787 1 1 206 LEU CD2 C -2.100 4.981 6.658 1.00 . A A . 274 LEU CD2 1 1
18 62788 1 1 206 LEU CG C -2.692 5.543 7.951 1.00 . A A . 274 LEU CG 1 1
18 62789 1 1 206 LEU H H 0.110 6.937 10.612 1.00 . A A . 274 LEU H 1 1
18 62790 1 1 206 LEU HA H -1.280 4.513 10.263 1.00 . A A . 274 LEU HA 1 1
18 62791 1 1 206 LEU HB2 H -2.095 6.808 9.584 1.00 . A A . 274 LEU HB2 1 1
18 62792 1 1 206 LEU HB3 H -0.955 6.777 8.268 1.00 . A A . 274 LEU HB3 1 1
18 62793 1 1 206 LEU HD11 H -3.214 7.417 7.069 1.00 . A A . 274 LEU HD11 1 1
18 62794 1 1 206 LEU HD12 H -4.180 6.980 8.482 1.00 . A A . 274 LEU HD12 1 1
18 62795 1 1 206 LEU HD13 H -4.461 6.176 6.937 1.00 . A A . 274 LEU HD13 1 1
18 62796 1 1 206 LEU HD21 H -1.607 5.771 6.113 1.00 . A A . 274 LEU HD21 1 1
18 62797 1 1 206 LEU HD22 H -2.890 4.562 6.052 1.00 . A A . 274 LEU HD22 1 1
18 62798 1 1 206 LEU HD23 H -1.381 4.210 6.897 1.00 . A A . 274 LEU HD23 1 1
18 62799 1 1 206 LEU HG H -3.204 4.751 8.476 1.00 . A A . 274 LEU HG 1 1
18 62800 1 1 206 LEU N N 0.148 5.954 10.635 1.00 . A A . 274 LEU N 1 1
18 62801 1 1 206 LEU O O -0.048 3.228 8.504 1.00 . A A . 274 LEU O 1 1
18 62802 1 1 207 ILE C C 2.850 3.115 8.152 1.00 . A A . 275 ILE C 1 1
18 62803 1 1 207 ILE CA C 2.339 4.365 7.516 1.00 . A A . 275 ILE CA 1 1
18 62804 1 1 207 ILE CB C 3.530 5.354 7.270 1.00 . A A . 275 ILE CB 1 1
18 62805 1 1 207 ILE CD1 C 2.790 5.925 4.929 1.00 . A A . 275 ILE CD1 1 1
18 62806 1 1 207 ILE CG1 C 3.140 6.451 6.285 1.00 . A A . 275 ILE CG1 1 1
18 62807 1 1 207 ILE CG2 C 4.824 4.652 6.846 1.00 . A A . 275 ILE CG2 1 1
18 62808 1 1 207 ILE H H 1.507 5.890 8.716 1.00 . A A . 275 ILE H 1 1
18 62809 1 1 207 ILE HA H 1.889 4.119 6.568 1.00 . A A . 275 ILE HA 1 1
18 62810 1 1 207 ILE HB H 3.735 5.820 8.223 1.00 . A A . 275 ILE HB 1 1
18 62811 1 1 207 ILE HD11 H 3.657 5.395 4.563 1.00 . A A . 275 ILE HD11 1 1
18 62812 1 1 207 ILE HD12 H 2.540 6.740 4.267 1.00 . A A . 275 ILE HD12 1 1
18 62813 1 1 207 ILE HD13 H 1.959 5.246 5.040 1.00 . A A . 275 ILE HD13 1 1
18 62814 1 1 207 ILE HG12 H 2.275 6.975 6.667 1.00 . A A . 275 ILE HG12 1 1
18 62815 1 1 207 ILE HG13 H 3.958 7.149 6.181 1.00 . A A . 275 ILE HG13 1 1
18 62816 1 1 207 ILE HG21 H 5.085 3.934 7.610 1.00 . A A . 275 ILE HG21 1 1
18 62817 1 1 207 ILE HG22 H 5.604 5.397 6.785 1.00 . A A . 275 ILE HG22 1 1
18 62818 1 1 207 ILE HG23 H 4.692 4.161 5.894 1.00 . A A . 275 ILE HG23 1 1
18 62819 1 1 207 ILE N N 1.341 4.981 8.381 1.00 . A A . 275 ILE N 1 1
18 62820 1 1 207 ILE O O 2.696 2.016 7.615 1.00 . A A . 275 ILE O 1 1
18 62821 1 1 208 GLU C C 2.979 1.157 10.365 1.00 . A A . 276 GLU C 1 1
18 62822 1 1 208 GLU CA C 3.990 2.258 10.100 1.00 . A A . 276 GLU CA 1 1
18 62823 1 1 208 GLU CB C 4.523 2.835 11.386 1.00 . A A . 276 GLU CB 1 1
18 62824 1 1 208 GLU CD C 6.225 4.326 12.478 1.00 . A A . 276 GLU CD 1 1
18 62825 1 1 208 GLU CG C 5.694 3.780 11.184 1.00 . A A . 276 GLU CG 1 1
18 62826 1 1 208 GLU H H 3.439 4.248 9.592 1.00 . A A . 276 GLU H 1 1
18 62827 1 1 208 GLU HA H 4.815 1.840 9.541 1.00 . A A . 276 GLU HA 1 1
18 62828 1 1 208 GLU HB2 H 3.713 3.432 11.779 1.00 . A A . 276 GLU HB2 1 1
18 62829 1 1 208 GLU HB3 H 4.799 2.049 12.071 1.00 . A A . 276 GLU HB3 1 1
18 62830 1 1 208 GLU HG2 H 6.490 3.248 10.684 1.00 . A A . 276 GLU HG2 1 1
18 62831 1 1 208 GLU HG3 H 5.368 4.603 10.567 1.00 . A A . 276 GLU HG3 1 1
18 62832 1 1 208 GLU N N 3.414 3.308 9.300 1.00 . A A . 276 GLU N 1 1
18 62833 1 1 208 GLU O O 3.219 -0.001 10.008 1.00 . A A . 276 GLU O 1 1
18 62834 1 1 208 GLU OE1 O 5.433 4.805 13.293 1.00 . A A . 276 GLU OE1 1 1
18 62835 1 1 208 GLU OE2 O 7.446 4.327 12.675 1.00 . A A . 276 GLU OE2 1 1
18 62836 1 1 209 LEU C C 0.329 -0.176 9.937 1.00 . A A . 277 LEU C 1 1
18 62837 1 1 209 LEU CA C 0.776 0.560 11.191 1.00 . A A . 277 LEU CA 1 1
18 62838 1 1 209 LEU CB C -0.429 1.175 11.941 1.00 . A A . 277 LEU CB 1 1
18 62839 1 1 209 LEU CD1 C -0.271 -0.155 14.092 1.00 . A A . 277 LEU CD1 1 1
18 62840 1 1 209 LEU CD2 C 0.828 2.085 13.974 1.00 . A A . 277 LEU CD2 1 1
18 62841 1 1 209 LEU CG C -0.348 1.242 13.493 1.00 . A A . 277 LEU CG 1 1
18 62842 1 1 209 LEU H H 1.691 2.472 11.145 1.00 . A A . 277 LEU H 1 1
18 62843 1 1 209 LEU HA H 1.230 -0.181 11.832 1.00 . A A . 277 LEU HA 1 1
18 62844 1 1 209 LEU HB2 H -0.569 2.180 11.573 1.00 . A A . 277 LEU HB2 1 1
18 62845 1 1 209 LEU HB3 H -1.305 0.600 11.678 1.00 . A A . 277 LEU HB3 1 1
18 62846 1 1 209 LEU HD11 H -0.253 -0.076 15.169 1.00 . A A . 277 LEU HD11 1 1
18 62847 1 1 209 LEU HD12 H 0.631 -0.648 13.761 1.00 . A A . 277 LEU HD12 1 1
18 62848 1 1 209 LEU HD13 H -1.134 -0.729 13.788 1.00 . A A . 277 LEU HD13 1 1
18 62849 1 1 209 LEU HD21 H 1.748 1.660 13.600 1.00 . A A . 277 LEU HD21 1 1
18 62850 1 1 209 LEU HD22 H 0.847 2.097 15.053 1.00 . A A . 277 LEU HD22 1 1
18 62851 1 1 209 LEU HD23 H 0.722 3.093 13.602 1.00 . A A . 277 LEU HD23 1 1
18 62852 1 1 209 LEU HG H -1.262 1.689 13.856 1.00 . A A . 277 LEU HG 1 1
18 62853 1 1 209 LEU N N 1.828 1.524 10.914 1.00 . A A . 277 LEU N 1 1
18 62854 1 1 209 LEU O O 0.338 -1.381 9.918 1.00 . A A . 277 LEU O 1 1
18 62855 1 1 210 ARG C C 0.635 -1.018 7.054 1.00 . A A . 278 ARG C 1 1
18 62856 1 1 210 ARG CA C -0.448 -0.083 7.628 1.00 . A A . 278 ARG CA 1 1
18 62857 1 1 210 ARG CB C -0.851 0.989 6.588 1.00 . A A . 278 ARG CB 1 1
18 62858 1 1 210 ARG CD C -1.889 1.487 4.308 1.00 . A A . 278 ARG CD 1 1
18 62859 1 1 210 ARG CG C -1.403 0.415 5.297 1.00 . A A . 278 ARG CG 1 1
18 62860 1 1 210 ARG CZ C 0.419 2.163 3.295 1.00 . A A . 278 ARG CZ 1 1
18 62861 1 1 210 ARG H H 0.087 1.526 8.912 1.00 . A A . 278 ARG H 1 1
18 62862 1 1 210 ARG HA H -1.313 -0.680 7.873 1.00 . A A . 278 ARG HA 1 1
18 62863 1 1 210 ARG HB2 H -1.604 1.630 7.022 1.00 . A A . 278 ARG HB2 1 1
18 62864 1 1 210 ARG HB3 H 0.019 1.584 6.352 1.00 . A A . 278 ARG HB3 1 1
18 62865 1 1 210 ARG HD2 H -2.376 0.976 3.491 1.00 . A A . 278 ARG HD2 1 1
18 62866 1 1 210 ARG HD3 H -2.636 2.080 4.817 1.00 . A A . 278 ARG HD3 1 1
18 62867 1 1 210 ARG HE H -1.247 3.293 3.420 1.00 . A A . 278 ARG HE 1 1
18 62868 1 1 210 ARG HG2 H -0.641 -0.182 4.817 1.00 . A A . 278 ARG HG2 1 1
18 62869 1 1 210 ARG HG3 H -2.236 -0.227 5.547 1.00 . A A . 278 ARG HG3 1 1
18 62870 1 1 210 ARG HH11 H 0.893 0.600 4.556 1.00 . A A . 278 ARG HH11 1 1
18 62871 1 1 210 ARG HH12 H 2.092 1.108 3.399 1.00 . A A . 278 ARG HH12 1 1
18 62872 1 1 210 ARG HH21 H 0.497 3.747 2.018 1.00 . A A . 278 ARG HH21 1 1
18 62873 1 1 210 ARG HH22 H 1.892 2.752 2.061 1.00 . A A . 278 ARG HH22 1 1
18 62874 1 1 210 ARG N N 0.012 0.543 8.872 1.00 . A A . 278 ARG N 1 1
18 62875 1 1 210 ARG NE N -0.864 2.416 3.703 1.00 . A A . 278 ARG NE 1 1
18 62876 1 1 210 ARG NH1 N 1.174 1.204 3.819 1.00 . A A . 278 ARG NH1 1 1
18 62877 1 1 210 ARG NH2 N 0.972 2.946 2.422 1.00 . A A . 278 ARG NH2 1 1
18 62878 1 1 210 ARG O O 0.335 -2.099 6.490 1.00 . A A . 278 ARG O 1 1
18 62879 1 1 211 ALA C C 3.091 -2.686 7.513 1.00 . A A . 279 ALA C 1 1
18 62880 1 1 211 ALA CA C 3.006 -1.392 6.753 1.00 . A A . 279 ALA CA 1 1
18 62881 1 1 211 ALA CB C 4.283 -0.615 6.933 1.00 . A A . 279 ALA CB 1 1
18 62882 1 1 211 ALA H H 2.047 0.218 7.706 1.00 . A A . 279 ALA H 1 1
18 62883 1 1 211 ALA HA H 2.871 -1.600 5.702 1.00 . A A . 279 ALA HA 1 1
18 62884 1 1 211 ALA HB1 H 5.114 -1.189 6.552 1.00 . A A . 279 ALA HB1 1 1
18 62885 1 1 211 ALA HB2 H 4.401 -0.460 7.995 1.00 . A A . 279 ALA HB2 1 1
18 62886 1 1 211 ALA HB3 H 4.212 0.335 6.426 1.00 . A A . 279 ALA HB3 1 1
18 62887 1 1 211 ALA N N 1.877 -0.624 7.221 1.00 . A A . 279 ALA N 1 1
18 62888 1 1 211 ALA O O 3.054 -3.755 6.913 1.00 . A A . 279 ALA O 1 1
18 62889 1 1 212 GLN C C 2.050 -4.596 9.614 1.00 . A A . 280 GLN C 1 1
18 62890 1 1 212 GLN CA C 3.251 -3.696 9.741 1.00 . A A . 280 GLN CA 1 1
18 62891 1 1 212 GLN CB C 3.310 -3.202 11.174 1.00 . A A . 280 GLN CB 1 1
18 62892 1 1 212 GLN CD C 4.429 -1.760 12.899 1.00 . A A . 280 GLN CD 1 1
18 62893 1 1 212 GLN CG C 4.539 -2.379 11.521 1.00 . A A . 280 GLN CG 1 1
18 62894 1 1 212 GLN H H 3.129 -1.659 9.221 1.00 . A A . 280 GLN H 1 1
18 62895 1 1 212 GLN HA H 4.155 -4.245 9.530 1.00 . A A . 280 GLN HA 1 1
18 62896 1 1 212 GLN HB2 H 2.439 -2.577 11.314 1.00 . A A . 280 GLN HB2 1 1
18 62897 1 1 212 GLN HB3 H 3.248 -4.066 11.820 1.00 . A A . 280 GLN HB3 1 1
18 62898 1 1 212 GLN HE21 H 5.263 -3.349 13.726 1.00 . A A . 280 GLN HE21 1 1
18 62899 1 1 212 GLN HE22 H 4.786 -2.083 14.791 1.00 . A A . 280 GLN HE22 1 1
18 62900 1 1 212 GLN HG2 H 5.411 -3.015 11.492 1.00 . A A . 280 GLN HG2 1 1
18 62901 1 1 212 GLN HG3 H 4.645 -1.589 10.793 1.00 . A A . 280 GLN HG3 1 1
18 62902 1 1 212 GLN N N 3.152 -2.566 8.832 1.00 . A A . 280 GLN N 1 1
18 62903 1 1 212 GLN NE2 N 4.875 -2.466 13.893 1.00 . A A . 280 GLN NE2 1 1
18 62904 1 1 212 GLN O O 2.183 -5.806 9.505 1.00 . A A . 280 GLN O 1 1
18 62905 1 1 212 GLN OE1 O 3.938 -0.645 13.061 1.00 . A A . 280 GLN OE1 1 1
18 62906 1 1 213 MET C C -0.465 -5.578 8.330 1.00 . A A . 281 MET C 1 1
18 62907 1 1 213 MET CA C -0.358 -4.747 9.567 1.00 . A A . 281 MET CA 1 1
18 62908 1 1 213 MET CB C -1.599 -3.866 9.773 1.00 . A A . 281 MET CB 1 1
18 62909 1 1 213 MET CE C -0.699 -5.229 12.838 1.00 . A A . 281 MET CE 1 1
18 62910 1 1 213 MET CG C -1.721 -3.158 11.146 1.00 . A A . 281 MET CG 1 1
18 62911 1 1 213 MET H H 0.880 -3.009 9.509 1.00 . A A . 281 MET H 1 1
18 62912 1 1 213 MET HA H -0.281 -5.442 10.387 1.00 . A A . 281 MET HA 1 1
18 62913 1 1 213 MET HB2 H -1.604 -3.101 9.011 1.00 . A A . 281 MET HB2 1 1
18 62914 1 1 213 MET HB3 H -2.475 -4.481 9.642 1.00 . A A . 281 MET HB3 1 1
18 62915 1 1 213 MET HE1 H -0.686 -6.011 12.093 1.00 . A A . 281 MET HE1 1 1
18 62916 1 1 213 MET HE2 H -0.782 -5.700 13.805 1.00 . A A . 281 MET HE2 1 1
18 62917 1 1 213 MET HE3 H 0.203 -4.639 12.780 1.00 . A A . 281 MET HE3 1 1
18 62918 1 1 213 MET HG2 H -0.772 -2.692 11.362 1.00 . A A . 281 MET HG2 1 1
18 62919 1 1 213 MET HG3 H -2.466 -2.381 11.053 1.00 . A A . 281 MET HG3 1 1
18 62920 1 1 213 MET N N 0.884 -3.993 9.571 1.00 . A A . 281 MET N 1 1
18 62921 1 1 213 MET O O -0.797 -6.750 8.401 1.00 . A A . 281 MET O 1 1
18 62922 1 1 213 MET SD S -2.154 -4.216 12.577 1.00 . A A . 281 MET SD 1 1
18 62923 1 1 214 MET C C 1.072 -6.693 5.897 1.00 . A A . 282 MET C 1 1
18 62924 1 1 214 MET CA C -0.099 -5.766 5.970 1.00 . A A . 282 MET CA 1 1
18 62925 1 1 214 MET CB C -0.137 -4.903 4.742 1.00 . A A . 282 MET CB 1 1
18 62926 1 1 214 MET CE C -4.014 -3.655 4.810 1.00 . A A . 282 MET CE 1 1
18 62927 1 1 214 MET CG C -1.526 -4.534 4.307 1.00 . A A . 282 MET CG 1 1
18 62928 1 1 214 MET H H 0.046 -4.030 7.171 1.00 . A A . 282 MET H 1 1
18 62929 1 1 214 MET HA H -0.988 -6.383 5.972 1.00 . A A . 282 MET HA 1 1
18 62930 1 1 214 MET HB2 H 0.382 -3.997 5.020 1.00 . A A . 282 MET HB2 1 1
18 62931 1 1 214 MET HB3 H 0.385 -5.386 3.931 1.00 . A A . 282 MET HB3 1 1
18 62932 1 1 214 MET HE1 H -4.010 -3.204 3.830 1.00 . A A . 282 MET HE1 1 1
18 62933 1 1 214 MET HE2 H -4.732 -3.174 5.455 1.00 . A A . 282 MET HE2 1 1
18 62934 1 1 214 MET HE3 H -4.212 -4.713 4.705 1.00 . A A . 282 MET HE3 1 1
18 62935 1 1 214 MET HG2 H -1.463 -3.989 3.375 1.00 . A A . 282 MET HG2 1 1
18 62936 1 1 214 MET HG3 H -2.090 -5.440 4.151 1.00 . A A . 282 MET HG3 1 1
18 62937 1 1 214 MET N N -0.133 -4.997 7.196 1.00 . A A . 282 MET N 1 1
18 62938 1 1 214 MET O O 0.994 -7.685 5.241 1.00 . A A . 282 MET O 1 1
18 62939 1 1 214 MET SD S -2.385 -3.521 5.494 1.00 . A A . 282 MET SD 1 1
18 62940 1 1 215 ALA C C 2.976 -8.562 7.229 1.00 . A A . 283 ALA C 1 1
18 62941 1 1 215 ALA CA C 3.310 -7.269 6.539 1.00 . A A . 283 ALA CA 1 1
18 62942 1 1 215 ALA CB C 4.517 -6.647 7.208 1.00 . A A . 283 ALA CB 1 1
18 62943 1 1 215 ALA H H 2.191 -5.553 7.090 1.00 . A A . 283 ALA H 1 1
18 62944 1 1 215 ALA HA H 3.514 -7.442 5.493 1.00 . A A . 283 ALA HA 1 1
18 62945 1 1 215 ALA HB1 H 5.375 -7.284 7.062 1.00 . A A . 283 ALA HB1 1 1
18 62946 1 1 215 ALA HB2 H 4.300 -6.621 8.268 1.00 . A A . 283 ALA HB2 1 1
18 62947 1 1 215 ALA HB3 H 4.702 -5.652 6.829 1.00 . A A . 283 ALA HB3 1 1
18 62948 1 1 215 ALA N N 2.150 -6.383 6.568 1.00 . A A . 283 ALA N 1 1
18 62949 1 1 215 ALA O O 3.441 -9.623 6.852 1.00 . A A . 283 ALA O 1 1
18 62950 1 1 216 LEU C C 0.496 -10.206 8.281 1.00 . A A . 284 LEU C 1 1
18 62951 1 1 216 LEU CA C 1.724 -9.588 8.968 1.00 . A A . 284 LEU CA 1 1
18 62952 1 1 216 LEU CB C 1.515 -9.280 10.465 1.00 . A A . 284 LEU CB 1 1
18 62953 1 1 216 LEU CD1 C 3.649 -8.009 11.106 1.00 . A A . 284 LEU CD1 1 1
18 62954 1 1 216 LEU CD2 C 2.469 -9.426 12.814 1.00 . A A . 284 LEU CD2 1 1
18 62955 1 1 216 LEU CG C 2.797 -9.247 11.342 1.00 . A A . 284 LEU CG 1 1
18 62956 1 1 216 LEU H H 1.925 -7.548 8.550 1.00 . A A . 284 LEU H 1 1
18 62957 1 1 216 LEU HA H 2.517 -10.316 8.876 1.00 . A A . 284 LEU HA 1 1
18 62958 1 1 216 LEU HB2 H 1.114 -8.275 10.513 1.00 . A A . 284 LEU HB2 1 1
18 62959 1 1 216 LEU HB3 H 0.816 -9.981 10.896 1.00 . A A . 284 LEU HB3 1 1
18 62960 1 1 216 LEU HD11 H 3.071 -7.127 11.337 1.00 . A A . 284 LEU HD11 1 1
18 62961 1 1 216 LEU HD12 H 3.956 -7.978 10.071 1.00 . A A . 284 LEU HD12 1 1
18 62962 1 1 216 LEU HD13 H 4.523 -8.044 11.742 1.00 . A A . 284 LEU HD13 1 1
18 62963 1 1 216 LEU HD21 H 1.816 -8.627 13.137 1.00 . A A . 284 LEU HD21 1 1
18 62964 1 1 216 LEU HD22 H 3.380 -9.399 13.393 1.00 . A A . 284 LEU HD22 1 1
18 62965 1 1 216 LEU HD23 H 1.980 -10.377 12.962 1.00 . A A . 284 LEU HD23 1 1
18 62966 1 1 216 LEU HG H 3.428 -10.065 11.035 1.00 . A A . 284 LEU HG 1 1
18 62967 1 1 216 LEU N N 2.185 -8.449 8.258 1.00 . A A . 284 LEU N 1 1
18 62968 1 1 216 LEU O O 0.366 -11.417 8.220 1.00 . A A . 284 LEU O 1 1
18 62969 1 1 217 LEU C C -1.064 -10.643 5.731 1.00 . A A . 285 LEU C 1 1
18 62970 1 1 217 LEU CA C -1.541 -9.825 6.927 1.00 . A A . 285 LEU CA 1 1
18 62971 1 1 217 LEU CB C -2.340 -8.623 6.408 1.00 . A A . 285 LEU CB 1 1
18 62972 1 1 217 LEU CD1 C -4.642 -9.648 6.513 1.00 . A A . 285 LEU CD1 1 1
18 62973 1 1 217 LEU CD2 C -4.232 -7.648 5.072 1.00 . A A . 285 LEU CD2 1 1
18 62974 1 1 217 LEU CG C -3.632 -8.924 5.639 1.00 . A A . 285 LEU CG 1 1
18 62975 1 1 217 LEU H H -0.240 -8.393 7.828 1.00 . A A . 285 LEU H 1 1
18 62976 1 1 217 LEU HA H -2.164 -10.417 7.576 1.00 . A A . 285 LEU HA 1 1
18 62977 1 1 217 LEU HB2 H -2.563 -7.964 7.232 1.00 . A A . 285 LEU HB2 1 1
18 62978 1 1 217 LEU HB3 H -1.677 -8.111 5.727 1.00 . A A . 285 LEU HB3 1 1
18 62979 1 1 217 LEU HD11 H -4.887 -9.043 7.373 1.00 . A A . 285 LEU HD11 1 1
18 62980 1 1 217 LEU HD12 H -4.225 -10.588 6.843 1.00 . A A . 285 LEU HD12 1 1
18 62981 1 1 217 LEU HD13 H -5.539 -9.838 5.941 1.00 . A A . 285 LEU HD13 1 1
18 62982 1 1 217 LEU HD21 H -4.437 -6.954 5.873 1.00 . A A . 285 LEU HD21 1 1
18 62983 1 1 217 LEU HD22 H -5.149 -7.882 4.552 1.00 . A A . 285 LEU HD22 1 1
18 62984 1 1 217 LEU HD23 H -3.534 -7.203 4.378 1.00 . A A . 285 LEU HD23 1 1
18 62985 1 1 217 LEU HG H -3.374 -9.567 4.811 1.00 . A A . 285 LEU HG 1 1
18 62986 1 1 217 LEU N N -0.368 -9.361 7.706 1.00 . A A . 285 LEU N 1 1
18 62987 1 1 217 LEU O O -1.706 -11.592 5.287 1.00 . A A . 285 LEU O 1 1
18 62988 1 1 218 TYR C C 1.964 -11.560 4.581 1.00 . A A . 286 TYR C 1 1
18 62989 1 1 218 TYR CA C 0.720 -10.852 4.121 1.00 . A A . 286 TYR CA 1 1
18 62990 1 1 218 TYR CB C 1.032 -9.820 3.063 1.00 . A A . 286 TYR CB 1 1
18 62991 1 1 218 TYR CD1 C -0.823 -10.097 1.430 1.00 . A A . 286 TYR CD1 1 1
18 62992 1 1 218 TYR CD2 C -0.784 -8.083 2.706 1.00 . A A . 286 TYR CD2 1 1
18 62993 1 1 218 TYR CE1 C -1.963 -9.697 0.797 1.00 . A A . 286 TYR CE1 1 1
18 62994 1 1 218 TYR CE2 C -1.945 -7.668 2.072 1.00 . A A . 286 TYR CE2 1 1
18 62995 1 1 218 TYR CG C -0.209 -9.315 2.384 1.00 . A A . 286 TYR CG 1 1
18 62996 1 1 218 TYR CZ C -2.528 -8.482 1.114 1.00 . A A . 286 TYR CZ 1 1
18 62997 1 1 218 TYR H H 0.487 -9.438 5.611 1.00 . A A . 286 TYR H 1 1
18 62998 1 1 218 TYR HA H 0.040 -11.578 3.701 1.00 . A A . 286 TYR HA 1 1
18 62999 1 1 218 TYR HB2 H 1.534 -8.994 3.544 1.00 . A A . 286 TYR HB2 1 1
18 63000 1 1 218 TYR HB3 H 1.679 -10.268 2.325 1.00 . A A . 286 TYR HB3 1 1
18 63001 1 1 218 TYR HD1 H -0.382 -11.049 1.180 1.00 . A A . 286 TYR HD1 1 1
18 63002 1 1 218 TYR HD2 H -0.322 -7.449 3.457 1.00 . A A . 286 TYR HD2 1 1
18 63003 1 1 218 TYR HE1 H -2.389 -10.356 0.057 1.00 . A A . 286 TYR HE1 1 1
18 63004 1 1 218 TYR HE2 H -2.388 -6.714 2.322 1.00 . A A . 286 TYR HE2 1 1
18 63005 1 1 218 TYR HH H -3.589 -7.189 0.146 1.00 . A A . 286 TYR HH 1 1
18 63006 1 1 218 TYR N N 0.060 -10.235 5.226 1.00 . A A . 286 TYR N 1 1
18 63007 1 1 218 TYR O O 2.960 -11.644 3.864 1.00 . A A . 286 TYR O 1 1
18 63008 1 1 218 TYR OH O -3.684 -8.084 0.485 1.00 . A A . 286 TYR OH 1 1
18 63009 1 1 219 GLY C C 2.820 -14.234 5.771 1.00 . A A . 287 GLY C 1 1
18 63010 1 1 219 GLY CA C 2.986 -12.824 6.279 1.00 . A A . 287 GLY CA 1 1
18 63011 1 1 219 GLY H H 1.149 -11.806 6.354 1.00 . A A . 287 GLY H 1 1
18 63012 1 1 219 GLY HA2 H 3.925 -12.418 5.929 1.00 . A A . 287 GLY HA2 1 1
18 63013 1 1 219 GLY HA3 H 2.969 -12.836 7.359 1.00 . A A . 287 GLY HA3 1 1
18 63014 1 1 219 GLY N N 1.924 -12.018 5.790 1.00 . A A . 287 GLY N 1 1
18 63015 1 1 219 GLY O O 1.684 -14.662 5.540 1.00 . A A . 287 GLY O 1 1
18 63016 1 1 220 PRO C C 3.131 -17.225 6.146 1.00 . A A . 288 PRO C 1 1
18 63017 1 1 220 PRO CA C 3.844 -16.370 5.101 1.00 . A A . 288 PRO CA 1 1
18 63018 1 1 220 PRO CB C 5.318 -16.797 4.983 1.00 . A A . 288 PRO CB 1 1
18 63019 1 1 220 PRO CD C 5.306 -14.512 5.674 1.00 . A A . 288 PRO CD 1 1
18 63020 1 1 220 PRO CG C 6.079 -15.794 5.775 1.00 . A A . 288 PRO CG 1 1
18 63021 1 1 220 PRO HA H 3.345 -16.462 4.147 1.00 . A A . 288 PRO HA 1 1
18 63022 1 1 220 PRO HB2 H 5.444 -17.794 5.382 1.00 . A A . 288 PRO HB2 1 1
18 63023 1 1 220 PRO HB3 H 5.643 -16.758 3.955 1.00 . A A . 288 PRO HB3 1 1
18 63024 1 1 220 PRO HD2 H 5.434 -13.920 6.567 1.00 . A A . 288 PRO HD2 1 1
18 63025 1 1 220 PRO HD3 H 5.610 -13.956 4.800 1.00 . A A . 288 PRO HD3 1 1
18 63026 1 1 220 PRO HG2 H 6.140 -16.127 6.801 1.00 . A A . 288 PRO HG2 1 1
18 63027 1 1 220 PRO HG3 H 7.066 -15.658 5.358 1.00 . A A . 288 PRO HG3 1 1
18 63028 1 1 220 PRO N N 3.919 -14.973 5.542 1.00 . A A . 288 PRO N 1 1
18 63029 1 1 220 PRO O O 3.006 -16.789 7.306 1.00 . A A . 288 PRO O 1 1
18 63030 1 1 221 ILE C C 2.380 -19.402 8.075 1.00 . A A . 289 ILE C 1 1
18 63031 1 1 221 ILE CA C 1.957 -19.396 6.582 1.00 . A A . 289 ILE CA 1 1
18 63032 1 1 221 ILE CB C 1.986 -20.834 5.984 1.00 . A A . 289 ILE CB 1 1
18 63033 1 1 221 ILE CD1 C 1.098 -23.184 6.313 1.00 . A A . 289 ILE CD1 1 1
18 63034 1 1 221 ILE CG1 C 1.204 -21.802 6.874 1.00 . A A . 289 ILE CG1 1 1
18 63035 1 1 221 ILE CG2 C 3.410 -21.328 5.739 1.00 . A A . 289 ILE CG2 1 1
18 63036 1 1 221 ILE H H 2.911 -18.688 4.806 1.00 . A A . 289 ILE H 1 1
18 63037 1 1 221 ILE HA H 0.927 -19.068 6.564 1.00 . A A . 289 ILE HA 1 1
18 63038 1 1 221 ILE HB H 1.497 -20.789 5.021 1.00 . A A . 289 ILE HB 1 1
18 63039 1 1 221 ILE HD11 H 0.582 -23.108 5.368 1.00 . A A . 289 ILE HD11 1 1
18 63040 1 1 221 ILE HD12 H 0.537 -23.810 6.990 1.00 . A A . 289 ILE HD12 1 1
18 63041 1 1 221 ILE HD13 H 2.092 -23.576 6.160 1.00 . A A . 289 ILE HD13 1 1
18 63042 1 1 221 ILE HG12 H 1.693 -21.873 7.834 1.00 . A A . 289 ILE HG12 1 1
18 63043 1 1 221 ILE HG13 H 0.205 -21.418 7.017 1.00 . A A . 289 ILE HG13 1 1
18 63044 1 1 221 ILE HG21 H 3.938 -21.372 6.680 1.00 . A A . 289 ILE HG21 1 1
18 63045 1 1 221 ILE HG22 H 3.916 -20.647 5.072 1.00 . A A . 289 ILE HG22 1 1
18 63046 1 1 221 ILE HG23 H 3.380 -22.312 5.294 1.00 . A A . 289 ILE HG23 1 1
18 63047 1 1 221 ILE N N 2.717 -18.440 5.740 1.00 . A A . 289 ILE N 1 1
18 63048 1 1 221 ILE O O 1.523 -19.409 8.962 1.00 . A A . 289 ILE O 1 1
18 63049 1 1 222 GLY C C 3.911 -20.496 10.512 1.00 . A A . 290 GLY C 1 1
18 63050 1 1 222 GLY CA C 4.177 -19.276 9.683 1.00 . A A . 290 GLY CA 1 1
18 63051 1 1 222 GLY H H 4.335 -19.475 7.603 1.00 . A A . 290 GLY H 1 1
18 63052 1 1 222 GLY HA2 H 5.242 -19.103 9.649 1.00 . A A . 290 GLY HA2 1 1
18 63053 1 1 222 GLY HA3 H 3.702 -18.425 10.151 1.00 . A A . 290 GLY HA3 1 1
18 63054 1 1 222 GLY N N 3.685 -19.395 8.333 1.00 . A A . 290 GLY N 1 1
18 63055 1 1 222 GLY O O 3.697 -20.400 11.734 1.00 . A A . 290 GLY O 1 1
18 63056 1 1 223 HIS C C 4.958 -23.362 11.314 1.00 . A A . 291 HIS C 1 1
18 63057 1 1 223 HIS CA C 3.694 -22.899 10.583 1.00 . A A . 291 HIS CA 1 1
18 63058 1 1 223 HIS CB C 3.121 -23.991 9.648 1.00 . A A . 291 HIS CB 1 1
18 63059 1 1 223 HIS CD2 C 1.857 -25.512 11.333 1.00 . A A . 291 HIS CD2 1 1
18 63060 1 1 223 HIS CE1 C 2.785 -27.412 10.858 1.00 . A A . 291 HIS CE1 1 1
18 63061 1 1 223 HIS CG C 2.757 -25.278 10.346 1.00 . A A . 291 HIS CG 1 1
18 63062 1 1 223 HIS H H 4.167 -21.653 8.925 1.00 . A A . 291 HIS H 1 1
18 63063 1 1 223 HIS HA H 2.961 -22.664 11.341 1.00 . A A . 291 HIS HA 1 1
18 63064 1 1 223 HIS HB2 H 2.225 -23.616 9.176 1.00 . A A . 291 HIS HB2 1 1
18 63065 1 1 223 HIS HB3 H 3.851 -24.218 8.886 1.00 . A A . 291 HIS HB3 1 1
18 63066 1 1 223 HIS HD1 H 4.025 -26.671 9.389 1.00 . A A . 291 HIS HD1 1 1
18 63067 1 1 223 HIS HD2 H 1.220 -24.774 11.797 1.00 . A A . 291 HIS HD2 1 1
18 63068 1 1 223 HIS HE1 H 3.046 -28.459 10.856 1.00 . A A . 291 HIS HE1 1 1
18 63069 1 1 223 HIS N N 3.947 -21.657 9.880 1.00 . A A . 291 HIS N 1 1
18 63070 1 1 223 HIS ND1 N 3.331 -26.496 10.063 1.00 . A A . 291 HIS ND1 1 1
18 63071 1 1 223 HIS NE2 N 1.879 -26.867 11.658 1.00 . A A . 291 HIS NE2 1 1
18 63072 1 1 223 HIS O O 5.617 -24.325 10.923 1.00 . A A . 291 HIS O 1 1
18 63073 1 1 224 HIS C C 6.474 -21.529 14.040 1.00 . A A . 292 HIS C 1 1
18 63074 1 1 224 HIS CA C 6.424 -22.779 13.194 1.00 . A A . 292 HIS CA 1 1
18 63075 1 1 224 HIS CB C 7.771 -22.944 12.449 1.00 . A A . 292 HIS CB 1 1
18 63076 1 1 224 HIS CD2 C 9.448 -24.672 13.398 1.00 . A A . 292 HIS CD2 1 1
18 63077 1 1 224 HIS CE1 C 10.474 -23.437 14.849 1.00 . A A . 292 HIS CE1 1 1
18 63078 1 1 224 HIS CG C 8.889 -23.441 13.325 1.00 . A A . 292 HIS CG 1 1
18 63079 1 1 224 HIS H H 4.785 -21.760 12.432 1.00 . A A . 292 HIS H 1 1
18 63080 1 1 224 HIS HA H 6.221 -23.637 13.819 1.00 . A A . 292 HIS HA 1 1
18 63081 1 1 224 HIS HB2 H 7.642 -23.651 11.643 1.00 . A A . 292 HIS HB2 1 1
18 63082 1 1 224 HIS HB3 H 8.065 -21.989 12.040 1.00 . A A . 292 HIS HB3 1 1
18 63083 1 1 224 HIS HD1 H 9.384 -21.728 14.477 1.00 . A A . 292 HIS HD1 1 1
18 63084 1 1 224 HIS HD2 H 9.165 -25.531 12.808 1.00 . A A . 292 HIS HD2 1 1
18 63085 1 1 224 HIS HE1 H 11.146 -23.099 15.624 1.00 . A A . 292 HIS HE1 1 1
18 63086 1 1 224 HIS N N 5.315 -22.578 12.299 1.00 . A A . 292 HIS N 1 1
18 63087 1 1 224 HIS ND1 N 9.555 -22.671 14.256 1.00 . A A . 292 HIS ND1 1 1
18 63088 1 1 224 HIS NE2 N 10.452 -24.664 14.362 1.00 . A A . 292 HIS NE2 1 1
18 63089 1 1 224 HIS O O 5.826 -21.491 15.094 1.00 . A A . 292 HIS O 1 1
18 63090 1 1 224 HIS OXT O 7.078 -20.529 13.596 1.00 . A A . 292 HIS OXT 1 1
19 63091 1 1 1 VAL C C 13.154 -2.821 19.718 1.00 . A A . 69 VAL C 1 1
19 63092 1 1 1 VAL CA C 13.075 -3.666 20.967 1.00 . A A . 69 VAL CA 1 1
19 63093 1 1 1 VAL CB C 14.301 -3.365 21.873 1.00 . A A . 69 VAL CB 1 1
19 63094 1 1 1 VAL CG1 C 14.245 -1.949 22.411 1.00 . A A . 69 VAL CG1 1 1
19 63095 1 1 1 VAL CG2 C 14.398 -4.366 23.014 1.00 . A A . 69 VAL CG2 1 1
19 63096 1 1 1 VAL H1 H 13.941 -5.273 20.032 1.00 . A A . 69 VAL H1 1 1
19 63097 1 1 1 VAL H2 H 12.279 -5.201 19.879 1.00 . A A . 69 VAL H2 1 1
19 63098 1 1 1 VAL H3 H 12.954 -5.712 21.344 1.00 . A A . 69 VAL H3 1 1
19 63099 1 1 1 VAL HA H 12.160 -3.451 21.497 1.00 . A A . 69 VAL HA 1 1
19 63100 1 1 1 VAL HB H 15.189 -3.455 21.265 1.00 . A A . 69 VAL HB 1 1
19 63101 1 1 1 VAL HG11 H 14.197 -1.252 21.587 1.00 . A A . 69 VAL HG11 1 1
19 63102 1 1 1 VAL HG12 H 15.125 -1.753 23.002 1.00 . A A . 69 VAL HG12 1 1
19 63103 1 1 1 VAL HG13 H 13.365 -1.832 23.025 1.00 . A A . 69 VAL HG13 1 1
19 63104 1 1 1 VAL HG21 H 14.498 -5.362 22.611 1.00 . A A . 69 VAL HG21 1 1
19 63105 1 1 1 VAL HG22 H 13.502 -4.312 23.615 1.00 . A A . 69 VAL HG22 1 1
19 63106 1 1 1 VAL HG23 H 15.258 -4.137 23.626 1.00 . A A . 69 VAL HG23 1 1
19 63107 1 1 1 VAL N N 13.064 -5.057 20.545 1.00 . A A . 69 VAL N 1 1
19 63108 1 1 1 VAL O O 14.094 -2.969 18.933 1.00 . A A . 69 VAL O 1 1
19 63109 1 1 2 LYS C C 11.856 0.270 18.589 1.00 . A A . 70 LYS C 1 1
19 63110 1 1 2 LYS CA C 12.142 -1.191 18.309 1.00 . A A . 70 LYS CA 1 1
19 63111 1 1 2 LYS CB C 11.125 -1.773 17.274 1.00 . A A . 70 LYS CB 1 1
19 63112 1 1 2 LYS CD C 9.204 -2.503 18.846 1.00 . A A . 70 LYS CD 1 1
19 63113 1 1 2 LYS CE C 7.701 -2.385 19.086 1.00 . A A . 70 LYS CE 1 1
19 63114 1 1 2 LYS CG C 9.617 -1.694 17.623 1.00 . A A . 70 LYS CG 1 1
19 63115 1 1 2 LYS H H 11.494 -1.806 20.192 1.00 . A A . 70 LYS H 1 1
19 63116 1 1 2 LYS HA H 13.127 -1.252 17.872 1.00 . A A . 70 LYS HA 1 1
19 63117 1 1 2 LYS HB2 H 11.263 -1.241 16.345 1.00 . A A . 70 LYS HB2 1 1
19 63118 1 1 2 LYS HB3 H 11.379 -2.809 17.102 1.00 . A A . 70 LYS HB3 1 1
19 63119 1 1 2 LYS HD2 H 9.464 -3.539 18.693 1.00 . A A . 70 LYS HD2 1 1
19 63120 1 1 2 LYS HD3 H 9.728 -2.120 19.708 1.00 . A A . 70 LYS HD3 1 1
19 63121 1 1 2 LYS HE2 H 7.455 -1.346 19.247 1.00 . A A . 70 LYS HE2 1 1
19 63122 1 1 2 LYS HE3 H 7.176 -2.738 18.209 1.00 . A A . 70 LYS HE3 1 1
19 63123 1 1 2 LYS HG2 H 9.354 -0.662 17.803 1.00 . A A . 70 LYS HG2 1 1
19 63124 1 1 2 LYS HG3 H 9.064 -2.053 16.769 1.00 . A A . 70 LYS HG3 1 1
19 63125 1 1 2 LYS HZ1 H 6.228 -3.079 20.393 1.00 . A A . 70 LYS HZ1 1 1
19 63126 1 1 2 LYS HZ2 H 7.719 -2.830 21.129 1.00 . A A . 70 LYS HZ2 1 1
19 63127 1 1 2 LYS HZ3 H 7.466 -4.177 20.140 1.00 . A A . 70 LYS HZ3 1 1
19 63128 1 1 2 LYS N N 12.186 -1.962 19.512 1.00 . A A . 70 LYS N 1 1
19 63129 1 1 2 LYS NZ N 7.258 -3.164 20.260 1.00 . A A . 70 LYS NZ 1 1
19 63130 1 1 2 LYS O O 10.841 0.618 19.191 1.00 . A A . 70 LYS O 1 1
19 63131 1 1 3 THR C C 12.099 2.981 16.913 1.00 . A A . 71 THR C 1 1
19 63132 1 1 3 THR CA C 12.598 2.523 18.277 1.00 . A A . 71 THR CA 1 1
19 63133 1 1 3 THR CB C 13.970 3.179 18.563 1.00 . A A . 71 THR CB 1 1
19 63134 1 1 3 THR CG2 C 14.560 2.630 19.846 1.00 . A A . 71 THR CG2 1 1
19 63135 1 1 3 THR H H 13.608 0.782 17.816 1.00 . A A . 71 THR H 1 1
19 63136 1 1 3 THR HA H 11.896 2.773 19.057 1.00 . A A . 71 THR HA 1 1
19 63137 1 1 3 THR HB H 13.859 4.248 18.648 1.00 . A A . 71 THR HB 1 1
19 63138 1 1 3 THR HG1 H 15.757 3.141 17.777 1.00 . A A . 71 THR HG1 1 1
19 63139 1 1 3 THR HG21 H 13.884 2.813 20.668 1.00 . A A . 71 THR HG21 1 1
19 63140 1 1 3 THR HG22 H 15.517 3.093 20.039 1.00 . A A . 71 THR HG22 1 1
19 63141 1 1 3 THR HG23 H 14.691 1.565 19.713 1.00 . A A . 71 THR HG23 1 1
19 63142 1 1 3 THR N N 12.762 1.102 18.192 1.00 . A A . 71 THR N 1 1
19 63143 1 1 3 THR O O 11.948 2.131 16.013 1.00 . A A . 71 THR O 1 1
19 63144 1 1 3 THR OG1 O 14.874 2.876 17.485 1.00 . A A . 71 THR OG1 1 1
19 63145 1 1 4 LEU C C 12.580 4.430 14.413 1.00 . A A . 72 LEU C 1 1
19 63146 1 1 4 LEU CA C 11.486 4.766 15.387 1.00 . A A . 72 LEU CA 1 1
19 63147 1 1 4 LEU CB C 11.237 6.281 15.331 1.00 . A A . 72 LEU CB 1 1
19 63148 1 1 4 LEU CD1 C 9.853 6.612 17.410 1.00 . A A . 72 LEU CD1 1 1
19 63149 1 1 4 LEU CD2 C 9.812 8.287 15.573 1.00 . A A . 72 LEU CD2 1 1
19 63150 1 1 4 LEU CG C 9.935 6.822 15.916 1.00 . A A . 72 LEU CG 1 1
19 63151 1 1 4 LEU H H 11.935 4.907 17.470 1.00 . A A . 72 LEU H 1 1
19 63152 1 1 4 LEU HA H 10.589 4.243 15.090 1.00 . A A . 72 LEU HA 1 1
19 63153 1 1 4 LEU HB2 H 12.051 6.769 15.847 1.00 . A A . 72 LEU HB2 1 1
19 63154 1 1 4 LEU HB3 H 11.286 6.576 14.293 1.00 . A A . 72 LEU HB3 1 1
19 63155 1 1 4 LEU HD11 H 10.642 7.178 17.881 1.00 . A A . 72 LEU HD11 1 1
19 63156 1 1 4 LEU HD12 H 9.996 5.561 17.618 1.00 . A A . 72 LEU HD12 1 1
19 63157 1 1 4 LEU HD13 H 8.893 6.936 17.782 1.00 . A A . 72 LEU HD13 1 1
19 63158 1 1 4 LEU HD21 H 10.675 8.809 15.960 1.00 . A A . 72 LEU HD21 1 1
19 63159 1 1 4 LEU HD22 H 8.910 8.692 16.003 1.00 . A A . 72 LEU HD22 1 1
19 63160 1 1 4 LEU HD23 H 9.788 8.387 14.499 1.00 . A A . 72 LEU HD23 1 1
19 63161 1 1 4 LEU HG H 9.102 6.309 15.460 1.00 . A A . 72 LEU HG 1 1
19 63162 1 1 4 LEU N N 11.861 4.278 16.719 1.00 . A A . 72 LEU N 1 1
19 63163 1 1 4 LEU O O 12.319 4.014 13.309 1.00 . A A . 72 LEU O 1 1
19 63164 1 1 5 ASP C C 14.996 2.861 13.611 1.00 . A A . 73 ASP C 1 1
19 63165 1 1 5 ASP CA C 15.006 4.282 14.092 1.00 . A A . 73 ASP CA 1 1
19 63166 1 1 5 ASP CB C 16.256 4.477 14.931 1.00 . A A . 73 ASP CB 1 1
19 63167 1 1 5 ASP CG C 17.527 4.276 14.147 1.00 . A A . 73 ASP CG 1 1
19 63168 1 1 5 ASP H H 13.918 4.860 15.811 1.00 . A A . 73 ASP H 1 1
19 63169 1 1 5 ASP HA H 15.014 4.974 13.267 1.00 . A A . 73 ASP HA 1 1
19 63170 1 1 5 ASP HB2 H 16.265 5.436 15.419 1.00 . A A . 73 ASP HB2 1 1
19 63171 1 1 5 ASP HB3 H 16.228 3.708 15.691 1.00 . A A . 73 ASP HB3 1 1
19 63172 1 1 5 ASP N N 13.812 4.558 14.882 1.00 . A A . 73 ASP N 1 1
19 63173 1 1 5 ASP O O 15.274 2.579 12.456 1.00 . A A . 73 ASP O 1 1
19 63174 1 1 5 ASP OD1 O 17.983 5.228 13.469 1.00 . A A . 73 ASP OD1 1 1
19 63175 1 1 5 ASP OD2 O 18.118 3.176 14.207 1.00 . A A . 73 ASP OD2 1 1
19 63176 1 1 6 VAL C C 13.508 0.280 13.234 1.00 . A A . 74 VAL C 1 1
19 63177 1 1 6 VAL CA C 14.621 0.571 14.214 1.00 . A A . 74 VAL CA 1 1
19 63178 1 1 6 VAL CB C 14.460 -0.255 15.491 1.00 . A A . 74 VAL CB 1 1
19 63179 1 1 6 VAL CG1 C 14.370 -1.735 15.174 1.00 . A A . 74 VAL CG1 1 1
19 63180 1 1 6 VAL CG2 C 15.630 0.020 16.385 1.00 . A A . 74 VAL CG2 1 1
19 63181 1 1 6 VAL H H 14.460 2.291 15.416 1.00 . A A . 74 VAL H 1 1
19 63182 1 1 6 VAL HA H 15.563 0.316 13.751 1.00 . A A . 74 VAL HA 1 1
19 63183 1 1 6 VAL HB H 13.566 0.065 16.010 1.00 . A A . 74 VAL HB 1 1
19 63184 1 1 6 VAL HG11 H 14.253 -2.305 16.084 1.00 . A A . 74 VAL HG11 1 1
19 63185 1 1 6 VAL HG12 H 15.267 -2.037 14.655 1.00 . A A . 74 VAL HG12 1 1
19 63186 1 1 6 VAL HG13 H 13.516 -1.889 14.530 1.00 . A A . 74 VAL HG13 1 1
19 63187 1 1 6 VAL HG21 H 16.534 -0.291 15.886 1.00 . A A . 74 VAL HG21 1 1
19 63188 1 1 6 VAL HG22 H 15.510 -0.518 17.312 1.00 . A A . 74 VAL HG22 1 1
19 63189 1 1 6 VAL HG23 H 15.665 1.088 16.556 1.00 . A A . 74 VAL HG23 1 1
19 63190 1 1 6 VAL N N 14.671 1.976 14.510 1.00 . A A . 74 VAL N 1 1
19 63191 1 1 6 VAL O O 13.697 -0.448 12.283 1.00 . A A . 74 VAL O 1 1
19 63192 1 1 7 LEU C C 11.613 1.257 11.152 1.00 . A A . 75 LEU C 1 1
19 63193 1 1 7 LEU CA C 11.235 0.767 12.546 1.00 . A A . 75 LEU CA 1 1
19 63194 1 1 7 LEU CB C 10.029 1.521 13.095 1.00 . A A . 75 LEU CB 1 1
19 63195 1 1 7 LEU CD1 C 8.414 1.888 14.981 1.00 . A A . 75 LEU CD1 1 1
19 63196 1 1 7 LEU CD2 C 9.014 -0.430 14.285 1.00 . A A . 75 LEU CD2 1 1
19 63197 1 1 7 LEU CG C 9.509 0.999 14.431 1.00 . A A . 75 LEU CG 1 1
19 63198 1 1 7 LEU H H 12.300 1.433 14.275 1.00 . A A . 75 LEU H 1 1
19 63199 1 1 7 LEU HA H 10.996 -0.284 12.475 1.00 . A A . 75 LEU HA 1 1
19 63200 1 1 7 LEU HB2 H 10.307 2.559 13.213 1.00 . A A . 75 LEU HB2 1 1
19 63201 1 1 7 LEU HB3 H 9.230 1.459 12.372 1.00 . A A . 75 LEU HB3 1 1
19 63202 1 1 7 LEU HD11 H 8.071 1.497 15.928 1.00 . A A . 75 LEU HD11 1 1
19 63203 1 1 7 LEU HD12 H 7.591 1.921 14.282 1.00 . A A . 75 LEU HD12 1 1
19 63204 1 1 7 LEU HD13 H 8.805 2.885 15.121 1.00 . A A . 75 LEU HD13 1 1
19 63205 1 1 7 LEU HD21 H 9.837 -1.079 14.027 1.00 . A A . 75 LEU HD21 1 1
19 63206 1 1 7 LEU HD22 H 8.260 -0.472 13.514 1.00 . A A . 75 LEU HD22 1 1
19 63207 1 1 7 LEU HD23 H 8.580 -0.748 15.221 1.00 . A A . 75 LEU HD23 1 1
19 63208 1 1 7 LEU HG H 10.336 0.999 15.125 1.00 . A A . 75 LEU HG 1 1
19 63209 1 1 7 LEU N N 12.372 0.893 13.454 1.00 . A A . 75 LEU N 1 1
19 63210 1 1 7 LEU O O 11.323 0.591 10.153 1.00 . A A . 75 LEU O 1 1
19 63211 1 1 8 ARG C C 13.766 1.925 9.216 1.00 . A A . 76 ARG C 1 1
19 63212 1 1 8 ARG CA C 12.833 2.941 9.839 1.00 . A A . 76 ARG CA 1 1
19 63213 1 1 8 ARG CB C 13.651 4.234 10.050 1.00 . A A . 76 ARG CB 1 1
19 63214 1 1 8 ARG CD C 11.703 5.826 10.006 1.00 . A A . 76 ARG CD 1 1
19 63215 1 1 8 ARG CG C 12.939 5.374 10.737 1.00 . A A . 76 ARG CG 1 1
19 63216 1 1 8 ARG CZ C 9.664 6.698 11.090 1.00 . A A . 76 ARG CZ 1 1
19 63217 1 1 8 ARG H H 12.415 2.876 11.957 1.00 . A A . 76 ARG H 1 1
19 63218 1 1 8 ARG HA H 12.013 3.139 9.166 1.00 . A A . 76 ARG HA 1 1
19 63219 1 1 8 ARG HB2 H 14.513 3.984 10.650 1.00 . A A . 76 ARG HB2 1 1
19 63220 1 1 8 ARG HB3 H 13.998 4.572 9.085 1.00 . A A . 76 ARG HB3 1 1
19 63221 1 1 8 ARG HD2 H 11.991 6.287 9.073 1.00 . A A . 76 ARG HD2 1 1
19 63222 1 1 8 ARG HD3 H 11.073 4.971 9.814 1.00 . A A . 76 ARG HD3 1 1
19 63223 1 1 8 ARG HE H 11.501 7.508 11.221 1.00 . A A . 76 ARG HE 1 1
19 63224 1 1 8 ARG HG2 H 12.651 5.060 11.729 1.00 . A A . 76 ARG HG2 1 1
19 63225 1 1 8 ARG HG3 H 13.624 6.205 10.813 1.00 . A A . 76 ARG HG3 1 1
19 63226 1 1 8 ARG HH11 H 9.261 5.219 9.746 1.00 . A A . 76 ARG HH11 1 1
19 63227 1 1 8 ARG HH12 H 7.950 5.736 10.736 1.00 . A A . 76 ARG HH12 1 1
19 63228 1 1 8 ARG HH21 H 9.640 8.212 12.446 1.00 . A A . 76 ARG HH21 1 1
19 63229 1 1 8 ARG HH22 H 8.134 7.395 12.202 1.00 . A A . 76 ARG HH22 1 1
19 63230 1 1 8 ARG N N 12.302 2.398 11.102 1.00 . A A . 76 ARG N 1 1
19 63231 1 1 8 ARG NE N 10.961 6.792 10.814 1.00 . A A . 76 ARG NE 1 1
19 63232 1 1 8 ARG NH1 N 8.921 5.830 10.456 1.00 . A A . 76 ARG NH1 1 1
19 63233 1 1 8 ARG NH2 N 9.106 7.507 11.972 1.00 . A A . 76 ARG NH2 1 1
19 63234 1 1 8 ARG O O 13.665 1.621 8.028 1.00 . A A . 76 ARG O 1 1
19 63235 1 1 9 GLY C C 15.084 -0.855 9.118 1.00 . A A . 77 GLY C 1 1
19 63236 1 1 9 GLY CA C 15.652 0.445 9.615 1.00 . A A . 77 GLY CA 1 1
19 63237 1 1 9 GLY H H 14.587 1.608 11.010 1.00 . A A . 77 GLY H 1 1
19 63238 1 1 9 GLY HA2 H 16.209 0.902 8.810 1.00 . A A . 77 GLY HA2 1 1
19 63239 1 1 9 GLY HA3 H 16.321 0.245 10.437 1.00 . A A . 77 GLY HA3 1 1
19 63240 1 1 9 GLY N N 14.639 1.375 10.053 1.00 . A A . 77 GLY N 1 1
19 63241 1 1 9 GLY O O 15.631 -1.467 8.208 1.00 . A A . 77 GLY O 1 1
19 63242 1 1 10 GLU C C 12.651 -2.279 7.976 1.00 . A A . 78 GLU C 1 1
19 63243 1 1 10 GLU CA C 13.333 -2.495 9.307 1.00 . A A . 78 GLU CA 1 1
19 63244 1 1 10 GLU CB C 12.322 -2.943 10.357 1.00 . A A . 78 GLU CB 1 1
19 63245 1 1 10 GLU CD C 13.878 -4.625 11.434 1.00 . A A . 78 GLU CD 1 1
19 63246 1 1 10 GLU CG C 12.939 -3.456 11.650 1.00 . A A . 78 GLU CG 1 1
19 63247 1 1 10 GLU H H 13.669 -0.776 10.491 1.00 . A A . 78 GLU H 1 1
19 63248 1 1 10 GLU HA H 14.080 -3.266 9.190 1.00 . A A . 78 GLU HA 1 1
19 63249 1 1 10 GLU HB2 H 11.738 -2.069 10.609 1.00 . A A . 78 GLU HB2 1 1
19 63250 1 1 10 GLU HB3 H 11.680 -3.705 9.942 1.00 . A A . 78 GLU HB3 1 1
19 63251 1 1 10 GLU HG2 H 13.497 -2.650 12.105 1.00 . A A . 78 GLU HG2 1 1
19 63252 1 1 10 GLU HG3 H 12.147 -3.763 12.317 1.00 . A A . 78 GLU HG3 1 1
19 63253 1 1 10 GLU N N 14.007 -1.286 9.720 1.00 . A A . 78 GLU N 1 1
19 63254 1 1 10 GLU O O 12.762 -3.102 7.077 1.00 . A A . 78 GLU O 1 1
19 63255 1 1 10 GLU OE1 O 13.398 -5.771 11.218 1.00 . A A . 78 GLU OE1 1 1
19 63256 1 1 10 GLU OE2 O 15.108 -4.434 11.489 1.00 . A A . 78 GLU OE2 1 1
19 63257 1 1 11 LEU C C 12.293 -0.660 5.491 1.00 . A A . 79 LEU C 1 1
19 63258 1 1 11 LEU CA C 11.300 -0.783 6.621 1.00 . A A . 79 LEU CA 1 1
19 63259 1 1 11 LEU CB C 10.568 0.547 6.796 1.00 . A A . 79 LEU CB 1 1
19 63260 1 1 11 LEU CD1 C 8.865 1.991 7.892 1.00 . A A . 79 LEU CD1 1 1
19 63261 1 1 11 LEU CD2 C 8.289 -0.363 7.306 1.00 . A A . 79 LEU CD2 1 1
19 63262 1 1 11 LEU CG C 9.392 0.575 7.768 1.00 . A A . 79 LEU CG 1 1
19 63263 1 1 11 LEU H H 11.983 -0.504 8.595 1.00 . A A . 79 LEU H 1 1
19 63264 1 1 11 LEU HA H 10.581 -1.554 6.389 1.00 . A A . 79 LEU HA 1 1
19 63265 1 1 11 LEU HB2 H 11.302 1.246 7.168 1.00 . A A . 79 LEU HB2 1 1
19 63266 1 1 11 LEU HB3 H 10.229 0.883 5.827 1.00 . A A . 79 LEU HB3 1 1
19 63267 1 1 11 LEU HD11 H 8.527 2.333 6.926 1.00 . A A . 79 LEU HD11 1 1
19 63268 1 1 11 LEU HD12 H 9.664 2.629 8.238 1.00 . A A . 79 LEU HD12 1 1
19 63269 1 1 11 LEU HD13 H 8.047 2.017 8.595 1.00 . A A . 79 LEU HD13 1 1
19 63270 1 1 11 LEU HD21 H 7.953 -0.066 6.324 1.00 . A A . 79 LEU HD21 1 1
19 63271 1 1 11 LEU HD22 H 7.463 -0.316 8.001 1.00 . A A . 79 LEU HD22 1 1
19 63272 1 1 11 LEU HD23 H 8.670 -1.372 7.269 1.00 . A A . 79 LEU HD23 1 1
19 63273 1 1 11 LEU HG H 9.730 0.257 8.744 1.00 . A A . 79 LEU HG 1 1
19 63274 1 1 11 LEU N N 11.991 -1.137 7.843 1.00 . A A . 79 LEU N 1 1
19 63275 1 1 11 LEU O O 12.151 -1.306 4.439 1.00 . A A . 79 LEU O 1 1
19 63276 1 1 12 ARG C C 15.076 -0.880 4.409 1.00 . A A . 80 ARG C 1 1
19 63277 1 1 12 ARG CA C 14.350 0.389 4.750 1.00 . A A . 80 ARG CA 1 1
19 63278 1 1 12 ARG CB C 15.358 1.439 5.220 1.00 . A A . 80 ARG CB 1 1
19 63279 1 1 12 ARG CD C 15.884 3.829 5.757 1.00 . A A . 80 ARG CD 1 1
19 63280 1 1 12 ARG CG C 14.840 2.859 5.225 1.00 . A A . 80 ARG CG 1 1
19 63281 1 1 12 ARG CZ C 18.117 4.704 5.067 1.00 . A A . 80 ARG CZ 1 1
19 63282 1 1 12 ARG H H 13.347 0.605 6.604 1.00 . A A . 80 ARG H 1 1
19 63283 1 1 12 ARG HA H 13.848 0.765 3.873 1.00 . A A . 80 ARG HA 1 1
19 63284 1 1 12 ARG HB2 H 15.664 1.195 6.227 1.00 . A A . 80 ARG HB2 1 1
19 63285 1 1 12 ARG HB3 H 16.223 1.393 4.574 1.00 . A A . 80 ARG HB3 1 1
19 63286 1 1 12 ARG HD2 H 15.492 4.831 5.657 1.00 . A A . 80 ARG HD2 1 1
19 63287 1 1 12 ARG HD3 H 16.064 3.620 6.801 1.00 . A A . 80 ARG HD3 1 1
19 63288 1 1 12 ARG HE H 17.309 2.951 4.481 1.00 . A A . 80 ARG HE 1 1
19 63289 1 1 12 ARG HG2 H 14.581 3.141 4.215 1.00 . A A . 80 ARG HG2 1 1
19 63290 1 1 12 ARG HG3 H 13.960 2.910 5.849 1.00 . A A . 80 ARG HG3 1 1
19 63291 1 1 12 ARG HH11 H 17.108 5.928 6.345 1.00 . A A . 80 ARG HH11 1 1
19 63292 1 1 12 ARG HH12 H 18.618 6.529 5.871 1.00 . A A . 80 ARG HH12 1 1
19 63293 1 1 12 ARG HH21 H 19.394 3.704 3.850 1.00 . A A . 80 ARG HH21 1 1
19 63294 1 1 12 ARG HH22 H 19.992 5.210 4.406 1.00 . A A . 80 ARG HH22 1 1
19 63295 1 1 12 ARG N N 13.308 0.155 5.727 1.00 . A A . 80 ARG N 1 1
19 63296 1 1 12 ARG NE N 17.163 3.762 5.022 1.00 . A A . 80 ARG NE 1 1
19 63297 1 1 12 ARG NH1 N 17.941 5.791 5.806 1.00 . A A . 80 ARG NH1 1 1
19 63298 1 1 12 ARG NH2 N 19.249 4.536 4.393 1.00 . A A . 80 ARG NH2 1 1
19 63299 1 1 12 ARG O O 15.039 -1.308 3.278 1.00 . A A . 80 ARG O 1 1
19 63300 1 1 13 GLY C C 15.740 -3.808 4.516 1.00 . A A . 81 GLY C 1 1
19 63301 1 1 13 GLY CA C 16.470 -2.693 5.218 1.00 . A A . 81 GLY CA 1 1
19 63302 1 1 13 GLY H H 15.547 -1.178 6.333 1.00 . A A . 81 GLY H 1 1
19 63303 1 1 13 GLY HA2 H 17.334 -2.424 4.627 1.00 . A A . 81 GLY HA2 1 1
19 63304 1 1 13 GLY HA3 H 16.808 -3.047 6.181 1.00 . A A . 81 GLY HA3 1 1
19 63305 1 1 13 GLY N N 15.658 -1.510 5.415 1.00 . A A . 81 GLY N 1 1
19 63306 1 1 13 GLY O O 16.269 -4.413 3.570 1.00 . A A . 81 GLY O 1 1
19 63307 1 1 14 GLN C C 13.367 -4.788 2.901 1.00 . A A . 82 GLN C 1 1
19 63308 1 1 14 GLN CA C 13.773 -5.127 4.326 1.00 . A A . 82 GLN CA 1 1
19 63309 1 1 14 GLN CB C 12.580 -5.534 5.174 1.00 . A A . 82 GLN CB 1 1
19 63310 1 1 14 GLN CD C 10.801 -7.277 5.629 1.00 . A A . 82 GLN CD 1 1
19 63311 1 1 14 GLN CG C 11.915 -6.819 4.713 1.00 . A A . 82 GLN CG 1 1
19 63312 1 1 14 GLN H H 14.098 -3.515 5.629 1.00 . A A . 82 GLN H 1 1
19 63313 1 1 14 GLN HA H 14.455 -5.963 4.268 1.00 . A A . 82 GLN HA 1 1
19 63314 1 1 14 GLN HB2 H 12.919 -5.665 6.191 1.00 . A A . 82 GLN HB2 1 1
19 63315 1 1 14 GLN HB3 H 11.846 -4.742 5.151 1.00 . A A . 82 GLN HB3 1 1
19 63316 1 1 14 GLN HE21 H 11.708 -6.505 7.213 1.00 . A A . 82 GLN HE21 1 1
19 63317 1 1 14 GLN HE22 H 10.201 -7.281 7.509 1.00 . A A . 82 GLN HE22 1 1
19 63318 1 1 14 GLN HG2 H 11.500 -6.662 3.728 1.00 . A A . 82 GLN HG2 1 1
19 63319 1 1 14 GLN HG3 H 12.664 -7.596 4.663 1.00 . A A . 82 GLN HG3 1 1
19 63320 1 1 14 GLN N N 14.511 -4.055 4.918 1.00 . A A . 82 GLN N 1 1
19 63321 1 1 14 GLN NE2 N 10.915 -6.994 6.902 1.00 . A A . 82 GLN NE2 1 1
19 63322 1 1 14 GLN O O 13.411 -5.660 2.024 1.00 . A A . 82 GLN O 1 1
19 63323 1 1 14 GLN OE1 O 9.851 -7.912 5.187 1.00 . A A . 82 GLN OE1 1 1
19 63324 1 1 15 ARG C C 13.930 -3.169 0.405 1.00 . A A . 83 ARG C 1 1
19 63325 1 1 15 ARG CA C 12.663 -3.181 1.261 1.00 . A A . 83 ARG CA 1 1
19 63326 1 1 15 ARG CB C 11.904 -1.840 1.117 1.00 . A A . 83 ARG CB 1 1
19 63327 1 1 15 ARG CD C 12.002 0.647 0.791 1.00 . A A . 83 ARG CD 1 1
19 63328 1 1 15 ARG CG C 12.792 -0.610 1.042 1.00 . A A . 83 ARG CG 1 1
19 63329 1 1 15 ARG CZ C 11.435 1.996 2.780 1.00 . A A . 83 ARG CZ 1 1
19 63330 1 1 15 ARG H H 12.980 -2.835 3.338 1.00 . A A . 83 ARG H 1 1
19 63331 1 1 15 ARG HA H 12.043 -3.988 0.897 1.00 . A A . 83 ARG HA 1 1
19 63332 1 1 15 ARG HB2 H 11.305 -1.877 0.218 1.00 . A A . 83 ARG HB2 1 1
19 63333 1 1 15 ARG HB3 H 11.245 -1.732 1.966 1.00 . A A . 83 ARG HB3 1 1
19 63334 1 1 15 ARG HD2 H 12.694 1.451 0.591 1.00 . A A . 83 ARG HD2 1 1
19 63335 1 1 15 ARG HD3 H 11.375 0.491 -0.074 1.00 . A A . 83 ARG HD3 1 1
19 63336 1 1 15 ARG HE H 10.351 0.439 2.019 1.00 . A A . 83 ARG HE 1 1
19 63337 1 1 15 ARG HG2 H 13.323 -0.507 1.977 1.00 . A A . 83 ARG HG2 1 1
19 63338 1 1 15 ARG HG3 H 13.506 -0.749 0.242 1.00 . A A . 83 ARG HG3 1 1
19 63339 1 1 15 ARG HH11 H 13.175 2.572 1.856 1.00 . A A . 83 ARG HH11 1 1
19 63340 1 1 15 ARG HH12 H 12.806 3.538 3.162 1.00 . A A . 83 ARG HH12 1 1
19 63341 1 1 15 ARG HH21 H 9.823 1.659 3.962 1.00 . A A . 83 ARG HH21 1 1
19 63342 1 1 15 ARG HH22 H 10.812 2.976 4.444 1.00 . A A . 83 ARG HH22 1 1
19 63343 1 1 15 ARG N N 13.013 -3.519 2.629 1.00 . A A . 83 ARG N 1 1
19 63344 1 1 15 ARG NE N 11.160 1.000 1.930 1.00 . A A . 83 ARG NE 1 1
19 63345 1 1 15 ARG NH1 N 12.532 2.747 2.610 1.00 . A A . 83 ARG NH1 1 1
19 63346 1 1 15 ARG NH2 N 10.632 2.226 3.808 1.00 . A A . 83 ARG NH2 1 1
19 63347 1 1 15 ARG O O 13.877 -3.513 -0.747 1.00 . A A . 83 ARG O 1 1
19 63348 1 1 16 GLU C C 16.694 -4.146 -0.202 1.00 . A A . 84 GLU C 1 1
19 63349 1 1 16 GLU CA C 16.360 -2.771 0.317 1.00 . A A . 84 GLU CA 1 1
19 63350 1 1 16 GLU CB C 17.485 -2.293 1.244 1.00 . A A . 84 GLU CB 1 1
19 63351 1 1 16 GLU CD C 17.727 0.023 0.311 1.00 . A A . 84 GLU CD 1 1
19 63352 1 1 16 GLU CG C 17.490 -0.805 1.540 1.00 . A A . 84 GLU CG 1 1
19 63353 1 1 16 GLU H H 15.037 -2.481 1.940 1.00 . A A . 84 GLU H 1 1
19 63354 1 1 16 GLU HA H 16.284 -2.092 -0.519 1.00 . A A . 84 GLU HA 1 1
19 63355 1 1 16 GLU HB2 H 17.386 -2.814 2.184 1.00 . A A . 84 GLU HB2 1 1
19 63356 1 1 16 GLU HB3 H 18.434 -2.559 0.806 1.00 . A A . 84 GLU HB3 1 1
19 63357 1 1 16 GLU HG2 H 16.534 -0.530 1.960 1.00 . A A . 84 GLU HG2 1 1
19 63358 1 1 16 GLU HG3 H 18.271 -0.597 2.257 1.00 . A A . 84 GLU HG3 1 1
19 63359 1 1 16 GLU N N 15.068 -2.785 1.003 1.00 . A A . 84 GLU N 1 1
19 63360 1 1 16 GLU O O 16.973 -4.319 -1.401 1.00 . A A . 84 GLU O 1 1
19 63361 1 1 16 GLU OE1 O 18.866 0.036 -0.196 1.00 . A A . 84 GLU OE1 1 1
19 63362 1 1 16 GLU OE2 O 16.791 0.670 -0.181 1.00 . A A . 84 GLU OE2 1 1
19 63363 1 1 17 ALA C C 15.896 -7.004 -0.683 1.00 . A A . 85 ALA C 1 1
19 63364 1 1 17 ALA CA C 16.913 -6.501 0.333 1.00 . A A . 85 ALA CA 1 1
19 63365 1 1 17 ALA CB C 16.902 -7.375 1.571 1.00 . A A . 85 ALA CB 1 1
19 63366 1 1 17 ALA H H 16.438 -4.894 1.625 1.00 . A A . 85 ALA H 1 1
19 63367 1 1 17 ALA HA H 17.899 -6.545 -0.109 1.00 . A A . 85 ALA HA 1 1
19 63368 1 1 17 ALA HB1 H 17.633 -7.007 2.276 1.00 . A A . 85 ALA HB1 1 1
19 63369 1 1 17 ALA HB2 H 17.144 -8.391 1.297 1.00 . A A . 85 ALA HB2 1 1
19 63370 1 1 17 ALA HB3 H 15.921 -7.348 2.023 1.00 . A A . 85 ALA HB3 1 1
19 63371 1 1 17 ALA N N 16.644 -5.122 0.687 1.00 . A A . 85 ALA N 1 1
19 63372 1 1 17 ALA O O 16.265 -7.609 -1.701 1.00 . A A . 85 ALA O 1 1
19 63373 1 1 18 PHE C C 13.707 -6.574 -2.695 1.00 . A A . 86 PHE C 1 1
19 63374 1 1 18 PHE CA C 13.545 -7.146 -1.289 1.00 . A A . 86 PHE CA 1 1
19 63375 1 1 18 PHE CB C 12.203 -6.723 -0.699 1.00 . A A . 86 PHE CB 1 1
19 63376 1 1 18 PHE CD1 C 11.100 -8.906 -0.311 1.00 . A A . 86 PHE CD1 1 1
19 63377 1 1 18 PHE CD2 C 10.130 -7.446 -1.916 1.00 . A A . 86 PHE CD2 1 1
19 63378 1 1 18 PHE CE1 C 10.128 -9.838 -0.555 1.00 . A A . 86 PHE CE1 1 1
19 63379 1 1 18 PHE CE2 C 9.155 -8.378 -2.160 1.00 . A A . 86 PHE CE2 1 1
19 63380 1 1 18 PHE CG C 11.117 -7.702 -0.985 1.00 . A A . 86 PHE CG 1 1
19 63381 1 1 18 PHE CZ C 9.156 -9.576 -1.483 1.00 . A A . 86 PHE CZ 1 1
19 63382 1 1 18 PHE H H 14.409 -6.160 0.361 1.00 . A A . 86 PHE H 1 1
19 63383 1 1 18 PHE HA H 13.582 -8.225 -1.340 1.00 . A A . 86 PHE HA 1 1
19 63384 1 1 18 PHE HB2 H 12.297 -6.614 0.371 1.00 . A A . 86 PHE HB2 1 1
19 63385 1 1 18 PHE HB3 H 11.926 -5.773 -1.135 1.00 . A A . 86 PHE HB3 1 1
19 63386 1 1 18 PHE HD1 H 11.870 -9.106 0.418 1.00 . A A . 86 PHE HD1 1 1
19 63387 1 1 18 PHE HD2 H 10.099 -6.500 -2.444 1.00 . A A . 86 PHE HD2 1 1
19 63388 1 1 18 PHE HE1 H 10.128 -10.775 -0.017 1.00 . A A . 86 PHE HE1 1 1
19 63389 1 1 18 PHE HE2 H 8.386 -8.174 -2.891 1.00 . A A . 86 PHE HE2 1 1
19 63390 1 1 18 PHE HZ H 8.388 -10.308 -1.681 1.00 . A A . 86 PHE HZ 1 1
19 63391 1 1 18 PHE N N 14.628 -6.694 -0.436 1.00 . A A . 86 PHE N 1 1
19 63392 1 1 18 PHE O O 13.704 -7.289 -3.660 1.00 . A A . 86 PHE O 1 1
19 63393 1 1 19 LEU C C 15.336 -5.080 -4.759 1.00 . A A . 87 LEU C 1 1
19 63394 1 1 19 LEU CA C 14.104 -4.556 -4.017 1.00 . A A . 87 LEU CA 1 1
19 63395 1 1 19 LEU CB C 14.245 -3.061 -3.711 1.00 . A A . 87 LEU CB 1 1
19 63396 1 1 19 LEU CD1 C 13.257 -2.185 -5.843 1.00 . A A . 87 LEU CD1 1 1
19 63397 1 1 19 LEU CD2 C 14.606 -0.684 -4.383 1.00 . A A . 87 LEU CD2 1 1
19 63398 1 1 19 LEU CG C 14.432 -2.105 -4.891 1.00 . A A . 87 LEU CG 1 1
19 63399 1 1 19 LEU H H 13.885 -4.768 -1.933 1.00 . A A . 87 LEU H 1 1
19 63400 1 1 19 LEU HA H 13.230 -4.703 -4.635 1.00 . A A . 87 LEU HA 1 1
19 63401 1 1 19 LEU HB2 H 13.356 -2.769 -3.171 1.00 . A A . 87 LEU HB2 1 1
19 63402 1 1 19 LEU HB3 H 15.085 -2.947 -3.041 1.00 . A A . 87 LEU HB3 1 1
19 63403 1 1 19 LEU HD11 H 12.345 -1.944 -5.317 1.00 . A A . 87 LEU HD11 1 1
19 63404 1 1 19 LEU HD12 H 13.191 -3.185 -6.249 1.00 . A A . 87 LEU HD12 1 1
19 63405 1 1 19 LEU HD13 H 13.403 -1.482 -6.649 1.00 . A A . 87 LEU HD13 1 1
19 63406 1 1 19 LEU HD21 H 13.735 -0.398 -3.812 1.00 . A A . 87 LEU HD21 1 1
19 63407 1 1 19 LEU HD22 H 14.722 -0.014 -5.220 1.00 . A A . 87 LEU HD22 1 1
19 63408 1 1 19 LEU HD23 H 15.480 -0.631 -3.752 1.00 . A A . 87 LEU HD23 1 1
19 63409 1 1 19 LEU HG H 15.325 -2.379 -5.434 1.00 . A A . 87 LEU HG 1 1
19 63410 1 1 19 LEU N N 13.898 -5.282 -2.769 1.00 . A A . 87 LEU N 1 1
19 63411 1 1 19 LEU O O 15.321 -5.201 -5.985 1.00 . A A . 87 LEU O 1 1
19 63412 1 1 20 SER C C 17.256 -7.347 -5.230 1.00 . A A . 88 SER C 1 1
19 63413 1 1 20 SER CA C 17.580 -5.999 -4.597 1.00 . A A . 88 SER CA 1 1
19 63414 1 1 20 SER CB C 18.683 -6.154 -3.553 1.00 . A A . 88 SER CB 1 1
19 63415 1 1 20 SER H H 16.334 -5.290 -3.038 1.00 . A A . 88 SER H 1 1
19 63416 1 1 20 SER HA H 17.917 -5.320 -5.367 1.00 . A A . 88 SER HA 1 1
19 63417 1 1 20 SER HB2 H 18.333 -6.792 -2.755 1.00 . A A . 88 SER HB2 1 1
19 63418 1 1 20 SER HB3 H 19.556 -6.594 -4.012 1.00 . A A . 88 SER HB3 1 1
19 63419 1 1 20 SER HG H 18.383 -4.668 -2.329 1.00 . A A . 88 SER HG 1 1
19 63420 1 1 20 SER N N 16.382 -5.425 -4.009 1.00 . A A . 88 SER N 1 1
19 63421 1 1 20 SER O O 17.713 -7.653 -6.324 1.00 . A A . 88 SER O 1 1
19 63422 1 1 20 SER OG O 19.043 -4.890 -3.002 1.00 . A A . 88 SER OG 1 1
19 63423 1 1 21 GLU C C 15.216 -9.206 -6.295 1.00 . A A . 89 GLU C 1 1
19 63424 1 1 21 GLU CA C 15.981 -9.367 -5.003 1.00 . A A . 89 GLU CA 1 1
19 63425 1 1 21 GLU CB C 15.107 -9.959 -3.912 1.00 . A A . 89 GLU CB 1 1
19 63426 1 1 21 GLU CD C 13.716 -11.816 -3.083 1.00 . A A . 89 GLU CD 1 1
19 63427 1 1 21 GLU CG C 14.511 -11.270 -4.234 1.00 . A A . 89 GLU CG 1 1
19 63428 1 1 21 GLU H H 15.986 -7.837 -3.718 1.00 . A A . 89 GLU H 1 1
19 63429 1 1 21 GLU HA H 16.826 -10.016 -5.159 1.00 . A A . 89 GLU HA 1 1
19 63430 1 1 21 GLU HB2 H 15.696 -10.073 -3.015 1.00 . A A . 89 GLU HB2 1 1
19 63431 1 1 21 GLU HB3 H 14.308 -9.262 -3.708 1.00 . A A . 89 GLU HB3 1 1
19 63432 1 1 21 GLU HG2 H 13.876 -11.110 -5.090 1.00 . A A . 89 GLU HG2 1 1
19 63433 1 1 21 GLU HG3 H 15.328 -11.930 -4.475 1.00 . A A . 89 GLU HG3 1 1
19 63434 1 1 21 GLU N N 16.407 -8.105 -4.561 1.00 . A A . 89 GLU N 1 1
19 63435 1 1 21 GLU O O 15.464 -9.913 -7.262 1.00 . A A . 89 GLU O 1 1
19 63436 1 1 21 GLU OE1 O 14.322 -12.405 -2.162 1.00 . A A . 89 GLU OE1 1 1
19 63437 1 1 21 GLU OE2 O 12.485 -11.650 -3.064 1.00 . A A . 89 GLU OE2 1 1
19 63438 1 1 22 ILE C C 14.341 -7.565 -8.699 1.00 . A A . 90 ILE C 1 1
19 63439 1 1 22 ILE CA C 13.511 -7.986 -7.475 1.00 . A A . 90 ILE CA 1 1
19 63440 1 1 22 ILE CB C 12.392 -6.935 -7.214 1.00 . A A . 90 ILE CB 1 1
19 63441 1 1 22 ILE CD1 C 11.193 -8.567 -5.597 1.00 . A A . 90 ILE CD1 1 1
19 63442 1 1 22 ILE CG1 C 11.695 -7.161 -5.858 1.00 . A A . 90 ILE CG1 1 1
19 63443 1 1 22 ILE CG2 C 11.363 -6.953 -8.338 1.00 . A A . 90 ILE CG2 1 1
19 63444 1 1 22 ILE H H 14.281 -7.635 -5.539 1.00 . A A . 90 ILE H 1 1
19 63445 1 1 22 ILE HA H 13.051 -8.942 -7.666 1.00 . A A . 90 ILE HA 1 1
19 63446 1 1 22 ILE HB H 12.865 -5.964 -7.204 1.00 . A A . 90 ILE HB 1 1
19 63447 1 1 22 ILE HD11 H 12.045 -9.233 -5.615 1.00 . A A . 90 ILE HD11 1 1
19 63448 1 1 22 ILE HD12 H 10.467 -8.858 -6.339 1.00 . A A . 90 ILE HD12 1 1
19 63449 1 1 22 ILE HD13 H 10.760 -8.581 -4.606 1.00 . A A . 90 ILE HD13 1 1
19 63450 1 1 22 ILE HG12 H 12.385 -6.920 -5.063 1.00 . A A . 90 ILE HG12 1 1
19 63451 1 1 22 ILE HG13 H 10.851 -6.490 -5.796 1.00 . A A . 90 ILE HG13 1 1
19 63452 1 1 22 ILE HG21 H 10.604 -6.211 -8.144 1.00 . A A . 90 ILE HG21 1 1
19 63453 1 1 22 ILE HG22 H 10.903 -7.929 -8.389 1.00 . A A . 90 ILE HG22 1 1
19 63454 1 1 22 ILE HG23 H 11.851 -6.735 -9.275 1.00 . A A . 90 ILE HG23 1 1
19 63455 1 1 22 ILE N N 14.355 -8.213 -6.329 1.00 . A A . 90 ILE N 1 1
19 63456 1 1 22 ILE O O 14.168 -8.109 -9.782 1.00 . A A . 90 ILE O 1 1
19 63457 1 1 23 ILE C C 17.093 -7.237 -10.070 1.00 . A A . 91 ILE C 1 1
19 63458 1 1 23 ILE CA C 16.101 -6.141 -9.588 1.00 . A A . 91 ILE CA 1 1
19 63459 1 1 23 ILE CB C 16.846 -4.807 -9.215 1.00 . A A . 91 ILE CB 1 1
19 63460 1 1 23 ILE CD1 C 16.520 -3.836 -11.518 1.00 . A A . 91 ILE CD1 1 1
19 63461 1 1 23 ILE CG1 C 17.501 -4.177 -10.436 1.00 . A A . 91 ILE CG1 1 1
19 63462 1 1 23 ILE CG2 C 17.882 -5.021 -8.132 1.00 . A A . 91 ILE CG2 1 1
19 63463 1 1 23 ILE H H 15.352 -6.185 -7.629 1.00 . A A . 91 ILE H 1 1
19 63464 1 1 23 ILE HA H 15.432 -5.936 -10.413 1.00 . A A . 91 ILE HA 1 1
19 63465 1 1 23 ILE HB H 16.110 -4.118 -8.828 1.00 . A A . 91 ILE HB 1 1
19 63466 1 1 23 ILE HD11 H 16.064 -4.750 -11.871 1.00 . A A . 91 ILE HD11 1 1
19 63467 1 1 23 ILE HD12 H 17.025 -3.344 -12.336 1.00 . A A . 91 ILE HD12 1 1
19 63468 1 1 23 ILE HD13 H 15.752 -3.199 -11.106 1.00 . A A . 91 ILE HD13 1 1
19 63469 1 1 23 ILE HG12 H 18.002 -3.266 -10.143 1.00 . A A . 91 ILE HG12 1 1
19 63470 1 1 23 ILE HG13 H 18.223 -4.866 -10.846 1.00 . A A . 91 ILE HG13 1 1
19 63471 1 1 23 ILE HG21 H 18.346 -4.082 -7.872 1.00 . A A . 91 ILE HG21 1 1
19 63472 1 1 23 ILE HG22 H 18.630 -5.712 -8.493 1.00 . A A . 91 ILE HG22 1 1
19 63473 1 1 23 ILE HG23 H 17.391 -5.443 -7.268 1.00 . A A . 91 ILE HG23 1 1
19 63474 1 1 23 ILE N N 15.259 -6.617 -8.505 1.00 . A A . 91 ILE N 1 1
19 63475 1 1 23 ILE O O 17.492 -7.256 -11.241 1.00 . A A . 91 ILE O 1 1
19 63476 1 1 24 LYS C C 17.556 -10.313 -10.304 1.00 . A A . 92 LYS C 1 1
19 63477 1 1 24 LYS CA C 18.355 -9.255 -9.568 1.00 . A A . 92 LYS CA 1 1
19 63478 1 1 24 LYS CB C 19.075 -9.893 -8.367 1.00 . A A . 92 LYS CB 1 1
19 63479 1 1 24 LYS CD C 21.226 -8.590 -8.583 1.00 . A A . 92 LYS CD 1 1
19 63480 1 1 24 LYS CE C 22.232 -7.727 -7.848 1.00 . A A . 92 LYS CE 1 1
19 63481 1 1 24 LYS CG C 20.087 -8.994 -7.666 1.00 . A A . 92 LYS CG 1 1
19 63482 1 1 24 LYS H H 17.205 -8.058 -8.238 1.00 . A A . 92 LYS H 1 1
19 63483 1 1 24 LYS HA H 19.092 -8.862 -10.253 1.00 . A A . 92 LYS HA 1 1
19 63484 1 1 24 LYS HB2 H 18.332 -10.183 -7.639 1.00 . A A . 92 LYS HB2 1 1
19 63485 1 1 24 LYS HB3 H 19.588 -10.780 -8.707 1.00 . A A . 92 LYS HB3 1 1
19 63486 1 1 24 LYS HD2 H 21.721 -9.479 -8.946 1.00 . A A . 92 LYS HD2 1 1
19 63487 1 1 24 LYS HD3 H 20.829 -8.030 -9.418 1.00 . A A . 92 LYS HD3 1 1
19 63488 1 1 24 LYS HE2 H 21.735 -6.833 -7.504 1.00 . A A . 92 LYS HE2 1 1
19 63489 1 1 24 LYS HE3 H 22.602 -8.276 -6.996 1.00 . A A . 92 LYS HE3 1 1
19 63490 1 1 24 LYS HG2 H 19.584 -8.100 -7.328 1.00 . A A . 92 LYS HG2 1 1
19 63491 1 1 24 LYS HG3 H 20.488 -9.520 -6.813 1.00 . A A . 92 LYS HG3 1 1
19 63492 1 1 24 LYS HZ1 H 23.895 -8.175 -9.033 1.00 . A A . 92 LYS HZ1 1 1
19 63493 1 1 24 LYS HZ2 H 24.023 -6.735 -8.172 1.00 . A A . 92 LYS HZ2 1 1
19 63494 1 1 24 LYS HZ3 H 23.044 -6.807 -9.538 1.00 . A A . 92 LYS HZ3 1 1
19 63495 1 1 24 LYS N N 17.487 -8.145 -9.175 1.00 . A A . 92 LYS N 1 1
19 63496 1 1 24 LYS NZ N 23.367 -7.341 -8.706 1.00 . A A . 92 LYS NZ 1 1
19 63497 1 1 24 LYS O O 18.067 -10.956 -11.235 1.00 . A A . 92 LYS O 1 1
19 63498 1 1 25 SER C C 15.133 -11.167 -11.961 1.00 . A A . 93 SER C 1 1
19 63499 1 1 25 SER CA C 15.426 -11.450 -10.497 1.00 . A A . 93 SER CA 1 1
19 63500 1 1 25 SER CB C 14.132 -11.587 -9.694 1.00 . A A . 93 SER CB 1 1
19 63501 1 1 25 SER H H 15.942 -9.859 -9.225 1.00 . A A . 93 SER H 1 1
19 63502 1 1 25 SER HA H 15.957 -12.387 -10.442 1.00 . A A . 93 SER HA 1 1
19 63503 1 1 25 SER HB2 H 13.652 -10.621 -9.629 1.00 . A A . 93 SER HB2 1 1
19 63504 1 1 25 SER HB3 H 13.473 -12.286 -10.187 1.00 . A A . 93 SER HB3 1 1
19 63505 1 1 25 SER HG H 14.906 -11.364 -7.919 1.00 . A A . 93 SER HG 1 1
19 63506 1 1 25 SER N N 16.299 -10.460 -9.917 1.00 . A A . 93 SER N 1 1
19 63507 1 1 25 SER O O 15.085 -10.012 -12.397 1.00 . A A . 93 SER O 1 1
19 63508 1 1 25 SER OG O 14.398 -12.054 -8.375 1.00 . A A . 93 SER OG 1 1
19 63509 1 1 26 ASP C C 13.914 -13.381 -14.490 1.00 . A A . 94 ASP C 1 1
19 63510 1 1 26 ASP CA C 14.720 -12.144 -14.133 1.00 . A A . 94 ASP CA 1 1
19 63511 1 1 26 ASP CB C 16.046 -12.100 -14.881 1.00 . A A . 94 ASP CB 1 1
19 63512 1 1 26 ASP CG C 15.913 -11.861 -16.356 1.00 . A A . 94 ASP CG 1 1
19 63513 1 1 26 ASP H H 15.141 -13.114 -12.319 1.00 . A A . 94 ASP H 1 1
19 63514 1 1 26 ASP HA H 14.146 -11.251 -14.331 1.00 . A A . 94 ASP HA 1 1
19 63515 1 1 26 ASP HB2 H 16.636 -11.308 -14.454 1.00 . A A . 94 ASP HB2 1 1
19 63516 1 1 26 ASP HB3 H 16.560 -13.036 -14.724 1.00 . A A . 94 ASP HB3 1 1
19 63517 1 1 26 ASP N N 15.008 -12.223 -12.714 1.00 . A A . 94 ASP N 1 1
19 63518 1 1 26 ASP O O 13.856 -13.842 -15.634 1.00 . A A . 94 ASP O 1 1
19 63519 1 1 26 ASP OD1 O 15.494 -10.764 -16.769 1.00 . A A . 94 ASP OD1 1 1
19 63520 1 1 26 ASP OD2 O 16.284 -12.760 -17.143 1.00 . A A . 94 ASP OD2 1 1
19 63521 1 1 27 GLY C C 11.151 -14.951 -12.933 1.00 . A A . 95 GLY C 1 1
19 63522 1 1 27 GLY CA C 12.509 -15.090 -13.579 1.00 . A A . 95 GLY CA 1 1
19 63523 1 1 27 GLY H H 13.301 -13.396 -12.631 1.00 . A A . 95 GLY H 1 1
19 63524 1 1 27 GLY HA2 H 12.383 -15.340 -14.623 1.00 . A A . 95 GLY HA2 1 1
19 63525 1 1 27 GLY HA3 H 13.049 -15.883 -13.085 1.00 . A A . 95 GLY HA3 1 1
19 63526 1 1 27 GLY N N 13.270 -13.888 -13.475 1.00 . A A . 95 GLY N 1 1
19 63527 1 1 27 GLY O O 10.591 -13.845 -12.902 1.00 . A A . 95 GLY O 1 1
19 63528 1 1 28 PRO C C 9.204 -15.384 -10.429 1.00 . A A . 96 PRO C 1 1
19 63529 1 1 28 PRO CA C 9.264 -16.065 -11.804 1.00 . A A . 96 PRO CA 1 1
19 63530 1 1 28 PRO CB C 8.946 -17.556 -11.677 1.00 . A A . 96 PRO CB 1 1
19 63531 1 1 28 PRO CD C 11.241 -17.388 -12.334 1.00 . A A . 96 PRO CD 1 1
19 63532 1 1 28 PRO CG C 10.271 -18.217 -11.538 1.00 . A A . 96 PRO CG 1 1
19 63533 1 1 28 PRO HA H 8.541 -15.601 -12.458 1.00 . A A . 96 PRO HA 1 1
19 63534 1 1 28 PRO HB2 H 8.321 -17.726 -10.813 1.00 . A A . 96 PRO HB2 1 1
19 63535 1 1 28 PRO HB3 H 8.462 -17.915 -12.572 1.00 . A A . 96 PRO HB3 1 1
19 63536 1 1 28 PRO HD2 H 12.191 -17.333 -11.823 1.00 . A A . 96 PRO HD2 1 1
19 63537 1 1 28 PRO HD3 H 11.369 -17.805 -13.321 1.00 . A A . 96 PRO HD3 1 1
19 63538 1 1 28 PRO HG2 H 10.553 -18.236 -10.495 1.00 . A A . 96 PRO HG2 1 1
19 63539 1 1 28 PRO HG3 H 10.236 -19.217 -11.941 1.00 . A A . 96 PRO HG3 1 1
19 63540 1 1 28 PRO N N 10.596 -16.055 -12.404 1.00 . A A . 96 PRO N 1 1
19 63541 1 1 28 PRO O O 10.227 -15.202 -9.750 1.00 . A A . 96 PRO O 1 1
19 63542 1 1 29 PHE C C 6.619 -15.105 -8.058 1.00 . A A . 97 PHE C 1 1
19 63543 1 1 29 PHE CA C 7.759 -14.393 -8.753 1.00 . A A . 97 PHE CA 1 1
19 63544 1 1 29 PHE CB C 7.417 -12.895 -8.914 1.00 . A A . 97 PHE CB 1 1
19 63545 1 1 29 PHE CD1 C 9.483 -11.535 -8.461 1.00 . A A . 97 PHE CD1 1 1
19 63546 1 1 29 PHE CD2 C 8.705 -11.678 -10.704 1.00 . A A . 97 PHE CD2 1 1
19 63547 1 1 29 PHE CE1 C 10.526 -10.728 -8.868 1.00 . A A . 97 PHE CE1 1 1
19 63548 1 1 29 PHE CE2 C 9.747 -10.868 -11.119 1.00 . A A . 97 PHE CE2 1 1
19 63549 1 1 29 PHE CG C 8.561 -12.021 -9.372 1.00 . A A . 97 PHE CG 1 1
19 63550 1 1 29 PHE CZ C 10.657 -10.393 -10.201 1.00 . A A . 97 PHE CZ 1 1
19 63551 1 1 29 PHE H H 7.221 -15.222 -10.580 1.00 . A A . 97 PHE H 1 1
19 63552 1 1 29 PHE HA H 8.651 -14.488 -8.154 1.00 . A A . 97 PHE HA 1 1
19 63553 1 1 29 PHE HB2 H 6.622 -12.796 -9.636 1.00 . A A . 97 PHE HB2 1 1
19 63554 1 1 29 PHE HB3 H 7.068 -12.519 -7.963 1.00 . A A . 97 PHE HB3 1 1
19 63555 1 1 29 PHE HD1 H 9.381 -11.796 -7.418 1.00 . A A . 97 PHE HD1 1 1
19 63556 1 1 29 PHE HD2 H 7.993 -12.049 -11.426 1.00 . A A . 97 PHE HD2 1 1
19 63557 1 1 29 PHE HE1 H 11.237 -10.357 -8.145 1.00 . A A . 97 PHE HE1 1 1
19 63558 1 1 29 PHE HE2 H 9.847 -10.608 -12.162 1.00 . A A . 97 PHE HE2 1 1
19 63559 1 1 29 PHE HZ H 11.472 -9.762 -10.522 1.00 . A A . 97 PHE HZ 1 1
19 63560 1 1 29 PHE N N 8.006 -15.027 -10.025 1.00 . A A . 97 PHE N 1 1
19 63561 1 1 29 PHE O O 5.816 -15.761 -8.705 1.00 . A A . 97 PHE O 1 1
19 63562 1 1 30 THR C C 4.466 -14.472 -5.692 1.00 . A A . 98 THR C 1 1
19 63563 1 1 30 THR CA C 5.530 -15.576 -5.952 1.00 . A A . 98 THR CA 1 1
19 63564 1 1 30 THR CB C 6.161 -16.033 -4.612 1.00 . A A . 98 THR CB 1 1
19 63565 1 1 30 THR CG2 C 5.197 -16.860 -3.786 1.00 . A A . 98 THR CG2 1 1
19 63566 1 1 30 THR H H 7.318 -14.529 -6.313 1.00 . A A . 98 THR H 1 1
19 63567 1 1 30 THR HA H 5.097 -16.422 -6.463 1.00 . A A . 98 THR HA 1 1
19 63568 1 1 30 THR HB H 6.453 -15.154 -4.056 1.00 . A A . 98 THR HB 1 1
19 63569 1 1 30 THR HG1 H 7.040 -17.660 -5.260 1.00 . A A . 98 THR HG1 1 1
19 63570 1 1 30 THR HG21 H 5.666 -17.134 -2.851 1.00 . A A . 98 THR HG21 1 1
19 63571 1 1 30 THR HG22 H 4.934 -17.754 -4.331 1.00 . A A . 98 THR HG22 1 1
19 63572 1 1 30 THR HG23 H 4.306 -16.283 -3.589 1.00 . A A . 98 THR HG23 1 1
19 63573 1 1 30 THR N N 6.584 -15.001 -6.762 1.00 . A A . 98 THR N 1 1
19 63574 1 1 30 THR O O 4.820 -13.294 -5.665 1.00 . A A . 98 THR O 1 1
19 63575 1 1 30 THR OG1 O 7.335 -16.821 -4.884 1.00 . A A . 98 THR OG1 1 1
19 63576 1 1 31 ILE C C 2.419 -12.994 -4.011 1.00 . A A . 99 ILE C 1 1
19 63577 1 1 31 ILE CA C 2.121 -13.833 -5.257 1.00 . A A . 99 ILE CA 1 1
19 63578 1 1 31 ILE CB C 0.682 -14.465 -5.147 1.00 . A A . 99 ILE CB 1 1
19 63579 1 1 31 ILE CD1 C -0.551 -12.334 -5.962 1.00 . A A . 99 ILE CD1 1 1
19 63580 1 1 31 ILE CG1 C -0.393 -13.379 -4.869 1.00 . A A . 99 ILE CG1 1 1
19 63581 1 1 31 ILE CG2 C 0.628 -15.529 -4.066 1.00 . A A . 99 ILE CG2 1 1
19 63582 1 1 31 ILE H H 2.945 -15.789 -5.567 1.00 . A A . 99 ILE H 1 1
19 63583 1 1 31 ILE HA H 2.138 -13.162 -6.104 1.00 . A A . 99 ILE HA 1 1
19 63584 1 1 31 ILE HB H 0.435 -14.946 -6.087 1.00 . A A . 99 ILE HB 1 1
19 63585 1 1 31 ILE HD11 H 0.393 -11.838 -6.136 1.00 . A A . 99 ILE HD11 1 1
19 63586 1 1 31 ILE HD12 H -1.287 -11.606 -5.654 1.00 . A A . 99 ILE HD12 1 1
19 63587 1 1 31 ILE HD13 H -0.891 -12.808 -6.871 1.00 . A A . 99 ILE HD13 1 1
19 63588 1 1 31 ILE HG12 H -1.353 -13.857 -4.745 1.00 . A A . 99 ILE HG12 1 1
19 63589 1 1 31 ILE HG13 H -0.136 -12.865 -3.955 1.00 . A A . 99 ILE HG13 1 1
19 63590 1 1 31 ILE HG21 H 1.438 -16.226 -4.192 1.00 . A A . 99 ILE HG21 1 1
19 63591 1 1 31 ILE HG22 H -0.303 -16.068 -4.168 1.00 . A A . 99 ILE HG22 1 1
19 63592 1 1 31 ILE HG23 H 0.684 -15.068 -3.091 1.00 . A A . 99 ILE HG23 1 1
19 63593 1 1 31 ILE N N 3.186 -14.836 -5.507 1.00 . A A . 99 ILE N 1 1
19 63594 1 1 31 ILE O O 2.328 -11.774 -4.046 1.00 . A A . 99 ILE O 1 1
19 63595 1 1 32 LEU C C 4.345 -12.077 -1.899 1.00 . A A . 100 LEU C 1 1
19 63596 1 1 32 LEU CA C 3.117 -12.976 -1.691 1.00 . A A . 100 LEU CA 1 1
19 63597 1 1 32 LEU CB C 3.368 -14.041 -0.615 1.00 . A A . 100 LEU CB 1 1
19 63598 1 1 32 LEU CD1 C 3.999 -12.541 1.362 1.00 . A A . 100 LEU CD1 1 1
19 63599 1 1 32 LEU CD2 C 1.643 -13.368 1.110 1.00 . A A . 100 LEU CD2 1 1
19 63600 1 1 32 LEU CG C 3.114 -13.673 0.861 1.00 . A A . 100 LEU CG 1 1
19 63601 1 1 32 LEU H H 2.906 -14.626 -2.954 1.00 . A A . 100 LEU H 1 1
19 63602 1 1 32 LEU HA H 2.265 -12.372 -1.415 1.00 . A A . 100 LEU HA 1 1
19 63603 1 1 32 LEU HB2 H 2.741 -14.890 -0.844 1.00 . A A . 100 LEU HB2 1 1
19 63604 1 1 32 LEU HB3 H 4.397 -14.358 -0.706 1.00 . A A . 100 LEU HB3 1 1
19 63605 1 1 32 LEU HD11 H 5.037 -12.825 1.267 1.00 . A A . 100 LEU HD11 1 1
19 63606 1 1 32 LEU HD12 H 3.773 -12.338 2.398 1.00 . A A . 100 LEU HD12 1 1
19 63607 1 1 32 LEU HD13 H 3.813 -11.655 0.774 1.00 . A A . 100 LEU HD13 1 1
19 63608 1 1 32 LEU HD21 H 1.050 -14.232 0.846 1.00 . A A . 100 LEU HD21 1 1
19 63609 1 1 32 LEU HD22 H 1.318 -12.522 0.521 1.00 . A A . 100 LEU HD22 1 1
19 63610 1 1 32 LEU HD23 H 1.492 -13.148 2.156 1.00 . A A . 100 LEU HD23 1 1
19 63611 1 1 32 LEU HG H 3.355 -14.566 1.414 1.00 . A A . 100 LEU HG 1 1
19 63612 1 1 32 LEU N N 2.826 -13.650 -2.933 1.00 . A A . 100 LEU N 1 1
19 63613 1 1 32 LEU O O 4.441 -11.000 -1.341 1.00 . A A . 100 LEU O 1 1
19 63614 1 1 33 GLN C C 6.059 -10.505 -3.899 1.00 . A A . 101 GLN C 1 1
19 63615 1 1 33 GLN CA C 6.437 -11.762 -3.098 1.00 . A A . 101 GLN CA 1 1
19 63616 1 1 33 GLN CB C 7.411 -12.649 -3.886 1.00 . A A . 101 GLN CB 1 1
19 63617 1 1 33 GLN CD C 9.591 -12.898 -5.126 1.00 . A A . 101 GLN CD 1 1
19 63618 1 1 33 GLN CG C 8.724 -11.987 -4.281 1.00 . A A . 101 GLN CG 1 1
19 63619 1 1 33 GLN H H 5.050 -13.353 -3.240 1.00 . A A . 101 GLN H 1 1
19 63620 1 1 33 GLN HA H 6.888 -11.473 -2.162 1.00 . A A . 101 GLN HA 1 1
19 63621 1 1 33 GLN HB2 H 7.649 -13.512 -3.282 1.00 . A A . 101 GLN HB2 1 1
19 63622 1 1 33 GLN HB3 H 6.915 -12.986 -4.785 1.00 . A A . 101 GLN HB3 1 1
19 63623 1 1 33 GLN HE21 H 11.273 -12.084 -4.405 1.00 . A A . 101 GLN HE21 1 1
19 63624 1 1 33 GLN HE22 H 11.461 -13.320 -5.577 1.00 . A A . 101 GLN HE22 1 1
19 63625 1 1 33 GLN HG2 H 8.506 -11.093 -4.848 1.00 . A A . 101 GLN HG2 1 1
19 63626 1 1 33 GLN HG3 H 9.268 -11.722 -3.388 1.00 . A A . 101 GLN HG3 1 1
19 63627 1 1 33 GLN N N 5.232 -12.511 -2.777 1.00 . A A . 101 GLN N 1 1
19 63628 1 1 33 GLN NE2 N 10.886 -12.755 -5.022 1.00 . A A . 101 GLN NE2 1 1
19 63629 1 1 33 GLN O O 6.644 -9.448 -3.726 1.00 . A A . 101 GLN O 1 1
19 63630 1 1 33 GLN OE1 O 9.085 -13.753 -5.866 1.00 . A A . 101 GLN OE1 1 1
19 63631 1 1 34 LEU C C 3.866 -8.516 -4.599 1.00 . A A . 102 LEU C 1 1
19 63632 1 1 34 LEU CA C 4.558 -9.526 -5.535 1.00 . A A . 102 LEU CA 1 1
19 63633 1 1 34 LEU CB C 3.575 -10.046 -6.603 1.00 . A A . 102 LEU CB 1 1
19 63634 1 1 34 LEU CD1 C 3.390 -7.891 -7.944 1.00 . A A . 102 LEU CD1 1 1
19 63635 1 1 34 LEU CD2 C 4.960 -9.693 -8.685 1.00 . A A . 102 LEU CD2 1 1
19 63636 1 1 34 LEU CG C 3.633 -9.388 -8.002 1.00 . A A . 102 LEU CG 1 1
19 63637 1 1 34 LEU H H 4.625 -11.516 -4.842 1.00 . A A . 102 LEU H 1 1
19 63638 1 1 34 LEU HA H 5.401 -9.050 -6.011 1.00 . A A . 102 LEU HA 1 1
19 63639 1 1 34 LEU HB2 H 3.743 -11.106 -6.725 1.00 . A A . 102 LEU HB2 1 1
19 63640 1 1 34 LEU HB3 H 2.580 -9.905 -6.208 1.00 . A A . 102 LEU HB3 1 1
19 63641 1 1 34 LEU HD11 H 3.429 -7.478 -8.940 1.00 . A A . 102 LEU HD11 1 1
19 63642 1 1 34 LEU HD12 H 4.147 -7.426 -7.331 1.00 . A A . 102 LEU HD12 1 1
19 63643 1 1 34 LEU HD13 H 2.416 -7.709 -7.515 1.00 . A A . 102 LEU HD13 1 1
19 63644 1 1 34 LEU HD21 H 4.955 -9.256 -9.673 1.00 . A A . 102 LEU HD21 1 1
19 63645 1 1 34 LEU HD22 H 5.086 -10.761 -8.770 1.00 . A A . 102 LEU HD22 1 1
19 63646 1 1 34 LEU HD23 H 5.776 -9.274 -8.113 1.00 . A A . 102 LEU HD23 1 1
19 63647 1 1 34 LEU HG H 2.847 -9.814 -8.608 1.00 . A A . 102 LEU HG 1 1
19 63648 1 1 34 LEU N N 5.046 -10.635 -4.737 1.00 . A A . 102 LEU N 1 1
19 63649 1 1 34 LEU O O 4.035 -7.305 -4.735 1.00 . A A . 102 LEU O 1 1
19 63650 1 1 35 VAL C C 3.564 -7.538 -1.732 1.00 . A A . 103 VAL C 1 1
19 63651 1 1 35 VAL CA C 2.479 -8.192 -2.614 1.00 . A A . 103 VAL CA 1 1
19 63652 1 1 35 VAL CB C 1.482 -9.000 -1.729 1.00 . A A . 103 VAL CB 1 1
19 63653 1 1 35 VAL CG1 C 0.840 -8.108 -0.673 1.00 . A A . 103 VAL CG1 1 1
19 63654 1 1 35 VAL CG2 C 0.401 -9.643 -2.590 1.00 . A A . 103 VAL CG2 1 1
19 63655 1 1 35 VAL H H 2.981 -10.006 -3.607 1.00 . A A . 103 VAL H 1 1
19 63656 1 1 35 VAL HA H 1.946 -7.418 -3.147 1.00 . A A . 103 VAL HA 1 1
19 63657 1 1 35 VAL HB H 2.029 -9.784 -1.227 1.00 . A A . 103 VAL HB 1 1
19 63658 1 1 35 VAL HG11 H 0.155 -8.692 -0.075 1.00 . A A . 103 VAL HG11 1 1
19 63659 1 1 35 VAL HG12 H 0.301 -7.306 -1.156 1.00 . A A . 103 VAL HG12 1 1
19 63660 1 1 35 VAL HG13 H 1.608 -7.693 -0.037 1.00 . A A . 103 VAL HG13 1 1
19 63661 1 1 35 VAL HG21 H -0.280 -10.196 -1.961 1.00 . A A . 103 VAL HG21 1 1
19 63662 1 1 35 VAL HG22 H 0.862 -10.314 -3.300 1.00 . A A . 103 VAL HG22 1 1
19 63663 1 1 35 VAL HG23 H -0.142 -8.875 -3.121 1.00 . A A . 103 VAL HG23 1 1
19 63664 1 1 35 VAL N N 3.120 -9.035 -3.626 1.00 . A A . 103 VAL N 1 1
19 63665 1 1 35 VAL O O 3.434 -6.392 -1.284 1.00 . A A . 103 VAL O 1 1
19 63666 1 1 36 GLY C C 6.408 -6.607 -1.559 1.00 . A A . 104 GLY C 1 1
19 63667 1 1 36 GLY CA C 5.773 -7.749 -0.799 1.00 . A A . 104 GLY CA 1 1
19 63668 1 1 36 GLY H H 4.647 -9.204 -1.821 1.00 . A A . 104 GLY H 1 1
19 63669 1 1 36 GLY HA2 H 5.450 -7.400 0.172 1.00 . A A . 104 GLY HA2 1 1
19 63670 1 1 36 GLY HA3 H 6.504 -8.534 -0.673 1.00 . A A . 104 GLY HA3 1 1
19 63671 1 1 36 GLY N N 4.639 -8.271 -1.513 1.00 . A A . 104 GLY N 1 1
19 63672 1 1 36 GLY O O 6.871 -5.643 -0.970 1.00 . A A . 104 GLY O 1 1
19 63673 1 1 37 TYR C C 6.016 -4.482 -3.687 1.00 . A A . 105 TYR C 1 1
19 63674 1 1 37 TYR CA C 6.936 -5.684 -3.733 1.00 . A A . 105 TYR CA 1 1
19 63675 1 1 37 TYR CB C 7.060 -6.163 -5.158 1.00 . A A . 105 TYR CB 1 1
19 63676 1 1 37 TYR CD1 C 9.080 -4.807 -5.612 1.00 . A A . 105 TYR CD1 1 1
19 63677 1 1 37 TYR CD2 C 7.277 -4.647 -7.147 1.00 . A A . 105 TYR CD2 1 1
19 63678 1 1 37 TYR CE1 C 9.797 -3.905 -6.335 1.00 . A A . 105 TYR CE1 1 1
19 63679 1 1 37 TYR CE2 C 7.995 -3.737 -7.892 1.00 . A A . 105 TYR CE2 1 1
19 63680 1 1 37 TYR CG C 7.817 -5.192 -5.997 1.00 . A A . 105 TYR CG 1 1
19 63681 1 1 37 TYR CZ C 9.256 -3.372 -7.474 1.00 . A A . 105 TYR CZ 1 1
19 63682 1 1 37 TYR H H 6.171 -7.574 -3.294 1.00 . A A . 105 TYR H 1 1
19 63683 1 1 37 TYR HA H 7.913 -5.396 -3.373 1.00 . A A . 105 TYR HA 1 1
19 63684 1 1 37 TYR HB2 H 7.522 -7.136 -5.193 1.00 . A A . 105 TYR HB2 1 1
19 63685 1 1 37 TYR HB3 H 6.054 -6.214 -5.553 1.00 . A A . 105 TYR HB3 1 1
19 63686 1 1 37 TYR HD1 H 9.491 -5.238 -4.710 1.00 . A A . 105 TYR HD1 1 1
19 63687 1 1 37 TYR HD2 H 6.286 -4.947 -7.454 1.00 . A A . 105 TYR HD2 1 1
19 63688 1 1 37 TYR HE1 H 10.786 -3.627 -6.003 1.00 . A A . 105 TYR HE1 1 1
19 63689 1 1 37 TYR HE2 H 7.574 -3.314 -8.793 1.00 . A A . 105 TYR HE2 1 1
19 63690 1 1 37 TYR HH H 9.430 -1.735 -8.487 1.00 . A A . 105 TYR HH 1 1
19 63691 1 1 37 TYR N N 6.437 -6.727 -2.877 1.00 . A A . 105 TYR N 1 1
19 63692 1 1 37 TYR O O 6.463 -3.336 -3.784 1.00 . A A . 105 TYR O 1 1
19 63693 1 1 37 TYR OH O 9.974 -2.472 -8.189 1.00 . A A . 105 TYR OH 1 1
19 63694 1 1 38 LEU C C 4.107 -2.926 -2.108 1.00 . A A . 106 LEU C 1 1
19 63695 1 1 38 LEU CA C 3.751 -3.697 -3.385 1.00 . A A . 106 LEU CA 1 1
19 63696 1 1 38 LEU CB C 2.303 -4.293 -3.367 1.00 . A A . 106 LEU CB 1 1
19 63697 1 1 38 LEU CD1 C 0.906 -2.853 -1.760 1.00 . A A . 106 LEU CD1 1 1
19 63698 1 1 38 LEU CD2 C 1.191 -2.137 -4.141 1.00 . A A . 106 LEU CD2 1 1
19 63699 1 1 38 LEU CG C 1.081 -3.331 -3.199 1.00 . A A . 106 LEU CG 1 1
19 63700 1 1 38 LEU H H 4.462 -5.690 -3.630 1.00 . A A . 106 LEU H 1 1
19 63701 1 1 38 LEU HA H 3.873 -3.057 -4.247 1.00 . A A . 106 LEU HA 1 1
19 63702 1 1 38 LEU HB2 H 2.164 -4.827 -4.294 1.00 . A A . 106 LEU HB2 1 1
19 63703 1 1 38 LEU HB3 H 2.267 -5.018 -2.568 1.00 . A A . 106 LEU HB3 1 1
19 63704 1 1 38 LEU HD11 H 1.796 -2.327 -1.447 1.00 . A A . 106 LEU HD11 1 1
19 63705 1 1 38 LEU HD12 H 0.744 -3.704 -1.114 1.00 . A A . 106 LEU HD12 1 1
19 63706 1 1 38 LEU HD13 H 0.056 -2.189 -1.700 1.00 . A A . 106 LEU HD13 1 1
19 63707 1 1 38 LEU HD21 H 2.080 -1.573 -3.899 1.00 . A A . 106 LEU HD21 1 1
19 63708 1 1 38 LEU HD22 H 0.323 -1.506 -4.021 1.00 . A A . 106 LEU HD22 1 1
19 63709 1 1 38 LEU HD23 H 1.253 -2.483 -5.161 1.00 . A A . 106 LEU HD23 1 1
19 63710 1 1 38 LEU HG H 0.186 -3.877 -3.460 1.00 . A A . 106 LEU HG 1 1
19 63711 1 1 38 LEU N N 4.733 -4.748 -3.563 1.00 . A A . 106 LEU N 1 1
19 63712 1 1 38 LEU O O 4.136 -1.716 -2.098 1.00 . A A . 106 LEU O 1 1
19 63713 1 1 39 ARG C C 6.220 -2.309 -0.018 1.00 . A A . 107 ARG C 1 1
19 63714 1 1 39 ARG CA C 4.914 -3.120 0.202 1.00 . A A . 107 ARG CA 1 1
19 63715 1 1 39 ARG CB C 5.135 -4.289 1.171 1.00 . A A . 107 ARG CB 1 1
19 63716 1 1 39 ARG CD C 5.884 -5.252 3.320 1.00 . A A . 107 ARG CD 1 1
19 63717 1 1 39 ARG CG C 5.692 -3.958 2.543 1.00 . A A . 107 ARG CG 1 1
19 63718 1 1 39 ARG CZ C 6.934 -6.084 5.421 1.00 . A A . 107 ARG CZ 1 1
19 63719 1 1 39 ARG H H 4.354 -4.643 -1.174 1.00 . A A . 107 ARG H 1 1
19 63720 1 1 39 ARG HA H 4.148 -2.468 0.594 1.00 . A A . 107 ARG HA 1 1
19 63721 1 1 39 ARG HB2 H 4.189 -4.790 1.319 1.00 . A A . 107 ARG HB2 1 1
19 63722 1 1 39 ARG HB3 H 5.808 -4.988 0.694 1.00 . A A . 107 ARG HB3 1 1
19 63723 1 1 39 ARG HD2 H 4.920 -5.726 3.440 1.00 . A A . 107 ARG HD2 1 1
19 63724 1 1 39 ARG HD3 H 6.524 -5.905 2.744 1.00 . A A . 107 ARG HD3 1 1
19 63725 1 1 39 ARG HE H 6.515 -4.139 4.971 1.00 . A A . 107 ARG HE 1 1
19 63726 1 1 39 ARG HG2 H 6.642 -3.457 2.429 1.00 . A A . 107 ARG HG2 1 1
19 63727 1 1 39 ARG HG3 H 4.999 -3.323 3.075 1.00 . A A . 107 ARG HG3 1 1
19 63728 1 1 39 ARG HH11 H 6.477 -7.595 4.092 1.00 . A A . 107 ARG HH11 1 1
19 63729 1 1 39 ARG HH12 H 7.216 -8.130 5.504 1.00 . A A . 107 ARG HH12 1 1
19 63730 1 1 39 ARG HH21 H 7.530 -4.928 7.033 1.00 . A A . 107 ARG HH21 1 1
19 63731 1 1 39 ARG HH22 H 7.792 -6.581 7.205 1.00 . A A . 107 ARG HH22 1 1
19 63732 1 1 39 ARG N N 4.445 -3.670 -1.071 1.00 . A A . 107 ARG N 1 1
19 63733 1 1 39 ARG NE N 6.473 -5.067 4.653 1.00 . A A . 107 ARG NE 1 1
19 63734 1 1 39 ARG NH1 N 6.864 -7.345 4.979 1.00 . A A . 107 ARG NH1 1 1
19 63735 1 1 39 ARG NH2 N 7.447 -5.840 6.620 1.00 . A A . 107 ARG NH2 1 1
19 63736 1 1 39 ARG O O 6.443 -1.261 0.626 1.00 . A A . 107 ARG O 1 1
19 63737 1 1 40 VAL C C 7.948 -0.733 -1.902 1.00 . A A . 108 VAL C 1 1
19 63738 1 1 40 VAL CA C 8.290 -2.088 -1.306 1.00 . A A . 108 VAL CA 1 1
19 63739 1 1 40 VAL CB C 9.168 -2.880 -2.316 1.00 . A A . 108 VAL CB 1 1
19 63740 1 1 40 VAL CG1 C 10.365 -2.052 -2.788 1.00 . A A . 108 VAL CG1 1 1
19 63741 1 1 40 VAL CG2 C 9.662 -4.138 -1.678 1.00 . A A . 108 VAL CG2 1 1
19 63742 1 1 40 VAL H H 6.890 -3.674 -1.334 1.00 . A A . 108 VAL H 1 1
19 63743 1 1 40 VAL HA H 8.855 -1.970 -0.394 1.00 . A A . 108 VAL HA 1 1
19 63744 1 1 40 VAL HB H 8.565 -3.144 -3.173 1.00 . A A . 108 VAL HB 1 1
19 63745 1 1 40 VAL HG11 H 10.978 -1.782 -1.940 1.00 . A A . 108 VAL HG11 1 1
19 63746 1 1 40 VAL HG12 H 10.013 -1.155 -3.276 1.00 . A A . 108 VAL HG12 1 1
19 63747 1 1 40 VAL HG13 H 10.951 -2.634 -3.485 1.00 . A A . 108 VAL HG13 1 1
19 63748 1 1 40 VAL HG21 H 8.830 -4.799 -1.485 1.00 . A A . 108 VAL HG21 1 1
19 63749 1 1 40 VAL HG22 H 10.175 -3.905 -0.757 1.00 . A A . 108 VAL HG22 1 1
19 63750 1 1 40 VAL HG23 H 10.360 -4.599 -2.360 1.00 . A A . 108 VAL HG23 1 1
19 63751 1 1 40 VAL N N 7.078 -2.799 -0.927 1.00 . A A . 108 VAL N 1 1
19 63752 1 1 40 VAL O O 8.383 0.274 -1.394 1.00 . A A . 108 VAL O 1 1
19 63753 1 1 41 VAL C C 5.904 1.455 -2.776 1.00 . A A . 109 VAL C 1 1
19 63754 1 1 41 VAL CA C 6.769 0.523 -3.645 1.00 . A A . 109 VAL CA 1 1
19 63755 1 1 41 VAL CB C 6.125 0.294 -5.052 1.00 . A A . 109 VAL CB 1 1
19 63756 1 1 41 VAL CG1 C 7.088 -0.449 -5.962 1.00 . A A . 109 VAL CG1 1 1
19 63757 1 1 41 VAL CG2 C 4.807 -0.456 -4.964 1.00 . A A . 109 VAL CG2 1 1
19 63758 1 1 41 VAL H H 6.739 -1.577 -3.258 1.00 . A A . 109 VAL H 1 1
19 63759 1 1 41 VAL HA H 7.721 1.015 -3.784 1.00 . A A . 109 VAL HA 1 1
19 63760 1 1 41 VAL HB H 5.945 1.265 -5.491 1.00 . A A . 109 VAL HB 1 1
19 63761 1 1 41 VAL HG11 H 7.321 -1.412 -5.532 1.00 . A A . 109 VAL HG11 1 1
19 63762 1 1 41 VAL HG12 H 7.997 0.123 -6.067 1.00 . A A . 109 VAL HG12 1 1
19 63763 1 1 41 VAL HG13 H 6.636 -0.588 -6.932 1.00 . A A . 109 VAL HG13 1 1
19 63764 1 1 41 VAL HG21 H 4.990 -1.414 -4.503 1.00 . A A . 109 VAL HG21 1 1
19 63765 1 1 41 VAL HG22 H 4.398 -0.603 -5.953 1.00 . A A . 109 VAL HG22 1 1
19 63766 1 1 41 VAL HG23 H 4.110 0.107 -4.360 1.00 . A A . 109 VAL HG23 1 1
19 63767 1 1 41 VAL N N 7.119 -0.724 -2.950 1.00 . A A . 109 VAL N 1 1
19 63768 1 1 41 VAL O O 5.988 2.697 -2.883 1.00 . A A . 109 VAL O 1 1
19 63769 1 1 42 ASP C C 5.204 2.398 -0.048 1.00 . A A . 110 ASP C 1 1
19 63770 1 1 42 ASP CA C 4.291 1.588 -0.941 1.00 . A A . 110 ASP CA 1 1
19 63771 1 1 42 ASP CB C 3.452 0.606 -0.098 1.00 . A A . 110 ASP CB 1 1
19 63772 1 1 42 ASP CG C 2.658 1.281 1.001 1.00 . A A . 110 ASP CG 1 1
19 63773 1 1 42 ASP H H 5.008 -0.125 -1.942 1.00 . A A . 110 ASP H 1 1
19 63774 1 1 42 ASP HA H 3.631 2.255 -1.476 1.00 . A A . 110 ASP HA 1 1
19 63775 1 1 42 ASP HB2 H 2.757 0.090 -0.745 1.00 . A A . 110 ASP HB2 1 1
19 63776 1 1 42 ASP HB3 H 4.117 -0.116 0.351 1.00 . A A . 110 ASP HB3 1 1
19 63777 1 1 42 ASP N N 5.099 0.854 -1.914 1.00 . A A . 110 ASP N 1 1
19 63778 1 1 42 ASP O O 5.126 3.635 0.014 1.00 . A A . 110 ASP O 1 1
19 63779 1 1 42 ASP OD1 O 2.111 2.351 0.761 1.00 . A A . 110 ASP OD1 1 1
19 63780 1 1 42 ASP OD2 O 2.546 0.712 2.118 1.00 . A A . 110 ASP OD2 1 1
19 63781 1 1 43 THR C C 8.136 3.177 0.648 1.00 . A A . 111 THR C 1 1
19 63782 1 1 43 THR CA C 7.069 2.385 1.431 1.00 . A A . 111 THR CA 1 1
19 63783 1 1 43 THR CB C 7.685 1.436 2.478 1.00 . A A . 111 THR CB 1 1
19 63784 1 1 43 THR CG2 C 6.612 0.920 3.416 1.00 . A A . 111 THR CG2 1 1
19 63785 1 1 43 THR H H 6.198 0.746 0.421 1.00 . A A . 111 THR H 1 1
19 63786 1 1 43 THR HA H 6.471 3.119 1.953 1.00 . A A . 111 THR HA 1 1
19 63787 1 1 43 THR HB H 8.395 2.008 3.054 1.00 . A A . 111 THR HB 1 1
19 63788 1 1 43 THR HG1 H 7.678 -0.209 1.388 1.00 . A A . 111 THR HG1 1 1
19 63789 1 1 43 THR HG21 H 5.866 0.409 2.827 1.00 . A A . 111 THR HG21 1 1
19 63790 1 1 43 THR HG22 H 6.154 1.751 3.933 1.00 . A A . 111 THR HG22 1 1
19 63791 1 1 43 THR HG23 H 7.049 0.236 4.129 1.00 . A A . 111 THR HG23 1 1
19 63792 1 1 43 THR N N 6.150 1.717 0.564 1.00 . A A . 111 THR N 1 1
19 63793 1 1 43 THR O O 8.825 4.029 1.215 1.00 . A A . 111 THR O 1 1
19 63794 1 1 43 THR OG1 O 8.347 0.319 1.852 1.00 . A A . 111 THR OG1 1 1
19 63795 1 1 44 ASP C C 8.653 5.046 -1.649 1.00 . A A . 112 ASP C 1 1
19 63796 1 1 44 ASP CA C 9.106 3.628 -1.589 1.00 . A A . 112 ASP CA 1 1
19 63797 1 1 44 ASP CB C 9.059 3.021 -2.995 1.00 . A A . 112 ASP CB 1 1
19 63798 1 1 44 ASP CG C 9.616 3.938 -4.075 1.00 . A A . 112 ASP CG 1 1
19 63799 1 1 44 ASP H H 7.754 2.098 -0.970 1.00 . A A . 112 ASP H 1 1
19 63800 1 1 44 ASP HA H 10.118 3.595 -1.219 1.00 . A A . 112 ASP HA 1 1
19 63801 1 1 44 ASP HB2 H 9.610 2.092 -3.013 1.00 . A A . 112 ASP HB2 1 1
19 63802 1 1 44 ASP HB3 H 8.021 2.833 -3.224 1.00 . A A . 112 ASP HB3 1 1
19 63803 1 1 44 ASP N N 8.251 2.878 -0.644 1.00 . A A . 112 ASP N 1 1
19 63804 1 1 44 ASP O O 9.447 5.971 -1.439 1.00 . A A . 112 ASP O 1 1
19 63805 1 1 44 ASP OD1 O 10.828 4.022 -4.226 1.00 . A A . 112 ASP OD1 1 1
19 63806 1 1 44 ASP OD2 O 8.812 4.592 -4.781 1.00 . A A . 112 ASP OD2 1 1
19 63807 1 1 45 LEU C C 6.964 7.164 -0.546 1.00 . A A . 113 LEU C 1 1
19 63808 1 1 45 LEU CA C 6.766 6.529 -1.910 1.00 . A A . 113 LEU CA 1 1
19 63809 1 1 45 LEU CB C 5.257 6.434 -2.224 1.00 . A A . 113 LEU CB 1 1
19 63810 1 1 45 LEU CD1 C 4.859 8.833 -2.967 1.00 . A A . 113 LEU CD1 1 1
19 63811 1 1 45 LEU CD2 C 2.947 7.457 -2.156 1.00 . A A . 113 LEU CD2 1 1
19 63812 1 1 45 LEU CG C 4.431 7.725 -2.026 1.00 . A A . 113 LEU CG 1 1
19 63813 1 1 45 LEU H H 6.827 4.422 -2.129 1.00 . A A . 113 LEU H 1 1
19 63814 1 1 45 LEU HA H 7.249 7.130 -2.667 1.00 . A A . 113 LEU HA 1 1
19 63815 1 1 45 LEU HB2 H 5.149 6.125 -3.253 1.00 . A A . 113 LEU HB2 1 1
19 63816 1 1 45 LEU HB3 H 4.834 5.665 -1.595 1.00 . A A . 113 LEU HB3 1 1
19 63817 1 1 45 LEU HD11 H 5.892 9.084 -2.780 1.00 . A A . 113 LEU HD11 1 1
19 63818 1 1 45 LEU HD12 H 4.238 9.694 -2.756 1.00 . A A . 113 LEU HD12 1 1
19 63819 1 1 45 LEU HD13 H 4.723 8.527 -3.994 1.00 . A A . 113 LEU HD13 1 1
19 63820 1 1 45 LEU HD21 H 2.636 6.754 -1.398 1.00 . A A . 113 LEU HD21 1 1
19 63821 1 1 45 LEU HD22 H 2.734 7.063 -3.139 1.00 . A A . 113 LEU HD22 1 1
19 63822 1 1 45 LEU HD23 H 2.427 8.395 -2.018 1.00 . A A . 113 LEU HD23 1 1
19 63823 1 1 45 LEU HG H 4.615 8.079 -1.021 1.00 . A A . 113 LEU HG 1 1
19 63824 1 1 45 LEU N N 7.366 5.217 -1.911 1.00 . A A . 113 LEU N 1 1
19 63825 1 1 45 LEU O O 7.679 8.157 -0.405 1.00 . A A . 113 LEU O 1 1
19 63826 1 1 46 LEU C C 7.701 7.402 2.426 1.00 . A A . 114 LEU C 1 1
19 63827 1 1 46 LEU CA C 6.352 6.986 1.832 1.00 . A A . 114 LEU CA 1 1
19 63828 1 1 46 LEU CB C 5.688 5.942 2.712 1.00 . A A . 114 LEU CB 1 1
19 63829 1 1 46 LEU CD1 C 3.754 4.419 3.176 1.00 . A A . 114 LEU CD1 1 1
19 63830 1 1 46 LEU CD2 C 3.325 6.780 2.466 1.00 . A A . 114 LEU CD2 1 1
19 63831 1 1 46 LEU CG C 4.253 5.577 2.340 1.00 . A A . 114 LEU CG 1 1
19 63832 1 1 46 LEU H H 6.012 5.628 0.244 1.00 . A A . 114 LEU H 1 1
19 63833 1 1 46 LEU HA H 5.715 7.856 1.831 1.00 . A A . 114 LEU HA 1 1
19 63834 1 1 46 LEU HB2 H 6.291 5.048 2.676 1.00 . A A . 114 LEU HB2 1 1
19 63835 1 1 46 LEU HB3 H 5.695 6.312 3.724 1.00 . A A . 114 LEU HB3 1 1
19 63836 1 1 46 LEU HD11 H 2.743 4.173 2.889 1.00 . A A . 114 LEU HD11 1 1
19 63837 1 1 46 LEU HD12 H 3.776 4.696 4.218 1.00 . A A . 114 LEU HD12 1 1
19 63838 1 1 46 LEU HD13 H 4.393 3.561 3.023 1.00 . A A . 114 LEU HD13 1 1
19 63839 1 1 46 LEU HD21 H 3.626 7.549 1.769 1.00 . A A . 114 LEU HD21 1 1
19 63840 1 1 46 LEU HD22 H 3.365 7.165 3.474 1.00 . A A . 114 LEU HD22 1 1
19 63841 1 1 46 LEU HD23 H 2.315 6.471 2.245 1.00 . A A . 114 LEU HD23 1 1
19 63842 1 1 46 LEU HG H 4.251 5.259 1.312 1.00 . A A . 114 LEU HG 1 1
19 63843 1 1 46 LEU N N 6.412 6.502 0.456 1.00 . A A . 114 LEU N 1 1
19 63844 1 1 46 LEU O O 7.768 8.367 3.177 1.00 . A A . 114 LEU O 1 1
19 63845 1 1 47 LEU C C 11.034 7.565 1.646 1.00 . A A . 115 LEU C 1 1
19 63846 1 1 47 LEU CA C 10.050 7.010 2.676 1.00 . A A . 115 LEU CA 1 1
19 63847 1 1 47 LEU CB C 10.662 5.804 3.437 1.00 . A A . 115 LEU CB 1 1
19 63848 1 1 47 LEU CD1 C 10.055 6.570 5.792 1.00 . A A . 115 LEU CD1 1 1
19 63849 1 1 47 LEU CD2 C 8.643 4.820 4.682 1.00 . A A . 115 LEU CD2 1 1
19 63850 1 1 47 LEU CG C 10.043 5.408 4.812 1.00 . A A . 115 LEU CG 1 1
19 63851 1 1 47 LEU H H 8.677 5.950 1.465 1.00 . A A . 115 LEU H 1 1
19 63852 1 1 47 LEU HA H 9.873 7.799 3.392 1.00 . A A . 115 LEU HA 1 1
19 63853 1 1 47 LEU HB2 H 10.601 4.941 2.792 1.00 . A A . 115 LEU HB2 1 1
19 63854 1 1 47 LEU HB3 H 11.706 6.025 3.597 1.00 . A A . 115 LEU HB3 1 1
19 63855 1 1 47 LEU HD11 H 9.647 6.246 6.737 1.00 . A A . 115 LEU HD11 1 1
19 63856 1 1 47 LEU HD12 H 9.454 7.381 5.406 1.00 . A A . 115 LEU HD12 1 1
19 63857 1 1 47 LEU HD13 H 11.070 6.911 5.938 1.00 . A A . 115 LEU HD13 1 1
19 63858 1 1 47 LEU HD21 H 8.265 4.567 5.661 1.00 . A A . 115 LEU HD21 1 1
19 63859 1 1 47 LEU HD22 H 8.683 3.931 4.069 1.00 . A A . 115 LEU HD22 1 1
19 63860 1 1 47 LEU HD23 H 7.991 5.547 4.222 1.00 . A A . 115 LEU HD23 1 1
19 63861 1 1 47 LEU HG H 10.687 4.657 5.246 1.00 . A A . 115 LEU HG 1 1
19 63862 1 1 47 LEU N N 8.755 6.696 2.101 1.00 . A A . 115 LEU N 1 1
19 63863 1 1 47 LEU O O 12.249 7.585 1.901 1.00 . A A . 115 LEU O 1 1
19 63864 1 1 48 LYS C C 12.485 7.831 -1.041 1.00 . A A . 116 LYS C 1 1
19 63865 1 1 48 LYS CA C 11.320 8.680 -0.551 1.00 . A A . 116 LYS CA 1 1
19 63866 1 1 48 LYS CB C 11.786 10.086 -0.148 1.00 . A A . 116 LYS CB 1 1
19 63867 1 1 48 LYS CD C 10.047 11.445 -1.371 1.00 . A A . 116 LYS CD 1 1
19 63868 1 1 48 LYS CE C 8.996 12.543 -1.242 1.00 . A A . 116 LYS CE 1 1
19 63869 1 1 48 LYS CG C 10.665 11.100 -0.019 1.00 . A A . 116 LYS CG 1 1
19 63870 1 1 48 LYS H H 9.544 7.920 0.341 1.00 . A A . 116 LYS H 1 1
19 63871 1 1 48 LYS HA H 10.654 8.781 -1.396 1.00 . A A . 116 LYS HA 1 1
19 63872 1 1 48 LYS HB2 H 12.296 10.021 0.802 1.00 . A A . 116 LYS HB2 1 1
19 63873 1 1 48 LYS HB3 H 12.484 10.441 -0.891 1.00 . A A . 116 LYS HB3 1 1
19 63874 1 1 48 LYS HD2 H 10.827 11.787 -2.037 1.00 . A A . 116 LYS HD2 1 1
19 63875 1 1 48 LYS HD3 H 9.580 10.563 -1.783 1.00 . A A . 116 LYS HD3 1 1
19 63876 1 1 48 LYS HE2 H 8.261 12.233 -0.515 1.00 . A A . 116 LYS HE2 1 1
19 63877 1 1 48 LYS HE3 H 9.478 13.448 -0.901 1.00 . A A . 116 LYS HE3 1 1
19 63878 1 1 48 LYS HG2 H 9.905 10.611 0.572 1.00 . A A . 116 LYS HG2 1 1
19 63879 1 1 48 LYS HG3 H 11.024 11.994 0.470 1.00 . A A . 116 LYS HG3 1 1
19 63880 1 1 48 LYS HZ1 H 8.954 13.232 -3.228 1.00 . A A . 116 LYS HZ1 1 1
19 63881 1 1 48 LYS HZ2 H 7.499 13.461 -2.407 1.00 . A A . 116 LYS HZ2 1 1
19 63882 1 1 48 LYS HZ3 H 7.943 11.929 -2.929 1.00 . A A . 116 LYS HZ3 1 1
19 63883 1 1 48 LYS N N 10.511 8.028 0.503 1.00 . A A . 116 LYS N 1 1
19 63884 1 1 48 LYS NZ N 8.309 12.814 -2.526 1.00 . A A . 116 LYS NZ 1 1
19 63885 1 1 48 LYS O O 13.659 8.187 -0.871 1.00 . A A . 116 LYS O 1 1
19 63886 1 1 49 VAL C C 13.256 6.129 -3.629 1.00 . A A . 117 VAL C 1 1
19 63887 1 1 49 VAL CA C 13.132 5.796 -2.130 1.00 . A A . 117 VAL CA 1 1
19 63888 1 1 49 VAL CB C 12.710 4.313 -1.888 1.00 . A A . 117 VAL CB 1 1
19 63889 1 1 49 VAL CG1 C 13.800 3.322 -2.261 1.00 . A A . 117 VAL CG1 1 1
19 63890 1 1 49 VAL CG2 C 12.282 4.111 -0.451 1.00 . A A . 117 VAL CG2 1 1
19 63891 1 1 49 VAL H H 11.206 6.464 -1.579 1.00 . A A . 117 VAL H 1 1
19 63892 1 1 49 VAL HA H 14.082 5.995 -1.653 1.00 . A A . 117 VAL HA 1 1
19 63893 1 1 49 VAL HB H 11.869 4.108 -2.528 1.00 . A A . 117 VAL HB 1 1
19 63894 1 1 49 VAL HG11 H 14.696 3.564 -1.710 1.00 . A A . 117 VAL HG11 1 1
19 63895 1 1 49 VAL HG12 H 13.979 3.371 -3.324 1.00 . A A . 117 VAL HG12 1 1
19 63896 1 1 49 VAL HG13 H 13.471 2.328 -1.996 1.00 . A A . 117 VAL HG13 1 1
19 63897 1 1 49 VAL HG21 H 13.127 4.293 0.198 1.00 . A A . 117 VAL HG21 1 1
19 63898 1 1 49 VAL HG22 H 11.943 3.095 -0.316 1.00 . A A . 117 VAL HG22 1 1
19 63899 1 1 49 VAL HG23 H 11.490 4.802 -0.204 1.00 . A A . 117 VAL HG23 1 1
19 63900 1 1 49 VAL N N 12.160 6.704 -1.561 1.00 . A A . 117 VAL N 1 1
19 63901 1 1 49 VAL O O 12.502 6.981 -4.140 1.00 . A A . 117 VAL O 1 1
19 63902 1 1 50 ASP C C 13.448 5.235 -6.629 1.00 . A A . 118 ASP C 1 1
19 63903 1 1 50 ASP CA C 14.471 5.885 -5.691 1.00 . A A . 118 ASP CA 1 1
19 63904 1 1 50 ASP CB C 15.871 5.512 -6.082 1.00 . A A . 118 ASP CB 1 1
19 63905 1 1 50 ASP CG C 16.237 5.934 -7.496 1.00 . A A . 118 ASP CG 1 1
19 63906 1 1 50 ASP H H 14.812 4.921 -3.852 1.00 . A A . 118 ASP H 1 1
19 63907 1 1 50 ASP HA H 14.371 6.956 -5.790 1.00 . A A . 118 ASP HA 1 1
19 63908 1 1 50 ASP HB2 H 16.538 5.972 -5.371 1.00 . A A . 118 ASP HB2 1 1
19 63909 1 1 50 ASP HB3 H 15.908 4.438 -5.995 1.00 . A A . 118 ASP HB3 1 1
19 63910 1 1 50 ASP N N 14.234 5.576 -4.298 1.00 . A A . 118 ASP N 1 1
19 63911 1 1 50 ASP O O 13.375 3.974 -6.794 1.00 . A A . 118 ASP O 1 1
19 63912 1 1 50 ASP OD1 O 16.576 7.113 -7.713 1.00 . A A . 118 ASP OD1 1 1
19 63913 1 1 50 ASP OD2 O 16.188 5.107 -8.417 1.00 . A A . 118 ASP OD2 1 1
19 63914 1 1 51 SER C C 12.186 4.969 -9.370 1.00 . A A . 119 SER C 1 1
19 63915 1 1 51 SER CA C 11.662 5.777 -8.194 1.00 . A A . 119 SER CA 1 1
19 63916 1 1 51 SER CB C 10.961 7.066 -8.682 1.00 . A A . 119 SER CB 1 1
19 63917 1 1 51 SER H H 12.978 7.048 -7.157 1.00 . A A . 119 SER H 1 1
19 63918 1 1 51 SER HA H 10.942 5.183 -7.652 1.00 . A A . 119 SER HA 1 1
19 63919 1 1 51 SER HB2 H 10.654 7.656 -7.833 1.00 . A A . 119 SER HB2 1 1
19 63920 1 1 51 SER HB3 H 11.661 7.639 -9.273 1.00 . A A . 119 SER HB3 1 1
19 63921 1 1 51 SER HG H 9.100 6.522 -8.887 1.00 . A A . 119 SER HG 1 1
19 63922 1 1 51 SER N N 12.735 6.109 -7.291 1.00 . A A . 119 SER N 1 1
19 63923 1 1 51 SER O O 11.497 4.122 -9.893 1.00 . A A . 119 SER O 1 1
19 63924 1 1 51 SER OG O 9.812 6.786 -9.483 1.00 . A A . 119 SER OG 1 1
19 63925 1 1 52 THR C C 14.421 3.057 -10.436 1.00 . A A . 120 THR C 1 1
19 63926 1 1 52 THR CA C 13.956 4.457 -10.853 1.00 . A A . 120 THR CA 1 1
19 63927 1 1 52 THR CB C 15.005 5.245 -11.633 1.00 . A A . 120 THR CB 1 1
19 63928 1 1 52 THR CG2 C 14.353 5.991 -12.784 1.00 . A A . 120 THR CG2 1 1
19 63929 1 1 52 THR H H 13.936 5.914 -9.349 1.00 . A A . 120 THR H 1 1
19 63930 1 1 52 THR HA H 13.106 4.296 -11.499 1.00 . A A . 120 THR HA 1 1
19 63931 1 1 52 THR HB H 15.739 4.555 -12.024 1.00 . A A . 120 THR HB 1 1
19 63932 1 1 52 THR HG1 H 15.885 5.732 -9.916 1.00 . A A . 120 THR HG1 1 1
19 63933 1 1 52 THR HG21 H 15.101 6.538 -13.338 1.00 . A A . 120 THR HG21 1 1
19 63934 1 1 52 THR HG22 H 13.627 6.683 -12.386 1.00 . A A . 120 THR HG22 1 1
19 63935 1 1 52 THR HG23 H 13.852 5.293 -13.437 1.00 . A A . 120 THR HG23 1 1
19 63936 1 1 52 THR N N 13.403 5.210 -9.773 1.00 . A A . 120 THR N 1 1
19 63937 1 1 52 THR O O 14.425 2.144 -11.247 1.00 . A A . 120 THR O 1 1
19 63938 1 1 52 THR OG1 O 15.649 6.184 -10.746 1.00 . A A . 120 THR OG1 1 1
19 63939 1 1 53 LYS C C 13.852 0.722 -8.661 1.00 . A A . 121 LYS C 1 1
19 63940 1 1 53 LYS CA C 15.100 1.559 -8.647 1.00 . A A . 121 LYS CA 1 1
19 63941 1 1 53 LYS CB C 15.674 1.612 -7.223 1.00 . A A . 121 LYS CB 1 1
19 63942 1 1 53 LYS CD C 18.087 1.609 -7.876 1.00 . A A . 121 LYS CD 1 1
19 63943 1 1 53 LYS CE C 19.404 2.345 -7.790 1.00 . A A . 121 LYS CE 1 1
19 63944 1 1 53 LYS CG C 17.011 2.319 -7.096 1.00 . A A . 121 LYS CG 1 1
19 63945 1 1 53 LYS H H 14.856 3.676 -8.590 1.00 . A A . 121 LYS H 1 1
19 63946 1 1 53 LYS HA H 15.806 1.082 -9.311 1.00 . A A . 121 LYS HA 1 1
19 63947 1 1 53 LYS HB2 H 14.967 2.116 -6.581 1.00 . A A . 121 LYS HB2 1 1
19 63948 1 1 53 LYS HB3 H 15.797 0.596 -6.877 1.00 . A A . 121 LYS HB3 1 1
19 63949 1 1 53 LYS HD2 H 18.216 0.615 -7.476 1.00 . A A . 121 LYS HD2 1 1
19 63950 1 1 53 LYS HD3 H 17.790 1.546 -8.912 1.00 . A A . 121 LYS HD3 1 1
19 63951 1 1 53 LYS HE2 H 19.269 3.349 -8.163 1.00 . A A . 121 LYS HE2 1 1
19 63952 1 1 53 LYS HE3 H 19.715 2.388 -6.756 1.00 . A A . 121 LYS HE3 1 1
19 63953 1 1 53 LYS HG2 H 16.914 3.322 -7.481 1.00 . A A . 121 LYS HG2 1 1
19 63954 1 1 53 LYS HG3 H 17.294 2.357 -6.054 1.00 . A A . 121 LYS HG3 1 1
19 63955 1 1 53 LYS HZ1 H 20.100 1.519 -9.550 1.00 . A A . 121 LYS HZ1 1 1
19 63956 1 1 53 LYS HZ2 H 20.643 0.732 -8.177 1.00 . A A . 121 LYS HZ2 1 1
19 63957 1 1 53 LYS HZ3 H 21.322 2.217 -8.617 1.00 . A A . 121 LYS HZ3 1 1
19 63958 1 1 53 LYS N N 14.780 2.885 -9.171 1.00 . A A . 121 LYS N 1 1
19 63959 1 1 53 LYS NZ N 20.440 1.670 -8.578 1.00 . A A . 121 LYS NZ 1 1
19 63960 1 1 53 LYS O O 13.856 -0.413 -9.159 1.00 . A A . 121 LYS O 1 1
19 63961 1 1 54 VAL C C 10.938 0.469 -9.622 1.00 . A A . 122 VAL C 1 1
19 63962 1 1 54 VAL CA C 11.494 0.574 -8.196 1.00 . A A . 122 VAL CA 1 1
19 63963 1 1 54 VAL CB C 10.433 1.152 -7.249 1.00 . A A . 122 VAL CB 1 1
19 63964 1 1 54 VAL CG1 C 10.828 0.922 -5.802 1.00 . A A . 122 VAL CG1 1 1
19 63965 1 1 54 VAL CG2 C 10.205 2.625 -7.506 1.00 . A A . 122 VAL CG2 1 1
19 63966 1 1 54 VAL H H 12.831 2.186 -7.746 1.00 . A A . 122 VAL H 1 1
19 63967 1 1 54 VAL HA H 11.723 -0.436 -7.884 1.00 . A A . 122 VAL HA 1 1
19 63968 1 1 54 VAL HB H 9.525 0.621 -7.485 1.00 . A A . 122 VAL HB 1 1
19 63969 1 1 54 VAL HG11 H 10.073 1.341 -5.154 1.00 . A A . 122 VAL HG11 1 1
19 63970 1 1 54 VAL HG12 H 11.777 1.401 -5.608 1.00 . A A . 122 VAL HG12 1 1
19 63971 1 1 54 VAL HG13 H 10.914 -0.138 -5.615 1.00 . A A . 122 VAL HG13 1 1
19 63972 1 1 54 VAL HG21 H 9.909 2.769 -8.535 1.00 . A A . 122 VAL HG21 1 1
19 63973 1 1 54 VAL HG22 H 11.134 3.151 -7.338 1.00 . A A . 122 VAL HG22 1 1
19 63974 1 1 54 VAL HG23 H 9.443 3.011 -6.844 1.00 . A A . 122 VAL HG23 1 1
19 63975 1 1 54 VAL N N 12.765 1.290 -8.160 1.00 . A A . 122 VAL N 1 1
19 63976 1 1 54 VAL O O 10.162 -0.429 -9.940 1.00 . A A . 122 VAL O 1 1
19 63977 1 1 55 ASP C C 11.615 0.215 -12.567 1.00 . A A . 123 ASP C 1 1
19 63978 1 1 55 ASP CA C 10.938 1.372 -11.867 1.00 . A A . 123 ASP CA 1 1
19 63979 1 1 55 ASP CB C 11.309 2.673 -12.563 1.00 . A A . 123 ASP CB 1 1
19 63980 1 1 55 ASP CG C 10.734 2.783 -13.955 1.00 . A A . 123 ASP CG 1 1
19 63981 1 1 55 ASP H H 11.816 2.149 -10.074 1.00 . A A . 123 ASP H 1 1
19 63982 1 1 55 ASP HA H 9.868 1.233 -11.920 1.00 . A A . 123 ASP HA 1 1
19 63983 1 1 55 ASP HB2 H 10.993 3.505 -11.957 1.00 . A A . 123 ASP HB2 1 1
19 63984 1 1 55 ASP HB3 H 12.386 2.702 -12.641 1.00 . A A . 123 ASP HB3 1 1
19 63985 1 1 55 ASP N N 11.318 1.396 -10.456 1.00 . A A . 123 ASP N 1 1
19 63986 1 1 55 ASP O O 10.964 -0.555 -13.242 1.00 . A A . 123 ASP O 1 1
19 63987 1 1 55 ASP OD1 O 9.495 2.739 -14.115 1.00 . A A . 123 ASP OD1 1 1
19 63988 1 1 55 ASP OD2 O 11.503 2.912 -14.925 1.00 . A A . 123 ASP OD2 1 1
19 63989 1 1 56 GLU C C 13.303 -2.364 -12.411 1.00 . A A . 124 GLU C 1 1
19 63990 1 1 56 GLU CA C 13.712 -1.004 -12.975 1.00 . A A . 124 GLU CA 1 1
19 63991 1 1 56 GLU CB C 15.220 -0.810 -12.780 1.00 . A A . 124 GLU CB 1 1
19 63992 1 1 56 GLU CD C 15.675 0.274 -15.032 1.00 . A A . 124 GLU CD 1 1
19 63993 1 1 56 GLU CG C 15.832 0.373 -13.530 1.00 . A A . 124 GLU CG 1 1
19 63994 1 1 56 GLU H H 13.369 0.794 -11.850 1.00 . A A . 124 GLU H 1 1
19 63995 1 1 56 GLU HA H 13.493 -1.007 -14.031 1.00 . A A . 124 GLU HA 1 1
19 63996 1 1 56 GLU HB2 H 15.408 -0.685 -11.724 1.00 . A A . 124 GLU HB2 1 1
19 63997 1 1 56 GLU HB3 H 15.714 -1.717 -13.096 1.00 . A A . 124 GLU HB3 1 1
19 63998 1 1 56 GLU HG2 H 15.348 1.280 -13.199 1.00 . A A . 124 GLU HG2 1 1
19 63999 1 1 56 GLU HG3 H 16.885 0.424 -13.293 1.00 . A A . 124 GLU HG3 1 1
19 64000 1 1 56 GLU N N 12.925 0.095 -12.382 1.00 . A A . 124 GLU N 1 1
19 64001 1 1 56 GLU O O 13.195 -3.357 -13.151 1.00 . A A . 124 GLU O 1 1
19 64002 1 1 56 GLU OE1 O 16.288 -0.612 -15.659 1.00 . A A . 124 GLU OE1 1 1
19 64003 1 1 56 GLU OE2 O 14.976 1.107 -15.628 1.00 . A A . 124 GLU OE2 1 1
19 64004 1 1 57 ALA C C 11.239 -4.022 -10.990 1.00 . A A . 125 ALA C 1 1
19 64005 1 1 57 ALA CA C 12.657 -3.672 -10.528 1.00 . A A . 125 ALA CA 1 1
19 64006 1 1 57 ALA CB C 12.766 -3.609 -9.028 1.00 . A A . 125 ALA CB 1 1
19 64007 1 1 57 ALA H H 13.240 -1.634 -10.562 1.00 . A A . 125 ALA H 1 1
19 64008 1 1 57 ALA HA H 13.321 -4.440 -10.897 1.00 . A A . 125 ALA HA 1 1
19 64009 1 1 57 ALA HB1 H 12.484 -4.565 -8.612 1.00 . A A . 125 ALA HB1 1 1
19 64010 1 1 57 ALA HB2 H 12.104 -2.844 -8.651 1.00 . A A . 125 ALA HB2 1 1
19 64011 1 1 57 ALA HB3 H 13.783 -3.380 -8.749 1.00 . A A . 125 ALA HB3 1 1
19 64012 1 1 57 ALA N N 13.085 -2.428 -11.125 1.00 . A A . 125 ALA N 1 1
19 64013 1 1 57 ALA O O 10.942 -5.176 -11.310 1.00 . A A . 125 ALA O 1 1
19 64014 1 1 58 GLY C C 9.051 -3.547 -13.065 1.00 . A A . 126 GLY C 1 1
19 64015 1 1 58 GLY CA C 9.042 -3.223 -11.585 1.00 . A A . 126 GLY CA 1 1
19 64016 1 1 58 GLY H H 10.644 -2.108 -10.805 1.00 . A A . 126 GLY H 1 1
19 64017 1 1 58 GLY HA2 H 8.599 -4.043 -11.037 1.00 . A A . 126 GLY HA2 1 1
19 64018 1 1 58 GLY HA3 H 8.460 -2.331 -11.416 1.00 . A A . 126 GLY HA3 1 1
19 64019 1 1 58 GLY N N 10.383 -3.012 -11.094 1.00 . A A . 126 GLY N 1 1
19 64020 1 1 58 GLY O O 8.146 -4.175 -13.585 1.00 . A A . 126 GLY O 1 1
19 64021 1 1 59 LYS C C 10.634 -4.880 -15.224 1.00 . A A . 127 LYS C 1 1
19 64022 1 1 59 LYS CA C 10.363 -3.390 -15.107 1.00 . A A . 127 LYS CA 1 1
19 64023 1 1 59 LYS CB C 11.566 -2.553 -15.507 1.00 . A A . 127 LYS CB 1 1
19 64024 1 1 59 LYS CD C 13.372 -1.804 -16.922 1.00 . A A . 127 LYS CD 1 1
19 64025 1 1 59 LYS CE C 14.202 -1.907 -18.167 1.00 . A A . 127 LYS CE 1 1
19 64026 1 1 59 LYS CG C 12.211 -2.774 -16.849 1.00 . A A . 127 LYS CG 1 1
19 64027 1 1 59 LYS H H 10.688 -2.487 -13.245 1.00 . A A . 127 LYS H 1 1
19 64028 1 1 59 LYS HA H 9.511 -3.118 -15.712 1.00 . A A . 127 LYS HA 1 1
19 64029 1 1 59 LYS HB2 H 11.273 -1.515 -15.473 1.00 . A A . 127 LYS HB2 1 1
19 64030 1 1 59 LYS HB3 H 12.318 -2.701 -14.745 1.00 . A A . 127 LYS HB3 1 1
19 64031 1 1 59 LYS HD2 H 12.977 -0.804 -16.866 1.00 . A A . 127 LYS HD2 1 1
19 64032 1 1 59 LYS HD3 H 14.007 -1.973 -16.063 1.00 . A A . 127 LYS HD3 1 1
19 64033 1 1 59 LYS HE2 H 14.688 -2.871 -18.197 1.00 . A A . 127 LYS HE2 1 1
19 64034 1 1 59 LYS HE3 H 13.554 -1.791 -19.021 1.00 . A A . 127 LYS HE3 1 1
19 64035 1 1 59 LYS HG2 H 12.562 -3.793 -16.918 1.00 . A A . 127 LYS HG2 1 1
19 64036 1 1 59 LYS HG3 H 11.510 -2.550 -17.639 1.00 . A A . 127 LYS HG3 1 1
19 64037 1 1 59 LYS HZ1 H 15.687 -0.786 -17.248 1.00 . A A . 127 LYS HZ1 1 1
19 64038 1 1 59 LYS HZ2 H 14.760 0.086 -18.330 1.00 . A A . 127 LYS HZ2 1 1
19 64039 1 1 59 LYS HZ3 H 15.953 -0.970 -18.910 1.00 . A A . 127 LYS HZ3 1 1
19 64040 1 1 59 LYS N N 10.077 -3.090 -13.723 1.00 . A A . 127 LYS N 1 1
19 64041 1 1 59 LYS NZ N 15.223 -0.834 -18.185 1.00 . A A . 127 LYS NZ 1 1
19 64042 1 1 59 LYS O O 10.139 -5.522 -16.123 1.00 . A A . 127 LYS O 1 1
19 64043 1 1 60 LYS C C 10.316 -7.616 -13.877 1.00 . A A . 128 LYS C 1 1
19 64044 1 1 60 LYS CA C 11.613 -6.879 -14.208 1.00 . A A . 128 LYS CA 1 1
19 64045 1 1 60 LYS CB C 12.726 -7.243 -13.212 1.00 . A A . 128 LYS CB 1 1
19 64046 1 1 60 LYS CD C 14.845 -7.556 -14.682 1.00 . A A . 128 LYS CD 1 1
19 64047 1 1 60 LYS CE C 14.139 -7.575 -16.034 1.00 . A A . 128 LYS CE 1 1
19 64048 1 1 60 LYS CG C 14.127 -6.731 -13.580 1.00 . A A . 128 LYS CG 1 1
19 64049 1 1 60 LYS H H 11.822 -4.833 -13.614 1.00 . A A . 128 LYS H 1 1
19 64050 1 1 60 LYS HA H 11.909 -7.171 -15.201 1.00 . A A . 128 LYS HA 1 1
19 64051 1 1 60 LYS HB2 H 12.465 -6.836 -12.246 1.00 . A A . 128 LYS HB2 1 1
19 64052 1 1 60 LYS HB3 H 12.772 -8.319 -13.126 1.00 . A A . 128 LYS HB3 1 1
19 64053 1 1 60 LYS HD2 H 15.821 -7.122 -14.837 1.00 . A A . 128 LYS HD2 1 1
19 64054 1 1 60 LYS HD3 H 14.966 -8.570 -14.329 1.00 . A A . 128 LYS HD3 1 1
19 64055 1 1 60 LYS HE2 H 13.262 -8.198 -15.944 1.00 . A A . 128 LYS HE2 1 1
19 64056 1 1 60 LYS HE3 H 13.868 -6.570 -16.323 1.00 . A A . 128 LYS HE3 1 1
19 64057 1 1 60 LYS HG2 H 14.036 -5.714 -13.928 1.00 . A A . 128 LYS HG2 1 1
19 64058 1 1 60 LYS HG3 H 14.734 -6.739 -12.687 1.00 . A A . 128 LYS HG3 1 1
19 64059 1 1 60 LYS HZ1 H 15.147 -9.203 -16.917 1.00 . A A . 128 LYS HZ1 1 1
19 64060 1 1 60 LYS HZ2 H 15.872 -7.686 -17.157 1.00 . A A . 128 LYS HZ2 1 1
19 64061 1 1 60 LYS HZ3 H 14.487 -8.060 -18.004 1.00 . A A . 128 LYS HZ3 1 1
19 64062 1 1 60 LYS N N 11.387 -5.427 -14.269 1.00 . A A . 128 LYS N 1 1
19 64063 1 1 60 LYS NZ N 14.964 -8.187 -17.089 1.00 . A A . 128 LYS NZ 1 1
19 64064 1 1 60 LYS O O 10.090 -8.746 -14.326 1.00 . A A . 128 LYS O 1 1
19 64065 1 1 61 VAL C C 7.294 -7.537 -14.063 1.00 . A A . 129 VAL C 1 1
19 64066 1 1 61 VAL CA C 8.148 -7.490 -12.789 1.00 . A A . 129 VAL CA 1 1
19 64067 1 1 61 VAL CB C 7.433 -6.624 -11.704 1.00 . A A . 129 VAL CB 1 1
19 64068 1 1 61 VAL CG1 C 5.995 -7.070 -11.474 1.00 . A A . 129 VAL CG1 1 1
19 64069 1 1 61 VAL CG2 C 8.200 -6.662 -10.399 1.00 . A A . 129 VAL CG2 1 1
19 64070 1 1 61 VAL H H 9.795 -6.133 -12.700 1.00 . A A . 129 VAL H 1 1
19 64071 1 1 61 VAL HA H 8.271 -8.497 -12.419 1.00 . A A . 129 VAL HA 1 1
19 64072 1 1 61 VAL HB H 7.415 -5.602 -12.053 1.00 . A A . 129 VAL HB 1 1
19 64073 1 1 61 VAL HG11 H 5.981 -8.102 -11.161 1.00 . A A . 129 VAL HG11 1 1
19 64074 1 1 61 VAL HG12 H 5.439 -6.957 -12.394 1.00 . A A . 129 VAL HG12 1 1
19 64075 1 1 61 VAL HG13 H 5.554 -6.448 -10.710 1.00 . A A . 129 VAL HG13 1 1
19 64076 1 1 61 VAL HG21 H 7.699 -6.037 -9.673 1.00 . A A . 129 VAL HG21 1 1
19 64077 1 1 61 VAL HG22 H 9.196 -6.281 -10.569 1.00 . A A . 129 VAL HG22 1 1
19 64078 1 1 61 VAL HG23 H 8.254 -7.677 -10.035 1.00 . A A . 129 VAL HG23 1 1
19 64079 1 1 61 VAL N N 9.478 -6.974 -13.099 1.00 . A A . 129 VAL N 1 1
19 64080 1 1 61 VAL O O 6.671 -8.547 -14.367 1.00 . A A . 129 VAL O 1 1
19 64081 1 1 62 LYS C C 7.149 -7.263 -17.121 1.00 . A A . 130 LYS C 1 1
19 64082 1 1 62 LYS CA C 6.539 -6.355 -16.052 1.00 . A A . 130 LYS CA 1 1
19 64083 1 1 62 LYS CB C 6.453 -4.907 -16.538 1.00 . A A . 130 LYS CB 1 1
19 64084 1 1 62 LYS CD C 5.290 -3.247 -18.080 1.00 . A A . 130 LYS CD 1 1
19 64085 1 1 62 LYS CE C 6.572 -2.567 -18.528 1.00 . A A . 130 LYS CE 1 1
19 64086 1 1 62 LYS CG C 5.494 -4.716 -17.712 1.00 . A A . 130 LYS CG 1 1
19 64087 1 1 62 LYS H H 7.822 -5.673 -14.497 1.00 . A A . 130 LYS H 1 1
19 64088 1 1 62 LYS HA H 5.544 -6.716 -15.832 1.00 . A A . 130 LYS HA 1 1
19 64089 1 1 62 LYS HB2 H 6.150 -4.286 -15.711 1.00 . A A . 130 LYS HB2 1 1
19 64090 1 1 62 LYS HB3 H 7.440 -4.598 -16.852 1.00 . A A . 130 LYS HB3 1 1
19 64091 1 1 62 LYS HD2 H 4.565 -3.176 -18.877 1.00 . A A . 130 LYS HD2 1 1
19 64092 1 1 62 LYS HD3 H 4.906 -2.729 -17.213 1.00 . A A . 130 LYS HD3 1 1
19 64093 1 1 62 LYS HE2 H 7.256 -2.533 -17.694 1.00 . A A . 130 LYS HE2 1 1
19 64094 1 1 62 LYS HE3 H 7.015 -3.141 -19.328 1.00 . A A . 130 LYS HE3 1 1
19 64095 1 1 62 LYS HG2 H 5.890 -5.243 -18.568 1.00 . A A . 130 LYS HG2 1 1
19 64096 1 1 62 LYS HG3 H 4.541 -5.153 -17.451 1.00 . A A . 130 LYS HG3 1 1
19 64097 1 1 62 LYS HZ1 H 5.755 -0.641 -18.320 1.00 . A A . 130 LYS HZ1 1 1
19 64098 1 1 62 LYS HZ2 H 5.805 -1.191 -19.905 1.00 . A A . 130 LYS HZ2 1 1
19 64099 1 1 62 LYS HZ3 H 7.218 -0.678 -19.143 1.00 . A A . 130 LYS HZ3 1 1
19 64100 1 1 62 LYS N N 7.303 -6.448 -14.812 1.00 . A A . 130 LYS N 1 1
19 64101 1 1 62 LYS NZ N 6.322 -1.187 -19.001 1.00 . A A . 130 LYS NZ 1 1
19 64102 1 1 62 LYS O O 6.459 -7.753 -18.013 1.00 . A A . 130 LYS O 1 1
19 64103 1 1 63 ALA C C 8.587 -9.776 -17.623 1.00 . A A . 131 ALA C 1 1
19 64104 1 1 63 ALA CA C 9.163 -8.405 -17.859 1.00 . A A . 131 ALA CA 1 1
19 64105 1 1 63 ALA CB C 10.640 -8.393 -17.517 1.00 . A A . 131 ALA CB 1 1
19 64106 1 1 63 ALA H H 8.938 -6.900 -16.380 1.00 . A A . 131 ALA H 1 1
19 64107 1 1 63 ALA HA H 9.032 -8.152 -18.899 1.00 . A A . 131 ALA HA 1 1
19 64108 1 1 63 ALA HB1 H 10.744 -8.632 -16.468 1.00 . A A . 131 ALA HB1 1 1
19 64109 1 1 63 ALA HB2 H 11.038 -7.405 -17.695 1.00 . A A . 131 ALA HB2 1 1
19 64110 1 1 63 ALA HB3 H 11.166 -9.124 -18.112 1.00 . A A . 131 ALA HB3 1 1
19 64111 1 1 63 ALA N N 8.446 -7.455 -17.024 1.00 . A A . 131 ALA N 1 1
19 64112 1 1 63 ALA O O 8.128 -10.422 -18.541 1.00 . A A . 131 ALA O 1 1
19 64113 1 1 64 TYR C C 6.546 -11.567 -16.367 1.00 . A A . 132 TYR C 1 1
19 64114 1 1 64 TYR CA C 7.991 -11.431 -15.909 1.00 . A A . 132 TYR CA 1 1
19 64115 1 1 64 TYR CB C 8.071 -11.482 -14.384 1.00 . A A . 132 TYR CB 1 1
19 64116 1 1 64 TYR CD1 C 7.315 -13.764 -13.678 1.00 . A A . 132 TYR CD1 1 1
19 64117 1 1 64 TYR CD2 C 5.932 -11.906 -13.156 1.00 . A A . 132 TYR CD2 1 1
19 64118 1 1 64 TYR CE1 C 6.411 -14.600 -13.080 1.00 . A A . 132 TYR CE1 1 1
19 64119 1 1 64 TYR CE2 C 5.028 -12.730 -12.555 1.00 . A A . 132 TYR CE2 1 1
19 64120 1 1 64 TYR CG C 7.094 -12.410 -13.728 1.00 . A A . 132 TYR CG 1 1
19 64121 1 1 64 TYR CZ C 5.272 -14.084 -12.519 1.00 . A A . 132 TYR CZ 1 1
19 64122 1 1 64 TYR H H 8.975 -9.579 -15.690 1.00 . A A . 132 TYR H 1 1
19 64123 1 1 64 TYR HA H 8.583 -12.234 -16.315 1.00 . A A . 132 TYR HA 1 1
19 64124 1 1 64 TYR HB2 H 9.059 -11.801 -14.092 1.00 . A A . 132 TYR HB2 1 1
19 64125 1 1 64 TYR HB3 H 7.900 -10.488 -13.996 1.00 . A A . 132 TYR HB3 1 1
19 64126 1 1 64 TYR HD1 H 8.214 -14.166 -14.123 1.00 . A A . 132 TYR HD1 1 1
19 64127 1 1 64 TYR HD2 H 5.751 -10.840 -13.200 1.00 . A A . 132 TYR HD2 1 1
19 64128 1 1 64 TYR HE1 H 6.596 -15.662 -13.050 1.00 . A A . 132 TYR HE1 1 1
19 64129 1 1 64 TYR HE2 H 4.136 -12.300 -12.128 1.00 . A A . 132 TYR HE2 1 1
19 64130 1 1 64 TYR HH H 3.490 -14.668 -12.166 1.00 . A A . 132 TYR HH 1 1
19 64131 1 1 64 TYR N N 8.571 -10.172 -16.362 1.00 . A A . 132 TYR N 1 1
19 64132 1 1 64 TYR O O 6.125 -12.612 -16.890 1.00 . A A . 132 TYR O 1 1
19 64133 1 1 64 TYR OH O 4.382 -14.926 -11.915 1.00 . A A . 132 TYR OH 1 1
19 64134 1 1 65 LEU C C 4.278 -10.718 -18.015 1.00 . A A . 133 LEU C 1 1
19 64135 1 1 65 LEU CA C 4.432 -10.408 -16.512 1.00 . A A . 133 LEU CA 1 1
19 64136 1 1 65 LEU CB C 3.973 -8.990 -16.184 1.00 . A A . 133 LEU CB 1 1
19 64137 1 1 65 LEU CD1 C 1.683 -9.453 -15.314 1.00 . A A . 133 LEU CD1 1 1
19 64138 1 1 65 LEU CD2 C 2.261 -7.188 -16.212 1.00 . A A . 133 LEU CD2 1 1
19 64139 1 1 65 LEU CG C 2.502 -8.679 -16.338 1.00 . A A . 133 LEU CG 1 1
19 64140 1 1 65 LEU H H 6.215 -9.794 -15.608 1.00 . A A . 133 LEU H 1 1
19 64141 1 1 65 LEU HA H 3.851 -11.109 -15.930 1.00 . A A . 133 LEU HA 1 1
19 64142 1 1 65 LEU HB2 H 4.242 -8.801 -15.155 1.00 . A A . 133 LEU HB2 1 1
19 64143 1 1 65 LEU HB3 H 4.543 -8.314 -16.800 1.00 . A A . 133 LEU HB3 1 1
19 64144 1 1 65 LEU HD11 H 2.014 -9.190 -14.319 1.00 . A A . 133 LEU HD11 1 1
19 64145 1 1 65 LEU HD12 H 1.810 -10.514 -15.470 1.00 . A A . 133 LEU HD12 1 1
19 64146 1 1 65 LEU HD13 H 0.641 -9.196 -15.424 1.00 . A A . 133 LEU HD13 1 1
19 64147 1 1 65 LEU HD21 H 2.624 -6.847 -15.254 1.00 . A A . 133 LEU HD21 1 1
19 64148 1 1 65 LEU HD22 H 1.203 -6.984 -16.295 1.00 . A A . 133 LEU HD22 1 1
19 64149 1 1 65 LEU HD23 H 2.787 -6.674 -17.003 1.00 . A A . 133 LEU HD23 1 1
19 64150 1 1 65 LEU HG H 2.200 -8.986 -17.329 1.00 . A A . 133 LEU HG 1 1
19 64151 1 1 65 LEU N N 5.807 -10.523 -16.127 1.00 . A A . 133 LEU N 1 1
19 64152 1 1 65 LEU O O 3.471 -11.551 -18.404 1.00 . A A . 133 LEU O 1 1
19 64153 1 1 66 GLU C C 5.648 -11.734 -20.637 1.00 . A A . 134 GLU C 1 1
19 64154 1 1 66 GLU CA C 5.057 -10.339 -20.280 1.00 . A A . 134 GLU CA 1 1
19 64155 1 1 66 GLU CB C 5.791 -9.215 -21.015 1.00 . A A . 134 GLU CB 1 1
19 64156 1 1 66 GLU CD C 6.520 -8.212 -23.192 1.00 . A A . 134 GLU CD 1 1
19 64157 1 1 66 GLU CG C 5.765 -9.323 -22.527 1.00 . A A . 134 GLU CG 1 1
19 64158 1 1 66 GLU H H 5.733 -9.437 -18.483 1.00 . A A . 134 GLU H 1 1
19 64159 1 1 66 GLU HA H 4.011 -10.323 -20.561 1.00 . A A . 134 GLU HA 1 1
19 64160 1 1 66 GLU HB2 H 5.344 -8.272 -20.740 1.00 . A A . 134 GLU HB2 1 1
19 64161 1 1 66 GLU HB3 H 6.822 -9.217 -20.693 1.00 . A A . 134 GLU HB3 1 1
19 64162 1 1 66 GLU HG2 H 6.208 -10.264 -22.817 1.00 . A A . 134 GLU HG2 1 1
19 64163 1 1 66 GLU HG3 H 4.738 -9.295 -22.861 1.00 . A A . 134 GLU HG3 1 1
19 64164 1 1 66 GLU N N 5.099 -10.102 -18.839 1.00 . A A . 134 GLU N 1 1
19 64165 1 1 66 GLU O O 5.350 -12.297 -21.693 1.00 . A A . 134 GLU O 1 1
19 64166 1 1 66 GLU OE1 O 7.711 -8.022 -22.886 1.00 . A A . 134 GLU OE1 1 1
19 64167 1 1 66 GLU OE2 O 5.963 -7.536 -24.073 1.00 . A A . 134 GLU OE2 1 1
19 64168 1 1 67 LYS C C 5.917 -14.680 -19.758 1.00 . A A . 135 LYS C 1 1
19 64169 1 1 67 LYS CA C 7.016 -13.630 -19.925 1.00 . A A . 135 LYS CA 1 1
19 64170 1 1 67 LYS CB C 8.195 -13.913 -18.967 1.00 . A A . 135 LYS CB 1 1
19 64171 1 1 67 LYS CD C 10.546 -13.293 -18.195 1.00 . A A . 135 LYS CD 1 1
19 64172 1 1 67 LYS CE C 11.059 -14.728 -18.145 1.00 . A A . 135 LYS CE 1 1
19 64173 1 1 67 LYS CG C 9.451 -13.085 -19.252 1.00 . A A . 135 LYS CG 1 1
19 64174 1 1 67 LYS H H 6.743 -11.742 -18.974 1.00 . A A . 135 LYS H 1 1
19 64175 1 1 67 LYS HA H 7.368 -13.689 -20.944 1.00 . A A . 135 LYS HA 1 1
19 64176 1 1 67 LYS HB2 H 7.874 -13.706 -17.957 1.00 . A A . 135 LYS HB2 1 1
19 64177 1 1 67 LYS HB3 H 8.452 -14.960 -19.041 1.00 . A A . 135 LYS HB3 1 1
19 64178 1 1 67 LYS HD2 H 11.377 -12.645 -18.430 1.00 . A A . 135 LYS HD2 1 1
19 64179 1 1 67 LYS HD3 H 10.160 -13.026 -17.223 1.00 . A A . 135 LYS HD3 1 1
19 64180 1 1 67 LYS HE2 H 11.765 -14.812 -17.332 1.00 . A A . 135 LYS HE2 1 1
19 64181 1 1 67 LYS HE3 H 10.226 -15.389 -17.957 1.00 . A A . 135 LYS HE3 1 1
19 64182 1 1 67 LYS HG2 H 9.844 -13.364 -20.218 1.00 . A A . 135 LYS HG2 1 1
19 64183 1 1 67 LYS HG3 H 9.177 -12.041 -19.268 1.00 . A A . 135 LYS HG3 1 1
19 64184 1 1 67 LYS HZ1 H 12.564 -14.539 -19.582 1.00 . A A . 135 LYS HZ1 1 1
19 64185 1 1 67 LYS HZ2 H 11.086 -15.064 -20.211 1.00 . A A . 135 LYS HZ2 1 1
19 64186 1 1 67 LYS HZ3 H 12.038 -16.123 -19.323 1.00 . A A . 135 LYS HZ3 1 1
19 64187 1 1 67 LYS N N 6.472 -12.281 -19.751 1.00 . A A . 135 LYS N 1 1
19 64188 1 1 67 LYS NZ N 11.729 -15.133 -19.398 1.00 . A A . 135 LYS NZ 1 1
19 64189 1 1 67 LYS O O 5.952 -15.728 -20.404 1.00 . A A . 135 LYS O 1 1
19 64190 1 1 68 ILE C C 2.812 -14.975 -19.908 1.00 . A A . 136 ILE C 1 1
19 64191 1 1 68 ILE CA C 3.797 -15.337 -18.791 1.00 . A A . 136 ILE CA 1 1
19 64192 1 1 68 ILE CB C 3.079 -15.344 -17.412 1.00 . A A . 136 ILE CB 1 1
19 64193 1 1 68 ILE CD1 C 1.432 -14.064 -15.959 1.00 . A A . 136 ILE CD1 1 1
19 64194 1 1 68 ILE CG1 C 2.298 -14.053 -17.184 1.00 . A A . 136 ILE CG1 1 1
19 64195 1 1 68 ILE CG2 C 4.103 -15.550 -16.301 1.00 . A A . 136 ILE CG2 1 1
19 64196 1 1 68 ILE H H 5.038 -13.644 -18.282 1.00 . A A . 136 ILE H 1 1
19 64197 1 1 68 ILE HA H 4.185 -16.321 -19.016 1.00 . A A . 136 ILE HA 1 1
19 64198 1 1 68 ILE HB H 2.400 -16.183 -17.395 1.00 . A A . 136 ILE HB 1 1
19 64199 1 1 68 ILE HD11 H 0.901 -13.126 -15.917 1.00 . A A . 136 ILE HD11 1 1
19 64200 1 1 68 ILE HD12 H 2.057 -14.177 -15.088 1.00 . A A . 136 ILE HD12 1 1
19 64201 1 1 68 ILE HD13 H 0.738 -14.891 -16.022 1.00 . A A . 136 ILE HD13 1 1
19 64202 1 1 68 ILE HG12 H 2.993 -13.232 -17.086 1.00 . A A . 136 ILE HG12 1 1
19 64203 1 1 68 ILE HG13 H 1.665 -13.876 -18.041 1.00 . A A . 136 ILE HG13 1 1
19 64204 1 1 68 ILE HG21 H 4.602 -16.497 -16.443 1.00 . A A . 136 ILE HG21 1 1
19 64205 1 1 68 ILE HG22 H 3.604 -15.539 -15.345 1.00 . A A . 136 ILE HG22 1 1
19 64206 1 1 68 ILE HG23 H 4.829 -14.751 -16.340 1.00 . A A . 136 ILE HG23 1 1
19 64207 1 1 68 ILE N N 4.947 -14.423 -18.878 1.00 . A A . 136 ILE N 1 1
19 64208 1 1 68 ILE O O 1.983 -15.783 -20.336 1.00 . A A . 136 ILE O 1 1
19 64209 1 1 69 GLY C C 1.230 -12.209 -21.269 1.00 . A A . 137 GLY C 1 1
19 64210 1 1 69 GLY CA C 2.232 -13.289 -21.536 1.00 . A A . 137 GLY CA 1 1
19 64211 1 1 69 GLY H H 3.423 -13.113 -19.781 1.00 . A A . 137 GLY H 1 1
19 64212 1 1 69 GLY HA2 H 2.963 -12.922 -22.243 1.00 . A A . 137 GLY HA2 1 1
19 64213 1 1 69 GLY HA3 H 1.727 -14.140 -21.964 1.00 . A A . 137 GLY HA3 1 1
19 64214 1 1 69 GLY N N 2.925 -13.739 -20.351 1.00 . A A . 137 GLY N 1 1
19 64215 1 1 69 GLY O O 0.207 -12.113 -21.951 1.00 . A A . 137 GLY O 1 1
19 64216 1 1 70 ILE C C 1.405 -8.972 -20.149 1.00 . A A . 138 ILE C 1 1
19 64217 1 1 70 ILE CA C 0.678 -10.282 -19.960 1.00 . A A . 138 ILE CA 1 1
19 64218 1 1 70 ILE CB C 0.210 -10.409 -18.497 1.00 . A A . 138 ILE CB 1 1
19 64219 1 1 70 ILE CD1 C -1.887 -11.751 -18.987 1.00 . A A . 138 ILE CD1 1 1
19 64220 1 1 70 ILE CG1 C -0.559 -11.702 -18.291 1.00 . A A . 138 ILE CG1 1 1
19 64221 1 1 70 ILE CG2 C -0.641 -9.204 -18.065 1.00 . A A . 138 ILE CG2 1 1
19 64222 1 1 70 ILE H H 2.370 -11.452 -19.813 1.00 . A A . 138 ILE H 1 1
19 64223 1 1 70 ILE HA H -0.177 -10.307 -20.611 1.00 . A A . 138 ILE HA 1 1
19 64224 1 1 70 ILE HB H 1.117 -10.462 -17.913 1.00 . A A . 138 ILE HB 1 1
19 64225 1 1 70 ILE HD11 H -2.592 -11.236 -18.348 1.00 . A A . 138 ILE HD11 1 1
19 64226 1 1 70 ILE HD12 H -2.190 -12.787 -19.046 1.00 . A A . 138 ILE HD12 1 1
19 64227 1 1 70 ILE HD13 H -1.832 -11.271 -19.953 1.00 . A A . 138 ILE HD13 1 1
19 64228 1 1 70 ILE HG12 H 0.031 -12.531 -18.653 1.00 . A A . 138 ILE HG12 1 1
19 64229 1 1 70 ILE HG13 H -0.731 -11.817 -17.232 1.00 . A A . 138 ILE HG13 1 1
19 64230 1 1 70 ILE HG21 H -1.514 -9.138 -18.697 1.00 . A A . 138 ILE HG21 1 1
19 64231 1 1 70 ILE HG22 H -0.061 -8.297 -18.159 1.00 . A A . 138 ILE HG22 1 1
19 64232 1 1 70 ILE HG23 H -0.949 -9.331 -17.037 1.00 . A A . 138 ILE HG23 1 1
19 64233 1 1 70 ILE N N 1.535 -11.368 -20.322 1.00 . A A . 138 ILE N 1 1
19 64234 1 1 70 ILE O O 2.496 -8.782 -19.650 1.00 . A A . 138 ILE O 1 1
19 64235 1 1 71 ARG C C 0.632 -5.725 -20.353 1.00 . A A . 139 ARG C 1 1
19 64236 1 1 71 ARG CA C 1.396 -6.791 -21.081 1.00 . A A . 139 ARG CA 1 1
19 64237 1 1 71 ARG CB C 1.514 -6.435 -22.552 1.00 . A A . 139 ARG CB 1 1
19 64238 1 1 71 ARG CD C 2.672 -6.710 -24.713 1.00 . A A . 139 ARG CD 1 1
19 64239 1 1 71 ARG CG C 2.556 -7.224 -23.304 1.00 . A A . 139 ARG CG 1 1
19 64240 1 1 71 ARG CZ C 3.593 -7.711 -26.782 1.00 . A A . 139 ARG CZ 1 1
19 64241 1 1 71 ARG H H -0.072 -8.330 -21.228 1.00 . A A . 139 ARG H 1 1
19 64242 1 1 71 ARG HA H 2.388 -6.831 -20.657 1.00 . A A . 139 ARG HA 1 1
19 64243 1 1 71 ARG HB2 H 0.559 -6.608 -23.023 1.00 . A A . 139 ARG HB2 1 1
19 64244 1 1 71 ARG HB3 H 1.756 -5.385 -22.634 1.00 . A A . 139 ARG HB3 1 1
19 64245 1 1 71 ARG HD2 H 1.722 -6.825 -25.206 1.00 . A A . 139 ARG HD2 1 1
19 64246 1 1 71 ARG HD3 H 2.922 -5.661 -24.670 1.00 . A A . 139 ARG HD3 1 1
19 64247 1 1 71 ARG HE H 4.525 -7.576 -24.963 1.00 . A A . 139 ARG HE 1 1
19 64248 1 1 71 ARG HG2 H 3.510 -7.123 -22.807 1.00 . A A . 139 ARG HG2 1 1
19 64249 1 1 71 ARG HG3 H 2.264 -8.264 -23.329 1.00 . A A . 139 ARG HG3 1 1
19 64250 1 1 71 ARG HH11 H 1.619 -7.171 -26.963 1.00 . A A . 139 ARG HH11 1 1
19 64251 1 1 71 ARG HH12 H 2.328 -7.734 -28.399 1.00 . A A . 139 ARG HH12 1 1
19 64252 1 1 71 ARG HH21 H 5.512 -8.393 -26.977 1.00 . A A . 139 ARG HH21 1 1
19 64253 1 1 71 ARG HH22 H 4.579 -8.450 -28.408 1.00 . A A . 139 ARG HH22 1 1
19 64254 1 1 71 ARG N N 0.807 -8.092 -20.868 1.00 . A A . 139 ARG N 1 1
19 64255 1 1 71 ARG NE N 3.698 -7.403 -25.485 1.00 . A A . 139 ARG NE 1 1
19 64256 1 1 71 ARG NH1 N 2.437 -7.529 -27.421 1.00 . A A . 139 ARG NH1 1 1
19 64257 1 1 71 ARG NH2 N 4.634 -8.225 -27.433 1.00 . A A . 139 ARG NH2 1 1
19 64258 1 1 71 ARG O O -0.605 -5.655 -20.435 1.00 . A A . 139 ARG O 1 1
19 64259 1 1 72 GLY C C 1.542 -2.550 -19.206 1.00 . A A . 140 GLY C 1 1
19 64260 1 1 72 GLY CA C 0.801 -3.821 -18.924 1.00 . A A . 140 GLY CA 1 1
19 64261 1 1 72 GLY H H 2.344 -4.979 -19.719 1.00 . A A . 140 GLY H 1 1
19 64262 1 1 72 GLY HA2 H -0.238 -3.705 -19.194 1.00 . A A . 140 GLY HA2 1 1
19 64263 1 1 72 GLY HA3 H 0.876 -4.043 -17.870 1.00 . A A . 140 GLY HA3 1 1
19 64264 1 1 72 GLY N N 1.368 -4.890 -19.675 1.00 . A A . 140 GLY N 1 1
19 64265 1 1 72 GLY O O 2.609 -2.577 -19.826 1.00 . A A . 140 GLY O 1 1
19 64266 1 1 73 ASP C C 2.720 0.156 -18.006 1.00 . A A . 141 ASP C 1 1
19 64267 1 1 73 ASP CA C 1.627 -0.157 -19.024 1.00 . A A . 141 ASP CA 1 1
19 64268 1 1 73 ASP CB C 0.564 0.943 -19.039 1.00 . A A . 141 ASP CB 1 1
19 64269 1 1 73 ASP CG C 1.142 2.326 -19.245 1.00 . A A . 141 ASP CG 1 1
19 64270 1 1 73 ASP H H 0.171 -1.505 -18.262 1.00 . A A . 141 ASP H 1 1
19 64271 1 1 73 ASP HA H 2.082 -0.208 -20.002 1.00 . A A . 141 ASP HA 1 1
19 64272 1 1 73 ASP HB2 H -0.133 0.746 -19.839 1.00 . A A . 141 ASP HB2 1 1
19 64273 1 1 73 ASP HB3 H 0.034 0.928 -18.099 1.00 . A A . 141 ASP HB3 1 1
19 64274 1 1 73 ASP N N 1.008 -1.452 -18.766 1.00 . A A . 141 ASP N 1 1
19 64275 1 1 73 ASP O O 3.916 0.136 -18.323 1.00 . A A . 141 ASP O 1 1
19 64276 1 1 73 ASP OD1 O 1.662 2.605 -20.324 1.00 . A A . 141 ASP OD1 1 1
19 64277 1 1 73 ASP OD2 O 1.069 3.157 -18.314 1.00 . A A . 141 ASP OD2 1 1
19 64278 1 1 74 SER C C 3.173 -0.318 -14.638 1.00 . A A . 142 SER C 1 1
19 64279 1 1 74 SER CA C 3.238 0.735 -15.744 1.00 . A A . 142 SER CA 1 1
19 64280 1 1 74 SER CB C 2.896 2.147 -15.253 1.00 . A A . 142 SER CB 1 1
19 64281 1 1 74 SER H H 1.383 0.267 -16.535 1.00 . A A . 142 SER H 1 1
19 64282 1 1 74 SER HA H 4.233 0.732 -16.164 1.00 . A A . 142 SER HA 1 1
19 64283 1 1 74 SER HB2 H 3.020 2.846 -16.066 1.00 . A A . 142 SER HB2 1 1
19 64284 1 1 74 SER HB3 H 1.864 2.150 -14.937 1.00 . A A . 142 SER HB3 1 1
19 64285 1 1 74 SER HG H 3.096 2.732 -13.426 1.00 . A A . 142 SER HG 1 1
19 64286 1 1 74 SER N N 2.324 0.371 -16.784 1.00 . A A . 142 SER N 1 1
19 64287 1 1 74 SER O O 2.358 -1.242 -14.714 1.00 . A A . 142 SER O 1 1
19 64288 1 1 74 SER OG O 3.711 2.574 -14.164 1.00 . A A . 142 SER OG 1 1
19 64289 1 1 75 VAL C C 2.938 -1.257 -11.635 1.00 . A A . 143 VAL C 1 1
19 64290 1 1 75 VAL CA C 4.143 -1.170 -12.581 1.00 . A A . 143 VAL CA 1 1
19 64291 1 1 75 VAL CB C 5.482 -1.006 -11.806 1.00 . A A . 143 VAL CB 1 1
19 64292 1 1 75 VAL CG1 C 6.632 -1.119 -12.776 1.00 . A A . 143 VAL CG1 1 1
19 64293 1 1 75 VAL CG2 C 5.573 0.316 -11.052 1.00 . A A . 143 VAL CG2 1 1
19 64294 1 1 75 VAL H H 4.498 0.677 -13.578 1.00 . A A . 143 VAL H 1 1
19 64295 1 1 75 VAL HA H 4.183 -2.116 -13.102 1.00 . A A . 143 VAL HA 1 1
19 64296 1 1 75 VAL HB H 5.565 -1.822 -11.102 1.00 . A A . 143 VAL HB 1 1
19 64297 1 1 75 VAL HG11 H 6.689 -2.134 -13.144 1.00 . A A . 143 VAL HG11 1 1
19 64298 1 1 75 VAL HG12 H 7.554 -0.841 -12.288 1.00 . A A . 143 VAL HG12 1 1
19 64299 1 1 75 VAL HG13 H 6.457 -0.452 -13.607 1.00 . A A . 143 VAL HG13 1 1
19 64300 1 1 75 VAL HG21 H 5.490 1.138 -11.748 1.00 . A A . 143 VAL HG21 1 1
19 64301 1 1 75 VAL HG22 H 6.532 0.359 -10.554 1.00 . A A . 143 VAL HG22 1 1
19 64302 1 1 75 VAL HG23 H 4.781 0.371 -10.321 1.00 . A A . 143 VAL HG23 1 1
19 64303 1 1 75 VAL N N 3.992 -0.166 -13.624 1.00 . A A . 143 VAL N 1 1
19 64304 1 1 75 VAL O O 2.479 -2.351 -11.309 1.00 . A A . 143 VAL O 1 1
19 64305 1 1 76 GLU C C -0.013 -0.486 -11.149 1.00 . A A . 144 GLU C 1 1
19 64306 1 1 76 GLU CA C 1.237 -0.110 -10.365 1.00 . A A . 144 GLU CA 1 1
19 64307 1 1 76 GLU CB C 1.072 1.254 -9.628 1.00 . A A . 144 GLU CB 1 1
19 64308 1 1 76 GLU CD C 1.608 2.693 -11.644 1.00 . A A . 144 GLU CD 1 1
19 64309 1 1 76 GLU CG C 0.673 2.458 -10.496 1.00 . A A . 144 GLU CG 1 1
19 64310 1 1 76 GLU H H 2.753 0.726 -11.579 1.00 . A A . 144 GLU H 1 1
19 64311 1 1 76 GLU HA H 1.406 -0.892 -9.638 1.00 . A A . 144 GLU HA 1 1
19 64312 1 1 76 GLU HB2 H 0.312 1.138 -8.868 1.00 . A A . 144 GLU HB2 1 1
19 64313 1 1 76 GLU HB3 H 2.007 1.484 -9.139 1.00 . A A . 144 GLU HB3 1 1
19 64314 1 1 76 GLU HG2 H -0.313 2.284 -10.896 1.00 . A A . 144 GLU HG2 1 1
19 64315 1 1 76 GLU HG3 H 0.654 3.342 -9.874 1.00 . A A . 144 GLU HG3 1 1
19 64316 1 1 76 GLU N N 2.390 -0.126 -11.255 1.00 . A A . 144 GLU N 1 1
19 64317 1 1 76 GLU O O -0.959 -1.026 -10.602 1.00 . A A . 144 GLU O 1 1
19 64318 1 1 76 GLU OE1 O 2.672 3.280 -11.459 1.00 . A A . 144 GLU OE1 1 1
19 64319 1 1 76 GLU OE2 O 1.315 2.225 -12.748 1.00 . A A . 144 GLU OE2 1 1
19 64320 1 1 77 ALA C C -1.026 -2.077 -13.547 1.00 . A A . 145 ALA C 1 1
19 64321 1 1 77 ALA CA C -1.044 -0.583 -13.343 1.00 . A A . 145 ALA CA 1 1
19 64322 1 1 77 ALA CB C -0.898 0.144 -14.672 1.00 . A A . 145 ALA CB 1 1
19 64323 1 1 77 ALA H H 0.807 0.261 -12.786 1.00 . A A . 145 ALA H 1 1
19 64324 1 1 77 ALA HA H -1.982 -0.299 -12.887 1.00 . A A . 145 ALA HA 1 1
19 64325 1 1 77 ALA HB1 H -0.917 1.211 -14.509 1.00 . A A . 145 ALA HB1 1 1
19 64326 1 1 77 ALA HB2 H -1.712 -0.135 -15.327 1.00 . A A . 145 ALA HB2 1 1
19 64327 1 1 77 ALA HB3 H 0.040 -0.134 -15.127 1.00 . A A . 145 ALA HB3 1 1
19 64328 1 1 77 ALA N N 0.025 -0.224 -12.446 1.00 . A A . 145 ALA N 1 1
19 64329 1 1 77 ALA O O -2.055 -2.713 -13.635 1.00 . A A . 145 ALA O 1 1
19 64330 1 1 78 ALA C C -0.191 -4.742 -12.470 1.00 . A A . 146 ALA C 1 1
19 64331 1 1 78 ALA CA C 0.355 -4.069 -13.725 1.00 . A A . 146 ALA CA 1 1
19 64332 1 1 78 ALA CB C 1.825 -4.370 -13.870 1.00 . A A . 146 ALA CB 1 1
19 64333 1 1 78 ALA H H 0.952 -2.041 -13.654 1.00 . A A . 146 ALA H 1 1
19 64334 1 1 78 ALA HA H -0.169 -4.434 -14.596 1.00 . A A . 146 ALA HA 1 1
19 64335 1 1 78 ALA HB1 H 2.186 -3.954 -14.799 1.00 . A A . 146 ALA HB1 1 1
19 64336 1 1 78 ALA HB2 H 1.980 -5.437 -13.834 1.00 . A A . 146 ALA HB2 1 1
19 64337 1 1 78 ALA HB3 H 2.335 -3.891 -13.047 1.00 . A A . 146 ALA HB3 1 1
19 64338 1 1 78 ALA N N 0.165 -2.629 -13.630 1.00 . A A . 146 ALA N 1 1
19 64339 1 1 78 ALA O O -0.922 -5.720 -12.545 1.00 . A A . 146 ALA O 1 1
19 64340 1 1 79 LEU C C -1.820 -4.539 -9.972 1.00 . A A . 147 LEU C 1 1
19 64341 1 1 79 LEU CA C -0.288 -4.629 -10.027 1.00 . A A . 147 LEU CA 1 1
19 64342 1 1 79 LEU CB C 0.413 -3.755 -8.936 1.00 . A A . 147 LEU CB 1 1
19 64343 1 1 79 LEU CD1 C -1.112 -3.836 -6.883 1.00 . A A . 147 LEU CD1 1 1
19 64344 1 1 79 LEU CD2 C 0.650 -5.575 -7.186 1.00 . A A . 147 LEU CD2 1 1
19 64345 1 1 79 LEU CG C 0.269 -4.126 -7.434 1.00 . A A . 147 LEU CG 1 1
19 64346 1 1 79 LEU H H 0.782 -3.421 -11.371 1.00 . A A . 147 LEU H 1 1
19 64347 1 1 79 LEU HA H 0.013 -5.660 -9.908 1.00 . A A . 147 LEU HA 1 1
19 64348 1 1 79 LEU HB2 H 1.470 -3.744 -9.160 1.00 . A A . 147 LEU HB2 1 1
19 64349 1 1 79 LEU HB3 H 0.049 -2.746 -9.064 1.00 . A A . 147 LEU HB3 1 1
19 64350 1 1 79 LEU HD11 H -1.845 -4.395 -7.446 1.00 . A A . 147 LEU HD11 1 1
19 64351 1 1 79 LEU HD12 H -1.319 -2.780 -6.970 1.00 . A A . 147 LEU HD12 1 1
19 64352 1 1 79 LEU HD13 H -1.156 -4.127 -5.844 1.00 . A A . 147 LEU HD13 1 1
19 64353 1 1 79 LEU HD21 H -0.004 -6.222 -7.750 1.00 . A A . 147 LEU HD21 1 1
19 64354 1 1 79 LEU HD22 H 0.561 -5.797 -6.132 1.00 . A A . 147 LEU HD22 1 1
19 64355 1 1 79 LEU HD23 H 1.673 -5.727 -7.494 1.00 . A A . 147 LEU HD23 1 1
19 64356 1 1 79 LEU HG H 0.961 -3.510 -6.880 1.00 . A A . 147 LEU HG 1 1
19 64357 1 1 79 LEU N N 0.163 -4.176 -11.330 1.00 . A A . 147 LEU N 1 1
19 64358 1 1 79 LEU O O -2.487 -5.480 -9.547 1.00 . A A . 147 LEU O 1 1
19 64359 1 1 80 ASP C C -4.448 -4.265 -11.385 1.00 . A A . 148 ASP C 1 1
19 64360 1 1 80 ASP CA C -3.803 -3.183 -10.532 1.00 . A A . 148 ASP CA 1 1
19 64361 1 1 80 ASP CB C -4.076 -1.809 -11.140 1.00 . A A . 148 ASP CB 1 1
19 64362 1 1 80 ASP CG C -5.550 -1.497 -11.307 1.00 . A A . 148 ASP CG 1 1
19 64363 1 1 80 ASP H H -1.750 -2.685 -10.707 1.00 . A A . 148 ASP H 1 1
19 64364 1 1 80 ASP HA H -4.218 -3.221 -9.536 1.00 . A A . 148 ASP HA 1 1
19 64365 1 1 80 ASP HB2 H -3.620 -1.052 -10.522 1.00 . A A . 148 ASP HB2 1 1
19 64366 1 1 80 ASP HB3 H -3.609 -1.775 -12.113 1.00 . A A . 148 ASP HB3 1 1
19 64367 1 1 80 ASP N N -2.352 -3.412 -10.435 1.00 . A A . 148 ASP N 1 1
19 64368 1 1 80 ASP O O -5.409 -4.890 -10.963 1.00 . A A . 148 ASP O 1 1
19 64369 1 1 80 ASP OD1 O -6.207 -1.078 -10.329 1.00 . A A . 148 ASP OD1 1 1
19 64370 1 1 80 ASP OD2 O -6.063 -1.631 -12.434 1.00 . A A . 148 ASP OD2 1 1
19 64371 1 1 81 ASN C C -4.412 -6.900 -12.754 1.00 . A A . 149 ASN C 1 1
19 64372 1 1 81 ASN CA C -4.307 -5.589 -13.491 1.00 . A A . 149 ASN CA 1 1
19 64373 1 1 81 ASN CB C -3.332 -5.791 -14.682 1.00 . A A . 149 ASN CB 1 1
19 64374 1 1 81 ASN CG C -3.598 -4.924 -15.899 1.00 . A A . 149 ASN CG 1 1
19 64375 1 1 81 ASN H H -3.132 -3.893 -12.809 1.00 . A A . 149 ASN H 1 1
19 64376 1 1 81 ASN HA H -5.280 -5.327 -13.876 1.00 . A A . 149 ASN HA 1 1
19 64377 1 1 81 ASN HB2 H -2.330 -5.573 -14.345 1.00 . A A . 149 ASN HB2 1 1
19 64378 1 1 81 ASN HB3 H -3.374 -6.828 -14.983 1.00 . A A . 149 ASN HB3 1 1
19 64379 1 1 81 ASN HD21 H -2.529 -3.466 -15.124 1.00 . A A . 149 ASN HD21 1 1
19 64380 1 1 81 ASN HD22 H -3.202 -3.170 -16.698 1.00 . A A . 149 ASN HD22 1 1
19 64381 1 1 81 ASN N N -3.868 -4.500 -12.570 1.00 . A A . 149 ASN N 1 1
19 64382 1 1 81 ASN ND2 N -3.063 -3.740 -15.905 1.00 . A A . 149 ASN ND2 1 1
19 64383 1 1 81 ASN O O -5.435 -7.585 -12.842 1.00 . A A . 149 ASN O 1 1
19 64384 1 1 81 ASN OD1 O -4.301 -5.329 -16.838 1.00 . A A . 149 ASN OD1 1 1
19 64385 1 1 82 LEU C C -4.465 -8.529 -10.258 1.00 . A A . 150 LEU C 1 1
19 64386 1 1 82 LEU CA C -3.314 -8.475 -11.235 1.00 . A A . 150 LEU CA 1 1
19 64387 1 1 82 LEU CB C -1.990 -8.593 -10.470 1.00 . A A . 150 LEU CB 1 1
19 64388 1 1 82 LEU CD1 C 0.513 -8.635 -10.452 1.00 . A A . 150 LEU CD1 1 1
19 64389 1 1 82 LEU CD2 C -0.749 -9.655 -12.354 1.00 . A A . 150 LEU CD2 1 1
19 64390 1 1 82 LEU CG C -0.729 -8.549 -11.320 1.00 . A A . 150 LEU CG 1 1
19 64391 1 1 82 LEU H H -2.587 -6.614 -11.953 1.00 . A A . 150 LEU H 1 1
19 64392 1 1 82 LEU HA H -3.398 -9.303 -11.922 1.00 . A A . 150 LEU HA 1 1
19 64393 1 1 82 LEU HB2 H -1.942 -7.781 -9.760 1.00 . A A . 150 LEU HB2 1 1
19 64394 1 1 82 LEU HB3 H -1.997 -9.524 -9.925 1.00 . A A . 150 LEU HB3 1 1
19 64395 1 1 82 LEU HD11 H 0.537 -7.793 -9.776 1.00 . A A . 150 LEU HD11 1 1
19 64396 1 1 82 LEU HD12 H 1.393 -8.613 -11.078 1.00 . A A . 150 LEU HD12 1 1
19 64397 1 1 82 LEU HD13 H 0.496 -9.553 -9.883 1.00 . A A . 150 LEU HD13 1 1
19 64398 1 1 82 LEU HD21 H 0.160 -9.631 -12.936 1.00 . A A . 150 LEU HD21 1 1
19 64399 1 1 82 LEU HD22 H -1.602 -9.500 -12.997 1.00 . A A . 150 LEU HD22 1 1
19 64400 1 1 82 LEU HD23 H -0.843 -10.605 -11.850 1.00 . A A . 150 LEU HD23 1 1
19 64401 1 1 82 LEU HG H -0.712 -7.602 -11.838 1.00 . A A . 150 LEU HG 1 1
19 64402 1 1 82 LEU N N -3.357 -7.232 -11.997 1.00 . A A . 150 LEU N 1 1
19 64403 1 1 82 LEU O O -5.242 -9.478 -10.251 1.00 . A A . 150 LEU O 1 1
19 64404 1 1 83 MET C C -6.999 -7.507 -9.043 1.00 . A A . 151 MET C 1 1
19 64405 1 1 83 MET CA C -5.623 -7.366 -8.443 1.00 . A A . 151 MET CA 1 1
19 64406 1 1 83 MET CB C -5.546 -6.029 -7.681 1.00 . A A . 151 MET CB 1 1
19 64407 1 1 83 MET CE C -3.321 -8.272 -6.221 1.00 . A A . 151 MET CE 1 1
19 64408 1 1 83 MET CG C -4.234 -5.693 -6.957 1.00 . A A . 151 MET CG 1 1
19 64409 1 1 83 MET H H -3.936 -6.752 -9.632 1.00 . A A . 151 MET H 1 1
19 64410 1 1 83 MET HA H -5.520 -8.180 -7.746 1.00 . A A . 151 MET HA 1 1
19 64411 1 1 83 MET HB2 H -5.729 -5.234 -8.388 1.00 . A A . 151 MET HB2 1 1
19 64412 1 1 83 MET HB3 H -6.344 -6.016 -6.954 1.00 . A A . 151 MET HB3 1 1
19 64413 1 1 83 MET HE1 H -2.629 -8.079 -7.029 1.00 . A A . 151 MET HE1 1 1
19 64414 1 1 83 MET HE2 H -4.187 -8.780 -6.614 1.00 . A A . 151 MET HE2 1 1
19 64415 1 1 83 MET HE3 H -2.845 -8.887 -5.472 1.00 . A A . 151 MET HE3 1 1
19 64416 1 1 83 MET HG2 H -3.429 -5.817 -7.667 1.00 . A A . 151 MET HG2 1 1
19 64417 1 1 83 MET HG3 H -4.269 -4.656 -6.657 1.00 . A A . 151 MET HG3 1 1
19 64418 1 1 83 MET N N -4.584 -7.476 -9.479 1.00 . A A . 151 MET N 1 1
19 64419 1 1 83 MET O O -7.752 -8.405 -8.662 1.00 . A A . 151 MET O 1 1
19 64420 1 1 83 MET SD S -3.823 -6.711 -5.501 1.00 . A A . 151 MET SD 1 1
19 64421 1 1 84 ILE C C -8.975 -7.973 -11.227 1.00 . A A . 152 ILE C 1 1
19 64422 1 1 84 ILE CA C -8.596 -6.613 -10.642 1.00 . A A . 152 ILE CA 1 1
19 64423 1 1 84 ILE CB C -8.661 -5.497 -11.729 1.00 . A A . 152 ILE CB 1 1
19 64424 1 1 84 ILE CD1 C -9.400 -3.731 -9.992 1.00 . A A . 152 ILE CD1 1 1
19 64425 1 1 84 ILE CG1 C -8.430 -4.102 -11.106 1.00 . A A . 152 ILE CG1 1 1
19 64426 1 1 84 ILE CG2 C -9.971 -5.532 -12.487 1.00 . A A . 152 ILE CG2 1 1
19 64427 1 1 84 ILE H H -6.613 -6.028 -10.326 1.00 . A A . 152 ILE H 1 1
19 64428 1 1 84 ILE HA H -9.318 -6.379 -9.874 1.00 . A A . 152 ILE HA 1 1
19 64429 1 1 84 ILE HB H -7.868 -5.686 -12.439 1.00 . A A . 152 ILE HB 1 1
19 64430 1 1 84 ILE HD11 H -9.200 -2.723 -9.660 1.00 . A A . 152 ILE HD11 1 1
19 64431 1 1 84 ILE HD12 H -9.284 -4.414 -9.164 1.00 . A A . 152 ILE HD12 1 1
19 64432 1 1 84 ILE HD13 H -10.412 -3.793 -10.362 1.00 . A A . 152 ILE HD13 1 1
19 64433 1 1 84 ILE HG12 H -7.433 -4.061 -10.694 1.00 . A A . 152 ILE HG12 1 1
19 64434 1 1 84 ILE HG13 H -8.516 -3.358 -11.885 1.00 . A A . 152 ILE HG13 1 1
19 64435 1 1 84 ILE HG21 H -10.781 -5.384 -11.788 1.00 . A A . 152 ILE HG21 1 1
19 64436 1 1 84 ILE HG22 H -10.073 -6.495 -12.965 1.00 . A A . 152 ILE HG22 1 1
19 64437 1 1 84 ILE HG23 H -9.979 -4.749 -13.230 1.00 . A A . 152 ILE HG23 1 1
19 64438 1 1 84 ILE N N -7.299 -6.658 -10.007 1.00 . A A . 152 ILE N 1 1
19 64439 1 1 84 ILE O O -10.083 -8.462 -10.991 1.00 . A A . 152 ILE O 1 1
19 64440 1 1 85 LYS C C -8.455 -11.006 -11.472 1.00 . A A . 153 LYS C 1 1
19 64441 1 1 85 LYS CA C -8.311 -9.897 -12.508 1.00 . A A . 153 LYS CA 1 1
19 64442 1 1 85 LYS CB C -7.329 -10.245 -13.641 1.00 . A A . 153 LYS CB 1 1
19 64443 1 1 85 LYS CD C -8.825 -9.224 -15.393 1.00 . A A . 153 LYS CD 1 1
19 64444 1 1 85 LYS CE C -8.986 -8.192 -16.496 1.00 . A A . 153 LYS CE 1 1
19 64445 1 1 85 LYS CG C -7.409 -9.277 -14.830 1.00 . A A . 153 LYS CG 1 1
19 64446 1 1 85 LYS H H -7.149 -8.202 -12.015 1.00 . A A . 153 LYS H 1 1
19 64447 1 1 85 LYS HA H -9.298 -9.803 -12.931 1.00 . A A . 153 LYS HA 1 1
19 64448 1 1 85 LYS HB2 H -6.323 -10.220 -13.248 1.00 . A A . 153 LYS HB2 1 1
19 64449 1 1 85 LYS HB3 H -7.543 -11.241 -13.998 1.00 . A A . 153 LYS HB3 1 1
19 64450 1 1 85 LYS HD2 H -9.084 -10.193 -15.794 1.00 . A A . 153 LYS HD2 1 1
19 64451 1 1 85 LYS HD3 H -9.517 -8.976 -14.603 1.00 . A A . 153 LYS HD3 1 1
19 64452 1 1 85 LYS HE2 H -8.651 -7.232 -16.134 1.00 . A A . 153 LYS HE2 1 1
19 64453 1 1 85 LYS HE3 H -8.388 -8.487 -17.345 1.00 . A A . 153 LYS HE3 1 1
19 64454 1 1 85 LYS HG2 H -7.124 -8.288 -14.503 1.00 . A A . 153 LYS HG2 1 1
19 64455 1 1 85 LYS HG3 H -6.733 -9.611 -15.603 1.00 . A A . 153 LYS HG3 1 1
19 64456 1 1 85 LYS HZ1 H -10.564 -7.342 -17.614 1.00 . A A . 153 LYS HZ1 1 1
19 64457 1 1 85 LYS HZ2 H -11.000 -7.884 -16.076 1.00 . A A . 153 LYS HZ2 1 1
19 64458 1 1 85 LYS HZ3 H -10.737 -8.987 -17.314 1.00 . A A . 153 LYS HZ3 1 1
19 64459 1 1 85 LYS N N -8.037 -8.609 -11.909 1.00 . A A . 153 LYS N 1 1
19 64460 1 1 85 LYS NZ N -10.402 -8.089 -16.914 1.00 . A A . 153 LYS NZ 1 1
19 64461 1 1 85 LYS O O -9.182 -11.965 -11.704 1.00 . A A . 153 LYS O 1 1
19 64462 1 1 86 VAL C C -9.451 -11.656 -8.730 1.00 . A A . 154 VAL C 1 1
19 64463 1 1 86 VAL CA C -8.021 -11.822 -9.240 1.00 . A A . 154 VAL CA 1 1
19 64464 1 1 86 VAL CB C -7.012 -11.667 -8.055 1.00 . A A . 154 VAL CB 1 1
19 64465 1 1 86 VAL CG1 C -7.398 -12.571 -6.886 1.00 . A A . 154 VAL CG1 1 1
19 64466 1 1 86 VAL CG2 C -5.599 -12.003 -8.507 1.00 . A A . 154 VAL CG2 1 1
19 64467 1 1 86 VAL H H -7.154 -10.133 -10.189 1.00 . A A . 154 VAL H 1 1
19 64468 1 1 86 VAL HA H -7.932 -12.813 -9.664 1.00 . A A . 154 VAL HA 1 1
19 64469 1 1 86 VAL HB H -7.033 -10.641 -7.720 1.00 . A A . 154 VAL HB 1 1
19 64470 1 1 86 VAL HG11 H -8.378 -12.292 -6.530 1.00 . A A . 154 VAL HG11 1 1
19 64471 1 1 86 VAL HG12 H -6.678 -12.463 -6.088 1.00 . A A . 154 VAL HG12 1 1
19 64472 1 1 86 VAL HG13 H -7.417 -13.598 -7.221 1.00 . A A . 154 VAL HG13 1 1
19 64473 1 1 86 VAL HG21 H -5.566 -13.024 -8.859 1.00 . A A . 154 VAL HG21 1 1
19 64474 1 1 86 VAL HG22 H -4.918 -11.887 -7.676 1.00 . A A . 154 VAL HG22 1 1
19 64475 1 1 86 VAL HG23 H -5.308 -11.339 -9.307 1.00 . A A . 154 VAL HG23 1 1
19 64476 1 1 86 VAL N N -7.796 -10.871 -10.317 1.00 . A A . 154 VAL N 1 1
19 64477 1 1 86 VAL O O -10.218 -12.627 -8.669 1.00 . A A . 154 VAL O 1 1
19 64478 1 1 87 TYR C C -12.222 -10.534 -8.926 1.00 . A A . 155 TYR C 1 1
19 64479 1 1 87 TYR CA C -11.162 -10.109 -7.949 1.00 . A A . 155 TYR CA 1 1
19 64480 1 1 87 TYR CB C -11.349 -8.647 -7.580 1.00 . A A . 155 TYR CB 1 1
19 64481 1 1 87 TYR CD1 C -10.892 -8.622 -5.116 1.00 . A A . 155 TYR CD1 1 1
19 64482 1 1 87 TYR CD2 C -9.466 -7.377 -6.537 1.00 . A A . 155 TYR CD2 1 1
19 64483 1 1 87 TYR CE1 C -10.176 -8.204 -4.018 1.00 . A A . 155 TYR CE1 1 1
19 64484 1 1 87 TYR CE2 C -8.730 -6.955 -5.448 1.00 . A A . 155 TYR CE2 1 1
19 64485 1 1 87 TYR CG C -10.547 -8.211 -6.390 1.00 . A A . 155 TYR CG 1 1
19 64486 1 1 87 TYR CZ C -9.093 -7.371 -4.188 1.00 . A A . 155 TYR CZ 1 1
19 64487 1 1 87 TYR H H -9.184 -9.678 -8.572 1.00 . A A . 155 TYR H 1 1
19 64488 1 1 87 TYR HA H -11.267 -10.702 -7.052 1.00 . A A . 155 TYR HA 1 1
19 64489 1 1 87 TYR HB2 H -11.068 -8.028 -8.418 1.00 . A A . 155 TYR HB2 1 1
19 64490 1 1 87 TYR HB3 H -12.393 -8.484 -7.356 1.00 . A A . 155 TYR HB3 1 1
19 64491 1 1 87 TYR HD1 H -11.739 -9.279 -4.999 1.00 . A A . 155 TYR HD1 1 1
19 64492 1 1 87 TYR HD2 H -9.208 -7.075 -7.543 1.00 . A A . 155 TYR HD2 1 1
19 64493 1 1 87 TYR HE1 H -10.459 -8.536 -3.029 1.00 . A A . 155 TYR HE1 1 1
19 64494 1 1 87 TYR HE2 H -7.875 -6.309 -5.586 1.00 . A A . 155 TYR HE2 1 1
19 64495 1 1 87 TYR HH H -8.276 -7.639 -2.456 1.00 . A A . 155 TYR HH 1 1
19 64496 1 1 87 TYR N N -9.830 -10.407 -8.439 1.00 . A A . 155 TYR N 1 1
19 64497 1 1 87 TYR O O -13.265 -10.992 -8.524 1.00 . A A . 155 TYR O 1 1
19 64498 1 1 87 TYR OH O -8.394 -6.928 -3.092 1.00 . A A . 155 TYR OH 1 1
19 64499 1 1 88 GLU C C -13.101 -12.389 -11.136 1.00 . A A . 156 GLU C 1 1
19 64500 1 1 88 GLU CA C -12.866 -10.873 -11.237 1.00 . A A . 156 GLU CA 1 1
19 64501 1 1 88 GLU CB C -12.422 -10.466 -12.640 1.00 . A A . 156 GLU CB 1 1
19 64502 1 1 88 GLU CD C -12.216 -8.619 -14.345 1.00 . A A . 156 GLU CD 1 1
19 64503 1 1 88 GLU CG C -12.649 -8.992 -12.950 1.00 . A A . 156 GLU CG 1 1
19 64504 1 1 88 GLU H H -11.118 -9.917 -10.443 1.00 . A A . 156 GLU H 1 1
19 64505 1 1 88 GLU HA H -13.816 -10.404 -11.025 1.00 . A A . 156 GLU HA 1 1
19 64506 1 1 88 GLU HB2 H -11.369 -10.680 -12.746 1.00 . A A . 156 GLU HB2 1 1
19 64507 1 1 88 GLU HB3 H -12.974 -11.052 -13.361 1.00 . A A . 156 GLU HB3 1 1
19 64508 1 1 88 GLU HG2 H -13.702 -8.772 -12.848 1.00 . A A . 156 GLU HG2 1 1
19 64509 1 1 88 GLU HG3 H -12.088 -8.400 -12.241 1.00 . A A . 156 GLU HG3 1 1
19 64510 1 1 88 GLU N N -11.948 -10.390 -10.203 1.00 . A A . 156 GLU N 1 1
19 64511 1 1 88 GLU O O -14.227 -12.865 -11.355 1.00 . A A . 156 GLU O 1 1
19 64512 1 1 88 GLU OE1 O -12.623 -9.298 -15.317 1.00 . A A . 156 GLU OE1 1 1
19 64513 1 1 88 GLU OE2 O -11.476 -7.640 -14.510 1.00 . A A . 156 GLU OE2 1 1
19 64514 1 1 89 ILE C C -13.040 -14.819 -9.303 1.00 . A A . 157 ILE C 1 1
19 64515 1 1 89 ILE CA C -12.201 -14.575 -10.546 1.00 . A A . 157 ILE CA 1 1
19 64516 1 1 89 ILE CB C -10.808 -15.260 -10.364 1.00 . A A . 157 ILE CB 1 1
19 64517 1 1 89 ILE CD1 C -10.466 -15.590 -12.903 1.00 . A A . 157 ILE CD1 1 1
19 64518 1 1 89 ILE CG1 C -9.904 -15.046 -11.596 1.00 . A A . 157 ILE CG1 1 1
19 64519 1 1 89 ILE CG2 C -10.948 -16.753 -10.045 1.00 . A A . 157 ILE CG2 1 1
19 64520 1 1 89 ILE H H -11.214 -12.705 -10.506 1.00 . A A . 157 ILE H 1 1
19 64521 1 1 89 ILE HA H -12.704 -14.992 -11.407 1.00 . A A . 157 ILE HA 1 1
19 64522 1 1 89 ILE HB H -10.352 -14.779 -9.510 1.00 . A A . 157 ILE HB 1 1
19 64523 1 1 89 ILE HD11 H -10.648 -16.650 -12.807 1.00 . A A . 157 ILE HD11 1 1
19 64524 1 1 89 ILE HD12 H -9.757 -15.414 -13.698 1.00 . A A . 157 ILE HD12 1 1
19 64525 1 1 89 ILE HD13 H -11.390 -15.083 -13.133 1.00 . A A . 157 ILE HD13 1 1
19 64526 1 1 89 ILE HG12 H -9.740 -13.986 -11.732 1.00 . A A . 157 ILE HG12 1 1
19 64527 1 1 89 ILE HG13 H -8.953 -15.526 -11.419 1.00 . A A . 157 ILE HG13 1 1
19 64528 1 1 89 ILE HG21 H -11.455 -17.246 -10.862 1.00 . A A . 157 ILE HG21 1 1
19 64529 1 1 89 ILE HG22 H -11.524 -16.873 -9.140 1.00 . A A . 157 ILE HG22 1 1
19 64530 1 1 89 ILE HG23 H -9.969 -17.190 -9.913 1.00 . A A . 157 ILE HG23 1 1
19 64531 1 1 89 ILE N N -12.074 -13.132 -10.727 1.00 . A A . 157 ILE N 1 1
19 64532 1 1 89 ILE O O -13.967 -15.621 -9.304 1.00 . A A . 157 ILE O 1 1
19 64533 1 1 90 THR C C -14.908 -13.754 -7.141 1.00 . A A . 158 THR C 1 1
19 64534 1 1 90 THR CA C -13.393 -14.120 -7.004 1.00 . A A . 158 THR CA 1 1
19 64535 1 1 90 THR CB C -12.654 -13.153 -6.057 1.00 . A A . 158 THR CB 1 1
19 64536 1 1 90 THR CG2 C -13.272 -13.121 -4.675 1.00 . A A . 158 THR CG2 1 1
19 64537 1 1 90 THR H H -11.958 -13.459 -8.349 1.00 . A A . 158 THR H 1 1
19 64538 1 1 90 THR HA H -13.301 -15.120 -6.605 1.00 . A A . 158 THR HA 1 1
19 64539 1 1 90 THR HB H -12.660 -12.167 -6.499 1.00 . A A . 158 THR HB 1 1
19 64540 1 1 90 THR HG1 H -11.243 -14.497 -6.232 1.00 . A A . 158 THR HG1 1 1
19 64541 1 1 90 THR HG21 H -12.726 -12.424 -4.056 1.00 . A A . 158 THR HG21 1 1
19 64542 1 1 90 THR HG22 H -13.229 -14.110 -4.245 1.00 . A A . 158 THR HG22 1 1
19 64543 1 1 90 THR HG23 H -14.301 -12.804 -4.761 1.00 . A A . 158 THR HG23 1 1
19 64544 1 1 90 THR N N -12.720 -14.076 -8.272 1.00 . A A . 158 THR N 1 1
19 64545 1 1 90 THR O O -15.777 -14.397 -6.533 1.00 . A A . 158 THR O 1 1
19 64546 1 1 90 THR OG1 O -11.277 -13.567 -5.965 1.00 . A A . 158 THR OG1 1 1
19 64547 1 1 91 LYS C C -17.257 -13.343 -9.139 1.00 . A A . 159 LYS C 1 1
19 64548 1 1 91 LYS CA C -16.589 -12.340 -8.214 1.00 . A A . 159 LYS CA 1 1
19 64549 1 1 91 LYS CB C -16.634 -10.955 -8.882 1.00 . A A . 159 LYS CB 1 1
19 64550 1 1 91 LYS CD C -16.147 -8.501 -8.815 1.00 . A A . 159 LYS CD 1 1
19 64551 1 1 91 LYS CE C -15.639 -7.321 -7.990 1.00 . A A . 159 LYS CE 1 1
19 64552 1 1 91 LYS CG C -16.122 -9.803 -8.028 1.00 . A A . 159 LYS CG 1 1
19 64553 1 1 91 LYS H H -14.469 -12.242 -8.362 1.00 . A A . 159 LYS H 1 1
19 64554 1 1 91 LYS HA H -17.123 -12.290 -7.277 1.00 . A A . 159 LYS HA 1 1
19 64555 1 1 91 LYS HB2 H -16.038 -10.990 -9.782 1.00 . A A . 159 LYS HB2 1 1
19 64556 1 1 91 LYS HB3 H -17.657 -10.743 -9.158 1.00 . A A . 159 LYS HB3 1 1
19 64557 1 1 91 LYS HD2 H -15.527 -8.617 -9.692 1.00 . A A . 159 LYS HD2 1 1
19 64558 1 1 91 LYS HD3 H -17.169 -8.318 -9.113 1.00 . A A . 159 LYS HD3 1 1
19 64559 1 1 91 LYS HE2 H -16.291 -7.193 -7.141 1.00 . A A . 159 LYS HE2 1 1
19 64560 1 1 91 LYS HE3 H -14.640 -7.545 -7.646 1.00 . A A . 159 LYS HE3 1 1
19 64561 1 1 91 LYS HG2 H -16.751 -9.703 -7.156 1.00 . A A . 159 LYS HG2 1 1
19 64562 1 1 91 LYS HG3 H -15.107 -10.014 -7.725 1.00 . A A . 159 LYS HG3 1 1
19 64563 1 1 91 LYS HZ1 H -14.953 -6.127 -9.573 1.00 . A A . 159 LYS HZ1 1 1
19 64564 1 1 91 LYS HZ2 H -15.315 -5.259 -8.176 1.00 . A A . 159 LYS HZ2 1 1
19 64565 1 1 91 LYS HZ3 H -16.555 -5.822 -9.142 1.00 . A A . 159 LYS HZ3 1 1
19 64566 1 1 91 LYS N N -15.209 -12.745 -7.950 1.00 . A A . 159 LYS N 1 1
19 64567 1 1 91 LYS NZ N -15.611 -6.057 -8.772 1.00 . A A . 159 LYS NZ 1 1
19 64568 1 1 91 LYS O O -18.454 -13.606 -9.037 1.00 . A A . 159 LYS O 1 1
19 64569 1 1 92 GLY C C -17.674 -14.115 -12.093 1.00 . A A . 160 GLY C 1 1
19 64570 1 1 92 GLY CA C -16.989 -14.851 -10.981 1.00 . A A . 160 GLY CA 1 1
19 64571 1 1 92 GLY H H -15.510 -13.702 -10.036 1.00 . A A . 160 GLY H 1 1
19 64572 1 1 92 GLY HA2 H -16.176 -15.438 -11.386 1.00 . A A . 160 GLY HA2 1 1
19 64573 1 1 92 GLY HA3 H -17.702 -15.504 -10.501 1.00 . A A . 160 GLY HA3 1 1
19 64574 1 1 92 GLY N N -16.468 -13.918 -10.022 1.00 . A A . 160 GLY N 1 1
19 64575 1 1 92 GLY O O -18.742 -14.510 -12.560 1.00 . A A . 160 GLY O 1 1
19 64576 1 1 93 THR C C -16.434 -11.561 -14.239 1.00 . A A . 161 THR C 1 1
19 64577 1 1 93 THR CA C -17.613 -12.181 -13.512 1.00 . A A . 161 THR CA 1 1
19 64578 1 1 93 THR CB C -18.492 -11.039 -12.919 1.00 . A A . 161 THR CB 1 1
19 64579 1 1 93 THR CG2 C -19.150 -10.231 -14.030 1.00 . A A . 161 THR CG2 1 1
19 64580 1 1 93 THR H H -16.246 -12.728 -12.067 1.00 . A A . 161 THR H 1 1
19 64581 1 1 93 THR HA H -18.210 -12.783 -14.177 1.00 . A A . 161 THR HA 1 1
19 64582 1 1 93 THR HB H -17.858 -10.387 -12.335 1.00 . A A . 161 THR HB 1 1
19 64583 1 1 93 THR HG1 H -19.447 -12.549 -12.123 1.00 . A A . 161 THR HG1 1 1
19 64584 1 1 93 THR HG21 H -18.381 -9.841 -14.681 1.00 . A A . 161 THR HG21 1 1
19 64585 1 1 93 THR HG22 H -19.716 -9.415 -13.604 1.00 . A A . 161 THR HG22 1 1
19 64586 1 1 93 THR HG23 H -19.809 -10.875 -14.594 1.00 . A A . 161 THR HG23 1 1
19 64587 1 1 93 THR N N -17.093 -13.013 -12.475 1.00 . A A . 161 THR N 1 1
19 64588 1 1 93 THR O O -15.443 -11.224 -13.604 1.00 . A A . 161 THR O 1 1
19 64589 1 1 93 THR OG1 O -19.516 -11.590 -12.066 1.00 . A A . 161 THR OG1 1 1
19 64590 1 1 94 VAL C C -15.941 -9.376 -16.549 1.00 . A A . 162 VAL C 1 1
19 64591 1 1 94 VAL CA C -15.482 -10.804 -16.294 1.00 . A A . 162 VAL CA 1 1
19 64592 1 1 94 VAL CB C -15.134 -11.541 -17.636 1.00 . A A . 162 VAL CB 1 1
19 64593 1 1 94 VAL CG1 C -16.362 -11.728 -18.525 1.00 . A A . 162 VAL CG1 1 1
19 64594 1 1 94 VAL CG2 C -14.030 -10.812 -18.397 1.00 . A A . 162 VAL CG2 1 1
19 64595 1 1 94 VAL H H -17.270 -11.869 -16.017 1.00 . A A . 162 VAL H 1 1
19 64596 1 1 94 VAL HA H -14.602 -10.764 -15.667 1.00 . A A . 162 VAL HA 1 1
19 64597 1 1 94 VAL HB H -14.765 -12.519 -17.369 1.00 . A A . 162 VAL HB 1 1
19 64598 1 1 94 VAL HG11 H -16.075 -12.232 -19.436 1.00 . A A . 162 VAL HG11 1 1
19 64599 1 1 94 VAL HG12 H -16.784 -10.763 -18.764 1.00 . A A . 162 VAL HG12 1 1
19 64600 1 1 94 VAL HG13 H -17.097 -12.322 -18.001 1.00 . A A . 162 VAL HG13 1 1
19 64601 1 1 94 VAL HG21 H -13.147 -10.746 -17.779 1.00 . A A . 162 VAL HG21 1 1
19 64602 1 1 94 VAL HG22 H -14.367 -9.817 -18.647 1.00 . A A . 162 VAL HG22 1 1
19 64603 1 1 94 VAL HG23 H -13.794 -11.352 -19.301 1.00 . A A . 162 VAL HG23 1 1
19 64604 1 1 94 VAL N N -16.506 -11.483 -15.540 1.00 . A A . 162 VAL N 1 1
19 64605 1 1 94 VAL O O -17.109 -9.144 -16.912 1.00 . A A . 162 VAL O 1 1
19 64606 1 1 95 GLU C C -14.340 -6.389 -17.342 1.00 . A A . 163 GLU C 1 1
19 64607 1 1 95 GLU CA C -15.417 -7.054 -16.503 1.00 . A A . 163 GLU CA 1 1
19 64608 1 1 95 GLU CB C -15.610 -6.340 -15.139 1.00 . A A . 163 GLU CB 1 1
19 64609 1 1 95 GLU CD C -16.447 -4.282 -13.886 1.00 . A A . 163 GLU CD 1 1
19 64610 1 1 95 GLU CG C -16.129 -4.900 -15.237 1.00 . A A . 163 GLU CG 1 1
19 64611 1 1 95 GLU H H -14.173 -8.681 -15.999 1.00 . A A . 163 GLU H 1 1
19 64612 1 1 95 GLU HA H -16.347 -7.029 -17.048 1.00 . A A . 163 GLU HA 1 1
19 64613 1 1 95 GLU HB2 H -16.311 -6.910 -14.548 1.00 . A A . 163 GLU HB2 1 1
19 64614 1 1 95 GLU HB3 H -14.660 -6.324 -14.625 1.00 . A A . 163 GLU HB3 1 1
19 64615 1 1 95 GLU HG2 H -15.377 -4.293 -15.719 1.00 . A A . 163 GLU HG2 1 1
19 64616 1 1 95 GLU HG3 H -17.026 -4.896 -15.839 1.00 . A A . 163 GLU HG3 1 1
19 64617 1 1 95 GLU N N -15.081 -8.437 -16.309 1.00 . A A . 163 GLU N 1 1
19 64618 1 1 95 GLU O O -13.156 -6.696 -17.192 1.00 . A A . 163 GLU O 1 1
19 64619 1 1 95 GLU OE1 O -17.584 -4.468 -13.378 1.00 . A A . 163 GLU OE1 1 1
19 64620 1 1 95 GLU OE2 O -15.589 -3.597 -13.305 1.00 . A A . 163 GLU OE2 1 1
19 64621 1 1 96 SER C C -13.067 -3.814 -18.218 1.00 . A A . 164 SER C 1 1
19 64622 1 1 96 SER CA C -13.836 -4.803 -19.093 1.00 . A A . 164 SER CA 1 1
19 64623 1 1 96 SER CB C -14.618 -4.076 -20.180 1.00 . A A . 164 SER CB 1 1
19 64624 1 1 96 SER H H -15.717 -5.423 -18.423 1.00 . A A . 164 SER H 1 1
19 64625 1 1 96 SER HA H -13.147 -5.496 -19.551 1.00 . A A . 164 SER HA 1 1
19 64626 1 1 96 SER HB2 H -15.239 -3.317 -19.729 1.00 . A A . 164 SER HB2 1 1
19 64627 1 1 96 SER HB3 H -13.930 -3.619 -20.876 1.00 . A A . 164 SER HB3 1 1
19 64628 1 1 96 SER HG H -14.955 -5.833 -20.914 1.00 . A A . 164 SER HG 1 1
19 64629 1 1 96 SER N N -14.755 -5.548 -18.270 1.00 . A A . 164 SER N 1 1
19 64630 1 1 96 SER O O -13.602 -2.786 -17.801 1.00 . A A . 164 SER O 1 1
19 64631 1 1 96 SER OG O -15.440 -4.998 -20.885 1.00 . A A . 164 SER OG 1 1
19 64632 1 1 97 SER C C -9.586 -3.627 -17.288 1.00 . A A . 165 SER C 1 1
19 64633 1 1 97 SER CA C -11.044 -3.366 -17.000 1.00 . A A . 165 SER CA 1 1
19 64634 1 1 97 SER CB C -11.337 -3.689 -15.532 1.00 . A A . 165 SER CB 1 1
19 64635 1 1 97 SER H H -11.505 -5.035 -18.164 1.00 . A A . 165 SER H 1 1
19 64636 1 1 97 SER HA H -11.273 -2.325 -17.176 1.00 . A A . 165 SER HA 1 1
19 64637 1 1 97 SER HB2 H -11.095 -4.724 -15.340 1.00 . A A . 165 SER HB2 1 1
19 64638 1 1 97 SER HB3 H -10.734 -3.056 -14.898 1.00 . A A . 165 SER HB3 1 1
19 64639 1 1 97 SER HG H -13.150 -3.327 -16.077 1.00 . A A . 165 SER HG 1 1
19 64640 1 1 97 SER N N -11.866 -4.177 -17.853 1.00 . A A . 165 SER N 1 1
19 64641 1 1 97 SER O O -9.183 -4.796 -17.449 1.00 . A A . 165 SER O 1 1
19 64642 1 1 97 SER OG O -12.709 -3.474 -15.226 1.00 . A A . 165 SER OG 1 1
19 64643 1 1 98 ALA C C -6.999 -3.228 -18.926 1.00 . A A . 166 ALA C 1 1
19 64644 1 1 98 ALA CA C -7.374 -2.580 -17.581 1.00 . A A . 166 ALA CA 1 1
19 64645 1 1 98 ALA CB C -6.693 -3.272 -16.402 1.00 . A A . 166 ALA CB 1 1
19 64646 1 1 98 ALA H H -9.237 -1.661 -17.310 1.00 . A A . 166 ALA H 1 1
19 64647 1 1 98 ALA HA H -7.040 -1.553 -17.606 1.00 . A A . 166 ALA HA 1 1
19 64648 1 1 98 ALA HB1 H -5.620 -3.210 -16.516 1.00 . A A . 166 ALA HB1 1 1
19 64649 1 1 98 ALA HB2 H -6.990 -4.310 -16.378 1.00 . A A . 166 ALA HB2 1 1
19 64650 1 1 98 ALA HB3 H -6.985 -2.792 -15.481 1.00 . A A . 166 ALA HB3 1 1
19 64651 1 1 98 ALA N N -8.815 -2.546 -17.375 1.00 . A A . 166 ALA N 1 1
19 64652 1 1 98 ALA O O -7.846 -3.377 -19.820 1.00 . A A . 166 ALA O 1 1
19 64653 1 1 99 GLN C C -5.738 -5.608 -20.435 1.00 . A A . 167 GLN C 1 1
19 64654 1 1 99 GLN CA C -5.239 -4.174 -20.294 1.00 . A A . 167 GLN CA 1 1
19 64655 1 1 99 GLN CB C -3.695 -4.127 -20.363 1.00 . A A . 167 GLN CB 1 1
19 64656 1 1 99 GLN CD C -3.259 -1.818 -19.290 1.00 . A A . 167 GLN CD 1 1
19 64657 1 1 99 GLN CG C -3.079 -2.722 -20.505 1.00 . A A . 167 GLN CG 1 1
19 64658 1 1 99 GLN H H -5.109 -3.425 -18.338 1.00 . A A . 167 GLN H 1 1
19 64659 1 1 99 GLN HA H -5.639 -3.599 -21.117 1.00 . A A . 167 GLN HA 1 1
19 64660 1 1 99 GLN HB2 H -3.301 -4.571 -19.461 1.00 . A A . 167 GLN HB2 1 1
19 64661 1 1 99 GLN HB3 H -3.377 -4.725 -21.206 1.00 . A A . 167 GLN HB3 1 1
19 64662 1 1 99 GLN HE21 H -3.272 -0.233 -20.450 1.00 . A A . 167 GLN HE21 1 1
19 64663 1 1 99 GLN HE22 H -3.480 0.075 -18.772 1.00 . A A . 167 GLN HE22 1 1
19 64664 1 1 99 GLN HG2 H -2.018 -2.830 -20.680 1.00 . A A . 167 GLN HG2 1 1
19 64665 1 1 99 GLN HG3 H -3.524 -2.240 -21.363 1.00 . A A . 167 GLN HG3 1 1
19 64666 1 1 99 GLN N N -5.738 -3.576 -19.075 1.00 . A A . 167 GLN N 1 1
19 64667 1 1 99 GLN NE2 N -3.338 -0.542 -19.518 1.00 . A A . 167 GLN NE2 1 1
19 64668 1 1 99 GLN O O -6.241 -6.005 -21.501 1.00 . A A . 167 GLN O 1 1
19 64669 1 1 99 GLN OE1 O -3.321 -2.277 -18.154 1.00 . A A . 167 GLN OE1 1 1
19 64670 1 1 100 GLY C C -5.136 -8.664 -20.127 1.00 . A A . 168 GLY C 1 1
19 64671 1 1 100 GLY CA C -6.081 -7.746 -19.375 1.00 . A A . 168 GLY CA 1 1
19 64672 1 1 100 GLY H H -5.212 -6.004 -18.552 1.00 . A A . 168 GLY H 1 1
19 64673 1 1 100 GLY HA2 H -6.167 -8.091 -18.354 1.00 . A A . 168 GLY HA2 1 1
19 64674 1 1 100 GLY HA3 H -7.054 -7.780 -19.842 1.00 . A A . 168 GLY HA3 1 1
19 64675 1 1 100 GLY N N -5.623 -6.375 -19.365 1.00 . A A . 168 GLY N 1 1
19 64676 1 1 100 GLY O O -4.191 -9.174 -19.540 1.00 . A A . 168 GLY O 1 1
19 64677 1 1 101 THR C C -4.310 -11.098 -21.802 1.00 . A A . 169 THR C 1 1
19 64678 1 1 101 THR CA C -4.621 -9.692 -22.378 1.00 . A A . 169 THR CA 1 1
19 64679 1 1 101 THR CB C -3.337 -8.945 -22.956 1.00 . A A . 169 THR CB 1 1
19 64680 1 1 101 THR CG2 C -2.348 -8.510 -21.886 1.00 . A A . 169 THR CG2 1 1
19 64681 1 1 101 THR H H -6.214 -8.413 -21.787 1.00 . A A . 169 THR H 1 1
19 64682 1 1 101 THR HA H -5.305 -9.876 -23.196 1.00 . A A . 169 THR HA 1 1
19 64683 1 1 101 THR HB H -3.689 -8.074 -23.490 1.00 . A A . 169 THR HB 1 1
19 64684 1 1 101 THR HG1 H -2.458 -10.598 -23.428 1.00 . A A . 169 THR HG1 1 1
19 64685 1 1 101 THR HG21 H -2.837 -7.839 -21.195 1.00 . A A . 169 THR HG21 1 1
19 64686 1 1 101 THR HG22 H -1.514 -8.004 -22.352 1.00 . A A . 169 THR HG22 1 1
19 64687 1 1 101 THR HG23 H -1.993 -9.380 -21.354 1.00 . A A . 169 THR HG23 1 1
19 64688 1 1 101 THR N N -5.413 -8.858 -21.439 1.00 . A A . 169 THR N 1 1
19 64689 1 1 101 THR O O -3.263 -11.712 -22.086 1.00 . A A . 169 THR O 1 1
19 64690 1 1 101 THR OG1 O -2.652 -9.774 -23.897 1.00 . A A . 169 THR OG1 1 1
19 64691 1 1 102 ASP C C -5.160 -14.105 -21.326 1.00 . A A . 170 ASP C 1 1
19 64692 1 1 102 ASP CA C -5.257 -12.902 -20.390 1.00 . A A . 170 ASP CA 1 1
19 64693 1 1 102 ASP CB C -6.527 -13.058 -19.550 1.00 . A A . 170 ASP CB 1 1
19 64694 1 1 102 ASP CG C -7.771 -13.164 -20.413 1.00 . A A . 170 ASP CG 1 1
19 64695 1 1 102 ASP H H -6.147 -11.125 -21.082 1.00 . A A . 170 ASP H 1 1
19 64696 1 1 102 ASP HA H -4.415 -12.894 -19.714 1.00 . A A . 170 ASP HA 1 1
19 64697 1 1 102 ASP HB2 H -6.452 -13.961 -18.962 1.00 . A A . 170 ASP HB2 1 1
19 64698 1 1 102 ASP HB3 H -6.631 -12.206 -18.894 1.00 . A A . 170 ASP HB3 1 1
19 64699 1 1 102 ASP N N -5.304 -11.624 -21.107 1.00 . A A . 170 ASP N 1 1
19 64700 1 1 102 ASP O O -5.231 -13.976 -22.553 1.00 . A A . 170 ASP O 1 1
19 64701 1 1 102 ASP OD1 O -8.178 -12.146 -21.012 1.00 . A A . 170 ASP OD1 1 1
19 64702 1 1 102 ASP OD2 O -8.352 -14.262 -20.524 1.00 . A A . 170 ASP OD2 1 1
19 64703 1 1 103 SER C C -5.054 -17.611 -20.323 1.00 . A A . 171 SER C 1 1
19 64704 1 1 103 SER CA C -4.957 -16.524 -21.395 1.00 . A A . 171 SER CA 1 1
19 64705 1 1 103 SER CB C -3.647 -16.646 -22.196 1.00 . A A . 171 SER CB 1 1
19 64706 1 1 103 SER H H -4.973 -15.303 -19.743 1.00 . A A . 171 SER H 1 1
19 64707 1 1 103 SER HA H -5.808 -16.611 -22.055 1.00 . A A . 171 SER HA 1 1
19 64708 1 1 103 SER HB2 H -3.541 -15.786 -22.841 1.00 . A A . 171 SER HB2 1 1
19 64709 1 1 103 SER HB3 H -2.820 -16.683 -21.505 1.00 . A A . 171 SER HB3 1 1
19 64710 1 1 103 SER HG H -3.641 -17.529 -23.918 1.00 . A A . 171 SER HG 1 1
19 64711 1 1 103 SER N N -5.023 -15.265 -20.720 1.00 . A A . 171 SER N 1 1
19 64712 1 1 103 SER O O -5.199 -17.288 -19.114 1.00 . A A . 171 SER O 1 1
19 64713 1 1 103 SER OG O -3.629 -17.820 -22.997 1.00 . A A . 171 SER OG 1 1
19 64714 1 1 104 GLU C C -4.013 -19.988 -18.774 1.00 . A A . 172 GLU C 1 1
19 64715 1 1 104 GLU CA C -5.081 -19.995 -19.836 1.00 . A A . 172 GLU CA 1 1
19 64716 1 1 104 GLU CB C -5.018 -21.306 -20.600 1.00 . A A . 172 GLU CB 1 1
19 64717 1 1 104 GLU CD C -4.699 -23.784 -20.347 1.00 . A A . 172 GLU CD 1 1
19 64718 1 1 104 GLU CG C -5.258 -22.535 -19.732 1.00 . A A . 172 GLU CG 1 1
19 64719 1 1 104 GLU H H -4.725 -18.995 -21.681 1.00 . A A . 172 GLU H 1 1
19 64720 1 1 104 GLU HA H -6.027 -19.912 -19.334 1.00 . A A . 172 GLU HA 1 1
19 64721 1 1 104 GLU HB2 H -5.765 -21.278 -21.379 1.00 . A A . 172 GLU HB2 1 1
19 64722 1 1 104 GLU HB3 H -4.043 -21.393 -21.054 1.00 . A A . 172 GLU HB3 1 1
19 64723 1 1 104 GLU HG2 H -4.785 -22.382 -18.774 1.00 . A A . 172 GLU HG2 1 1
19 64724 1 1 104 GLU HG3 H -6.321 -22.660 -19.592 1.00 . A A . 172 GLU HG3 1 1
19 64725 1 1 104 GLU N N -4.935 -18.857 -20.731 1.00 . A A . 172 GLU N 1 1
19 64726 1 1 104 GLU O O -4.315 -20.062 -17.585 1.00 . A A . 172 GLU O 1 1
19 64727 1 1 104 GLU OE1 O -5.232 -24.255 -21.368 1.00 . A A . 172 GLU OE1 1 1
19 64728 1 1 104 GLU OE2 O -3.684 -24.306 -19.825 1.00 . A A . 172 GLU OE2 1 1
19 64729 1 1 105 GLU C C -1.734 -18.712 -17.317 1.00 . A A . 173 GLU C 1 1
19 64730 1 1 105 GLU CA C -1.644 -19.864 -18.302 1.00 . A A . 173 GLU CA 1 1
19 64731 1 1 105 GLU CB C -0.331 -19.843 -19.080 1.00 . A A . 173 GLU CB 1 1
19 64732 1 1 105 GLU CD C 2.158 -20.053 -18.990 1.00 . A A . 173 GLU CD 1 1
19 64733 1 1 105 GLU CG C 0.906 -19.862 -18.206 1.00 . A A . 173 GLU CG 1 1
19 64734 1 1 105 GLU H H -2.612 -19.740 -20.165 1.00 . A A . 173 GLU H 1 1
19 64735 1 1 105 GLU HA H -1.699 -20.783 -17.738 1.00 . A A . 173 GLU HA 1 1
19 64736 1 1 105 GLU HB2 H -0.297 -20.703 -19.732 1.00 . A A . 173 GLU HB2 1 1
19 64737 1 1 105 GLU HB3 H -0.304 -18.949 -19.686 1.00 . A A . 173 GLU HB3 1 1
19 64738 1 1 105 GLU HG2 H 0.973 -18.922 -17.677 1.00 . A A . 173 GLU HG2 1 1
19 64739 1 1 105 GLU HG3 H 0.817 -20.664 -17.489 1.00 . A A . 173 GLU HG3 1 1
19 64740 1 1 105 GLU N N -2.771 -19.852 -19.205 1.00 . A A . 173 GLU N 1 1
19 64741 1 1 105 GLU O O -1.288 -18.826 -16.169 1.00 . A A . 173 GLU O 1 1
19 64742 1 1 105 GLU OE1 O 2.524 -21.211 -19.244 1.00 . A A . 173 GLU OE1 1 1
19 64743 1 1 105 GLU OE2 O 2.815 -19.060 -19.350 1.00 . A A . 173 GLU OE2 1 1
19 64744 1 1 106 LEU C C -3.503 -16.840 -15.804 1.00 . A A . 174 LEU C 1 1
19 64745 1 1 106 LEU CA C -2.566 -16.497 -16.909 1.00 . A A . 174 LEU CA 1 1
19 64746 1 1 106 LEU CB C -3.075 -15.290 -17.737 1.00 . A A . 174 LEU CB 1 1
19 64747 1 1 106 LEU CD1 C -4.824 -14.013 -16.347 1.00 . A A . 174 LEU CD1 1 1
19 64748 1 1 106 LEU CD2 C -2.376 -13.617 -15.957 1.00 . A A . 174 LEU CD2 1 1
19 64749 1 1 106 LEU CG C -3.440 -13.974 -16.989 1.00 . A A . 174 LEU CG 1 1
19 64750 1 1 106 LEU H H -2.834 -17.678 -18.619 1.00 . A A . 174 LEU H 1 1
19 64751 1 1 106 LEU HA H -1.602 -16.253 -16.487 1.00 . A A . 174 LEU HA 1 1
19 64752 1 1 106 LEU HB2 H -2.314 -15.049 -18.462 1.00 . A A . 174 LEU HB2 1 1
19 64753 1 1 106 LEU HB3 H -3.950 -15.620 -18.277 1.00 . A A . 174 LEU HB3 1 1
19 64754 1 1 106 LEU HD11 H -5.576 -14.180 -17.103 1.00 . A A . 174 LEU HD11 1 1
19 64755 1 1 106 LEU HD12 H -5.016 -13.074 -15.850 1.00 . A A . 174 LEU HD12 1 1
19 64756 1 1 106 LEU HD13 H -4.857 -14.815 -15.624 1.00 . A A . 174 LEU HD13 1 1
19 64757 1 1 106 LEU HD21 H -1.427 -13.500 -16.459 1.00 . A A . 174 LEU HD21 1 1
19 64758 1 1 106 LEU HD22 H -2.296 -14.421 -15.241 1.00 . A A . 174 LEU HD22 1 1
19 64759 1 1 106 LEU HD23 H -2.642 -12.701 -15.453 1.00 . A A . 174 LEU HD23 1 1
19 64760 1 1 106 LEU HG H -3.475 -13.181 -17.717 1.00 . A A . 174 LEU HG 1 1
19 64761 1 1 106 LEU N N -2.400 -17.650 -17.737 1.00 . A A . 174 LEU N 1 1
19 64762 1 1 106 LEU O O -3.190 -16.644 -14.641 1.00 . A A . 174 LEU O 1 1
19 64763 1 1 107 LYS C C -5.149 -18.822 -14.286 1.00 . A A . 175 LYS C 1 1
19 64764 1 1 107 LYS CA C -5.626 -17.717 -15.188 1.00 . A A . 175 LYS CA 1 1
19 64765 1 1 107 LYS CB C -6.963 -18.003 -15.835 1.00 . A A . 175 LYS CB 1 1
19 64766 1 1 107 LYS CD C -8.813 -17.033 -17.219 1.00 . A A . 175 LYS CD 1 1
19 64767 1 1 107 LYS CE C -9.267 -15.790 -17.949 1.00 . A A . 175 LYS CE 1 1
19 64768 1 1 107 LYS CG C -7.494 -16.784 -16.555 1.00 . A A . 175 LYS CG 1 1
19 64769 1 1 107 LYS H H -4.817 -17.554 -17.119 1.00 . A A . 175 LYS H 1 1
19 64770 1 1 107 LYS HA H -5.729 -16.839 -14.567 1.00 . A A . 175 LYS HA 1 1
19 64771 1 1 107 LYS HB2 H -6.848 -18.807 -16.547 1.00 . A A . 175 LYS HB2 1 1
19 64772 1 1 107 LYS HB3 H -7.676 -18.291 -15.076 1.00 . A A . 175 LYS HB3 1 1
19 64773 1 1 107 LYS HD2 H -8.694 -17.838 -17.929 1.00 . A A . 175 LYS HD2 1 1
19 64774 1 1 107 LYS HD3 H -9.548 -17.301 -16.474 1.00 . A A . 175 LYS HD3 1 1
19 64775 1 1 107 LYS HE2 H -9.371 -14.986 -17.235 1.00 . A A . 175 LYS HE2 1 1
19 64776 1 1 107 LYS HE3 H -8.515 -15.516 -18.674 1.00 . A A . 175 LYS HE3 1 1
19 64777 1 1 107 LYS HG2 H -7.613 -15.981 -15.843 1.00 . A A . 175 LYS HG2 1 1
19 64778 1 1 107 LYS HG3 H -6.772 -16.488 -17.302 1.00 . A A . 175 LYS HG3 1 1
19 64779 1 1 107 LYS HZ1 H -11.309 -16.083 -17.929 1.00 . A A . 175 LYS HZ1 1 1
19 64780 1 1 107 LYS HZ2 H -10.526 -16.827 -19.246 1.00 . A A . 175 LYS HZ2 1 1
19 64781 1 1 107 LYS HZ3 H -10.760 -15.145 -19.207 1.00 . A A . 175 LYS HZ3 1 1
19 64782 1 1 107 LYS N N -4.638 -17.381 -16.165 1.00 . A A . 175 LYS N 1 1
19 64783 1 1 107 LYS NZ N -10.550 -15.986 -18.634 1.00 . A A . 175 LYS NZ 1 1
19 64784 1 1 107 LYS O O -5.346 -18.750 -13.103 1.00 . A A . 175 LYS O 1 1
19 64785 1 1 108 THR C C -2.889 -20.268 -12.999 1.00 . A A . 176 THR C 1 1
19 64786 1 1 108 THR CA C -3.886 -20.854 -14.019 1.00 . A A . 176 THR CA 1 1
19 64787 1 1 108 THR CB C -3.158 -21.904 -14.883 1.00 . A A . 176 THR CB 1 1
19 64788 1 1 108 THR CG2 C -2.724 -23.088 -14.028 1.00 . A A . 176 THR CG2 1 1
19 64789 1 1 108 THR H H -4.307 -19.807 -15.808 1.00 . A A . 176 THR H 1 1
19 64790 1 1 108 THR HA H -4.693 -21.331 -13.485 1.00 . A A . 176 THR HA 1 1
19 64791 1 1 108 THR HB H -2.283 -21.448 -15.323 1.00 . A A . 176 THR HB 1 1
19 64792 1 1 108 THR HG1 H -4.836 -21.835 -15.922 1.00 . A A . 176 THR HG1 1 1
19 64793 1 1 108 THR HG21 H -3.597 -23.568 -13.613 1.00 . A A . 176 THR HG21 1 1
19 64794 1 1 108 THR HG22 H -2.097 -22.730 -13.225 1.00 . A A . 176 THR HG22 1 1
19 64795 1 1 108 THR HG23 H -2.175 -23.794 -14.634 1.00 . A A . 176 THR HG23 1 1
19 64796 1 1 108 THR N N -4.442 -19.794 -14.834 1.00 . A A . 176 THR N 1 1
19 64797 1 1 108 THR O O -2.880 -20.652 -11.818 1.00 . A A . 176 THR O 1 1
19 64798 1 1 108 THR OG1 O -4.031 -22.373 -15.929 1.00 . A A . 176 THR OG1 1 1
19 64799 1 1 109 LEU C C -1.773 -17.821 -11.550 1.00 . A A . 177 LEU C 1 1
19 64800 1 1 109 LEU CA C -1.111 -18.722 -12.576 1.00 . A A . 177 LEU CA 1 1
19 64801 1 1 109 LEU CB C -0.062 -17.961 -13.373 1.00 . A A . 177 LEU CB 1 1
19 64802 1 1 109 LEU CD1 C 1.936 -18.753 -12.090 1.00 . A A . 177 LEU CD1 1 1
19 64803 1 1 109 LEU CD2 C 2.062 -16.671 -13.445 1.00 . A A . 177 LEU CD2 1 1
19 64804 1 1 109 LEU CG C 1.174 -17.534 -12.593 1.00 . A A . 177 LEU CG 1 1
19 64805 1 1 109 LEU H H -2.178 -18.933 -14.351 1.00 . A A . 177 LEU H 1 1
19 64806 1 1 109 LEU HA H -0.633 -19.537 -12.055 1.00 . A A . 177 LEU HA 1 1
19 64807 1 1 109 LEU HB2 H 0.254 -18.585 -14.195 1.00 . A A . 177 LEU HB2 1 1
19 64808 1 1 109 LEU HB3 H -0.525 -17.074 -13.778 1.00 . A A . 177 LEU HB3 1 1
19 64809 1 1 109 LEU HD11 H 2.195 -19.390 -12.922 1.00 . A A . 177 LEU HD11 1 1
19 64810 1 1 109 LEU HD12 H 1.324 -19.292 -11.382 1.00 . A A . 177 LEU HD12 1 1
19 64811 1 1 109 LEU HD13 H 2.838 -18.422 -11.596 1.00 . A A . 177 LEU HD13 1 1
19 64812 1 1 109 LEU HD21 H 2.362 -17.218 -14.327 1.00 . A A . 177 LEU HD21 1 1
19 64813 1 1 109 LEU HD22 H 2.937 -16.387 -12.879 1.00 . A A . 177 LEU HD22 1 1
19 64814 1 1 109 LEU HD23 H 1.518 -15.784 -13.734 1.00 . A A . 177 LEU HD23 1 1
19 64815 1 1 109 LEU HG H 0.863 -16.961 -11.731 1.00 . A A . 177 LEU HG 1 1
19 64816 1 1 109 LEU N N -2.097 -19.292 -13.437 1.00 . A A . 177 LEU N 1 1
19 64817 1 1 109 LEU O O -1.438 -17.874 -10.384 1.00 . A A . 177 LEU O 1 1
19 64818 1 1 110 LEU C C -4.250 -16.961 -10.046 1.00 . A A . 178 LEU C 1 1
19 64819 1 1 110 LEU CA C -3.470 -16.152 -11.066 1.00 . A A . 178 LEU CA 1 1
19 64820 1 1 110 LEU CB C -4.396 -15.128 -11.782 1.00 . A A . 178 LEU CB 1 1
19 64821 1 1 110 LEU CD1 C -4.771 -12.941 -12.962 1.00 . A A . 178 LEU CD1 1 1
19 64822 1 1 110 LEU CD2 C -2.559 -13.371 -11.887 1.00 . A A . 178 LEU CD2 1 1
19 64823 1 1 110 LEU CG C -3.735 -13.999 -12.631 1.00 . A A . 178 LEU CG 1 1
19 64824 1 1 110 LEU H H -3.053 -17.101 -12.918 1.00 . A A . 178 LEU H 1 1
19 64825 1 1 110 LEU HA H -2.704 -15.618 -10.522 1.00 . A A . 178 LEU HA 1 1
19 64826 1 1 110 LEU HB2 H -5.048 -15.685 -12.439 1.00 . A A . 178 LEU HB2 1 1
19 64827 1 1 110 LEU HB3 H -5.010 -14.661 -11.027 1.00 . A A . 178 LEU HB3 1 1
19 64828 1 1 110 LEU HD11 H -4.313 -12.163 -13.555 1.00 . A A . 178 LEU HD11 1 1
19 64829 1 1 110 LEU HD12 H -5.156 -12.512 -12.049 1.00 . A A . 178 LEU HD12 1 1
19 64830 1 1 110 LEU HD13 H -5.582 -13.387 -13.520 1.00 . A A . 178 LEU HD13 1 1
19 64831 1 1 110 LEU HD21 H -2.899 -12.972 -10.942 1.00 . A A . 178 LEU HD21 1 1
19 64832 1 1 110 LEU HD22 H -2.142 -12.576 -12.486 1.00 . A A . 178 LEU HD22 1 1
19 64833 1 1 110 LEU HD23 H -1.798 -14.118 -11.714 1.00 . A A . 178 LEU HD23 1 1
19 64834 1 1 110 LEU HG H -3.396 -14.336 -13.607 1.00 . A A . 178 LEU HG 1 1
19 64835 1 1 110 LEU N N -2.771 -17.047 -11.977 1.00 . A A . 178 LEU N 1 1
19 64836 1 1 110 LEU O O -4.481 -16.517 -8.919 1.00 . A A . 178 LEU O 1 1
19 64837 1 1 111 LEU C C -4.345 -19.609 -8.511 1.00 . A A . 179 LEU C 1 1
19 64838 1 1 111 LEU CA C -5.291 -19.077 -9.557 1.00 . A A . 179 LEU CA 1 1
19 64839 1 1 111 LEU CB C -5.985 -20.192 -10.326 1.00 . A A . 179 LEU CB 1 1
19 64840 1 1 111 LEU CD1 C -8.264 -20.031 -9.262 1.00 . A A . 179 LEU CD1 1 1
19 64841 1 1 111 LEU CD2 C -7.791 -18.738 -11.338 1.00 . A A . 179 LEU CD2 1 1
19 64842 1 1 111 LEU CG C -7.500 -20.021 -10.578 1.00 . A A . 179 LEU CG 1 1
19 64843 1 1 111 LEU H H -4.491 -18.421 -11.375 1.00 . A A . 179 LEU H 1 1
19 64844 1 1 111 LEU HA H -6.033 -18.502 -9.030 1.00 . A A . 179 LEU HA 1 1
19 64845 1 1 111 LEU HB2 H -5.489 -20.210 -11.289 1.00 . A A . 179 LEU HB2 1 1
19 64846 1 1 111 LEU HB3 H -5.811 -21.130 -9.820 1.00 . A A . 179 LEU HB3 1 1
19 64847 1 1 111 LEU HD11 H -7.932 -19.209 -8.644 1.00 . A A . 179 LEU HD11 1 1
19 64848 1 1 111 LEU HD12 H -8.073 -20.963 -8.750 1.00 . A A . 179 LEU HD12 1 1
19 64849 1 1 111 LEU HD13 H -9.322 -19.932 -9.457 1.00 . A A . 179 LEU HD13 1 1
19 64850 1 1 111 LEU HD21 H -7.214 -18.750 -12.254 1.00 . A A . 179 LEU HD21 1 1
19 64851 1 1 111 LEU HD22 H -7.475 -17.895 -10.742 1.00 . A A . 179 LEU HD22 1 1
19 64852 1 1 111 LEU HD23 H -8.843 -18.665 -11.568 1.00 . A A . 179 LEU HD23 1 1
19 64853 1 1 111 LEU HG H -7.854 -20.856 -11.165 1.00 . A A . 179 LEU HG 1 1
19 64854 1 1 111 LEU N N -4.633 -18.153 -10.440 1.00 . A A . 179 LEU N 1 1
19 64855 1 1 111 LEU O O -4.669 -19.573 -7.336 1.00 . A A . 179 LEU O 1 1
19 64856 1 1 112 LYS C C -1.817 -19.377 -7.038 1.00 . A A . 180 LYS C 1 1
19 64857 1 1 112 LYS CA C -2.159 -20.510 -7.938 1.00 . A A . 180 LYS CA 1 1
19 64858 1 1 112 LYS CB C -0.875 -21.009 -8.591 1.00 . A A . 180 LYS CB 1 1
19 64859 1 1 112 LYS CD C -0.204 -22.812 -6.941 1.00 . A A . 180 LYS CD 1 1
19 64860 1 1 112 LYS CE C 0.816 -23.230 -5.890 1.00 . A A . 180 LYS CE 1 1
19 64861 1 1 112 LYS CG C 0.176 -21.489 -7.576 1.00 . A A . 180 LYS CG 1 1
19 64862 1 1 112 LYS H H -2.937 -20.060 -9.880 1.00 . A A . 180 LYS H 1 1
19 64863 1 1 112 LYS HA H -2.563 -21.280 -7.293 1.00 . A A . 180 LYS HA 1 1
19 64864 1 1 112 LYS HB2 H -1.122 -21.826 -9.254 1.00 . A A . 180 LYS HB2 1 1
19 64865 1 1 112 LYS HB3 H -0.445 -20.207 -9.171 1.00 . A A . 180 LYS HB3 1 1
19 64866 1 1 112 LYS HD2 H -1.167 -22.700 -6.468 1.00 . A A . 180 LYS HD2 1 1
19 64867 1 1 112 LYS HD3 H -0.257 -23.570 -7.707 1.00 . A A . 180 LYS HD3 1 1
19 64868 1 1 112 LYS HE2 H 1.797 -23.237 -6.340 1.00 . A A . 180 LYS HE2 1 1
19 64869 1 1 112 LYS HE3 H 0.798 -22.510 -5.085 1.00 . A A . 180 LYS HE3 1 1
19 64870 1 1 112 LYS HG2 H 1.142 -21.583 -8.045 1.00 . A A . 180 LYS HG2 1 1
19 64871 1 1 112 LYS HG3 H 0.234 -20.754 -6.783 1.00 . A A . 180 LYS HG3 1 1
19 64872 1 1 112 LYS HZ1 H 1.264 -24.848 -4.652 1.00 . A A . 180 LYS HZ1 1 1
19 64873 1 1 112 LYS HZ2 H 0.544 -25.280 -6.108 1.00 . A A . 180 LYS HZ2 1 1
19 64874 1 1 112 LYS HZ3 H -0.390 -24.618 -4.867 1.00 . A A . 180 LYS HZ3 1 1
19 64875 1 1 112 LYS N N -3.151 -20.049 -8.919 1.00 . A A . 180 LYS N 1 1
19 64876 1 1 112 LYS NZ N 0.536 -24.576 -5.341 1.00 . A A . 180 LYS NZ 1 1
19 64877 1 1 112 LYS O O -1.693 -19.556 -5.877 1.00 . A A . 180 LYS O 1 1
19 64878 1 1 113 PHE C C -2.431 -16.728 -5.817 1.00 . A A . 181 PHE C 1 1
19 64879 1 1 113 PHE CA C -1.389 -17.033 -6.855 1.00 . A A . 181 PHE CA 1 1
19 64880 1 1 113 PHE CB C -1.161 -15.855 -7.788 1.00 . A A . 181 PHE CB 1 1
19 64881 1 1 113 PHE CD1 C 0.898 -16.970 -8.708 1.00 . A A . 181 PHE CD1 1 1
19 64882 1 1 113 PHE CD2 C 0.889 -14.605 -8.498 1.00 . A A . 181 PHE CD2 1 1
19 64883 1 1 113 PHE CE1 C 2.179 -16.925 -9.197 1.00 . A A . 181 PHE CE1 1 1
19 64884 1 1 113 PHE CE2 C 2.170 -14.553 -8.993 1.00 . A A . 181 PHE CE2 1 1
19 64885 1 1 113 PHE CG C 0.236 -15.809 -8.350 1.00 . A A . 181 PHE CG 1 1
19 64886 1 1 113 PHE CZ C 2.814 -15.717 -9.341 1.00 . A A . 181 PHE CZ 1 1
19 64887 1 1 113 PHE H H -1.855 -18.149 -8.567 1.00 . A A . 181 PHE H 1 1
19 64888 1 1 113 PHE HA H -0.460 -17.232 -6.340 1.00 . A A . 181 PHE HA 1 1
19 64889 1 1 113 PHE HB2 H -1.846 -15.953 -8.618 1.00 . A A . 181 PHE HB2 1 1
19 64890 1 1 113 PHE HB3 H -1.369 -14.943 -7.250 1.00 . A A . 181 PHE HB3 1 1
19 64891 1 1 113 PHE HD1 H 0.379 -17.915 -8.601 1.00 . A A . 181 PHE HD1 1 1
19 64892 1 1 113 PHE HD2 H 0.380 -13.697 -8.217 1.00 . A A . 181 PHE HD2 1 1
19 64893 1 1 113 PHE HE1 H 2.687 -17.838 -9.471 1.00 . A A . 181 PHE HE1 1 1
19 64894 1 1 113 PHE HE2 H 2.671 -13.602 -9.106 1.00 . A A . 181 PHE HE2 1 1
19 64895 1 1 113 PHE HZ H 3.822 -15.680 -9.726 1.00 . A A . 181 PHE HZ 1 1
19 64896 1 1 113 PHE N N -1.710 -18.211 -7.598 1.00 . A A . 181 PHE N 1 1
19 64897 1 1 113 PHE O O -2.122 -16.633 -4.647 1.00 . A A . 181 PHE O 1 1
19 64898 1 1 114 SER C C -4.877 -17.431 -4.219 1.00 . A A . 182 SER C 1 1
19 64899 1 1 114 SER CA C -4.712 -16.329 -5.297 1.00 . A A . 182 SER CA 1 1
19 64900 1 1 114 SER CB C -6.023 -16.013 -6.023 1.00 . A A . 182 SER CB 1 1
19 64901 1 1 114 SER H H -3.834 -16.746 -7.183 1.00 . A A . 182 SER H 1 1
19 64902 1 1 114 SER HA H -4.359 -15.431 -4.815 1.00 . A A . 182 SER HA 1 1
19 64903 1 1 114 SER HB2 H -6.821 -15.919 -5.300 1.00 . A A . 182 SER HB2 1 1
19 64904 1 1 114 SER HB3 H -5.914 -15.080 -6.557 1.00 . A A . 182 SER HB3 1 1
19 64905 1 1 114 SER HG H -5.839 -16.883 -7.751 1.00 . A A . 182 SER HG 1 1
19 64906 1 1 114 SER N N -3.653 -16.627 -6.227 1.00 . A A . 182 SER N 1 1
19 64907 1 1 114 SER O O -5.091 -17.128 -3.042 1.00 . A A . 182 SER O 1 1
19 64908 1 1 114 SER OG O -6.362 -17.034 -6.952 1.00 . A A . 182 SER OG 1 1
19 64909 1 1 115 GLU C C -3.588 -19.899 -2.776 1.00 . A A . 183 GLU C 1 1
19 64910 1 1 115 GLU CA C -4.824 -19.802 -3.682 1.00 . A A . 183 GLU CA 1 1
19 64911 1 1 115 GLU CB C -5.039 -21.113 -4.432 1.00 . A A . 183 GLU CB 1 1
19 64912 1 1 115 GLU CD C -7.574 -21.124 -4.404 1.00 . A A . 183 GLU CD 1 1
19 64913 1 1 115 GLU CG C -6.323 -21.159 -5.247 1.00 . A A . 183 GLU CG 1 1
19 64914 1 1 115 GLU H H -4.536 -18.879 -5.562 1.00 . A A . 183 GLU H 1 1
19 64915 1 1 115 GLU HA H -5.687 -19.614 -3.059 1.00 . A A . 183 GLU HA 1 1
19 64916 1 1 115 GLU HB2 H -4.206 -21.267 -5.102 1.00 . A A . 183 GLU HB2 1 1
19 64917 1 1 115 GLU HB3 H -5.064 -21.921 -3.715 1.00 . A A . 183 GLU HB3 1 1
19 64918 1 1 115 GLU HG2 H -6.340 -20.308 -5.911 1.00 . A A . 183 GLU HG2 1 1
19 64919 1 1 115 GLU HG3 H -6.323 -22.067 -5.831 1.00 . A A . 183 GLU HG3 1 1
19 64920 1 1 115 GLU N N -4.715 -18.687 -4.613 1.00 . A A . 183 GLU N 1 1
19 64921 1 1 115 GLU O O -3.709 -20.207 -1.589 1.00 . A A . 183 GLU O 1 1
19 64922 1 1 115 GLU OE1 O -8.070 -20.028 -4.068 1.00 . A A . 183 GLU OE1 1 1
19 64923 1 1 115 GLU OE2 O -8.109 -22.210 -4.088 1.00 . A A . 183 GLU OE2 1 1
19 64924 1 1 116 ASP C C -1.152 -18.571 -1.528 1.00 . A A . 184 ASP C 1 1
19 64925 1 1 116 ASP CA C -1.160 -19.677 -2.570 1.00 . A A . 184 ASP CA 1 1
19 64926 1 1 116 ASP CB C 0.064 -19.539 -3.497 1.00 . A A . 184 ASP CB 1 1
19 64927 1 1 116 ASP CG C 1.396 -19.728 -2.789 1.00 . A A . 184 ASP CG 1 1
19 64928 1 1 116 ASP H H -2.379 -19.358 -4.277 1.00 . A A . 184 ASP H 1 1
19 64929 1 1 116 ASP HA H -1.180 -20.675 -2.160 1.00 . A A . 184 ASP HA 1 1
19 64930 1 1 116 ASP HB2 H -0.009 -20.277 -4.281 1.00 . A A . 184 ASP HB2 1 1
19 64931 1 1 116 ASP HB3 H 0.049 -18.556 -3.945 1.00 . A A . 184 ASP HB3 1 1
19 64932 1 1 116 ASP N N -2.416 -19.609 -3.326 1.00 . A A . 184 ASP N 1 1
19 64933 1 1 116 ASP O O -0.760 -18.760 -0.356 1.00 . A A . 184 ASP O 1 1
19 64934 1 1 116 ASP OD1 O 1.610 -20.791 -2.161 1.00 . A A . 184 ASP OD1 1 1
19 64935 1 1 116 ASP OD2 O 2.263 -18.831 -2.871 1.00 . A A . 184 ASP OD2 1 1
19 64936 1 1 117 LEU C C -2.786 -16.604 -0.020 1.00 . A A . 185 LEU C 1 1
19 64937 1 1 117 LEU CA C -1.834 -16.236 -1.139 1.00 . A A . 185 LEU CA 1 1
19 64938 1 1 117 LEU CB C -2.425 -15.086 -2.019 1.00 . A A . 185 LEU CB 1 1
19 64939 1 1 117 LEU CD1 C -3.499 -13.486 -0.321 1.00 . A A . 185 LEU CD1 1 1
19 64940 1 1 117 LEU CD2 C -1.130 -13.151 -1.043 1.00 . A A . 185 LEU CD2 1 1
19 64941 1 1 117 LEU CG C -2.502 -13.637 -1.459 1.00 . A A . 185 LEU CG 1 1
19 64942 1 1 117 LEU H H -1.901 -17.364 -2.922 1.00 . A A . 185 LEU H 1 1
19 64943 1 1 117 LEU HA H -0.878 -15.933 -0.738 1.00 . A A . 185 LEU HA 1 1
19 64944 1 1 117 LEU HB2 H -1.839 -15.040 -2.924 1.00 . A A . 185 LEU HB2 1 1
19 64945 1 1 117 LEU HB3 H -3.424 -15.388 -2.298 1.00 . A A . 185 LEU HB3 1 1
19 64946 1 1 117 LEU HD11 H -3.509 -12.462 0.022 1.00 . A A . 185 LEU HD11 1 1
19 64947 1 1 117 LEU HD12 H -3.214 -14.136 0.495 1.00 . A A . 185 LEU HD12 1 1
19 64948 1 1 117 LEU HD13 H -4.484 -13.761 -0.667 1.00 . A A . 185 LEU HD13 1 1
19 64949 1 1 117 LEU HD21 H -1.199 -12.130 -0.697 1.00 . A A . 185 LEU HD21 1 1
19 64950 1 1 117 LEU HD22 H -0.454 -13.196 -1.885 1.00 . A A . 185 LEU HD22 1 1
19 64951 1 1 117 LEU HD23 H -0.754 -13.773 -0.244 1.00 . A A . 185 LEU HD23 1 1
19 64952 1 1 117 LEU HG H -2.846 -12.993 -2.255 1.00 . A A . 185 LEU HG 1 1
19 64953 1 1 117 LEU N N -1.654 -17.414 -1.970 1.00 . A A . 185 LEU N 1 1
19 64954 1 1 117 LEU O O -2.497 -16.387 1.136 1.00 . A A . 185 LEU O 1 1
19 64955 1 1 118 LYS C C -4.397 -18.637 1.542 1.00 . A A . 186 LYS C 1 1
19 64956 1 1 118 LYS CA C -4.950 -17.640 0.517 1.00 . A A . 186 LYS CA 1 1
19 64957 1 1 118 LYS CB C -6.088 -18.265 -0.290 1.00 . A A . 186 LYS CB 1 1
19 64958 1 1 118 LYS CD C -8.331 -19.381 -0.412 1.00 . A A . 186 LYS CD 1 1
19 64959 1 1 118 LYS CE C -8.944 -18.356 -1.360 1.00 . A A . 186 LYS CE 1 1
19 64960 1 1 118 LYS CG C -7.287 -18.757 0.512 1.00 . A A . 186 LYS CG 1 1
19 64961 1 1 118 LYS H H -4.047 -17.341 -1.364 1.00 . A A . 186 LYS H 1 1
19 64962 1 1 118 LYS HA H -5.329 -16.774 1.037 1.00 . A A . 186 LYS HA 1 1
19 64963 1 1 118 LYS HB2 H -6.432 -17.523 -0.993 1.00 . A A . 186 LYS HB2 1 1
19 64964 1 1 118 LYS HB3 H -5.684 -19.099 -0.846 1.00 . A A . 186 LYS HB3 1 1
19 64965 1 1 118 LYS HD2 H -7.851 -20.146 -1.002 1.00 . A A . 186 LYS HD2 1 1
19 64966 1 1 118 LYS HD3 H -9.113 -19.824 0.188 1.00 . A A . 186 LYS HD3 1 1
19 64967 1 1 118 LYS HE2 H -9.522 -17.650 -0.783 1.00 . A A . 186 LYS HE2 1 1
19 64968 1 1 118 LYS HE3 H -8.156 -17.828 -1.877 1.00 . A A . 186 LYS HE3 1 1
19 64969 1 1 118 LYS HG2 H -6.954 -19.499 1.223 1.00 . A A . 186 LYS HG2 1 1
19 64970 1 1 118 LYS HG3 H -7.730 -17.923 1.035 1.00 . A A . 186 LYS HG3 1 1
19 64971 1 1 118 LYS HZ1 H -9.250 -19.541 -3.026 1.00 . A A . 186 LYS HZ1 1 1
19 64972 1 1 118 LYS HZ2 H -10.308 -18.233 -2.911 1.00 . A A . 186 LYS HZ2 1 1
19 64973 1 1 118 LYS HZ3 H -10.549 -19.595 -1.930 1.00 . A A . 186 LYS HZ3 1 1
19 64974 1 1 118 LYS N N -3.907 -17.199 -0.402 1.00 . A A . 186 LYS N 1 1
19 64975 1 1 118 LYS NZ N -9.832 -18.978 -2.361 1.00 . A A . 186 LYS NZ 1 1
19 64976 1 1 118 LYS O O -4.802 -18.635 2.705 1.00 . A A . 186 LYS O 1 1
19 64977 1 1 119 ALA C C -1.971 -19.763 3.041 1.00 . A A . 187 ALA C 1 1
19 64978 1 1 119 ALA CA C -2.844 -20.424 1.984 1.00 . A A . 187 ALA CA 1 1
19 64979 1 1 119 ALA CB C -2.086 -21.480 1.197 1.00 . A A . 187 ALA CB 1 1
19 64980 1 1 119 ALA H H -3.178 -19.408 0.172 1.00 . A A . 187 ALA H 1 1
19 64981 1 1 119 ALA HA H -3.650 -20.900 2.516 1.00 . A A . 187 ALA HA 1 1
19 64982 1 1 119 ALA HB1 H -1.231 -21.027 0.717 1.00 . A A . 187 ALA HB1 1 1
19 64983 1 1 119 ALA HB2 H -2.736 -21.903 0.446 1.00 . A A . 187 ALA HB2 1 1
19 64984 1 1 119 ALA HB3 H -1.753 -22.259 1.867 1.00 . A A . 187 ALA HB3 1 1
19 64985 1 1 119 ALA N N -3.456 -19.450 1.114 1.00 . A A . 187 ALA N 1 1
19 64986 1 1 119 ALA O O -2.094 -20.073 4.234 1.00 . A A . 187 ALA O 1 1
19 64987 1 1 120 GLU C C -1.154 -17.245 4.486 1.00 . A A . 188 GLU C 1 1
19 64988 1 1 120 GLU CA C -0.272 -18.129 3.606 1.00 . A A . 188 GLU CA 1 1
19 64989 1 1 120 GLU CB C 0.791 -17.284 2.903 1.00 . A A . 188 GLU CB 1 1
19 64990 1 1 120 GLU CD C 2.451 -19.187 2.856 1.00 . A A . 188 GLU CD 1 1
19 64991 1 1 120 GLU CG C 1.774 -18.089 2.065 1.00 . A A . 188 GLU CG 1 1
19 64992 1 1 120 GLU H H -0.982 -18.657 1.674 1.00 . A A . 188 GLU H 1 1
19 64993 1 1 120 GLU HA H 0.210 -18.867 4.230 1.00 . A A . 188 GLU HA 1 1
19 64994 1 1 120 GLU HB2 H 0.295 -16.578 2.254 1.00 . A A . 188 GLU HB2 1 1
19 64995 1 1 120 GLU HB3 H 1.343 -16.742 3.652 1.00 . A A . 188 GLU HB3 1 1
19 64996 1 1 120 GLU HG2 H 1.243 -18.537 1.239 1.00 . A A . 188 GLU HG2 1 1
19 64997 1 1 120 GLU HG3 H 2.530 -17.418 1.685 1.00 . A A . 188 GLU HG3 1 1
19 64998 1 1 120 GLU N N -1.100 -18.849 2.634 1.00 . A A . 188 GLU N 1 1
19 64999 1 1 120 GLU O O -0.886 -17.050 5.687 1.00 . A A . 188 GLU O 1 1
19 65000 1 1 120 GLU OE1 O 3.463 -18.920 3.536 1.00 . A A . 188 GLU OE1 1 1
19 65001 1 1 120 GLU OE2 O 1.978 -20.353 2.785 1.00 . A A . 188 GLU OE2 1 1
19 65002 1 1 121 GLN C C -3.799 -16.610 5.739 1.00 . A A . 189 GLN C 1 1
19 65003 1 1 121 GLN CA C -3.229 -15.930 4.495 1.00 . A A . 189 GLN CA 1 1
19 65004 1 1 121 GLN CB C -4.359 -15.685 3.486 1.00 . A A . 189 GLN CB 1 1
19 65005 1 1 121 GLN CD C -4.840 -13.235 3.689 1.00 . A A . 189 GLN CD 1 1
19 65006 1 1 121 GLN CG C -5.363 -14.638 3.867 1.00 . A A . 189 GLN CG 1 1
19 65007 1 1 121 GLN H H -2.399 -17.125 2.964 1.00 . A A . 189 GLN H 1 1
19 65008 1 1 121 GLN HA H -2.768 -14.988 4.752 1.00 . A A . 189 GLN HA 1 1
19 65009 1 1 121 GLN HB2 H -3.919 -15.391 2.544 1.00 . A A . 189 GLN HB2 1 1
19 65010 1 1 121 GLN HB3 H -4.882 -16.618 3.340 1.00 . A A . 189 GLN HB3 1 1
19 65011 1 1 121 GLN HE21 H -5.667 -13.121 1.893 1.00 . A A . 189 GLN HE21 1 1
19 65012 1 1 121 GLN HE22 H -4.787 -11.737 2.446 1.00 . A A . 189 GLN HE22 1 1
19 65013 1 1 121 GLN HG2 H -6.230 -14.761 3.235 1.00 . A A . 189 GLN HG2 1 1
19 65014 1 1 121 GLN HG3 H -5.646 -14.781 4.900 1.00 . A A . 189 GLN HG3 1 1
19 65015 1 1 121 GLN N N -2.250 -16.809 3.884 1.00 . A A . 189 GLN N 1 1
19 65016 1 1 121 GLN NE2 N -5.130 -12.645 2.562 1.00 . A A . 189 GLN NE2 1 1
19 65017 1 1 121 GLN O O -3.650 -16.119 6.855 1.00 . A A . 189 GLN O 1 1
19 65018 1 1 121 GLN OE1 O -4.239 -12.671 4.570 1.00 . A A . 189 GLN OE1 1 1
19 65019 1 1 122 GLU C C -3.929 -19.040 7.599 1.00 . A A . 190 GLU C 1 1
19 65020 1 1 122 GLU CA C -4.997 -18.540 6.635 1.00 . A A . 190 GLU CA 1 1
19 65021 1 1 122 GLU CB C -5.853 -19.708 6.120 1.00 . A A . 190 GLU CB 1 1
19 65022 1 1 122 GLU CD C -5.940 -21.832 4.757 1.00 . A A . 190 GLU CD 1 1
19 65023 1 1 122 GLU CG C -5.135 -20.625 5.144 1.00 . A A . 190 GLU CG 1 1
19 65024 1 1 122 GLU H H -4.446 -18.144 4.622 1.00 . A A . 190 GLU H 1 1
19 65025 1 1 122 GLU HA H -5.637 -17.857 7.176 1.00 . A A . 190 GLU HA 1 1
19 65026 1 1 122 GLU HB2 H -6.175 -20.299 6.964 1.00 . A A . 190 GLU HB2 1 1
19 65027 1 1 122 GLU HB3 H -6.724 -19.302 5.628 1.00 . A A . 190 GLU HB3 1 1
19 65028 1 1 122 GLU HG2 H -4.916 -20.064 4.247 1.00 . A A . 190 GLU HG2 1 1
19 65029 1 1 122 GLU HG3 H -4.208 -20.948 5.592 1.00 . A A . 190 GLU HG3 1 1
19 65030 1 1 122 GLU N N -4.407 -17.783 5.538 1.00 . A A . 190 GLU N 1 1
19 65031 1 1 122 GLU O O -4.149 -19.067 8.818 1.00 . A A . 190 GLU O 1 1
19 65032 1 1 122 GLU OE1 O -7.010 -21.677 4.137 1.00 . A A . 190 GLU OE1 1 1
19 65033 1 1 122 GLU OE2 O -5.528 -22.966 5.085 1.00 . A A . 190 GLU OE2 1 1
19 65034 1 1 123 LEU C C -1.275 -18.946 8.950 1.00 . A A . 191 LEU C 1 1
19 65035 1 1 123 LEU CA C -1.640 -19.898 7.815 1.00 . A A . 191 LEU CA 1 1
19 65036 1 1 123 LEU CB C -0.421 -20.089 6.911 1.00 . A A . 191 LEU CB 1 1
19 65037 1 1 123 LEU CD1 C 0.603 -22.139 7.944 1.00 . A A . 191 LEU CD1 1 1
19 65038 1 1 123 LEU CD2 C 2.030 -20.542 6.655 1.00 . A A . 191 LEU CD2 1 1
19 65039 1 1 123 LEU CG C 0.826 -20.687 7.562 1.00 . A A . 191 LEU CG 1 1
19 65040 1 1 123 LEU H H -2.666 -19.329 6.065 1.00 . A A . 191 LEU H 1 1
19 65041 1 1 123 LEU HA H -1.914 -20.857 8.228 1.00 . A A . 191 LEU HA 1 1
19 65042 1 1 123 LEU HB2 H -0.718 -20.726 6.091 1.00 . A A . 191 LEU HB2 1 1
19 65043 1 1 123 LEU HB3 H -0.160 -19.122 6.509 1.00 . A A . 191 LEU HB3 1 1
19 65044 1 1 123 LEU HD11 H 1.503 -22.534 8.392 1.00 . A A . 191 LEU HD11 1 1
19 65045 1 1 123 LEU HD12 H 0.363 -22.711 7.059 1.00 . A A . 191 LEU HD12 1 1
19 65046 1 1 123 LEU HD13 H -0.210 -22.208 8.649 1.00 . A A . 191 LEU HD13 1 1
19 65047 1 1 123 LEU HD21 H 1.848 -21.055 5.722 1.00 . A A . 191 LEU HD21 1 1
19 65048 1 1 123 LEU HD22 H 2.890 -20.977 7.141 1.00 . A A . 191 LEU HD22 1 1
19 65049 1 1 123 LEU HD23 H 2.216 -19.495 6.462 1.00 . A A . 191 LEU HD23 1 1
19 65050 1 1 123 LEU HG H 1.023 -20.144 8.474 1.00 . A A . 191 LEU HG 1 1
19 65051 1 1 123 LEU N N -2.765 -19.394 7.043 1.00 . A A . 191 LEU N 1 1
19 65052 1 1 123 LEU O O -1.250 -19.343 10.125 1.00 . A A . 191 LEU O 1 1
19 65053 1 1 124 HIS C C -1.797 -16.168 10.378 1.00 . A A . 192 HIS C 1 1
19 65054 1 1 124 HIS CA C -0.596 -16.765 9.646 1.00 . A A . 192 HIS CA 1 1
19 65055 1 1 124 HIS CB C 0.312 -15.683 9.078 1.00 . A A . 192 HIS CB 1 1
19 65056 1 1 124 HIS CD2 C 1.945 -15.446 11.078 1.00 . A A . 192 HIS CD2 1 1
19 65057 1 1 124 HIS CE1 C 2.036 -13.295 11.204 1.00 . A A . 192 HIS CE1 1 1
19 65058 1 1 124 HIS CG C 1.117 -14.958 10.124 1.00 . A A . 192 HIS CG 1 1
19 65059 1 1 124 HIS H H -1.096 -17.404 7.680 1.00 . A A . 192 HIS H 1 1
19 65060 1 1 124 HIS HA H -0.037 -17.344 10.366 1.00 . A A . 192 HIS HA 1 1
19 65061 1 1 124 HIS HB2 H 1.004 -16.130 8.381 1.00 . A A . 192 HIS HB2 1 1
19 65062 1 1 124 HIS HB3 H -0.292 -14.954 8.558 1.00 . A A . 192 HIS HB3 1 1
19 65063 1 1 124 HIS HD1 H 0.693 -12.951 9.677 1.00 . A A . 192 HIS HD1 1 1
19 65064 1 1 124 HIS HD2 H 2.131 -16.489 11.286 1.00 . A A . 192 HIS HD2 1 1
19 65065 1 1 124 HIS HE1 H 2.286 -12.289 11.503 1.00 . A A . 192 HIS HE1 1 1
19 65066 1 1 124 HIS N N -1.017 -17.696 8.619 1.00 . A A . 192 HIS N 1 1
19 65067 1 1 124 HIS ND1 N 1.190 -13.602 10.230 1.00 . A A . 192 HIS ND1 1 1
19 65068 1 1 124 HIS NE2 N 2.531 -14.383 11.760 1.00 . A A . 192 HIS NE2 1 1
19 65069 1 1 124 HIS O O -1.679 -15.784 11.559 1.00 . A A . 192 HIS O 1 1
19 65070 1 1 125 SER C C -4.468 -16.402 11.572 1.00 . A A . 193 SER C 1 1
19 65071 1 1 125 SER CA C -4.184 -15.631 10.301 1.00 . A A . 193 SER CA 1 1
19 65072 1 1 125 SER CB C -5.373 -15.770 9.333 1.00 . A A . 193 SER CB 1 1
19 65073 1 1 125 SER H H -2.976 -16.367 8.743 1.00 . A A . 193 SER H 1 1
19 65074 1 1 125 SER HA H -4.053 -14.588 10.549 1.00 . A A . 193 SER HA 1 1
19 65075 1 1 125 SER HB2 H -5.208 -15.146 8.467 1.00 . A A . 193 SER HB2 1 1
19 65076 1 1 125 SER HB3 H -5.447 -16.802 9.022 1.00 . A A . 193 SER HB3 1 1
19 65077 1 1 125 SER HG H -6.713 -14.429 9.868 1.00 . A A . 193 SER HG 1 1
19 65078 1 1 125 SER N N -2.950 -16.110 9.693 1.00 . A A . 193 SER N 1 1
19 65079 1 1 125 SER O O -4.597 -15.813 12.633 1.00 . A A . 193 SER O 1 1
19 65080 1 1 125 SER OG O -6.603 -15.389 9.945 1.00 . A A . 193 SER OG 1 1
19 65081 1 1 126 GLU C C -3.736 -18.336 13.707 1.00 . A A . 194 GLU C 1 1
19 65082 1 1 126 GLU CA C -4.783 -18.561 12.613 1.00 . A A . 194 GLU CA 1 1
19 65083 1 1 126 GLU CB C -4.776 -20.022 12.207 1.00 . A A . 194 GLU CB 1 1
19 65084 1 1 126 GLU CD C -5.070 -22.383 12.956 1.00 . A A . 194 GLU CD 1 1
19 65085 1 1 126 GLU CG C -5.280 -20.948 13.291 1.00 . A A . 194 GLU CG 1 1
19 65086 1 1 126 GLU H H -4.334 -18.139 10.592 1.00 . A A . 194 GLU H 1 1
19 65087 1 1 126 GLU HA H -5.759 -18.302 12.993 1.00 . A A . 194 GLU HA 1 1
19 65088 1 1 126 GLU HB2 H -5.397 -20.144 11.332 1.00 . A A . 194 GLU HB2 1 1
19 65089 1 1 126 GLU HB3 H -3.764 -20.308 11.960 1.00 . A A . 194 GLU HB3 1 1
19 65090 1 1 126 GLU HG2 H -4.753 -20.729 14.208 1.00 . A A . 194 GLU HG2 1 1
19 65091 1 1 126 GLU HG3 H -6.336 -20.770 13.434 1.00 . A A . 194 GLU HG3 1 1
19 65092 1 1 126 GLU N N -4.495 -17.723 11.470 1.00 . A A . 194 GLU N 1 1
19 65093 1 1 126 GLU O O -4.076 -18.093 14.874 1.00 . A A . 194 GLU O 1 1
19 65094 1 1 126 GLU OE1 O -5.582 -22.845 11.932 1.00 . A A . 194 GLU OE1 1 1
19 65095 1 1 126 GLU OE2 O -4.357 -23.074 13.701 1.00 . A A . 194 GLU OE2 1 1
19 65096 1 1 127 ALA C C -1.412 -16.955 15.067 1.00 . A A . 195 ALA C 1 1
19 65097 1 1 127 ALA CA C -1.334 -18.215 14.199 1.00 . A A . 195 ALA CA 1 1
19 65098 1 1 127 ALA CB C -0.031 -18.233 13.410 1.00 . A A . 195 ALA CB 1 1
19 65099 1 1 127 ALA H H -2.308 -18.437 12.333 1.00 . A A . 195 ALA H 1 1
19 65100 1 1 127 ALA HA H -1.337 -19.079 14.848 1.00 . A A . 195 ALA HA 1 1
19 65101 1 1 127 ALA HB1 H 0.012 -17.362 12.774 1.00 . A A . 195 ALA HB1 1 1
19 65102 1 1 127 ALA HB2 H 0.012 -19.126 12.804 1.00 . A A . 195 ALA HB2 1 1
19 65103 1 1 127 ALA HB3 H 0.805 -18.223 14.094 1.00 . A A . 195 ALA HB3 1 1
19 65104 1 1 127 ALA N N -2.473 -18.345 13.295 1.00 . A A . 195 ALA N 1 1
19 65105 1 1 127 ALA O O -1.054 -16.983 16.254 1.00 . A A . 195 ALA O 1 1
19 65106 1 1 128 LYS C C -3.378 -14.250 15.695 1.00 . A A . 196 LYS C 1 1
19 65107 1 1 128 LYS CA C -1.964 -14.604 15.234 1.00 . A A . 196 LYS CA 1 1
19 65108 1 1 128 LYS CB C -1.377 -13.452 14.414 1.00 . A A . 196 LYS CB 1 1
19 65109 1 1 128 LYS CD C 0.882 -13.482 15.510 1.00 . A A . 196 LYS CD 1 1
19 65110 1 1 128 LYS CE C 2.387 -13.503 15.293 1.00 . A A . 196 LYS CE 1 1
19 65111 1 1 128 LYS CG C 0.124 -13.538 14.193 1.00 . A A . 196 LYS CG 1 1
19 65112 1 1 128 LYS H H -2.161 -15.890 13.550 1.00 . A A . 196 LYS H 1 1
19 65113 1 1 128 LYS HA H -1.358 -14.718 16.119 1.00 . A A . 196 LYS HA 1 1
19 65114 1 1 128 LYS HB2 H -1.858 -13.439 13.447 1.00 . A A . 196 LYS HB2 1 1
19 65115 1 1 128 LYS HB3 H -1.595 -12.523 14.918 1.00 . A A . 196 LYS HB3 1 1
19 65116 1 1 128 LYS HD2 H 0.613 -12.579 16.038 1.00 . A A . 196 LYS HD2 1 1
19 65117 1 1 128 LYS HD3 H 0.604 -14.340 16.103 1.00 . A A . 196 LYS HD3 1 1
19 65118 1 1 128 LYS HE2 H 2.655 -14.428 14.805 1.00 . A A . 196 LYS HE2 1 1
19 65119 1 1 128 LYS HE3 H 2.659 -12.674 14.656 1.00 . A A . 196 LYS HE3 1 1
19 65120 1 1 128 LYS HG2 H 0.351 -14.470 13.696 1.00 . A A . 196 LYS HG2 1 1
19 65121 1 1 128 LYS HG3 H 0.435 -12.712 13.569 1.00 . A A . 196 LYS HG3 1 1
19 65122 1 1 128 LYS HZ1 H 4.156 -13.473 16.399 1.00 . A A . 196 LYS HZ1 1 1
19 65123 1 1 128 LYS HZ2 H 2.859 -14.169 17.211 1.00 . A A . 196 LYS HZ2 1 1
19 65124 1 1 128 LYS HZ3 H 2.953 -12.495 17.048 1.00 . A A . 196 LYS HZ3 1 1
19 65125 1 1 128 LYS N N -1.882 -15.862 14.495 1.00 . A A . 196 LYS N 1 1
19 65126 1 1 128 LYS NZ N 3.132 -13.400 16.567 1.00 . A A . 196 LYS NZ 1 1
19 65127 1 1 128 LYS O O -3.592 -13.145 16.218 1.00 . A A . 196 LYS O 1 1
19 65128 1 1 129 GLY C C -6.318 -13.927 14.904 1.00 . A A . 197 GLY C 1 1
19 65129 1 1 129 GLY CA C -5.700 -14.863 15.920 1.00 . A A . 197 GLY CA 1 1
19 65130 1 1 129 GLY H H -4.093 -16.058 15.184 1.00 . A A . 197 GLY H 1 1
19 65131 1 1 129 GLY HA2 H -6.275 -15.775 15.969 1.00 . A A . 197 GLY HA2 1 1
19 65132 1 1 129 GLY HA3 H -5.710 -14.384 16.888 1.00 . A A . 197 GLY HA3 1 1
19 65133 1 1 129 GLY N N -4.323 -15.173 15.549 1.00 . A A . 197 GLY N 1 1
19 65134 1 1 129 GLY O O -6.426 -12.719 15.138 1.00 . A A . 197 GLY O 1 1
19 65135 1 1 130 GLY C C -8.307 -12.812 12.869 1.00 . A A . 198 GLY C 1 1
19 65136 1 1 130 GLY CA C -7.173 -13.763 12.635 1.00 . A A . 198 GLY CA 1 1
19 65137 1 1 130 GLY H H -6.694 -15.476 13.758 1.00 . A A . 198 GLY H 1 1
19 65138 1 1 130 GLY HA2 H -6.341 -13.193 12.248 1.00 . A A . 198 GLY HA2 1 1
19 65139 1 1 130 GLY HA3 H -7.468 -14.476 11.878 1.00 . A A . 198 GLY HA3 1 1
19 65140 1 1 130 GLY N N -6.719 -14.496 13.793 1.00 . A A . 198 GLY N 1 1
19 65141 1 1 130 GLY O O -8.235 -11.666 12.456 1.00 . A A . 198 GLY O 1 1
19 65142 1 1 131 GLU C C -10.178 -11.252 14.679 1.00 . A A . 199 GLU C 1 1
19 65143 1 1 131 GLU CA C -10.509 -12.439 13.775 1.00 . A A . 199 GLU CA 1 1
19 65144 1 1 131 GLU CB C -11.698 -13.276 14.332 1.00 . A A . 199 GLU CB 1 1
19 65145 1 1 131 GLU CD C -10.327 -14.822 15.825 1.00 . A A . 199 GLU CD 1 1
19 65146 1 1 131 GLU CG C -11.514 -13.900 15.727 1.00 . A A . 199 GLU CG 1 1
19 65147 1 1 131 GLU H H -9.260 -14.153 13.943 1.00 . A A . 199 GLU H 1 1
19 65148 1 1 131 GLU HA H -10.786 -12.037 12.810 1.00 . A A . 199 GLU HA 1 1
19 65149 1 1 131 GLU HB2 H -12.564 -12.634 14.381 1.00 . A A . 199 GLU HB2 1 1
19 65150 1 1 131 GLU HB3 H -11.900 -14.073 13.630 1.00 . A A . 199 GLU HB3 1 1
19 65151 1 1 131 GLU HG2 H -11.379 -13.104 16.443 1.00 . A A . 199 GLU HG2 1 1
19 65152 1 1 131 GLU HG3 H -12.407 -14.452 15.979 1.00 . A A . 199 GLU HG3 1 1
19 65153 1 1 131 GLU N N -9.325 -13.257 13.547 1.00 . A A . 199 GLU N 1 1
19 65154 1 1 131 GLU O O -10.614 -10.116 14.432 1.00 . A A . 199 GLU O 1 1
19 65155 1 1 131 GLU OE1 O -10.446 -16.008 15.474 1.00 . A A . 199 GLU OE1 1 1
19 65156 1 1 131 GLU OE2 O -9.255 -14.366 16.236 1.00 . A A . 199 GLU OE2 1 1
19 65157 1 1 132 ALA C C -7.997 -9.516 15.899 1.00 . A A . 200 ALA C 1 1
19 65158 1 1 132 ALA CA C -8.927 -10.493 16.603 1.00 . A A . 200 ALA CA 1 1
19 65159 1 1 132 ALA CB C -8.243 -11.126 17.808 1.00 . A A . 200 ALA CB 1 1
19 65160 1 1 132 ALA H H -9.048 -12.442 15.775 1.00 . A A . 200 ALA H 1 1
19 65161 1 1 132 ALA HA H -9.804 -9.960 16.940 1.00 . A A . 200 ALA HA 1 1
19 65162 1 1 132 ALA HB1 H -8.920 -11.819 18.285 1.00 . A A . 200 ALA HB1 1 1
19 65163 1 1 132 ALA HB2 H -7.968 -10.355 18.513 1.00 . A A . 200 ALA HB2 1 1
19 65164 1 1 132 ALA HB3 H -7.357 -11.652 17.484 1.00 . A A . 200 ALA HB3 1 1
19 65165 1 1 132 ALA N N -9.358 -11.511 15.675 1.00 . A A . 200 ALA N 1 1
19 65166 1 1 132 ALA O O -8.120 -8.306 16.058 1.00 . A A . 200 ALA O 1 1
19 65167 1 1 133 LEU C C -6.897 -8.405 13.321 1.00 . A A . 201 LEU C 1 1
19 65168 1 1 133 LEU CA C -6.144 -9.267 14.322 1.00 . A A . 201 LEU CA 1 1
19 65169 1 1 133 LEU CB C -5.127 -10.227 13.622 1.00 . A A . 201 LEU CB 1 1
19 65170 1 1 133 LEU CD1 C -4.077 -8.786 11.765 1.00 . A A . 201 LEU CD1 1 1
19 65171 1 1 133 LEU CD2 C -3.031 -8.864 14.038 1.00 . A A . 201 LEU CD2 1 1
19 65172 1 1 133 LEU CG C -3.822 -9.643 12.998 1.00 . A A . 201 LEU CG 1 1
19 65173 1 1 133 LEU H H -7.069 -11.038 15.019 1.00 . A A . 201 LEU H 1 1
19 65174 1 1 133 LEU HA H -5.614 -8.591 14.976 1.00 . A A . 201 LEU HA 1 1
19 65175 1 1 133 LEU HB2 H -4.830 -10.968 14.347 1.00 . A A . 201 LEU HB2 1 1
19 65176 1 1 133 LEU HB3 H -5.667 -10.740 12.839 1.00 . A A . 201 LEU HB3 1 1
19 65177 1 1 133 LEU HD11 H -3.139 -8.408 11.386 1.00 . A A . 201 LEU HD11 1 1
19 65178 1 1 133 LEU HD12 H -4.720 -7.959 12.029 1.00 . A A . 201 LEU HD12 1 1
19 65179 1 1 133 LEU HD13 H -4.558 -9.384 11.004 1.00 . A A . 201 LEU HD13 1 1
19 65180 1 1 133 LEU HD21 H -3.619 -8.027 14.384 1.00 . A A . 201 LEU HD21 1 1
19 65181 1 1 133 LEU HD22 H -2.118 -8.500 13.592 1.00 . A A . 201 LEU HD22 1 1
19 65182 1 1 133 LEU HD23 H -2.798 -9.510 14.870 1.00 . A A . 201 LEU HD23 1 1
19 65183 1 1 133 LEU HG H -3.208 -10.471 12.677 1.00 . A A . 201 LEU HG 1 1
19 65184 1 1 133 LEU N N -7.102 -10.055 15.090 1.00 . A A . 201 LEU N 1 1
19 65185 1 1 133 LEU O O -6.654 -7.219 13.236 1.00 . A A . 201 LEU O 1 1
19 65186 1 1 134 LEU C C -9.429 -7.153 12.235 1.00 . A A . 202 LEU C 1 1
19 65187 1 1 134 LEU CA C -8.638 -8.304 11.612 1.00 . A A . 202 LEU CA 1 1
19 65188 1 1 134 LEU CB C -9.588 -9.286 10.909 1.00 . A A . 202 LEU CB 1 1
19 65189 1 1 134 LEU CD1 C -9.615 -8.183 8.642 1.00 . A A . 202 LEU CD1 1 1
19 65190 1 1 134 LEU CD2 C -11.420 -9.791 9.282 1.00 . A A . 202 LEU CD2 1 1
19 65191 1 1 134 LEU CG C -10.465 -8.721 9.786 1.00 . A A . 202 LEU CG 1 1
19 65192 1 1 134 LEU H H -8.028 -9.956 12.793 1.00 . A A . 202 LEU H 1 1
19 65193 1 1 134 LEU HA H -7.949 -7.906 10.883 1.00 . A A . 202 LEU HA 1 1
19 65194 1 1 134 LEU HB2 H -8.993 -10.087 10.497 1.00 . A A . 202 LEU HB2 1 1
19 65195 1 1 134 LEU HB3 H -10.239 -9.707 11.662 1.00 . A A . 202 LEU HB3 1 1
19 65196 1 1 134 LEU HD11 H -8.981 -7.387 9.002 1.00 . A A . 202 LEU HD11 1 1
19 65197 1 1 134 LEU HD12 H -10.259 -7.802 7.864 1.00 . A A . 202 LEU HD12 1 1
19 65198 1 1 134 LEU HD13 H -9.001 -8.978 8.242 1.00 . A A . 202 LEU HD13 1 1
19 65199 1 1 134 LEU HD21 H -12.062 -10.113 10.088 1.00 . A A . 202 LEU HD21 1 1
19 65200 1 1 134 LEU HD22 H -10.853 -10.633 8.912 1.00 . A A . 202 LEU HD22 1 1
19 65201 1 1 134 LEU HD23 H -12.019 -9.383 8.482 1.00 . A A . 202 LEU HD23 1 1
19 65202 1 1 134 LEU HG H -11.053 -7.903 10.175 1.00 . A A . 202 LEU HG 1 1
19 65203 1 1 134 LEU N N -7.851 -9.001 12.626 1.00 . A A . 202 LEU N 1 1
19 65204 1 1 134 LEU O O -9.422 -6.022 11.735 1.00 . A A . 202 LEU O 1 1
19 65205 1 1 135 SER C C -9.918 -5.335 14.600 1.00 . A A . 203 SER C 1 1
19 65206 1 1 135 SER CA C -10.841 -6.421 14.003 1.00 . A A . 203 SER CA 1 1
19 65207 1 1 135 SER CB C -11.753 -7.065 15.063 1.00 . A A . 203 SER CB 1 1
19 65208 1 1 135 SER H H -10.038 -8.333 13.717 1.00 . A A . 203 SER H 1 1
19 65209 1 1 135 SER HA H -11.455 -5.932 13.262 1.00 . A A . 203 SER HA 1 1
19 65210 1 1 135 SER HB2 H -12.328 -7.853 14.599 1.00 . A A . 203 SER HB2 1 1
19 65211 1 1 135 SER HB3 H -11.141 -7.487 15.846 1.00 . A A . 203 SER HB3 1 1
19 65212 1 1 135 SER HG H -12.361 -5.961 16.538 1.00 . A A . 203 SER HG 1 1
19 65213 1 1 135 SER N N -10.070 -7.426 13.342 1.00 . A A . 203 SER N 1 1
19 65214 1 1 135 SER O O -10.247 -4.143 14.554 1.00 . A A . 203 SER O 1 1
19 65215 1 1 135 SER OG O -12.659 -6.126 15.632 1.00 . A A . 203 SER OG 1 1
19 65216 1 1 136 SER C C -7.184 -3.925 14.604 1.00 . A A . 204 SER C 1 1
19 65217 1 1 136 SER CA C -7.841 -4.778 15.678 1.00 . A A . 204 SER CA 1 1
19 65218 1 1 136 SER CB C -6.790 -5.477 16.554 1.00 . A A . 204 SER CB 1 1
19 65219 1 1 136 SER H H -8.438 -6.665 15.018 1.00 . A A . 204 SER H 1 1
19 65220 1 1 136 SER HA H -8.439 -4.129 16.298 1.00 . A A . 204 SER HA 1 1
19 65221 1 1 136 SER HB2 H -7.292 -6.110 17.271 1.00 . A A . 204 SER HB2 1 1
19 65222 1 1 136 SER HB3 H -6.151 -6.081 15.928 1.00 . A A . 204 SER HB3 1 1
19 65223 1 1 136 SER HG H -5.916 -4.867 18.166 1.00 . A A . 204 SER HG 1 1
19 65224 1 1 136 SER N N -8.736 -5.728 15.076 1.00 . A A . 204 SER N 1 1
19 65225 1 1 136 SER O O -7.013 -2.717 14.787 1.00 . A A . 204 SER O 1 1
19 65226 1 1 136 SER OG O -5.989 -4.538 17.261 1.00 . A A . 204 SER OG 1 1
19 65227 1 1 137 MET C C -7.191 -2.833 11.788 1.00 . A A . 205 MET C 1 1
19 65228 1 1 137 MET CA C -6.233 -3.846 12.370 1.00 . A A . 205 MET CA 1 1
19 65229 1 1 137 MET CB C -5.696 -4.828 11.285 1.00 . A A . 205 MET CB 1 1
19 65230 1 1 137 MET CE C -4.848 -5.946 8.382 1.00 . A A . 205 MET CE 1 1
19 65231 1 1 137 MET CG C -6.736 -5.494 10.393 1.00 . A A . 205 MET CG 1 1
19 65232 1 1 137 MET H H -7.045 -5.506 13.371 1.00 . A A . 205 MET H 1 1
19 65233 1 1 137 MET HA H -5.399 -3.302 12.791 1.00 . A A . 205 MET HA 1 1
19 65234 1 1 137 MET HB2 H -4.994 -4.307 10.653 1.00 . A A . 205 MET HB2 1 1
19 65235 1 1 137 MET HB3 H -5.171 -5.608 11.818 1.00 . A A . 205 MET HB3 1 1
19 65236 1 1 137 MET HE1 H -5.333 -5.184 7.792 1.00 . A A . 205 MET HE1 1 1
19 65237 1 1 137 MET HE2 H -4.347 -6.643 7.728 1.00 . A A . 205 MET HE2 1 1
19 65238 1 1 137 MET HE3 H -4.121 -5.491 9.036 1.00 . A A . 205 MET HE3 1 1
19 65239 1 1 137 MET HG2 H -7.513 -5.900 11.022 1.00 . A A . 205 MET HG2 1 1
19 65240 1 1 137 MET HG3 H -7.168 -4.740 9.750 1.00 . A A . 205 MET HG3 1 1
19 65241 1 1 137 MET N N -6.868 -4.542 13.467 1.00 . A A . 205 MET N 1 1
19 65242 1 1 137 MET O O -6.793 -1.701 11.488 1.00 . A A . 205 MET O 1 1
19 65243 1 1 137 MET SD S -6.061 -6.823 9.365 1.00 . A A . 205 MET SD 1 1
19 65244 1 1 138 LYS C C -9.650 -1.161 12.124 1.00 . A A . 206 LYS C 1 1
19 65245 1 1 138 LYS CA C -9.461 -2.304 11.173 1.00 . A A . 206 LYS CA 1 1
19 65246 1 1 138 LYS CB C -10.804 -2.969 10.880 1.00 . A A . 206 LYS CB 1 1
19 65247 1 1 138 LYS CD C -13.103 -2.614 9.830 1.00 . A A . 206 LYS CD 1 1
19 65248 1 1 138 LYS CE C -13.938 -1.604 9.046 1.00 . A A . 206 LYS CE 1 1
19 65249 1 1 138 LYS CG C -11.723 -2.039 10.084 1.00 . A A . 206 LYS CG 1 1
19 65250 1 1 138 LYS H H -8.745 -4.123 11.951 1.00 . A A . 206 LYS H 1 1
19 65251 1 1 138 LYS HA H -9.068 -1.887 10.260 1.00 . A A . 206 LYS HA 1 1
19 65252 1 1 138 LYS HB2 H -10.630 -3.887 10.341 1.00 . A A . 206 LYS HB2 1 1
19 65253 1 1 138 LYS HB3 H -11.286 -3.203 11.818 1.00 . A A . 206 LYS HB3 1 1
19 65254 1 1 138 LYS HD2 H -13.006 -3.524 9.257 1.00 . A A . 206 LYS HD2 1 1
19 65255 1 1 138 LYS HD3 H -13.589 -2.821 10.771 1.00 . A A . 206 LYS HD3 1 1
19 65256 1 1 138 LYS HE2 H -13.926 -0.667 9.583 1.00 . A A . 206 LYS HE2 1 1
19 65257 1 1 138 LYS HE3 H -13.487 -1.461 8.076 1.00 . A A . 206 LYS HE3 1 1
19 65258 1 1 138 LYS HG2 H -11.837 -1.116 10.632 1.00 . A A . 206 LYS HG2 1 1
19 65259 1 1 138 LYS HG3 H -11.251 -1.825 9.137 1.00 . A A . 206 LYS HG3 1 1
19 65260 1 1 138 LYS HZ1 H -15.866 -1.295 8.337 1.00 . A A . 206 LYS HZ1 1 1
19 65261 1 1 138 LYS HZ2 H -15.796 -2.129 9.802 1.00 . A A . 206 LYS HZ2 1 1
19 65262 1 1 138 LYS HZ3 H -15.416 -2.927 8.376 1.00 . A A . 206 LYS HZ3 1 1
19 65263 1 1 138 LYS N N -8.477 -3.212 11.693 1.00 . A A . 206 LYS N 1 1
19 65264 1 1 138 LYS NZ N -15.342 -2.017 8.873 1.00 . A A . 206 LYS NZ 1 1
19 65265 1 1 138 LYS O O -9.606 -0.019 11.717 1.00 . A A . 206 LYS O 1 1
19 65266 1 1 139 THR C C -8.782 0.497 14.460 1.00 . A A . 207 THR C 1 1
19 65267 1 1 139 THR CA C -9.985 -0.453 14.392 1.00 . A A . 207 THR CA 1 1
19 65268 1 1 139 THR CB C -10.292 -1.055 15.777 1.00 . A A . 207 THR CB 1 1
19 65269 1 1 139 THR CG2 C -10.444 0.040 16.803 1.00 . A A . 207 THR CG2 1 1
19 65270 1 1 139 THR H H -9.773 -2.414 13.676 1.00 . A A . 207 THR H 1 1
19 65271 1 1 139 THR HA H -10.836 0.130 14.076 1.00 . A A . 207 THR HA 1 1
19 65272 1 1 139 THR HB H -9.477 -1.704 16.062 1.00 . A A . 207 THR HB 1 1
19 65273 1 1 139 THR HG1 H -11.808 -1.808 14.793 1.00 . A A . 207 THR HG1 1 1
19 65274 1 1 139 THR HG21 H -10.597 -0.381 17.784 1.00 . A A . 207 THR HG21 1 1
19 65275 1 1 139 THR HG22 H -11.279 0.660 16.516 1.00 . A A . 207 THR HG22 1 1
19 65276 1 1 139 THR HG23 H -9.542 0.635 16.773 1.00 . A A . 207 THR HG23 1 1
19 65277 1 1 139 THR N N -9.795 -1.471 13.400 1.00 . A A . 207 THR N 1 1
19 65278 1 1 139 THR O O -8.960 1.686 14.510 1.00 . A A . 207 THR O 1 1
19 65279 1 1 139 THR OG1 O -11.515 -1.821 15.714 1.00 . A A . 207 THR OG1 1 1
19 65280 1 1 140 GLN C C -6.275 1.711 13.285 1.00 . A A . 208 GLN C 1 1
19 65281 1 1 140 GLN CA C -6.363 0.764 14.462 1.00 . A A . 208 GLN CA 1 1
19 65282 1 1 140 GLN CB C -5.135 -0.142 14.485 1.00 . A A . 208 GLN CB 1 1
19 65283 1 1 140 GLN CD C -3.641 1.462 15.791 1.00 . A A . 208 GLN CD 1 1
19 65284 1 1 140 GLN CG C -3.792 0.598 14.549 1.00 . A A . 208 GLN CG 1 1
19 65285 1 1 140 GLN H H -7.495 -1.020 14.333 1.00 . A A . 208 GLN H 1 1
19 65286 1 1 140 GLN HA H -6.366 1.370 15.355 1.00 . A A . 208 GLN HA 1 1
19 65287 1 1 140 GLN HB2 H -5.231 -0.812 15.325 1.00 . A A . 208 GLN HB2 1 1
19 65288 1 1 140 GLN HB3 H -5.161 -0.738 13.584 1.00 . A A . 208 GLN HB3 1 1
19 65289 1 1 140 GLN HE21 H -4.462 3.018 14.871 1.00 . A A . 208 GLN HE21 1 1
19 65290 1 1 140 GLN HE22 H -3.989 3.252 16.520 1.00 . A A . 208 GLN HE22 1 1
19 65291 1 1 140 GLN HG2 H -2.992 -0.129 14.543 1.00 . A A . 208 GLN HG2 1 1
19 65292 1 1 140 GLN HG3 H -3.705 1.229 13.677 1.00 . A A . 208 GLN HG3 1 1
19 65293 1 1 140 GLN N N -7.582 -0.041 14.404 1.00 . A A . 208 GLN N 1 1
19 65294 1 1 140 GLN NE2 N -4.068 2.696 15.713 1.00 . A A . 208 GLN NE2 1 1
19 65295 1 1 140 GLN O O -6.016 2.905 13.455 1.00 . A A . 208 GLN O 1 1
19 65296 1 1 140 GLN OE1 O -3.147 1.009 16.821 1.00 . A A . 208 GLN OE1 1 1
19 65297 1 1 141 HIS C C -7.563 2.959 10.824 1.00 . A A . 209 HIS C 1 1
19 65298 1 1 141 HIS CA C -6.397 1.970 10.914 1.00 . A A . 209 HIS CA 1 1
19 65299 1 1 141 HIS CB C -6.363 1.055 9.704 1.00 . A A . 209 HIS CB 1 1
19 65300 1 1 141 HIS CD2 C -4.213 1.841 8.501 1.00 . A A . 209 HIS CD2 1 1
19 65301 1 1 141 HIS CE1 C -5.042 2.330 6.576 1.00 . A A . 209 HIS CE1 1 1
19 65302 1 1 141 HIS CG C -5.547 1.595 8.571 1.00 . A A . 209 HIS CG 1 1
19 65303 1 1 141 HIS H H -6.688 0.226 12.062 1.00 . A A . 209 HIS H 1 1
19 65304 1 1 141 HIS HA H -5.478 2.536 10.951 1.00 . A A . 209 HIS HA 1 1
19 65305 1 1 141 HIS HB2 H -5.992 0.085 9.996 1.00 . A A . 209 HIS HB2 1 1
19 65306 1 1 141 HIS HB3 H -7.376 0.931 9.349 1.00 . A A . 209 HIS HB3 1 1
19 65307 1 1 141 HIS HD1 H -6.990 1.805 7.055 1.00 . A A . 209 HIS HD1 1 1
19 65308 1 1 141 HIS HD2 H -3.499 1.702 9.299 1.00 . A A . 209 HIS HD2 1 1
19 65309 1 1 141 HIS HE1 H -5.147 2.655 5.552 1.00 . A A . 209 HIS HE1 1 1
19 65310 1 1 141 HIS N N -6.490 1.187 12.118 1.00 . A A . 209 HIS N 1 1
19 65311 1 1 141 HIS ND1 N -6.051 1.910 7.343 1.00 . A A . 209 HIS ND1 1 1
19 65312 1 1 141 HIS NE2 N -3.902 2.305 7.230 1.00 . A A . 209 HIS NE2 1 1
19 65313 1 1 141 HIS O O -7.398 4.086 10.360 1.00 . A A . 209 HIS O 1 1
19 65314 1 1 142 ASP C C -9.747 4.513 12.336 1.00 . A A . 210 ASP C 1 1
19 65315 1 1 142 ASP CA C -9.907 3.411 11.303 1.00 . A A . 210 ASP CA 1 1
19 65316 1 1 142 ASP CB C -11.172 2.602 11.584 1.00 . A A . 210 ASP CB 1 1
19 65317 1 1 142 ASP CG C -12.438 3.400 11.416 1.00 . A A . 210 ASP CG 1 1
19 65318 1 1 142 ASP H H -8.805 1.645 11.697 1.00 . A A . 210 ASP H 1 1
19 65319 1 1 142 ASP HA H -9.976 3.859 10.322 1.00 . A A . 210 ASP HA 1 1
19 65320 1 1 142 ASP HB2 H -11.204 1.760 10.909 1.00 . A A . 210 ASP HB2 1 1
19 65321 1 1 142 ASP HB3 H -11.131 2.233 12.597 1.00 . A A . 210 ASP HB3 1 1
19 65322 1 1 142 ASP N N -8.723 2.551 11.319 1.00 . A A . 210 ASP N 1 1
19 65323 1 1 142 ASP O O -10.153 5.653 12.115 1.00 . A A . 210 ASP O 1 1
19 65324 1 1 142 ASP OD1 O -12.894 4.046 12.392 1.00 . A A . 210 ASP OD1 1 1
19 65325 1 1 142 ASP OD2 O -13.023 3.378 10.314 1.00 . A A . 210 ASP OD2 1 1
19 65326 1 1 143 GLU C C -7.846 6.118 13.980 1.00 . A A . 211 GLU C 1 1
19 65327 1 1 143 GLU CA C -8.780 5.082 14.530 1.00 . A A . 211 GLU CA 1 1
19 65328 1 1 143 GLU CB C -8.055 4.342 15.646 1.00 . A A . 211 GLU CB 1 1
19 65329 1 1 143 GLU CD C -8.661 5.880 17.528 1.00 . A A . 211 GLU CD 1 1
19 65330 1 1 143 GLU CG C -7.543 5.237 16.748 1.00 . A A . 211 GLU CG 1 1
19 65331 1 1 143 GLU H H -8.936 3.199 13.590 1.00 . A A . 211 GLU H 1 1
19 65332 1 1 143 GLU HA H -9.673 5.541 14.924 1.00 . A A . 211 GLU HA 1 1
19 65333 1 1 143 GLU HB2 H -8.734 3.622 16.081 1.00 . A A . 211 GLU HB2 1 1
19 65334 1 1 143 GLU HB3 H -7.215 3.814 15.218 1.00 . A A . 211 GLU HB3 1 1
19 65335 1 1 143 GLU HG2 H -6.916 4.659 17.411 1.00 . A A . 211 GLU HG2 1 1
19 65336 1 1 143 GLU HG3 H -6.958 6.003 16.249 1.00 . A A . 211 GLU HG3 1 1
19 65337 1 1 143 GLU N N -9.136 4.153 13.460 1.00 . A A . 211 GLU N 1 1
19 65338 1 1 143 GLU O O -7.968 7.308 14.263 1.00 . A A . 211 GLU O 1 1
19 65339 1 1 143 GLU OE1 O -9.447 5.144 18.160 1.00 . A A . 211 GLU OE1 1 1
19 65340 1 1 143 GLU OE2 O -8.749 7.119 17.571 1.00 . A A . 211 GLU OE2 1 1
19 65341 1 1 144 LEU C C -6.730 7.513 11.665 1.00 . A A . 212 LEU C 1 1
19 65342 1 1 144 LEU CA C -5.979 6.534 12.563 1.00 . A A . 212 LEU CA 1 1
19 65343 1 1 144 LEU CB C -4.931 5.755 11.785 1.00 . A A . 212 LEU CB 1 1
19 65344 1 1 144 LEU CD1 C -3.138 4.033 11.878 1.00 . A A . 212 LEU CD1 1 1
19 65345 1 1 144 LEU CD2 C -2.742 6.305 12.838 1.00 . A A . 212 LEU CD2 1 1
19 65346 1 1 144 LEU CG C -3.775 5.200 12.603 1.00 . A A . 212 LEU CG 1 1
19 65347 1 1 144 LEU H H -6.796 4.677 13.125 1.00 . A A . 212 LEU H 1 1
19 65348 1 1 144 LEU HA H -5.508 7.035 13.397 1.00 . A A . 212 LEU HA 1 1
19 65349 1 1 144 LEU HB2 H -5.428 4.929 11.296 1.00 . A A . 212 LEU HB2 1 1
19 65350 1 1 144 LEU HB3 H -4.526 6.406 11.026 1.00 . A A . 212 LEU HB3 1 1
19 65351 1 1 144 LEU HD11 H -3.811 3.186 11.905 1.00 . A A . 212 LEU HD11 1 1
19 65352 1 1 144 LEU HD12 H -2.192 3.776 12.330 1.00 . A A . 212 LEU HD12 1 1
19 65353 1 1 144 LEU HD13 H -2.993 4.322 10.849 1.00 . A A . 212 LEU HD13 1 1
19 65354 1 1 144 LEU HD21 H -3.193 7.121 13.383 1.00 . A A . 212 LEU HD21 1 1
19 65355 1 1 144 LEU HD22 H -2.365 6.679 11.895 1.00 . A A . 212 LEU HD22 1 1
19 65356 1 1 144 LEU HD23 H -1.906 5.918 13.402 1.00 . A A . 212 LEU HD23 1 1
19 65357 1 1 144 LEU HG H -4.132 4.861 13.565 1.00 . A A . 212 LEU HG 1 1
19 65358 1 1 144 LEU N N -6.893 5.654 13.217 1.00 . A A . 212 LEU N 1 1
19 65359 1 1 144 LEU O O -6.561 8.708 11.794 1.00 . A A . 212 LEU O 1 1
19 65360 1 1 145 LEU C C -9.267 8.824 10.727 1.00 . A A . 213 LEU C 1 1
19 65361 1 1 145 LEU CA C -8.413 7.844 9.920 1.00 . A A . 213 LEU CA 1 1
19 65362 1 1 145 LEU CB C -9.281 6.996 8.992 1.00 . A A . 213 LEU CB 1 1
19 65363 1 1 145 LEU CD1 C -9.500 5.245 7.210 1.00 . A A . 213 LEU CD1 1 1
19 65364 1 1 145 LEU CD2 C -7.501 6.760 7.216 1.00 . A A . 213 LEU CD2 1 1
19 65365 1 1 145 LEU CG C -8.527 6.023 8.076 1.00 . A A . 213 LEU CG 1 1
19 65366 1 1 145 LEU H H -7.700 6.018 10.768 1.00 . A A . 213 LEU H 1 1
19 65367 1 1 145 LEU HA H -7.721 8.426 9.331 1.00 . A A . 213 LEU HA 1 1
19 65368 1 1 145 LEU HB2 H -9.963 6.423 9.605 1.00 . A A . 213 LEU HB2 1 1
19 65369 1 1 145 LEU HB3 H -9.861 7.662 8.372 1.00 . A A . 213 LEU HB3 1 1
19 65370 1 1 145 LEU HD11 H -10.064 5.929 6.593 1.00 . A A . 213 LEU HD11 1 1
19 65371 1 1 145 LEU HD12 H -10.174 4.685 7.843 1.00 . A A . 213 LEU HD12 1 1
19 65372 1 1 145 LEU HD13 H -8.950 4.562 6.581 1.00 . A A . 213 LEU HD13 1 1
19 65373 1 1 145 LEU HD21 H -7.992 7.521 6.629 1.00 . A A . 213 LEU HD21 1 1
19 65374 1 1 145 LEU HD22 H -7.012 6.055 6.559 1.00 . A A . 213 LEU HD22 1 1
19 65375 1 1 145 LEU HD23 H -6.759 7.218 7.855 1.00 . A A . 213 LEU HD23 1 1
19 65376 1 1 145 LEU HG H -8.000 5.311 8.695 1.00 . A A . 213 LEU HG 1 1
19 65377 1 1 145 LEU N N -7.606 6.996 10.811 1.00 . A A . 213 LEU N 1 1
19 65378 1 1 145 LEU O O -9.486 9.953 10.316 1.00 . A A . 213 LEU O 1 1
19 65379 1 1 146 LYS C C -9.537 10.352 13.304 1.00 . A A . 214 LYS C 1 1
19 65380 1 1 146 LYS CA C -10.428 9.178 12.852 1.00 . A A . 214 LYS CA 1 1
19 65381 1 1 146 LYS CB C -10.845 8.260 14.009 1.00 . A A . 214 LYS CB 1 1
19 65382 1 1 146 LYS CD C -11.708 7.831 16.280 1.00 . A A . 214 LYS CD 1 1
19 65383 1 1 146 LYS CE C -11.927 8.366 17.676 1.00 . A A . 214 LYS CE 1 1
19 65384 1 1 146 LYS CG C -11.278 8.912 15.294 1.00 . A A . 214 LYS CG 1 1
19 65385 1 1 146 LYS H H -9.579 7.415 12.077 1.00 . A A . 214 LYS H 1 1
19 65386 1 1 146 LYS HA H -11.310 9.581 12.378 1.00 . A A . 214 LYS HA 1 1
19 65387 1 1 146 LYS HB2 H -11.666 7.645 13.673 1.00 . A A . 214 LYS HB2 1 1
19 65388 1 1 146 LYS HB3 H -10.009 7.610 14.225 1.00 . A A . 214 LYS HB3 1 1
19 65389 1 1 146 LYS HD2 H -12.627 7.379 15.936 1.00 . A A . 214 LYS HD2 1 1
19 65390 1 1 146 LYS HD3 H -10.937 7.076 16.315 1.00 . A A . 214 LYS HD3 1 1
19 65391 1 1 146 LYS HE2 H -12.659 9.159 17.637 1.00 . A A . 214 LYS HE2 1 1
19 65392 1 1 146 LYS HE3 H -12.299 7.568 18.302 1.00 . A A . 214 LYS HE3 1 1
19 65393 1 1 146 LYS HG2 H -10.432 9.455 15.690 1.00 . A A . 214 LYS HG2 1 1
19 65394 1 1 146 LYS HG3 H -12.103 9.582 15.105 1.00 . A A . 214 LYS HG3 1 1
19 65395 1 1 146 LYS HZ1 H -10.350 9.755 17.786 1.00 . A A . 214 LYS HZ1 1 1
19 65396 1 1 146 LYS HZ2 H -9.915 8.167 18.163 1.00 . A A . 214 LYS HZ2 1 1
19 65397 1 1 146 LYS HZ3 H -10.781 9.090 19.264 1.00 . A A . 214 LYS HZ3 1 1
19 65398 1 1 146 LYS N N -9.719 8.368 11.875 1.00 . A A . 214 LYS N 1 1
19 65399 1 1 146 LYS NZ N -10.671 8.883 18.250 1.00 . A A . 214 LYS NZ 1 1
19 65400 1 1 146 LYS O O -9.987 11.490 13.356 1.00 . A A . 214 LYS O 1 1
19 65401 1 1 147 LYS C C -7.142 12.106 12.741 1.00 . A A . 215 LYS C 1 1
19 65402 1 1 147 LYS CA C -7.283 11.112 13.893 1.00 . A A . 215 LYS CA 1 1
19 65403 1 1 147 LYS CB C -5.891 10.550 14.255 1.00 . A A . 215 LYS CB 1 1
19 65404 1 1 147 LYS CD C -6.342 9.314 16.450 1.00 . A A . 215 LYS CD 1 1
19 65405 1 1 147 LYS CE C -5.975 9.297 17.931 1.00 . A A . 215 LYS CE 1 1
19 65406 1 1 147 LYS CG C -5.581 10.420 15.748 1.00 . A A . 215 LYS CG 1 1
19 65407 1 1 147 LYS H H -7.993 9.122 13.568 1.00 . A A . 215 LYS H 1 1
19 65408 1 1 147 LYS HA H -7.670 11.656 14.739 1.00 . A A . 215 LYS HA 1 1
19 65409 1 1 147 LYS HB2 H -5.799 9.567 13.817 1.00 . A A . 215 LYS HB2 1 1
19 65410 1 1 147 LYS HB3 H -5.145 11.190 13.810 1.00 . A A . 215 LYS HB3 1 1
19 65411 1 1 147 LYS HD2 H -7.404 9.485 16.344 1.00 . A A . 215 LYS HD2 1 1
19 65412 1 1 147 LYS HD3 H -6.078 8.362 16.013 1.00 . A A . 215 LYS HD3 1 1
19 65413 1 1 147 LYS HE2 H -4.902 9.213 18.013 1.00 . A A . 215 LYS HE2 1 1
19 65414 1 1 147 LYS HE3 H -6.292 10.229 18.375 1.00 . A A . 215 LYS HE3 1 1
19 65415 1 1 147 LYS HG2 H -4.527 10.221 15.866 1.00 . A A . 215 LYS HG2 1 1
19 65416 1 1 147 LYS HG3 H -5.810 11.362 16.226 1.00 . A A . 215 LYS HG3 1 1
19 65417 1 1 147 LYS HZ1 H -7.588 8.035 18.411 1.00 . A A . 215 LYS HZ1 1 1
19 65418 1 1 147 LYS HZ2 H -6.510 8.293 19.693 1.00 . A A . 215 LYS HZ2 1 1
19 65419 1 1 147 LYS HZ3 H -6.095 7.295 18.421 1.00 . A A . 215 LYS HZ3 1 1
19 65420 1 1 147 LYS N N -8.265 10.067 13.579 1.00 . A A . 215 LYS N 1 1
19 65421 1 1 147 LYS NZ N -6.584 8.178 18.662 1.00 . A A . 215 LYS NZ 1 1
19 65422 1 1 147 LYS O O -7.075 13.297 12.962 1.00 . A A . 215 LYS O 1 1
19 65423 1 1 148 PHE C C -8.283 13.262 10.086 1.00 . A A . 216 PHE C 1 1
19 65424 1 1 148 PHE CA C -7.009 12.454 10.325 1.00 . A A . 216 PHE CA 1 1
19 65425 1 1 148 PHE CB C -6.700 11.617 9.083 1.00 . A A . 216 PHE CB 1 1
19 65426 1 1 148 PHE CD1 C -4.966 9.996 9.849 1.00 . A A . 216 PHE CD1 1 1
19 65427 1 1 148 PHE CD2 C -4.355 11.532 8.159 1.00 . A A . 216 PHE CD2 1 1
19 65428 1 1 148 PHE CE1 C -3.723 9.441 9.822 1.00 . A A . 216 PHE CE1 1 1
19 65429 1 1 148 PHE CE2 C -3.090 10.975 8.122 1.00 . A A . 216 PHE CE2 1 1
19 65430 1 1 148 PHE CG C -5.310 11.036 9.031 1.00 . A A . 216 PHE CG 1 1
19 65431 1 1 148 PHE CZ C -2.781 9.922 8.960 1.00 . A A . 216 PHE CZ 1 1
19 65432 1 1 148 PHE H H -7.154 10.628 11.417 1.00 . A A . 216 PHE H 1 1
19 65433 1 1 148 PHE HA H -6.191 13.139 10.490 1.00 . A A . 216 PHE HA 1 1
19 65434 1 1 148 PHE HB2 H -7.397 10.792 9.060 1.00 . A A . 216 PHE HB2 1 1
19 65435 1 1 148 PHE HB3 H -6.865 12.234 8.217 1.00 . A A . 216 PHE HB3 1 1
19 65436 1 1 148 PHE HD1 H -5.704 9.613 10.541 1.00 . A A . 216 PHE HD1 1 1
19 65437 1 1 148 PHE HD2 H -4.602 12.352 7.501 1.00 . A A . 216 PHE HD2 1 1
19 65438 1 1 148 PHE HE1 H -3.489 8.615 10.477 1.00 . A A . 216 PHE HE1 1 1
19 65439 1 1 148 PHE HE2 H -2.345 11.360 7.443 1.00 . A A . 216 PHE HE2 1 1
19 65440 1 1 148 PHE HZ H -1.807 9.461 8.963 1.00 . A A . 216 PHE HZ 1 1
19 65441 1 1 148 PHE N N -7.118 11.605 11.520 1.00 . A A . 216 PHE N 1 1
19 65442 1 1 148 PHE O O -8.244 14.344 9.511 1.00 . A A . 216 PHE O 1 1
19 65443 1 1 149 ALA C C -10.862 14.416 11.483 1.00 . A A . 217 ALA C 1 1
19 65444 1 1 149 ALA CA C -10.687 13.385 10.384 1.00 . A A . 217 ALA CA 1 1
19 65445 1 1 149 ALA CB C -11.816 12.360 10.425 1.00 . A A . 217 ALA CB 1 1
19 65446 1 1 149 ALA H H -9.340 11.847 10.962 1.00 . A A . 217 ALA H 1 1
19 65447 1 1 149 ALA HA H -10.703 13.883 9.427 1.00 . A A . 217 ALA HA 1 1
19 65448 1 1 149 ALA HB1 H -11.665 11.627 9.647 1.00 . A A . 217 ALA HB1 1 1
19 65449 1 1 149 ALA HB2 H -12.762 12.855 10.274 1.00 . A A . 217 ALA HB2 1 1
19 65450 1 1 149 ALA HB3 H -11.817 11.867 11.386 1.00 . A A . 217 ALA HB3 1 1
19 65451 1 1 149 ALA N N -9.398 12.728 10.529 1.00 . A A . 217 ALA N 1 1
19 65452 1 1 149 ALA O O -11.631 15.379 11.352 1.00 . A A . 217 ALA O 1 1
19 65453 1 1 150 ALA C C -9.148 16.219 13.441 1.00 . A A . 218 ALA C 1 1
19 65454 1 1 150 ALA CA C -10.150 15.094 13.683 1.00 . A A . 218 ALA CA 1 1
19 65455 1 1 150 ALA CB C -9.781 14.325 14.937 1.00 . A A . 218 ALA CB 1 1
19 65456 1 1 150 ALA H H -9.653 13.354 12.615 1.00 . A A . 218 ALA H 1 1
19 65457 1 1 150 ALA HA H -11.141 15.503 13.807 1.00 . A A . 218 ALA HA 1 1
19 65458 1 1 150 ALA HB1 H -10.513 13.549 15.102 1.00 . A A . 218 ALA HB1 1 1
19 65459 1 1 150 ALA HB2 H -9.739 14.988 15.788 1.00 . A A . 218 ALA HB2 1 1
19 65460 1 1 150 ALA HB3 H -8.816 13.866 14.773 1.00 . A A . 218 ALA HB3 1 1
19 65461 1 1 150 ALA N N -10.162 14.195 12.562 1.00 . A A . 218 ALA N 1 1
19 65462 1 1 150 ALA O O -9.346 17.361 13.890 1.00 . A A . 218 ALA O 1 1
19 65463 1 1 151 LEU C C -7.495 17.752 11.346 1.00 . A A . 219 LEU C 1 1
19 65464 1 1 151 LEU CA C -7.030 16.791 12.416 1.00 . A A . 219 LEU CA 1 1
19 65465 1 1 151 LEU CB C -5.825 16.017 11.895 1.00 . A A . 219 LEU CB 1 1
19 65466 1 1 151 LEU CD1 C -3.881 17.242 12.927 1.00 . A A . 219 LEU CD1 1 1
19 65467 1 1 151 LEU CD2 C -3.617 16.082 10.735 1.00 . A A . 219 LEU CD2 1 1
19 65468 1 1 151 LEU CG C -4.559 16.835 11.630 1.00 . A A . 219 LEU CG 1 1
19 65469 1 1 151 LEU H H -7.991 14.960 12.429 1.00 . A A . 219 LEU H 1 1
19 65470 1 1 151 LEU HA H -6.739 17.330 13.304 1.00 . A A . 219 LEU HA 1 1
19 65471 1 1 151 LEU HB2 H -5.597 15.247 12.618 1.00 . A A . 219 LEU HB2 1 1
19 65472 1 1 151 LEU HB3 H -6.119 15.535 10.975 1.00 . A A . 219 LEU HB3 1 1
19 65473 1 1 151 LEU HD11 H -3.584 16.357 13.470 1.00 . A A . 219 LEU HD11 1 1
19 65474 1 1 151 LEU HD12 H -4.566 17.818 13.529 1.00 . A A . 219 LEU HD12 1 1
19 65475 1 1 151 LEU HD13 H -3.005 17.834 12.703 1.00 . A A . 219 LEU HD13 1 1
19 65476 1 1 151 LEU HD21 H -4.088 15.907 9.780 1.00 . A A . 219 LEU HD21 1 1
19 65477 1 1 151 LEU HD22 H -3.355 15.137 11.186 1.00 . A A . 219 LEU HD22 1 1
19 65478 1 1 151 LEU HD23 H -2.719 16.665 10.595 1.00 . A A . 219 LEU HD23 1 1
19 65479 1 1 151 LEU HG H -4.848 17.746 11.126 1.00 . A A . 219 LEU HG 1 1
19 65480 1 1 151 LEU N N -8.087 15.883 12.744 1.00 . A A . 219 LEU N 1 1
19 65481 1 1 151 LEU O O -8.176 17.367 10.394 1.00 . A A . 219 LEU O 1 1
19 65482 1 1 152 THR C C -6.208 20.528 9.920 1.00 . A A . 220 THR C 1 1
19 65483 1 1 152 THR CA C -7.478 19.983 10.587 1.00 . A A . 220 THR CA 1 1
19 65484 1 1 152 THR CB C -8.267 21.101 11.305 1.00 . A A . 220 THR CB 1 1
19 65485 1 1 152 THR CG2 C -9.698 20.656 11.584 1.00 . A A . 220 THR CG2 1 1
19 65486 1 1 152 THR H H -6.601 19.222 12.277 1.00 . A A . 220 THR H 1 1
19 65487 1 1 152 THR HA H -8.118 19.532 9.843 1.00 . A A . 220 THR HA 1 1
19 65488 1 1 152 THR HB H -8.281 21.978 10.675 1.00 . A A . 220 THR HB 1 1
19 65489 1 1 152 THR HG1 H -6.905 22.059 12.373 1.00 . A A . 220 THR HG1 1 1
19 65490 1 1 152 THR HG21 H -10.223 21.436 12.116 1.00 . A A . 220 THR HG21 1 1
19 65491 1 1 152 THR HG22 H -9.682 19.760 12.188 1.00 . A A . 220 THR HG22 1 1
19 65492 1 1 152 THR HG23 H -10.203 20.455 10.651 1.00 . A A . 220 THR HG23 1 1
19 65493 1 1 152 THR N N -7.138 18.969 11.503 1.00 . A A . 220 THR N 1 1
19 65494 1 1 152 THR O O -5.185 20.730 10.594 1.00 . A A . 220 THR O 1 1
19 65495 1 1 152 THR OG1 O -7.613 21.429 12.554 1.00 . A A . 220 THR OG1 1 1
19 65496 1 1 153 PRO C C -7.479 19.031 7.324 1.00 . A A . 221 PRO C 1 1
19 65497 1 1 153 PRO CA C -7.399 20.498 7.781 1.00 . A A . 221 PRO CA 1 1
19 65498 1 1 153 PRO CB C -7.203 21.435 6.577 1.00 . A A . 221 PRO CB 1 1
19 65499 1 1 153 PRO CD C -5.142 21.268 7.809 1.00 . A A . 221 PRO CD 1 1
19 65500 1 1 153 PRO CG C -5.856 22.074 6.766 1.00 . A A . 221 PRO CG 1 1
19 65501 1 1 153 PRO HA H -8.296 20.769 8.317 1.00 . A A . 221 PRO HA 1 1
19 65502 1 1 153 PRO HB2 H -7.238 20.851 5.669 1.00 . A A . 221 PRO HB2 1 1
19 65503 1 1 153 PRO HB3 H -7.966 22.199 6.567 1.00 . A A . 221 PRO HB3 1 1
19 65504 1 1 153 PRO HD2 H -4.587 20.462 7.353 1.00 . A A . 221 PRO HD2 1 1
19 65505 1 1 153 PRO HD3 H -4.491 21.891 8.403 1.00 . A A . 221 PRO HD3 1 1
19 65506 1 1 153 PRO HG2 H -5.309 22.060 5.834 1.00 . A A . 221 PRO HG2 1 1
19 65507 1 1 153 PRO HG3 H -5.974 23.089 7.115 1.00 . A A . 221 PRO HG3 1 1
19 65508 1 1 153 PRO N N -6.239 20.755 8.608 1.00 . A A . 221 PRO N 1 1
19 65509 1 1 153 PRO O O -6.458 18.383 7.061 1.00 . A A . 221 PRO O 1 1
19 65510 1 1 154 THR C C -8.887 17.165 5.251 1.00 . A A . 222 THR C 1 1
19 65511 1 1 154 THR CA C -8.874 17.178 6.778 1.00 . A A . 222 THR CA 1 1
19 65512 1 1 154 THR CB C -10.201 16.625 7.314 1.00 . A A . 222 THR CB 1 1
19 65513 1 1 154 THR CG2 C -10.343 15.137 7.006 1.00 . A A . 222 THR CG2 1 1
19 65514 1 1 154 THR H H -9.459 19.060 7.463 1.00 . A A . 222 THR H 1 1
19 65515 1 1 154 THR HA H -8.061 16.566 7.140 1.00 . A A . 222 THR HA 1 1
19 65516 1 1 154 THR HB H -11.018 17.164 6.855 1.00 . A A . 222 THR HB 1 1
19 65517 1 1 154 THR HG1 H -9.356 16.691 9.101 1.00 . A A . 222 THR HG1 1 1
19 65518 1 1 154 THR HG21 H -10.301 14.982 5.937 1.00 . A A . 222 THR HG21 1 1
19 65519 1 1 154 THR HG22 H -11.289 14.781 7.387 1.00 . A A . 222 THR HG22 1 1
19 65520 1 1 154 THR HG23 H -9.534 14.598 7.477 1.00 . A A . 222 THR HG23 1 1
19 65521 1 1 154 THR N N -8.673 18.520 7.230 1.00 . A A . 222 THR N 1 1
19 65522 1 1 154 THR O O -9.870 17.551 4.624 1.00 . A A . 222 THR O 1 1
19 65523 1 1 154 THR OG1 O -10.244 16.819 8.729 1.00 . A A . 222 THR OG1 1 1
19 65524 1 1 155 PHE C C -8.196 15.428 2.655 1.00 . A A . 223 PHE C 1 1
19 65525 1 1 155 PHE CA C -7.657 16.736 3.217 1.00 . A A . 223 PHE CA 1 1
19 65526 1 1 155 PHE CB C -6.202 16.959 2.769 1.00 . A A . 223 PHE CB 1 1
19 65527 1 1 155 PHE CD1 C -4.908 14.811 2.777 1.00 . A A . 223 PHE CD1 1 1
19 65528 1 1 155 PHE CD2 C -4.560 16.335 4.573 1.00 . A A . 223 PHE CD2 1 1
19 65529 1 1 155 PHE CE1 C -4.004 13.944 3.333 1.00 . A A . 223 PHE CE1 1 1
19 65530 1 1 155 PHE CE2 C -3.647 15.467 5.137 1.00 . A A . 223 PHE CE2 1 1
19 65531 1 1 155 PHE CG C -5.202 16.015 3.386 1.00 . A A . 223 PHE CG 1 1
19 65532 1 1 155 PHE CZ C -3.368 14.268 4.517 1.00 . A A . 223 PHE CZ 1 1
19 65533 1 1 155 PHE H H -6.997 16.595 5.232 1.00 . A A . 223 PHE H 1 1
19 65534 1 1 155 PHE HA H -8.261 17.537 2.820 1.00 . A A . 223 PHE HA 1 1
19 65535 1 1 155 PHE HB2 H -6.166 16.796 1.702 1.00 . A A . 223 PHE HB2 1 1
19 65536 1 1 155 PHE HB3 H -5.905 17.972 2.995 1.00 . A A . 223 PHE HB3 1 1
19 65537 1 1 155 PHE HD1 H -5.402 14.552 1.853 1.00 . A A . 223 PHE HD1 1 1
19 65538 1 1 155 PHE HD2 H -4.783 17.274 5.058 1.00 . A A . 223 PHE HD2 1 1
19 65539 1 1 155 PHE HE1 H -3.797 13.007 2.837 1.00 . A A . 223 PHE HE1 1 1
19 65540 1 1 155 PHE HE2 H -3.154 15.726 6.062 1.00 . A A . 223 PHE HE2 1 1
19 65541 1 1 155 PHE HZ H -2.655 13.584 4.954 1.00 . A A . 223 PHE HZ 1 1
19 65542 1 1 155 PHE N N -7.775 16.793 4.669 1.00 . A A . 223 PHE N 1 1
19 65543 1 1 155 PHE O O -8.287 15.253 1.443 1.00 . A A . 223 PHE O 1 1
19 65544 1 1 156 LEU C C -10.552 13.275 3.122 1.00 . A A . 224 LEU C 1 1
19 65545 1 1 156 LEU CA C -9.054 13.260 3.106 1.00 . A A . 224 LEU CA 1 1
19 65546 1 1 156 LEU CB C -8.538 12.120 3.982 1.00 . A A . 224 LEU CB 1 1
19 65547 1 1 156 LEU CD1 C -6.709 10.705 4.881 1.00 . A A . 224 LEU CD1 1 1
19 65548 1 1 156 LEU CD2 C -6.647 11.412 2.491 1.00 . A A . 224 LEU CD2 1 1
19 65549 1 1 156 LEU CG C -7.046 11.814 3.910 1.00 . A A . 224 LEU CG 1 1
19 65550 1 1 156 LEU H H -8.517 14.704 4.481 1.00 . A A . 224 LEU H 1 1
19 65551 1 1 156 LEU HA H -8.702 13.107 2.096 1.00 . A A . 224 LEU HA 1 1
19 65552 1 1 156 LEU HB2 H -8.777 12.359 5.008 1.00 . A A . 224 LEU HB2 1 1
19 65553 1 1 156 LEU HB3 H -9.079 11.225 3.713 1.00 . A A . 224 LEU HB3 1 1
19 65554 1 1 156 LEU HD11 H -5.652 10.488 4.833 1.00 . A A . 224 LEU HD11 1 1
19 65555 1 1 156 LEU HD12 H -7.278 9.827 4.608 1.00 . A A . 224 LEU HD12 1 1
19 65556 1 1 156 LEU HD13 H -6.976 11.010 5.881 1.00 . A A . 224 LEU HD13 1 1
19 65557 1 1 156 LEU HD21 H -5.594 11.172 2.470 1.00 . A A . 224 LEU HD21 1 1
19 65558 1 1 156 LEU HD22 H -6.841 12.227 1.808 1.00 . A A . 224 LEU HD22 1 1
19 65559 1 1 156 LEU HD23 H -7.216 10.547 2.187 1.00 . A A . 224 LEU HD23 1 1
19 65560 1 1 156 LEU HG H -6.484 12.692 4.190 1.00 . A A . 224 LEU HG 1 1
19 65561 1 1 156 LEU N N -8.548 14.518 3.526 1.00 . A A . 224 LEU N 1 1
19 65562 1 1 156 LEU O O -11.180 14.199 3.663 1.00 . A A . 224 LEU O 1 1
19 65563 1 1 157 THR C C -12.911 10.668 2.857 1.00 . A A . 225 THR C 1 1
19 65564 1 1 157 THR CA C -12.510 12.092 2.470 1.00 . A A . 225 THR CA 1 1
19 65565 1 1 157 THR CB C -13.043 12.498 1.075 1.00 . A A . 225 THR CB 1 1
19 65566 1 1 157 THR CG2 C -13.394 13.976 1.036 1.00 . A A . 225 THR CG2 1 1
19 65567 1 1 157 THR H H -10.525 11.566 2.200 1.00 . A A . 225 THR H 1 1
19 65568 1 1 157 THR HA H -12.943 12.754 3.206 1.00 . A A . 225 THR HA 1 1
19 65569 1 1 157 THR HB H -13.930 11.918 0.869 1.00 . A A . 225 THR HB 1 1
19 65570 1 1 157 THR HG1 H -12.262 12.737 -0.707 1.00 . A A . 225 THR HG1 1 1
19 65571 1 1 157 THR HG21 H -12.510 14.562 1.238 1.00 . A A . 225 THR HG21 1 1
19 65572 1 1 157 THR HG22 H -14.145 14.192 1.781 1.00 . A A . 225 THR HG22 1 1
19 65573 1 1 157 THR HG23 H -13.780 14.227 0.059 1.00 . A A . 225 THR HG23 1 1
19 65574 1 1 157 THR N N -11.101 12.266 2.567 1.00 . A A . 225 THR N 1 1
19 65575 1 1 157 THR O O -12.054 9.810 3.081 1.00 . A A . 225 THR O 1 1
19 65576 1 1 157 THR OG1 O -12.060 12.205 0.071 1.00 . A A . 225 THR OG1 1 1
19 65577 1 1 158 SER C C -14.900 8.135 2.332 1.00 . A A . 226 SER C 1 1
19 65578 1 1 158 SER CA C -14.772 9.226 3.437 1.00 . A A . 226 SER CA 1 1
19 65579 1 1 158 SER CB C -16.135 9.562 4.027 1.00 . A A . 226 SER CB 1 1
19 65580 1 1 158 SER H H -14.798 11.183 2.723 1.00 . A A . 226 SER H 1 1
19 65581 1 1 158 SER HA H -14.155 8.847 4.237 1.00 . A A . 226 SER HA 1 1
19 65582 1 1 158 SER HB2 H -16.807 9.846 3.231 1.00 . A A . 226 SER HB2 1 1
19 65583 1 1 158 SER HB3 H -16.529 8.704 4.552 1.00 . A A . 226 SER HB3 1 1
19 65584 1 1 158 SER HG H -15.733 10.286 5.791 1.00 . A A . 226 SER HG 1 1
19 65585 1 1 158 SER N N -14.186 10.457 2.966 1.00 . A A . 226 SER N 1 1
19 65586 1 1 158 SER O O -14.348 8.251 1.210 1.00 . A A . 226 SER O 1 1
19 65587 1 1 158 SER OG O -16.021 10.648 4.942 1.00 . A A . 226 SER OG 1 1
19 65588 1 1 159 GLU C C -16.407 6.226 0.429 1.00 . A A . 227 GLU C 1 1
19 65589 1 1 159 GLU CA C -15.911 5.895 1.847 1.00 . A A . 227 GLU CA 1 1
19 65590 1 1 159 GLU CB C -16.824 4.926 2.570 1.00 . A A . 227 GLU CB 1 1
19 65591 1 1 159 GLU CD C -18.897 4.653 3.911 1.00 . A A . 227 GLU CD 1 1
19 65592 1 1 159 GLU CG C -18.024 5.589 3.165 1.00 . A A . 227 GLU CG 1 1
19 65593 1 1 159 GLU H H -15.947 7.021 3.612 1.00 . A A . 227 GLU H 1 1
19 65594 1 1 159 GLU HA H -14.959 5.402 1.712 1.00 . A A . 227 GLU HA 1 1
19 65595 1 1 159 GLU HB2 H -17.160 4.178 1.867 1.00 . A A . 227 GLU HB2 1 1
19 65596 1 1 159 GLU HB3 H -16.269 4.444 3.360 1.00 . A A . 227 GLU HB3 1 1
19 65597 1 1 159 GLU HG2 H -17.698 6.364 3.841 1.00 . A A . 227 GLU HG2 1 1
19 65598 1 1 159 GLU HG3 H -18.591 6.025 2.357 1.00 . A A . 227 GLU HG3 1 1
19 65599 1 1 159 GLU N N -15.606 7.062 2.694 1.00 . A A . 227 GLU N 1 1
19 65600 1 1 159 GLU O O -16.423 5.352 -0.438 1.00 . A A . 227 GLU O 1 1
19 65601 1 1 159 GLU OE1 O -18.523 4.232 5.016 1.00 . A A . 227 GLU OE1 1 1
19 65602 1 1 159 GLU OE2 O -19.997 4.353 3.425 1.00 . A A . 227 GLU OE2 1 1
19 65603 1 1 160 ASP C C -16.036 7.811 -2.066 1.00 . A A . 228 ASP C 1 1
19 65604 1 1 160 ASP CA C -17.227 7.924 -1.140 1.00 . A A . 228 ASP CA 1 1
19 65605 1 1 160 ASP CB C -17.679 9.385 -1.147 1.00 . A A . 228 ASP CB 1 1
19 65606 1 1 160 ASP CG C -18.997 9.620 -0.491 1.00 . A A . 228 ASP CG 1 1
19 65607 1 1 160 ASP H H -16.934 8.090 0.955 1.00 . A A . 228 ASP H 1 1
19 65608 1 1 160 ASP HA H -18.029 7.302 -1.506 1.00 . A A . 228 ASP HA 1 1
19 65609 1 1 160 ASP HB2 H -16.943 9.984 -0.632 1.00 . A A . 228 ASP HB2 1 1
19 65610 1 1 160 ASP HB3 H -17.738 9.715 -2.173 1.00 . A A . 228 ASP HB3 1 1
19 65611 1 1 160 ASP N N -16.862 7.464 0.205 1.00 . A A . 228 ASP N 1 1
19 65612 1 1 160 ASP O O -16.189 7.703 -3.282 1.00 . A A . 228 ASP O 1 1
19 65613 1 1 160 ASP OD1 O -19.023 9.866 0.716 1.00 . A A . 228 ASP OD1 1 1
19 65614 1 1 160 ASP OD2 O -20.031 9.606 -1.182 1.00 . A A . 228 ASP OD2 1 1
19 65615 1 1 161 ILE C C -12.996 6.444 -1.876 1.00 . A A . 229 ILE C 1 1
19 65616 1 1 161 ILE CA C -13.657 7.734 -2.276 1.00 . A A . 229 ILE CA 1 1
19 65617 1 1 161 ILE CB C -12.714 8.998 -2.155 1.00 . A A . 229 ILE CB 1 1
19 65618 1 1 161 ILE CD1 C -10.837 8.439 -0.448 1.00 . A A . 229 ILE CD1 1 1
19 65619 1 1 161 ILE CG1 C -12.104 9.217 -0.745 1.00 . A A . 229 ILE CG1 1 1
19 65620 1 1 161 ILE CG2 C -13.496 10.235 -2.542 1.00 . A A . 229 ILE CG2 1 1
19 65621 1 1 161 ILE H H -14.734 7.972 -0.526 1.00 . A A . 229 ILE H 1 1
19 65622 1 1 161 ILE HA H -13.983 7.629 -3.301 1.00 . A A . 229 ILE HA 1 1
19 65623 1 1 161 ILE HB H -11.921 8.882 -2.881 1.00 . A A . 229 ILE HB 1 1
19 65624 1 1 161 ILE HD11 H -10.507 8.648 0.559 1.00 . A A . 229 ILE HD11 1 1
19 65625 1 1 161 ILE HD12 H -10.074 8.741 -1.150 1.00 . A A . 229 ILE HD12 1 1
19 65626 1 1 161 ILE HD13 H -11.032 7.381 -0.556 1.00 . A A . 229 ILE HD13 1 1
19 65627 1 1 161 ILE HG12 H -11.871 10.263 -0.621 1.00 . A A . 229 ILE HG12 1 1
19 65628 1 1 161 ILE HG13 H -12.845 8.942 -0.008 1.00 . A A . 229 ILE HG13 1 1
19 65629 1 1 161 ILE HG21 H -12.883 11.111 -2.401 1.00 . A A . 229 ILE HG21 1 1
19 65630 1 1 161 ILE HG22 H -14.372 10.292 -1.908 1.00 . A A . 229 ILE HG22 1 1
19 65631 1 1 161 ILE HG23 H -13.802 10.160 -3.575 1.00 . A A . 229 ILE HG23 1 1
19 65632 1 1 161 ILE N N -14.841 7.872 -1.500 1.00 . A A . 229 ILE N 1 1
19 65633 1 1 161 ILE O O -12.489 5.690 -2.711 1.00 . A A . 229 ILE O 1 1
19 65634 1 1 162 SER C C -13.574 3.789 -0.236 1.00 . A A . 230 SER C 1 1
19 65635 1 1 162 SER CA C -12.560 4.939 -0.102 1.00 . A A . 230 SER CA 1 1
19 65636 1 1 162 SER CB C -12.020 5.141 1.316 1.00 . A A . 230 SER CB 1 1
19 65637 1 1 162 SER H H -13.455 6.759 0.064 1.00 . A A . 230 SER H 1 1
19 65638 1 1 162 SER HA H -11.727 4.693 -0.744 1.00 . A A . 230 SER HA 1 1
19 65639 1 1 162 SER HB2 H -11.602 4.232 1.718 1.00 . A A . 230 SER HB2 1 1
19 65640 1 1 162 SER HB3 H -11.262 5.905 1.224 1.00 . A A . 230 SER HB3 1 1
19 65641 1 1 162 SER HG H -13.184 4.984 2.871 1.00 . A A . 230 SER HG 1 1
19 65642 1 1 162 SER N N -13.080 6.141 -0.597 1.00 . A A . 230 SER N 1 1
19 65643 1 1 162 SER O O -14.106 3.259 0.750 1.00 . A A . 230 SER O 1 1
19 65644 1 1 162 SER OG O -13.004 5.640 2.187 1.00 . A A . 230 SER OG 1 1
19 65645 1 1 163 GLY C C -14.047 1.013 -1.728 1.00 . A A . 231 GLY C 1 1
19 65646 1 1 163 GLY CA C -14.771 2.338 -1.799 1.00 . A A . 231 GLY CA 1 1
19 65647 1 1 163 GLY H H -13.450 3.969 -2.206 1.00 . A A . 231 GLY H 1 1
19 65648 1 1 163 GLY HA2 H -15.582 2.336 -1.085 1.00 . A A . 231 GLY HA2 1 1
19 65649 1 1 163 GLY HA3 H -15.170 2.468 -2.794 1.00 . A A . 231 GLY HA3 1 1
19 65650 1 1 163 GLY N N -13.867 3.441 -1.488 1.00 . A A . 231 GLY N 1 1
19 65651 1 1 163 GLY O O -14.058 0.220 -2.674 1.00 . A A . 231 GLY O 1 1
19 65652 1 1 164 TYR C C -12.359 -0.323 1.187 1.00 . A A . 232 TYR C 1 1
19 65653 1 1 164 TYR CA C -12.597 -0.334 -0.308 1.00 . A A . 232 TYR CA 1 1
19 65654 1 1 164 TYR CB C -11.231 -0.208 -1.061 1.00 . A A . 232 TYR CB 1 1
19 65655 1 1 164 TYR CD1 C -9.738 1.340 0.313 1.00 . A A . 232 TYR CD1 1 1
19 65656 1 1 164 TYR CD2 C -10.646 2.176 -1.718 1.00 . A A . 232 TYR CD2 1 1
19 65657 1 1 164 TYR CE1 C -9.129 2.554 0.536 1.00 . A A . 232 TYR CE1 1 1
19 65658 1 1 164 TYR CE2 C -10.042 3.390 -1.481 1.00 . A A . 232 TYR CE2 1 1
19 65659 1 1 164 TYR CG C -10.510 1.124 -0.823 1.00 . A A . 232 TYR CG 1 1
19 65660 1 1 164 TYR CZ C -9.292 3.571 -0.365 1.00 . A A . 232 TYR CZ 1 1
19 65661 1 1 164 TYR H H -13.543 1.450 0.129 1.00 . A A . 232 TYR H 1 1
19 65662 1 1 164 TYR HA H -13.099 -1.241 -0.610 1.00 . A A . 232 TYR HA 1 1
19 65663 1 1 164 TYR HB2 H -10.575 -0.997 -0.725 1.00 . A A . 232 TYR HB2 1 1
19 65664 1 1 164 TYR HB3 H -11.400 -0.312 -2.123 1.00 . A A . 232 TYR HB3 1 1
19 65665 1 1 164 TYR HD1 H -9.613 0.535 1.022 1.00 . A A . 232 TYR HD1 1 1
19 65666 1 1 164 TYR HD2 H -11.241 2.035 -2.608 1.00 . A A . 232 TYR HD2 1 1
19 65667 1 1 164 TYR HE1 H -8.528 2.711 1.418 1.00 . A A . 232 TYR HE1 1 1
19 65668 1 1 164 TYR HE2 H -10.146 4.220 -2.163 1.00 . A A . 232 TYR HE2 1 1
19 65669 1 1 164 TYR HH H -7.856 4.713 0.252 1.00 . A A . 232 TYR HH 1 1
19 65670 1 1 164 TYR N N -13.427 0.798 -0.600 1.00 . A A . 232 TYR N 1 1
19 65671 1 1 164 TYR O O -12.721 0.655 1.866 1.00 . A A . 232 TYR O 1 1
19 65672 1 1 164 TYR OH O -8.731 4.800 -0.129 1.00 . A A . 232 TYR OH 1 1
19 65673 1 1 165 LEU C C -9.911 -1.158 3.130 1.00 . A A . 233 LEU C 1 1
19 65674 1 1 165 LEU CA C -11.393 -1.399 3.084 1.00 . A A . 233 LEU CA 1 1
19 65675 1 1 165 LEU CB C -11.727 -2.769 3.732 1.00 . A A . 233 LEU CB 1 1
19 65676 1 1 165 LEU CD1 C -14.053 -2.142 4.540 1.00 . A A . 233 LEU CD1 1 1
19 65677 1 1 165 LEU CD2 C -13.812 -3.591 2.493 1.00 . A A . 233 LEU CD2 1 1
19 65678 1 1 165 LEU CG C -13.215 -3.198 3.845 1.00 . A A . 233 LEU CG 1 1
19 65679 1 1 165 LEU H H -11.535 -2.119 1.124 1.00 . A A . 233 LEU H 1 1
19 65680 1 1 165 LEU HA H -11.884 -0.602 3.622 1.00 . A A . 233 LEU HA 1 1
19 65681 1 1 165 LEU HB2 H -11.226 -3.523 3.146 1.00 . A A . 233 LEU HB2 1 1
19 65682 1 1 165 LEU HB3 H -11.299 -2.778 4.723 1.00 . A A . 233 LEU HB3 1 1
19 65683 1 1 165 LEU HD11 H -15.076 -2.484 4.612 1.00 . A A . 233 LEU HD11 1 1
19 65684 1 1 165 LEU HD12 H -14.022 -1.227 3.968 1.00 . A A . 233 LEU HD12 1 1
19 65685 1 1 165 LEU HD13 H -13.661 -1.960 5.530 1.00 . A A . 233 LEU HD13 1 1
19 65686 1 1 165 LEU HD21 H -14.850 -3.860 2.617 1.00 . A A . 233 LEU HD21 1 1
19 65687 1 1 165 LEU HD22 H -13.264 -4.429 2.088 1.00 . A A . 233 LEU HD22 1 1
19 65688 1 1 165 LEU HD23 H -13.735 -2.753 1.814 1.00 . A A . 233 LEU HD23 1 1
19 65689 1 1 165 LEU HG H -13.245 -4.067 4.489 1.00 . A A . 233 LEU HG 1 1
19 65690 1 1 165 LEU N N -11.769 -1.353 1.695 1.00 . A A . 233 LEU N 1 1
19 65691 1 1 165 LEU O O -9.176 -1.887 2.504 1.00 . A A . 233 LEU O 1 1
19 65692 1 1 166 THR C C -7.227 -0.902 4.483 1.00 . A A . 234 THR C 1 1
19 65693 1 1 166 THR CA C -8.058 0.238 3.928 1.00 . A A . 234 THR CA 1 1
19 65694 1 1 166 THR CB C -7.864 1.468 4.796 1.00 . A A . 234 THR CB 1 1
19 65695 1 1 166 THR CG2 C -8.424 2.703 4.145 1.00 . A A . 234 THR CG2 1 1
19 65696 1 1 166 THR H H -10.130 0.376 4.391 1.00 . A A . 234 THR H 1 1
19 65697 1 1 166 THR HA H -7.682 0.461 2.938 1.00 . A A . 234 THR HA 1 1
19 65698 1 1 166 THR HB H -6.786 1.553 4.828 1.00 . A A . 234 THR HB 1 1
19 65699 1 1 166 THR HG1 H -9.423 1.398 6.043 1.00 . A A . 234 THR HG1 1 1
19 65700 1 1 166 THR HG21 H -9.446 2.546 3.833 1.00 . A A . 234 THR HG21 1 1
19 65701 1 1 166 THR HG22 H -7.801 2.910 3.287 1.00 . A A . 234 THR HG22 1 1
19 65702 1 1 166 THR HG23 H -8.355 3.526 4.840 1.00 . A A . 234 THR HG23 1 1
19 65703 1 1 166 THR N N -9.478 -0.135 3.867 1.00 . A A . 234 THR N 1 1
19 65704 1 1 166 THR O O -6.067 -1.109 4.110 1.00 . A A . 234 THR O 1 1
19 65705 1 1 166 THR OG1 O -8.465 1.292 6.100 1.00 . A A . 234 THR OG1 1 1
19 65706 1 1 167 VAL C C -8.445 -3.848 5.686 1.00 . A A . 235 VAL C 1 1
19 65707 1 1 167 VAL CA C -7.340 -2.831 5.893 1.00 . A A . 235 VAL CA 1 1
19 65708 1 1 167 VAL CB C -6.877 -2.731 7.378 1.00 . A A . 235 VAL CB 1 1
19 65709 1 1 167 VAL CG1 C -5.512 -2.061 7.467 1.00 . A A . 235 VAL CG1 1 1
19 65710 1 1 167 VAL CG2 C -7.867 -1.929 8.196 1.00 . A A . 235 VAL CG2 1 1
19 65711 1 1 167 VAL H H -8.706 -1.295 5.692 1.00 . A A . 235 VAL H 1 1
19 65712 1 1 167 VAL HA H -6.512 -3.115 5.260 1.00 . A A . 235 VAL HA 1 1
19 65713 1 1 167 VAL HB H -6.812 -3.727 7.792 1.00 . A A . 235 VAL HB 1 1
19 65714 1 1 167 VAL HG11 H -4.782 -2.645 6.927 1.00 . A A . 235 VAL HG11 1 1
19 65715 1 1 167 VAL HG12 H -5.213 -1.982 8.502 1.00 . A A . 235 VAL HG12 1 1
19 65716 1 1 167 VAL HG13 H -5.570 -1.072 7.036 1.00 . A A . 235 VAL HG13 1 1
19 65717 1 1 167 VAL HG21 H -7.473 -1.816 9.195 1.00 . A A . 235 VAL HG21 1 1
19 65718 1 1 167 VAL HG22 H -8.817 -2.442 8.224 1.00 . A A . 235 VAL HG22 1 1
19 65719 1 1 167 VAL HG23 H -7.992 -0.956 7.743 1.00 . A A . 235 VAL HG23 1 1
19 65720 1 1 167 VAL N N -7.835 -1.609 5.372 1.00 . A A . 235 VAL N 1 1
19 65721 1 1 167 VAL O O -9.404 -3.930 6.461 1.00 . A A . 235 VAL O 1 1
19 65722 1 1 168 PRO C C -9.368 -6.797 4.760 1.00 . A A . 236 PRO C 1 1
19 65723 1 1 168 PRO CA C -9.448 -5.422 4.149 1.00 . A A . 236 PRO CA 1 1
19 65724 1 1 168 PRO CB C -9.232 -5.501 2.641 1.00 . A A . 236 PRO CB 1 1
19 65725 1 1 168 PRO CD C -7.277 -4.550 3.579 1.00 . A A . 236 PRO CD 1 1
19 65726 1 1 168 PRO CG C -7.763 -5.496 2.512 1.00 . A A . 236 PRO CG 1 1
19 65727 1 1 168 PRO HA H -10.425 -5.003 4.334 1.00 . A A . 236 PRO HA 1 1
19 65728 1 1 168 PRO HB2 H -9.660 -6.414 2.253 1.00 . A A . 236 PRO HB2 1 1
19 65729 1 1 168 PRO HB3 H -9.638 -4.635 2.140 1.00 . A A . 236 PRO HB3 1 1
19 65730 1 1 168 PRO HD2 H -6.368 -4.926 4.026 1.00 . A A . 236 PRO HD2 1 1
19 65731 1 1 168 PRO HD3 H -7.119 -3.564 3.167 1.00 . A A . 236 PRO HD3 1 1
19 65732 1 1 168 PRO HG2 H -7.422 -6.503 2.702 1.00 . A A . 236 PRO HG2 1 1
19 65733 1 1 168 PRO HG3 H -7.453 -5.154 1.537 1.00 . A A . 236 PRO HG3 1 1
19 65734 1 1 168 PRO N N -8.392 -4.545 4.560 1.00 . A A . 236 PRO N 1 1
19 65735 1 1 168 PRO O O -8.408 -7.161 5.448 1.00 . A A . 236 PRO O 1 1
19 65736 1 1 169 GLU C C -9.677 -9.731 3.920 1.00 . A A . 237 GLU C 1 1
19 65737 1 1 169 GLU CA C -10.478 -8.894 4.901 1.00 . A A . 237 GLU CA 1 1
19 65738 1 1 169 GLU CB C -11.951 -9.320 4.914 1.00 . A A . 237 GLU CB 1 1
19 65739 1 1 169 GLU CD C -13.672 -11.040 5.477 1.00 . A A . 237 GLU CD 1 1
19 65740 1 1 169 GLU CG C -12.231 -10.653 5.582 1.00 . A A . 237 GLU CG 1 1
19 65741 1 1 169 GLU H H -11.088 -7.152 3.939 1.00 . A A . 237 GLU H 1 1
19 65742 1 1 169 GLU HA H -10.052 -9.025 5.882 1.00 . A A . 237 GLU HA 1 1
19 65743 1 1 169 GLU HB2 H -12.530 -8.564 5.425 1.00 . A A . 237 GLU HB2 1 1
19 65744 1 1 169 GLU HB3 H -12.293 -9.382 3.893 1.00 . A A . 237 GLU HB3 1 1
19 65745 1 1 169 GLU HG2 H -11.634 -11.417 5.107 1.00 . A A . 237 GLU HG2 1 1
19 65746 1 1 169 GLU HG3 H -11.965 -10.586 6.626 1.00 . A A . 237 GLU HG3 1 1
19 65747 1 1 169 GLU N N -10.381 -7.549 4.482 1.00 . A A . 237 GLU N 1 1
19 65748 1 1 169 GLU O O -9.359 -9.263 2.818 1.00 . A A . 237 GLU O 1 1
19 65749 1 1 169 GLU OE1 O -14.501 -10.512 6.236 1.00 . A A . 237 GLU OE1 1 1
19 65750 1 1 169 GLU OE2 O -14.008 -11.865 4.619 1.00 . A A . 237 GLU OE2 1 1
19 65751 1 1 170 TYR C C -9.062 -12.093 2.111 1.00 . A A . 238 TYR C 1 1
19 65752 1 1 170 TYR CA C -8.608 -11.929 3.571 1.00 . A A . 238 TYR CA 1 1
19 65753 1 1 170 TYR CB C -8.690 -13.261 4.313 1.00 . A A . 238 TYR CB 1 1
19 65754 1 1 170 TYR CD1 C -7.033 -12.798 6.149 1.00 . A A . 238 TYR CD1 1 1
19 65755 1 1 170 TYR CD2 C -9.262 -13.313 6.781 1.00 . A A . 238 TYR CD2 1 1
19 65756 1 1 170 TYR CE1 C -6.678 -12.656 7.459 1.00 . A A . 238 TYR CE1 1 1
19 65757 1 1 170 TYR CE2 C -8.909 -13.172 8.107 1.00 . A A . 238 TYR CE2 1 1
19 65758 1 1 170 TYR CG C -8.321 -13.126 5.777 1.00 . A A . 238 TYR CG 1 1
19 65759 1 1 170 TYR CZ C -7.610 -12.840 8.431 1.00 . A A . 238 TYR CZ 1 1
19 65760 1 1 170 TYR H H -9.728 -11.214 5.195 1.00 . A A . 238 TYR H 1 1
19 65761 1 1 170 TYR HA H -7.577 -11.608 3.583 1.00 . A A . 238 TYR HA 1 1
19 65762 1 1 170 TYR HB2 H -9.697 -13.645 4.249 1.00 . A A . 238 TYR HB2 1 1
19 65763 1 1 170 TYR HB3 H -8.012 -13.968 3.859 1.00 . A A . 238 TYR HB3 1 1
19 65764 1 1 170 TYR HD1 H -6.292 -12.650 5.377 1.00 . A A . 238 TYR HD1 1 1
19 65765 1 1 170 TYR HD2 H -10.275 -13.573 6.513 1.00 . A A . 238 TYR HD2 1 1
19 65766 1 1 170 TYR HE1 H -5.662 -12.398 7.719 1.00 . A A . 238 TYR HE1 1 1
19 65767 1 1 170 TYR HE2 H -9.648 -13.318 8.883 1.00 . A A . 238 TYR HE2 1 1
19 65768 1 1 170 TYR HH H -6.783 -11.868 9.849 1.00 . A A . 238 TYR HH 1 1
19 65769 1 1 170 TYR N N -9.398 -10.947 4.314 1.00 . A A . 238 TYR N 1 1
19 65770 1 1 170 TYR O O -8.267 -12.474 1.252 1.00 . A A . 238 TYR O 1 1
19 65771 1 1 170 TYR OH O -7.245 -12.706 9.737 1.00 . A A . 238 TYR OH 1 1
19 65772 1 1 171 GLY C C -11.738 -10.686 0.193 1.00 . A A . 239 GLY C 1 1
19 65773 1 1 171 GLY CA C -10.848 -11.870 0.517 1.00 . A A . 239 GLY CA 1 1
19 65774 1 1 171 GLY H H -10.894 -11.535 2.606 1.00 . A A . 239 GLY H 1 1
19 65775 1 1 171 GLY HA2 H -10.024 -11.891 -0.182 1.00 . A A . 239 GLY HA2 1 1
19 65776 1 1 171 GLY HA3 H -11.424 -12.776 0.412 1.00 . A A . 239 GLY HA3 1 1
19 65777 1 1 171 GLY N N -10.320 -11.798 1.855 1.00 . A A . 239 GLY N 1 1
19 65778 1 1 171 GLY O O -12.739 -10.826 -0.504 1.00 . A A . 239 GLY O 1 1
19 65779 1 1 172 ALA C C -11.469 -7.440 -0.569 1.00 . A A . 240 ALA C 1 1
19 65780 1 1 172 ALA CA C -12.186 -8.322 0.439 1.00 . A A . 240 ALA CA 1 1
19 65781 1 1 172 ALA CB C -12.435 -7.558 1.723 1.00 . A A . 240 ALA CB 1 1
19 65782 1 1 172 ALA H H -10.564 -9.447 1.220 1.00 . A A . 240 ALA H 1 1
19 65783 1 1 172 ALA HA H -13.133 -8.629 0.020 1.00 . A A . 240 ALA HA 1 1
19 65784 1 1 172 ALA HB1 H -13.002 -8.165 2.413 1.00 . A A . 240 ALA HB1 1 1
19 65785 1 1 172 ALA HB2 H -12.973 -6.650 1.494 1.00 . A A . 240 ALA HB2 1 1
19 65786 1 1 172 ALA HB3 H -11.481 -7.304 2.159 1.00 . A A . 240 ALA HB3 1 1
19 65787 1 1 172 ALA N N -11.392 -9.521 0.696 1.00 . A A . 240 ALA N 1 1
19 65788 1 1 172 ALA O O -10.250 -7.537 -0.700 1.00 . A A . 240 ALA O 1 1
19 65789 1 1 173 PRO C C -10.815 -4.540 -1.733 1.00 . A A . 241 PRO C 1 1
19 65790 1 1 173 PRO CA C -11.598 -5.722 -2.314 1.00 . A A . 241 PRO CA 1 1
19 65791 1 1 173 PRO CB C -12.783 -5.234 -3.149 1.00 . A A . 241 PRO CB 1 1
19 65792 1 1 173 PRO CD C -13.680 -6.442 -1.286 1.00 . A A . 241 PRO CD 1 1
19 65793 1 1 173 PRO CG C -13.952 -5.304 -2.231 1.00 . A A . 241 PRO CG 1 1
19 65794 1 1 173 PRO HA H -10.938 -6.295 -2.945 1.00 . A A . 241 PRO HA 1 1
19 65795 1 1 173 PRO HB2 H -12.596 -4.224 -3.483 1.00 . A A . 241 PRO HB2 1 1
19 65796 1 1 173 PRO HB3 H -12.947 -5.889 -3.992 1.00 . A A . 241 PRO HB3 1 1
19 65797 1 1 173 PRO HD2 H -14.025 -6.198 -0.292 1.00 . A A . 241 PRO HD2 1 1
19 65798 1 1 173 PRO HD3 H -14.162 -7.342 -1.639 1.00 . A A . 241 PRO HD3 1 1
19 65799 1 1 173 PRO HG2 H -14.043 -4.373 -1.691 1.00 . A A . 241 PRO HG2 1 1
19 65800 1 1 173 PRO HG3 H -14.852 -5.508 -2.790 1.00 . A A . 241 PRO HG3 1 1
19 65801 1 1 173 PRO N N -12.203 -6.593 -1.318 1.00 . A A . 241 PRO N 1 1
19 65802 1 1 173 PRO O O -11.312 -3.783 -0.875 1.00 . A A . 241 PRO O 1 1
19 65803 1 1 174 MET C C -8.391 -2.629 -3.178 1.00 . A A . 242 MET C 1 1
19 65804 1 1 174 MET CA C -8.756 -3.296 -1.872 1.00 . A A . 242 MET CA 1 1
19 65805 1 1 174 MET CB C -7.504 -3.744 -1.114 1.00 . A A . 242 MET CB 1 1
19 65806 1 1 174 MET CE C -6.057 -0.345 0.826 1.00 . A A . 242 MET CE 1 1
19 65807 1 1 174 MET CG C -6.565 -2.609 -0.709 1.00 . A A . 242 MET CG 1 1
19 65808 1 1 174 MET H H -9.208 -5.118 -2.754 1.00 . A A . 242 MET H 1 1
19 65809 1 1 174 MET HA H -9.327 -2.607 -1.267 1.00 . A A . 242 MET HA 1 1
19 65810 1 1 174 MET HB2 H -7.822 -4.253 -0.216 1.00 . A A . 242 MET HB2 1 1
19 65811 1 1 174 MET HB3 H -6.954 -4.439 -1.730 1.00 . A A . 242 MET HB3 1 1
19 65812 1 1 174 MET HE1 H -5.378 -0.991 1.361 1.00 . A A . 242 MET HE1 1 1
19 65813 1 1 174 MET HE2 H -6.413 0.432 1.492 1.00 . A A . 242 MET HE2 1 1
19 65814 1 1 174 MET HE3 H -5.550 0.113 -0.009 1.00 . A A . 242 MET HE3 1 1
19 65815 1 1 174 MET HG2 H -5.783 -3.009 -0.082 1.00 . A A . 242 MET HG2 1 1
19 65816 1 1 174 MET HG3 H -6.128 -2.186 -1.602 1.00 . A A . 242 MET HG3 1 1
19 65817 1 1 174 MET N N -9.594 -4.416 -2.184 1.00 . A A . 242 MET N 1 1
19 65818 1 1 174 MET O O -8.046 -3.306 -4.147 1.00 . A A . 242 MET O 1 1
19 65819 1 1 174 MET SD S -7.421 -1.301 0.192 1.00 . A A . 242 MET SD 1 1
19 65820 1 1 175 ASN C C -6.841 -0.054 -4.470 1.00 . A A . 243 ASN C 1 1
19 65821 1 1 175 ASN CA C -8.229 -0.616 -4.463 1.00 . A A . 243 ASN CA 1 1
19 65822 1 1 175 ASN CB C -9.257 0.500 -4.726 1.00 . A A . 243 ASN CB 1 1
19 65823 1 1 175 ASN CG C -10.657 0.007 -5.079 1.00 . A A . 243 ASN CG 1 1
19 65824 1 1 175 ASN H H -8.672 -0.844 -2.393 1.00 . A A . 243 ASN H 1 1
19 65825 1 1 175 ASN HA H -8.296 -1.342 -5.259 1.00 . A A . 243 ASN HA 1 1
19 65826 1 1 175 ASN HB2 H -9.341 1.104 -3.834 1.00 . A A . 243 ASN HB2 1 1
19 65827 1 1 175 ASN HB3 H -8.895 1.122 -5.530 1.00 . A A . 243 ASN HB3 1 1
19 65828 1 1 175 ASN HD21 H -10.895 1.536 -6.310 1.00 . A A . 243 ASN HD21 1 1
19 65829 1 1 175 ASN HD22 H -12.223 0.446 -6.207 1.00 . A A . 243 ASN HD22 1 1
19 65830 1 1 175 ASN N N -8.478 -1.330 -3.223 1.00 . A A . 243 ASN N 1 1
19 65831 1 1 175 ASN ND2 N -11.322 0.735 -5.943 1.00 . A A . 243 ASN ND2 1 1
19 65832 1 1 175 ASN O O -6.574 0.950 -3.820 1.00 . A A . 243 ASN O 1 1
19 65833 1 1 175 ASN OD1 O -11.122 -1.026 -4.606 1.00 . A A . 243 ASN OD1 1 1
19 65834 1 1 176 ALA C C -4.306 1.029 -5.872 1.00 . A A . 244 ALA C 1 1
19 65835 1 1 176 ALA CA C -4.557 -0.351 -5.268 1.00 . A A . 244 ALA CA 1 1
19 65836 1 1 176 ALA CB C -3.788 -1.412 -6.036 1.00 . A A . 244 ALA CB 1 1
19 65837 1 1 176 ALA H H -6.305 -1.420 -5.788 1.00 . A A . 244 ALA H 1 1
19 65838 1 1 176 ALA HA H -4.189 -0.352 -4.252 1.00 . A A . 244 ALA HA 1 1
19 65839 1 1 176 ALA HB1 H -2.732 -1.189 -5.993 1.00 . A A . 244 ALA HB1 1 1
19 65840 1 1 176 ALA HB2 H -4.114 -1.416 -7.066 1.00 . A A . 244 ALA HB2 1 1
19 65841 1 1 176 ALA HB3 H -3.971 -2.380 -5.597 1.00 . A A . 244 ALA HB3 1 1
19 65842 1 1 176 ALA N N -5.971 -0.692 -5.220 1.00 . A A . 244 ALA N 1 1
19 65843 1 1 176 ALA O O -3.578 1.835 -5.298 1.00 . A A . 244 ALA O 1 1
19 65844 1 1 177 ALA C C -5.286 3.728 -6.885 1.00 . A A . 245 ALA C 1 1
19 65845 1 1 177 ALA CA C -4.722 2.571 -7.704 1.00 . A A . 245 ALA CA 1 1
19 65846 1 1 177 ALA CB C -5.346 2.530 -9.095 1.00 . A A . 245 ALA CB 1 1
19 65847 1 1 177 ALA H H -5.513 0.621 -7.396 1.00 . A A . 245 ALA H 1 1
19 65848 1 1 177 ALA HA H -3.656 2.719 -7.809 1.00 . A A . 245 ALA HA 1 1
19 65849 1 1 177 ALA HB1 H -5.133 3.454 -9.612 1.00 . A A . 245 ALA HB1 1 1
19 65850 1 1 177 ALA HB2 H -6.415 2.408 -9.008 1.00 . A A . 245 ALA HB2 1 1
19 65851 1 1 177 ALA HB3 H -4.934 1.702 -9.653 1.00 . A A . 245 ALA HB3 1 1
19 65852 1 1 177 ALA N N -4.916 1.298 -7.011 1.00 . A A . 245 ALA N 1 1
19 65853 1 1 177 ALA O O -4.625 4.769 -6.709 1.00 . A A . 245 ALA O 1 1
19 65854 1 1 178 LYS C C -6.282 4.814 -4.314 1.00 . A A . 246 LYS C 1 1
19 65855 1 1 178 LYS CA C -7.158 4.520 -5.528 1.00 . A A . 246 LYS CA 1 1
19 65856 1 1 178 LYS CB C -8.507 3.986 -5.044 1.00 . A A . 246 LYS CB 1 1
19 65857 1 1 178 LYS CD C -10.109 5.872 -5.602 1.00 . A A . 246 LYS CD 1 1
19 65858 1 1 178 LYS CE C -11.078 5.006 -6.400 1.00 . A A . 246 LYS CE 1 1
19 65859 1 1 178 LYS CG C -9.461 5.052 -4.497 1.00 . A A . 246 LYS CG 1 1
19 65860 1 1 178 LYS H H -6.942 2.675 -6.554 1.00 . A A . 246 LYS H 1 1
19 65861 1 1 178 LYS HA H -7.308 5.420 -6.104 1.00 . A A . 246 LYS HA 1 1
19 65862 1 1 178 LYS HB2 H -8.989 3.462 -5.853 1.00 . A A . 246 LYS HB2 1 1
19 65863 1 1 178 LYS HB3 H -8.314 3.277 -4.252 1.00 . A A . 246 LYS HB3 1 1
19 65864 1 1 178 LYS HD2 H -10.650 6.695 -5.160 1.00 . A A . 246 LYS HD2 1 1
19 65865 1 1 178 LYS HD3 H -9.346 6.249 -6.267 1.00 . A A . 246 LYS HD3 1 1
19 65866 1 1 178 LYS HE2 H -10.542 4.175 -6.832 1.00 . A A . 246 LYS HE2 1 1
19 65867 1 1 178 LYS HE3 H -11.830 4.625 -5.724 1.00 . A A . 246 LYS HE3 1 1
19 65868 1 1 178 LYS HG2 H -10.266 4.548 -3.985 1.00 . A A . 246 LYS HG2 1 1
19 65869 1 1 178 LYS HG3 H -8.932 5.709 -3.823 1.00 . A A . 246 LYS HG3 1 1
19 65870 1 1 178 LYS HZ1 H -11.047 6.124 -8.153 1.00 . A A . 246 LYS HZ1 1 1
19 65871 1 1 178 LYS HZ2 H -12.320 6.515 -7.105 1.00 . A A . 246 LYS HZ2 1 1
19 65872 1 1 178 LYS HZ3 H -12.382 5.089 -7.988 1.00 . A A . 246 LYS HZ3 1 1
19 65873 1 1 178 LYS N N -6.491 3.523 -6.355 1.00 . A A . 246 LYS N 1 1
19 65874 1 1 178 LYS NZ N -11.743 5.737 -7.485 1.00 . A A . 246 LYS NZ 1 1
19 65875 1 1 178 LYS O O -6.018 5.969 -3.993 1.00 . A A . 246 LYS O 1 1
19 65876 1 1 179 TRP C C -3.699 4.592 -2.805 1.00 . A A . 247 TRP C 1 1
19 65877 1 1 179 TRP CA C -4.960 3.805 -2.500 1.00 . A A . 247 TRP CA 1 1
19 65878 1 1 179 TRP CB C -4.602 2.398 -2.012 1.00 . A A . 247 TRP CB 1 1
19 65879 1 1 179 TRP CD1 C -2.977 1.708 -0.137 1.00 . A A . 247 TRP CD1 1 1
19 65880 1 1 179 TRP CD2 C -4.727 2.919 0.538 1.00 . A A . 247 TRP CD2 1 1
19 65881 1 1 179 TRP CE2 C -3.971 2.590 1.663 1.00 . A A . 247 TRP CE2 1 1
19 65882 1 1 179 TRP CE3 C -5.864 3.682 0.706 1.00 . A A . 247 TRP CE3 1 1
19 65883 1 1 179 TRP CG C -4.099 2.332 -0.599 1.00 . A A . 247 TRP CG 1 1
19 65884 1 1 179 TRP CH2 C -5.458 3.754 3.058 1.00 . A A . 247 TRP CH2 1 1
19 65885 1 1 179 TRP CZ2 C -4.341 3.007 2.941 1.00 . A A . 247 TRP CZ2 1 1
19 65886 1 1 179 TRP CZ3 C -6.213 4.099 1.958 1.00 . A A . 247 TRP CZ3 1 1
19 65887 1 1 179 TRP H H -6.171 2.856 -3.939 1.00 . A A . 247 TRP H 1 1
19 65888 1 1 179 TRP HA H -5.489 4.316 -1.715 1.00 . A A . 247 TRP HA 1 1
19 65889 1 1 179 TRP HB2 H -5.481 1.774 -2.074 1.00 . A A . 247 TRP HB2 1 1
19 65890 1 1 179 TRP HB3 H -3.839 1.992 -2.660 1.00 . A A . 247 TRP HB3 1 1
19 65891 1 1 179 TRP HD1 H -2.278 1.169 -0.758 1.00 . A A . 247 TRP HD1 1 1
19 65892 1 1 179 TRP HE1 H -2.192 1.470 1.798 1.00 . A A . 247 TRP HE1 1 1
19 65893 1 1 179 TRP HE3 H -6.471 3.957 -0.142 1.00 . A A . 247 TRP HE3 1 1
19 65894 1 1 179 TRP HH2 H -5.785 4.107 4.025 1.00 . A A . 247 TRP HH2 1 1
19 65895 1 1 179 TRP HZ2 H -3.814 2.748 3.842 1.00 . A A . 247 TRP HZ2 1 1
19 65896 1 1 179 TRP HZ3 H -7.100 4.699 2.097 1.00 . A A . 247 TRP HZ3 1 1
19 65897 1 1 179 TRP N N -5.841 3.737 -3.659 1.00 . A A . 247 TRP N 1 1
19 65898 1 1 179 TRP NE1 N -2.905 1.837 1.232 1.00 . A A . 247 TRP NE1 1 1
19 65899 1 1 179 TRP O O -3.365 5.505 -2.077 1.00 . A A . 247 TRP O 1 1
19 65900 1 1 180 ALA C C -2.057 6.447 -4.489 1.00 . A A . 248 ALA C 1 1
19 65901 1 1 180 ALA CA C -1.809 4.949 -4.301 1.00 . A A . 248 ALA CA 1 1
19 65902 1 1 180 ALA CB C -1.243 4.338 -5.576 1.00 . A A . 248 ALA CB 1 1
19 65903 1 1 180 ALA H H -3.361 3.513 -4.453 1.00 . A A . 248 ALA H 1 1
19 65904 1 1 180 ALA HA H -1.086 4.818 -3.509 1.00 . A A . 248 ALA HA 1 1
19 65905 1 1 180 ALA HB1 H -0.310 4.822 -5.824 1.00 . A A . 248 ALA HB1 1 1
19 65906 1 1 180 ALA HB2 H -1.948 4.477 -6.383 1.00 . A A . 248 ALA HB2 1 1
19 65907 1 1 180 ALA HB3 H -1.073 3.282 -5.424 1.00 . A A . 248 ALA HB3 1 1
19 65908 1 1 180 ALA N N -3.033 4.258 -3.900 1.00 . A A . 248 ALA N 1 1
19 65909 1 1 180 ALA O O -1.244 7.276 -4.089 1.00 . A A . 248 ALA O 1 1
19 65910 1 1 181 LYS C C -3.852 8.904 -3.964 1.00 . A A . 249 LYS C 1 1
19 65911 1 1 181 LYS CA C -3.545 8.170 -5.293 1.00 . A A . 249 LYS CA 1 1
19 65912 1 1 181 LYS CB C -4.722 8.267 -6.272 1.00 . A A . 249 LYS CB 1 1
19 65913 1 1 181 LYS CD C -6.145 9.683 -7.777 1.00 . A A . 249 LYS CD 1 1
19 65914 1 1 181 LYS CE C -6.393 11.078 -8.331 1.00 . A A . 249 LYS CE 1 1
19 65915 1 1 181 LYS CG C -5.029 9.679 -6.744 1.00 . A A . 249 LYS CG 1 1
19 65916 1 1 181 LYS H H -3.809 6.071 -5.357 1.00 . A A . 249 LYS H 1 1
19 65917 1 1 181 LYS HA H -2.682 8.639 -5.741 1.00 . A A . 249 LYS HA 1 1
19 65918 1 1 181 LYS HB2 H -4.499 7.663 -7.140 1.00 . A A . 249 LYS HB2 1 1
19 65919 1 1 181 LYS HB3 H -5.604 7.871 -5.791 1.00 . A A . 249 LYS HB3 1 1
19 65920 1 1 181 LYS HD2 H -5.873 9.026 -8.589 1.00 . A A . 249 LYS HD2 1 1
19 65921 1 1 181 LYS HD3 H -7.051 9.321 -7.312 1.00 . A A . 249 LYS HD3 1 1
19 65922 1 1 181 LYS HE2 H -5.482 11.438 -8.787 1.00 . A A . 249 LYS HE2 1 1
19 65923 1 1 181 LYS HE3 H -7.166 11.019 -9.082 1.00 . A A . 249 LYS HE3 1 1
19 65924 1 1 181 LYS HG2 H -5.331 10.274 -5.894 1.00 . A A . 249 LYS HG2 1 1
19 65925 1 1 181 LYS HG3 H -4.138 10.105 -7.183 1.00 . A A . 249 LYS HG3 1 1
19 65926 1 1 181 LYS HZ1 H -6.075 12.170 -6.563 1.00 . A A . 249 LYS HZ1 1 1
19 65927 1 1 181 LYS HZ2 H -7.683 11.721 -6.821 1.00 . A A . 249 LYS HZ2 1 1
19 65928 1 1 181 LYS HZ3 H -7.017 12.962 -7.705 1.00 . A A . 249 LYS HZ3 1 1
19 65929 1 1 181 LYS N N -3.197 6.783 -5.061 1.00 . A A . 249 LYS N 1 1
19 65930 1 1 181 LYS NZ N -6.807 12.032 -7.287 1.00 . A A . 249 LYS NZ 1 1
19 65931 1 1 181 LYS O O -3.347 9.999 -3.725 1.00 . A A . 249 LYS O 1 1
19 65932 1 1 182 VAL C C -3.825 8.979 -0.844 1.00 . A A . 250 VAL C 1 1
19 65933 1 1 182 VAL CA C -5.001 8.924 -1.815 1.00 . A A . 250 VAL CA 1 1
19 65934 1 1 182 VAL CB C -6.239 8.291 -1.140 1.00 . A A . 250 VAL CB 1 1
19 65935 1 1 182 VAL CG1 C -7.453 8.447 -2.022 1.00 . A A . 250 VAL CG1 1 1
19 65936 1 1 182 VAL CG2 C -6.029 6.833 -0.809 1.00 . A A . 250 VAL CG2 1 1
19 65937 1 1 182 VAL H H -4.986 7.390 -3.311 1.00 . A A . 250 VAL H 1 1
19 65938 1 1 182 VAL HA H -5.235 9.952 -2.058 1.00 . A A . 250 VAL HA 1 1
19 65939 1 1 182 VAL HB H -6.382 8.834 -0.219 1.00 . A A . 250 VAL HB 1 1
19 65940 1 1 182 VAL HG11 H -8.289 7.943 -1.564 1.00 . A A . 250 VAL HG11 1 1
19 65941 1 1 182 VAL HG12 H -7.237 7.999 -2.982 1.00 . A A . 250 VAL HG12 1 1
19 65942 1 1 182 VAL HG13 H -7.679 9.495 -2.151 1.00 . A A . 250 VAL HG13 1 1
19 65943 1 1 182 VAL HG21 H -5.843 6.298 -1.729 1.00 . A A . 250 VAL HG21 1 1
19 65944 1 1 182 VAL HG22 H -6.915 6.435 -0.335 1.00 . A A . 250 VAL HG22 1 1
19 65945 1 1 182 VAL HG23 H -5.180 6.726 -0.150 1.00 . A A . 250 VAL HG23 1 1
19 65946 1 1 182 VAL N N -4.639 8.286 -3.091 1.00 . A A . 250 VAL N 1 1
19 65947 1 1 182 VAL O O -3.651 9.960 -0.119 1.00 . A A . 250 VAL O 1 1
19 65948 1 1 183 GLU C C -0.846 8.958 -0.634 1.00 . A A . 251 GLU C 1 1
19 65949 1 1 183 GLU CA C -1.805 7.915 -0.053 1.00 . A A . 251 GLU CA 1 1
19 65950 1 1 183 GLU CB C -1.180 6.516 -0.093 1.00 . A A . 251 GLU CB 1 1
19 65951 1 1 183 GLU CD C -0.536 6.428 2.339 1.00 . A A . 251 GLU CD 1 1
19 65952 1 1 183 GLU CG C -0.060 6.301 0.904 1.00 . A A . 251 GLU CG 1 1
19 65953 1 1 183 GLU H H -3.290 7.167 -1.384 1.00 . A A . 251 GLU H 1 1
19 65954 1 1 183 GLU HA H -2.046 8.192 0.964 1.00 . A A . 251 GLU HA 1 1
19 65955 1 1 183 GLU HB2 H -1.953 5.790 0.111 1.00 . A A . 251 GLU HB2 1 1
19 65956 1 1 183 GLU HB3 H -0.794 6.339 -1.085 1.00 . A A . 251 GLU HB3 1 1
19 65957 1 1 183 GLU HG2 H 0.352 5.312 0.762 1.00 . A A . 251 GLU HG2 1 1
19 65958 1 1 183 GLU HG3 H 0.707 7.041 0.727 1.00 . A A . 251 GLU HG3 1 1
19 65959 1 1 183 GLU N N -3.023 7.948 -0.850 1.00 . A A . 251 GLU N 1 1
19 65960 1 1 183 GLU O O -0.129 9.638 0.080 1.00 . A A . 251 GLU O 1 1
19 65961 1 1 183 GLU OE1 O -1.070 5.422 2.889 1.00 . A A . 251 GLU OE1 1 1
19 65962 1 1 183 GLU OE2 O -0.365 7.501 2.924 1.00 . A A . 251 GLU OE2 1 1
19 65963 1 1 184 GLY C C -0.605 11.518 -2.237 1.00 . A A . 252 GLY C 1 1
19 65964 1 1 184 GLY CA C -0.133 10.132 -2.636 1.00 . A A . 252 GLY CA 1 1
19 65965 1 1 184 GLY H H -1.420 8.473 -2.488 1.00 . A A . 252 GLY H 1 1
19 65966 1 1 184 GLY HA2 H 0.913 10.038 -2.383 1.00 . A A . 252 GLY HA2 1 1
19 65967 1 1 184 GLY HA3 H -0.256 10.018 -3.704 1.00 . A A . 252 GLY HA3 1 1
19 65968 1 1 184 GLY N N -0.889 9.105 -1.957 1.00 . A A . 252 GLY N 1 1
19 65969 1 1 184 GLY O O 0.172 12.459 -2.245 1.00 . A A . 252 GLY O 1 1
19 65970 1 1 185 MET C C -1.836 13.172 -0.028 1.00 . A A . 253 MET C 1 1
19 65971 1 1 185 MET CA C -2.450 12.897 -1.390 1.00 . A A . 253 MET CA 1 1
19 65972 1 1 185 MET CB C -3.974 12.805 -1.229 1.00 . A A . 253 MET CB 1 1
19 65973 1 1 185 MET CE C -7.010 13.697 -1.271 1.00 . A A . 253 MET CE 1 1
19 65974 1 1 185 MET CG C -4.755 12.632 -2.516 1.00 . A A . 253 MET CG 1 1
19 65975 1 1 185 MET H H -2.473 10.872 -2.098 1.00 . A A . 253 MET H 1 1
19 65976 1 1 185 MET HA H -2.201 13.702 -2.064 1.00 . A A . 253 MET HA 1 1
19 65977 1 1 185 MET HB2 H -4.199 11.961 -0.592 1.00 . A A . 253 MET HB2 1 1
19 65978 1 1 185 MET HB3 H -4.316 13.707 -0.742 1.00 . A A . 253 MET HB3 1 1
19 65979 1 1 185 MET HE1 H -6.827 14.593 -1.845 1.00 . A A . 253 MET HE1 1 1
19 65980 1 1 185 MET HE2 H -6.438 13.730 -0.356 1.00 . A A . 253 MET HE2 1 1
19 65981 1 1 185 MET HE3 H -8.061 13.620 -1.036 1.00 . A A . 253 MET HE3 1 1
19 65982 1 1 185 MET HG2 H -4.687 13.547 -3.088 1.00 . A A . 253 MET HG2 1 1
19 65983 1 1 185 MET HG3 H -4.318 11.822 -3.082 1.00 . A A . 253 MET HG3 1 1
19 65984 1 1 185 MET N N -1.888 11.645 -1.927 1.00 . A A . 253 MET N 1 1
19 65985 1 1 185 MET O O -1.335 14.270 0.239 1.00 . A A . 253 MET O 1 1
19 65986 1 1 185 MET SD S -6.504 12.265 -2.223 1.00 . A A . 253 MET SD 1 1
19 65987 1 1 186 ILE C C 0.188 12.556 2.081 1.00 . A A . 254 ILE C 1 1
19 65988 1 1 186 ILE CA C -1.278 12.199 2.164 1.00 . A A . 254 ILE CA 1 1
19 65989 1 1 186 ILE CB C -1.445 10.835 2.896 1.00 . A A . 254 ILE CB 1 1
19 65990 1 1 186 ILE CD1 C -3.204 9.208 3.819 1.00 . A A . 254 ILE CD1 1 1
19 65991 1 1 186 ILE CG1 C -2.931 10.534 3.145 1.00 . A A . 254 ILE CG1 1 1
19 65992 1 1 186 ILE CG2 C -0.655 10.815 4.193 1.00 . A A . 254 ILE CG2 1 1
19 65993 1 1 186 ILE H H -2.314 11.319 0.543 1.00 . A A . 254 ILE H 1 1
19 65994 1 1 186 ILE HA H -1.734 12.970 2.764 1.00 . A A . 254 ILE HA 1 1
19 65995 1 1 186 ILE HB H -1.040 10.065 2.252 1.00 . A A . 254 ILE HB 1 1
19 65996 1 1 186 ILE HD11 H -4.270 9.089 3.937 1.00 . A A . 254 ILE HD11 1 1
19 65997 1 1 186 ILE HD12 H -2.731 9.205 4.790 1.00 . A A . 254 ILE HD12 1 1
19 65998 1 1 186 ILE HD13 H -2.805 8.405 3.218 1.00 . A A . 254 ILE HD13 1 1
19 65999 1 1 186 ILE HG12 H -3.334 11.298 3.792 1.00 . A A . 254 ILE HG12 1 1
19 66000 1 1 186 ILE HG13 H -3.456 10.547 2.201 1.00 . A A . 254 ILE HG13 1 1
19 66001 1 1 186 ILE HG21 H -1.027 11.584 4.854 1.00 . A A . 254 ILE HG21 1 1
19 66002 1 1 186 ILE HG22 H 0.377 11.023 3.947 1.00 . A A . 254 ILE HG22 1 1
19 66003 1 1 186 ILE HG23 H -0.739 9.843 4.655 1.00 . A A . 254 ILE HG23 1 1
19 66004 1 1 186 ILE N N -1.868 12.151 0.823 1.00 . A A . 254 ILE N 1 1
19 66005 1 1 186 ILE O O 0.658 13.470 2.755 1.00 . A A . 254 ILE O 1 1
19 66006 1 1 187 HIS C C 2.569 13.404 0.393 1.00 . A A . 255 HIS C 1 1
19 66007 1 1 187 HIS CA C 2.274 12.052 1.040 1.00 . A A . 255 HIS CA 1 1
19 66008 1 1 187 HIS CB C 2.817 10.907 0.206 1.00 . A A . 255 HIS CB 1 1
19 66009 1 1 187 HIS CD2 C 5.174 11.366 -0.632 1.00 . A A . 255 HIS CD2 1 1
19 66010 1 1 187 HIS CE1 C 6.293 10.381 0.921 1.00 . A A . 255 HIS CE1 1 1
19 66011 1 1 187 HIS CG C 4.288 10.836 0.214 1.00 . A A . 255 HIS CG 1 1
19 66012 1 1 187 HIS H H 0.411 11.198 0.684 1.00 . A A . 255 HIS H 1 1
19 66013 1 1 187 HIS HA H 2.737 12.017 2.015 1.00 . A A . 255 HIS HA 1 1
19 66014 1 1 187 HIS HB2 H 2.414 9.979 0.578 1.00 . A A . 255 HIS HB2 1 1
19 66015 1 1 187 HIS HB3 H 2.491 11.039 -0.815 1.00 . A A . 255 HIS HB3 1 1
19 66016 1 1 187 HIS HD1 H 4.653 9.709 1.958 1.00 . A A . 255 HIS HD1 1 1
19 66017 1 1 187 HIS HD2 H 4.913 11.887 -1.540 1.00 . A A . 255 HIS HD2 1 1
19 66018 1 1 187 HIS HE1 H 7.104 9.982 1.511 1.00 . A A . 255 HIS HE1 1 1
19 66019 1 1 187 HIS N N 0.875 11.880 1.217 1.00 . A A . 255 HIS N 1 1
19 66020 1 1 187 HIS ND1 N 5.013 10.206 1.192 1.00 . A A . 255 HIS ND1 1 1
19 66021 1 1 187 HIS NE2 N 6.451 11.085 -0.181 1.00 . A A . 255 HIS NE2 1 1
19 66022 1 1 187 HIS O O 3.580 14.024 0.675 1.00 . A A . 255 HIS O 1 1
19 66023 1 1 188 GLY C C 1.730 16.263 -0.077 1.00 . A A . 256 GLY C 1 1
19 66024 1 1 188 GLY CA C 1.763 15.153 -1.093 1.00 . A A . 256 GLY CA 1 1
19 66025 1 1 188 GLY H H 0.883 13.267 -0.595 1.00 . A A . 256 GLY H 1 1
19 66026 1 1 188 GLY HA2 H 2.679 15.204 -1.663 1.00 . A A . 256 GLY HA2 1 1
19 66027 1 1 188 GLY HA3 H 0.917 15.273 -1.755 1.00 . A A . 256 GLY HA3 1 1
19 66028 1 1 188 GLY N N 1.654 13.853 -0.433 1.00 . A A . 256 GLY N 1 1
19 66029 1 1 188 GLY O O 2.477 17.253 -0.158 1.00 . A A . 256 GLY O 1 1
19 66030 1 1 189 LYS C C 1.968 16.843 2.912 1.00 . A A . 257 LYS C 1 1
19 66031 1 1 189 LYS CA C 0.765 16.986 2.007 1.00 . A A . 257 LYS CA 1 1
19 66032 1 1 189 LYS CB C -0.530 16.708 2.755 1.00 . A A . 257 LYS CB 1 1
19 66033 1 1 189 LYS CD C -1.795 18.693 1.899 1.00 . A A . 257 LYS CD 1 1
19 66034 1 1 189 LYS CE C -3.047 19.192 1.209 1.00 . A A . 257 LYS CE 1 1
19 66035 1 1 189 LYS CG C -1.778 17.175 2.023 1.00 . A A . 257 LYS CG 1 1
19 66036 1 1 189 LYS H H 0.277 15.307 0.833 1.00 . A A . 257 LYS H 1 1
19 66037 1 1 189 LYS HA H 0.754 17.995 1.628 1.00 . A A . 257 LYS HA 1 1
19 66038 1 1 189 LYS HB2 H -0.596 15.630 2.853 1.00 . A A . 257 LYS HB2 1 1
19 66039 1 1 189 LYS HB3 H -0.496 17.164 3.734 1.00 . A A . 257 LYS HB3 1 1
19 66040 1 1 189 LYS HD2 H -1.751 19.126 2.886 1.00 . A A . 257 LYS HD2 1 1
19 66041 1 1 189 LYS HD3 H -0.935 19.014 1.330 1.00 . A A . 257 LYS HD3 1 1
19 66042 1 1 189 LYS HE2 H -3.097 18.763 0.220 1.00 . A A . 257 LYS HE2 1 1
19 66043 1 1 189 LYS HE3 H -3.909 18.877 1.778 1.00 . A A . 257 LYS HE3 1 1
19 66044 1 1 189 LYS HG2 H -1.770 16.741 1.033 1.00 . A A . 257 LYS HG2 1 1
19 66045 1 1 189 LYS HG3 H -2.655 16.848 2.561 1.00 . A A . 257 LYS HG3 1 1
19 66046 1 1 189 LYS HZ1 H -3.913 20.988 0.613 1.00 . A A . 257 LYS HZ1 1 1
19 66047 1 1 189 LYS HZ2 H -2.220 20.998 0.569 1.00 . A A . 257 LYS HZ2 1 1
19 66048 1 1 189 LYS HZ3 H -3.043 21.101 2.045 1.00 . A A . 257 LYS HZ3 1 1
19 66049 1 1 189 LYS N N 0.877 16.084 0.888 1.00 . A A . 257 LYS N 1 1
19 66050 1 1 189 LYS NZ N -3.052 20.667 1.100 1.00 . A A . 257 LYS NZ 1 1
19 66051 1 1 189 LYS O O 2.540 17.829 3.377 1.00 . A A . 257 LYS O 1 1
19 66052 1 1 190 LEU C C 4.783 15.942 3.331 1.00 . A A . 258 LEU C 1 1
19 66053 1 1 190 LEU CA C 3.520 15.261 3.898 1.00 . A A . 258 LEU CA 1 1
19 66054 1 1 190 LEU CB C 3.671 13.736 3.859 1.00 . A A . 258 LEU CB 1 1
19 66055 1 1 190 LEU CD1 C 4.167 13.280 6.247 1.00 . A A . 258 LEU CD1 1 1
19 66056 1 1 190 LEU CD2 C 4.774 11.607 4.508 1.00 . A A . 258 LEU CD2 1 1
19 66057 1 1 190 LEU CG C 4.644 13.085 4.827 1.00 . A A . 258 LEU CG 1 1
19 66058 1 1 190 LEU H H 1.842 14.890 2.701 1.00 . A A . 258 LEU H 1 1
19 66059 1 1 190 LEU HA H 3.352 15.573 4.918 1.00 . A A . 258 LEU HA 1 1
19 66060 1 1 190 LEU HB2 H 2.696 13.303 4.031 1.00 . A A . 258 LEU HB2 1 1
19 66061 1 1 190 LEU HB3 H 3.973 13.475 2.855 1.00 . A A . 258 LEU HB3 1 1
19 66062 1 1 190 LEU HD11 H 3.181 12.852 6.347 1.00 . A A . 258 LEU HD11 1 1
19 66063 1 1 190 LEU HD12 H 4.118 14.339 6.448 1.00 . A A . 258 LEU HD12 1 1
19 66064 1 1 190 LEU HD13 H 4.847 12.799 6.933 1.00 . A A . 258 LEU HD13 1 1
19 66065 1 1 190 LEU HD21 H 5.406 11.124 5.238 1.00 . A A . 258 LEU HD21 1 1
19 66066 1 1 190 LEU HD22 H 5.191 11.484 3.520 1.00 . A A . 258 LEU HD22 1 1
19 66067 1 1 190 LEU HD23 H 3.790 11.161 4.526 1.00 . A A . 258 LEU HD23 1 1
19 66068 1 1 190 LEU HG H 5.616 13.543 4.729 1.00 . A A . 258 LEU HG 1 1
19 66069 1 1 190 LEU N N 2.370 15.616 3.100 1.00 . A A . 258 LEU N 1 1
19 66070 1 1 190 LEU O O 5.682 16.325 4.074 1.00 . A A . 258 LEU O 1 1
19 66071 1 1 191 GLU C C 5.727 18.218 1.029 1.00 . A A . 259 GLU C 1 1
19 66072 1 1 191 GLU CA C 5.967 16.742 1.367 1.00 . A A . 259 GLU CA 1 1
19 66073 1 1 191 GLU CB C 6.426 15.960 0.120 1.00 . A A . 259 GLU CB 1 1
19 66074 1 1 191 GLU CD C 6.009 15.163 -2.204 1.00 . A A . 259 GLU CD 1 1
19 66075 1 1 191 GLU CG C 5.417 15.846 -1.004 1.00 . A A . 259 GLU CG 1 1
19 66076 1 1 191 GLU H H 4.047 15.834 1.478 1.00 . A A . 259 GLU H 1 1
19 66077 1 1 191 GLU HA H 6.766 16.713 2.094 1.00 . A A . 259 GLU HA 1 1
19 66078 1 1 191 GLU HB2 H 7.294 16.453 -0.287 1.00 . A A . 259 GLU HB2 1 1
19 66079 1 1 191 GLU HB3 H 6.717 14.964 0.412 1.00 . A A . 259 GLU HB3 1 1
19 66080 1 1 191 GLU HG2 H 4.575 15.267 -0.655 1.00 . A A . 259 GLU HG2 1 1
19 66081 1 1 191 GLU HG3 H 5.091 16.835 -1.289 1.00 . A A . 259 GLU HG3 1 1
19 66082 1 1 191 GLU N N 4.820 16.125 2.013 1.00 . A A . 259 GLU N 1 1
19 66083 1 1 191 GLU O O 6.423 18.786 0.176 1.00 . A A . 259 GLU O 1 1
19 66084 1 1 191 GLU OE1 O 6.762 15.807 -2.941 1.00 . A A . 259 GLU OE1 1 1
19 66085 1 1 191 GLU OE2 O 5.761 13.963 -2.427 1.00 . A A . 259 GLU OE2 1 1
19 66086 1 1 192 SER C C 5.666 21.067 2.285 1.00 . A A . 260 SER C 1 1
19 66087 1 1 192 SER CA C 4.561 20.282 1.522 1.00 . A A . 260 SER CA 1 1
19 66088 1 1 192 SER CB C 3.157 20.673 1.987 1.00 . A A . 260 SER CB 1 1
19 66089 1 1 192 SER H H 4.196 18.362 2.332 1.00 . A A . 260 SER H 1 1
19 66090 1 1 192 SER HA H 4.669 20.489 0.467 1.00 . A A . 260 SER HA 1 1
19 66091 1 1 192 SER HB2 H 3.047 20.437 3.035 1.00 . A A . 260 SER HB2 1 1
19 66092 1 1 192 SER HB3 H 3.009 21.732 1.836 1.00 . A A . 260 SER HB3 1 1
19 66093 1 1 192 SER HG H 2.578 19.168 0.873 1.00 . A A . 260 SER HG 1 1
19 66094 1 1 192 SER N N 4.770 18.852 1.699 1.00 . A A . 260 SER N 1 1
19 66095 1 1 192 SER O O 6.582 20.440 2.835 1.00 . A A . 260 SER O 1 1
19 66096 1 1 192 SER OG O 2.163 19.956 1.242 1.00 . A A . 260 SER OG 1 1
19 66097 1 1 193 SER C C 7.071 22.794 4.293 1.00 . A A . 261 SER C 1 1
19 66098 1 1 193 SER CA C 6.575 23.296 2.921 1.00 . A A . 261 SER CA 1 1
19 66099 1 1 193 SER CB C 5.961 24.677 3.061 1.00 . A A . 261 SER CB 1 1
19 66100 1 1 193 SER H H 4.791 22.841 1.905 1.00 . A A . 261 SER H 1 1
19 66101 1 1 193 SER HA H 7.415 23.365 2.246 1.00 . A A . 261 SER HA 1 1
19 66102 1 1 193 SER HB2 H 5.265 24.681 3.886 1.00 . A A . 261 SER HB2 1 1
19 66103 1 1 193 SER HB3 H 6.739 25.403 3.238 1.00 . A A . 261 SER HB3 1 1
19 66104 1 1 193 SER HG H 5.806 24.709 1.127 1.00 . A A . 261 SER HG 1 1
19 66105 1 1 193 SER N N 5.566 22.403 2.319 1.00 . A A . 261 SER N 1 1
19 66106 1 1 193 SER O O 8.281 22.617 4.502 1.00 . A A . 261 SER O 1 1
19 66107 1 1 193 SER OG O 5.274 25.022 1.869 1.00 . A A . 261 SER OG 1 1
19 66108 1 1 194 GLU C C 5.329 21.233 7.031 1.00 . A A . 262 GLU C 1 1
19 66109 1 1 194 GLU CA C 6.489 22.003 6.482 1.00 . A A . 262 GLU CA 1 1
19 66110 1 1 194 GLU CB C 6.899 23.099 7.450 1.00 . A A . 262 GLU CB 1 1
19 66111 1 1 194 GLU CD C 7.793 23.692 9.729 1.00 . A A . 262 GLU CD 1 1
19 66112 1 1 194 GLU CG C 7.369 22.586 8.805 1.00 . A A . 262 GLU CG 1 1
19 66113 1 1 194 GLU H H 5.203 22.679 4.982 1.00 . A A . 262 GLU H 1 1
19 66114 1 1 194 GLU HA H 7.319 21.325 6.349 1.00 . A A . 262 GLU HA 1 1
19 66115 1 1 194 GLU HB2 H 7.714 23.639 6.996 1.00 . A A . 262 GLU HB2 1 1
19 66116 1 1 194 GLU HB3 H 6.052 23.750 7.600 1.00 . A A . 262 GLU HB3 1 1
19 66117 1 1 194 GLU HG2 H 6.563 22.038 9.269 1.00 . A A . 262 GLU HG2 1 1
19 66118 1 1 194 GLU HG3 H 8.206 21.921 8.653 1.00 . A A . 262 GLU HG3 1 1
19 66119 1 1 194 GLU N N 6.151 22.527 5.192 1.00 . A A . 262 GLU N 1 1
19 66120 1 1 194 GLU O O 4.241 21.778 7.267 1.00 . A A . 262 GLU O 1 1
19 66121 1 1 194 GLU OE1 O 8.879 24.269 9.532 1.00 . A A . 262 GLU OE1 1 1
19 66122 1 1 194 GLU OE2 O 7.061 23.997 10.686 1.00 . A A . 262 GLU OE2 1 1
19 66123 1 1 195 VAL C C 4.514 19.284 9.274 1.00 . A A . 263 VAL C 1 1
19 66124 1 1 195 VAL CA C 4.560 19.108 7.748 1.00 . A A . 263 VAL CA 1 1
19 66125 1 1 195 VAL CB C 4.826 17.611 7.360 1.00 . A A . 263 VAL CB 1 1
19 66126 1 1 195 VAL CG1 C 6.216 17.141 7.783 1.00 . A A . 263 VAL CG1 1 1
19 66127 1 1 195 VAL CG2 C 3.756 16.702 7.944 1.00 . A A . 263 VAL CG2 1 1
19 66128 1 1 195 VAL H H 6.430 19.659 6.926 1.00 . A A . 263 VAL H 1 1
19 66129 1 1 195 VAL HA H 3.609 19.410 7.336 1.00 . A A . 263 VAL HA 1 1
19 66130 1 1 195 VAL HB H 4.774 17.539 6.284 1.00 . A A . 263 VAL HB 1 1
19 66131 1 1 195 VAL HG11 H 6.299 17.183 8.859 1.00 . A A . 263 VAL HG11 1 1
19 66132 1 1 195 VAL HG12 H 6.962 17.785 7.344 1.00 . A A . 263 VAL HG12 1 1
19 66133 1 1 195 VAL HG13 H 6.371 16.129 7.445 1.00 . A A . 263 VAL HG13 1 1
19 66134 1 1 195 VAL HG21 H 3.655 16.899 9.002 1.00 . A A . 263 VAL HG21 1 1
19 66135 1 1 195 VAL HG22 H 4.030 15.671 7.793 1.00 . A A . 263 VAL HG22 1 1
19 66136 1 1 195 VAL HG23 H 2.816 16.896 7.451 1.00 . A A . 263 VAL HG23 1 1
19 66137 1 1 195 VAL N N 5.544 19.984 7.194 1.00 . A A . 263 VAL N 1 1
19 66138 1 1 195 VAL O O 5.564 19.281 9.934 1.00 . A A . 263 VAL O 1 1
19 66139 1 1 196 PRO C C 3.529 18.319 11.942 1.00 . A A . 264 PRO C 1 1
19 66140 1 1 196 PRO CA C 3.153 19.633 11.282 1.00 . A A . 264 PRO CA 1 1
19 66141 1 1 196 PRO CB C 1.647 19.884 11.474 1.00 . A A . 264 PRO CB 1 1
19 66142 1 1 196 PRO CD C 2.046 19.752 9.120 1.00 . A A . 264 PRO CD 1 1
19 66143 1 1 196 PRO CG C 1.148 20.355 10.157 1.00 . A A . 264 PRO CG 1 1
19 66144 1 1 196 PRO HA H 3.728 20.442 11.706 1.00 . A A . 264 PRO HA 1 1
19 66145 1 1 196 PRO HB2 H 1.168 18.962 11.771 1.00 . A A . 264 PRO HB2 1 1
19 66146 1 1 196 PRO HB3 H 1.480 20.648 12.217 1.00 . A A . 264 PRO HB3 1 1
19 66147 1 1 196 PRO HD2 H 1.640 18.822 8.756 1.00 . A A . 264 PRO HD2 1 1
19 66148 1 1 196 PRO HD3 H 2.182 20.455 8.313 1.00 . A A . 264 PRO HD3 1 1
19 66149 1 1 196 PRO HG2 H 0.130 20.020 10.019 1.00 . A A . 264 PRO HG2 1 1
19 66150 1 1 196 PRO HG3 H 1.199 21.432 10.099 1.00 . A A . 264 PRO HG3 1 1
19 66151 1 1 196 PRO N N 3.316 19.531 9.841 1.00 . A A . 264 PRO N 1 1
19 66152 1 1 196 PRO O O 3.164 17.251 11.438 1.00 . A A . 264 PRO O 1 1
19 66153 1 1 197 ALA C C 3.533 16.296 14.136 1.00 . A A . 265 ALA C 1 1
19 66154 1 1 197 ALA CA C 4.689 17.237 13.812 1.00 . A A . 265 ALA CA 1 1
19 66155 1 1 197 ALA CB C 5.393 17.676 15.089 1.00 . A A . 265 ALA CB 1 1
19 66156 1 1 197 ALA H H 4.505 19.291 13.371 1.00 . A A . 265 ALA H 1 1
19 66157 1 1 197 ALA HA H 5.404 16.705 13.202 1.00 . A A . 265 ALA HA 1 1
19 66158 1 1 197 ALA HB1 H 4.691 18.192 15.728 1.00 . A A . 265 ALA HB1 1 1
19 66159 1 1 197 ALA HB2 H 6.208 18.339 14.843 1.00 . A A . 265 ALA HB2 1 1
19 66160 1 1 197 ALA HB3 H 5.778 16.810 15.608 1.00 . A A . 265 ALA HB3 1 1
19 66161 1 1 197 ALA N N 4.242 18.399 13.054 1.00 . A A . 265 ALA N 1 1
19 66162 1 1 197 ALA O O 3.692 15.075 14.083 1.00 . A A . 265 ALA O 1 1
19 66163 1 1 198 ASN C C 0.760 15.253 13.498 1.00 . A A . 266 ASN C 1 1
19 66164 1 1 198 ASN CA C 1.172 16.063 14.717 1.00 . A A . 266 ASN CA 1 1
19 66165 1 1 198 ASN CB C -0.007 16.916 15.229 1.00 . A A . 266 ASN CB 1 1
19 66166 1 1 198 ASN CG C 0.283 17.610 16.553 1.00 . A A . 266 ASN CG 1 1
19 66167 1 1 198 ASN H H 2.329 17.848 14.444 1.00 . A A . 266 ASN H 1 1
19 66168 1 1 198 ASN HA H 1.461 15.363 15.488 1.00 . A A . 266 ASN HA 1 1
19 66169 1 1 198 ASN HB2 H -0.235 17.674 14.494 1.00 . A A . 266 ASN HB2 1 1
19 66170 1 1 198 ASN HB3 H -0.870 16.280 15.356 1.00 . A A . 266 ASN HB3 1 1
19 66171 1 1 198 ASN HD21 H -0.993 19.060 16.118 1.00 . A A . 266 ASN HD21 1 1
19 66172 1 1 198 ASN HD22 H -0.204 19.185 17.647 1.00 . A A . 266 ASN HD22 1 1
19 66173 1 1 198 ASN N N 2.363 16.868 14.423 1.00 . A A . 266 ASN N 1 1
19 66174 1 1 198 ASN ND2 N -0.362 18.725 16.795 1.00 . A A . 266 ASN ND2 1 1
19 66175 1 1 198 ASN O O 0.625 14.040 13.580 1.00 . A A . 266 ASN O 1 1
19 66176 1 1 198 ASN OD1 O 1.086 17.141 17.362 1.00 . A A . 266 ASN OD1 1 1
19 66177 1 1 199 LEU C C 1.338 14.225 10.748 1.00 . A A . 267 LEU C 1 1
19 66178 1 1 199 LEU CA C 0.276 15.259 11.086 1.00 . A A . 267 LEU CA 1 1
19 66179 1 1 199 LEU CB C 0.146 16.287 9.935 1.00 . A A . 267 LEU CB 1 1
19 66180 1 1 199 LEU CD1 C -1.327 14.865 8.418 1.00 . A A . 267 LEU CD1 1 1
19 66181 1 1 199 LEU CD2 C -0.144 16.853 7.489 1.00 . A A . 267 LEU CD2 1 1
19 66182 1 1 199 LEU CG C -0.074 15.722 8.505 1.00 . A A . 267 LEU CG 1 1
19 66183 1 1 199 LEU H H 0.737 16.896 12.353 1.00 . A A . 267 LEU H 1 1
19 66184 1 1 199 LEU HA H -0.670 14.756 11.221 1.00 . A A . 267 LEU HA 1 1
19 66185 1 1 199 LEU HB2 H -0.679 16.946 10.165 1.00 . A A . 267 LEU HB2 1 1
19 66186 1 1 199 LEU HB3 H 1.050 16.879 9.923 1.00 . A A . 267 LEU HB3 1 1
19 66187 1 1 199 LEU HD11 H -2.190 15.462 8.671 1.00 . A A . 267 LEU HD11 1 1
19 66188 1 1 199 LEU HD12 H -1.245 14.038 9.108 1.00 . A A . 267 LEU HD12 1 1
19 66189 1 1 199 LEU HD13 H -1.433 14.485 7.413 1.00 . A A . 267 LEU HD13 1 1
19 66190 1 1 199 LEU HD21 H -0.962 17.513 7.740 1.00 . A A . 267 LEU HD21 1 1
19 66191 1 1 199 LEU HD22 H -0.308 16.439 6.504 1.00 . A A . 267 LEU HD22 1 1
19 66192 1 1 199 LEU HD23 H 0.781 17.407 7.494 1.00 . A A . 267 LEU HD23 1 1
19 66193 1 1 199 LEU HG H 0.768 15.096 8.247 1.00 . A A . 267 LEU HG 1 1
19 66194 1 1 199 LEU N N 0.612 15.927 12.351 1.00 . A A . 267 LEU N 1 1
19 66195 1 1 199 LEU O O 1.023 13.089 10.442 1.00 . A A . 267 LEU O 1 1
19 66196 1 1 200 LYS C C 3.682 12.497 11.449 1.00 . A A . 268 LYS C 1 1
19 66197 1 1 200 LYS CA C 3.750 13.784 10.619 1.00 . A A . 268 LYS CA 1 1
19 66198 1 1 200 LYS CB C 5.028 14.564 10.960 1.00 . A A . 268 LYS CB 1 1
19 66199 1 1 200 LYS CD C 6.547 13.556 9.221 1.00 . A A . 268 LYS CD 1 1
19 66200 1 1 200 LYS CE C 7.890 12.887 8.971 1.00 . A A . 268 LYS CE 1 1
19 66201 1 1 200 LYS CG C 6.333 13.831 10.697 1.00 . A A . 268 LYS CG 1 1
19 66202 1 1 200 LYS H H 2.748 15.559 11.168 1.00 . A A . 268 LYS H 1 1
19 66203 1 1 200 LYS HA H 3.761 13.538 9.568 1.00 . A A . 268 LYS HA 1 1
19 66204 1 1 200 LYS HB2 H 5.038 15.475 10.380 1.00 . A A . 268 LYS HB2 1 1
19 66205 1 1 200 LYS HB3 H 4.993 14.826 12.007 1.00 . A A . 268 LYS HB3 1 1
19 66206 1 1 200 LYS HD2 H 5.763 12.901 8.874 1.00 . A A . 268 LYS HD2 1 1
19 66207 1 1 200 LYS HD3 H 6.510 14.489 8.682 1.00 . A A . 268 LYS HD3 1 1
19 66208 1 1 200 LYS HE2 H 7.904 11.931 9.475 1.00 . A A . 268 LYS HE2 1 1
19 66209 1 1 200 LYS HE3 H 8.010 12.732 7.909 1.00 . A A . 268 LYS HE3 1 1
19 66210 1 1 200 LYS HG2 H 7.152 14.432 11.060 1.00 . A A . 268 LYS HG2 1 1
19 66211 1 1 200 LYS HG3 H 6.312 12.892 11.232 1.00 . A A . 268 LYS HG3 1 1
19 66212 1 1 200 LYS HZ1 H 9.930 13.255 9.252 1.00 . A A . 268 LYS HZ1 1 1
19 66213 1 1 200 LYS HZ2 H 8.971 13.851 10.496 1.00 . A A . 268 LYS HZ2 1 1
19 66214 1 1 200 LYS HZ3 H 9.024 14.648 9.027 1.00 . A A . 268 LYS HZ3 1 1
19 66215 1 1 200 LYS N N 2.591 14.630 10.882 1.00 . A A . 268 LYS N 1 1
19 66216 1 1 200 LYS NZ N 9.018 13.706 9.468 1.00 . A A . 268 LYS NZ 1 1
19 66217 1 1 200 LYS O O 3.975 11.409 10.951 1.00 . A A . 268 LYS O 1 1
19 66218 1 1 201 ALA C C 2.023 10.595 13.189 1.00 . A A . 269 ALA C 1 1
19 66219 1 1 201 ALA CA C 3.161 11.500 13.595 1.00 . A A . 269 ALA CA 1 1
19 66220 1 1 201 ALA CB C 2.976 11.974 15.023 1.00 . A A . 269 ALA CB 1 1
19 66221 1 1 201 ALA H H 3.000 13.520 13.017 1.00 . A A . 269 ALA H 1 1
19 66222 1 1 201 ALA HA H 4.078 10.933 13.540 1.00 . A A . 269 ALA HA 1 1
19 66223 1 1 201 ALA HB1 H 2.945 11.119 15.681 1.00 . A A . 269 ALA HB1 1 1
19 66224 1 1 201 ALA HB2 H 2.047 12.520 15.096 1.00 . A A . 269 ALA HB2 1 1
19 66225 1 1 201 ALA HB3 H 3.797 12.618 15.301 1.00 . A A . 269 ALA HB3 1 1
19 66226 1 1 201 ALA N N 3.263 12.629 12.694 1.00 . A A . 269 ALA N 1 1
19 66227 1 1 201 ALA O O 2.185 9.393 13.123 1.00 . A A . 269 ALA O 1 1
19 66228 1 1 202 LEU C C -0.045 9.663 11.210 1.00 . A A . 270 LEU C 1 1
19 66229 1 1 202 LEU CA C -0.304 10.442 12.480 1.00 . A A . 270 LEU CA 1 1
19 66230 1 1 202 LEU CB C -1.475 11.396 12.288 1.00 . A A . 270 LEU CB 1 1
19 66231 1 1 202 LEU CD1 C -2.952 13.191 13.225 1.00 . A A . 270 LEU CD1 1 1
19 66232 1 1 202 LEU CD2 C -2.123 11.342 14.696 1.00 . A A . 270 LEU CD2 1 1
19 66233 1 1 202 LEU CG C -1.818 12.231 13.509 1.00 . A A . 270 LEU CG 1 1
19 66234 1 1 202 LEU H H 0.843 12.169 12.924 1.00 . A A . 270 LEU H 1 1
19 66235 1 1 202 LEU HA H -0.546 9.743 13.266 1.00 . A A . 270 LEU HA 1 1
19 66236 1 1 202 LEU HB2 H -1.241 12.060 11.468 1.00 . A A . 270 LEU HB2 1 1
19 66237 1 1 202 LEU HB3 H -2.347 10.817 12.019 1.00 . A A . 270 LEU HB3 1 1
19 66238 1 1 202 LEU HD11 H -2.604 13.903 12.491 1.00 . A A . 270 LEU HD11 1 1
19 66239 1 1 202 LEU HD12 H -3.225 13.709 14.132 1.00 . A A . 270 LEU HD12 1 1
19 66240 1 1 202 LEU HD13 H -3.801 12.654 12.832 1.00 . A A . 270 LEU HD13 1 1
19 66241 1 1 202 LEU HD21 H -2.929 10.670 14.443 1.00 . A A . 270 LEU HD21 1 1
19 66242 1 1 202 LEU HD22 H -2.392 11.946 15.551 1.00 . A A . 270 LEU HD22 1 1
19 66243 1 1 202 LEU HD23 H -1.236 10.766 14.918 1.00 . A A . 270 LEU HD23 1 1
19 66244 1 1 202 LEU HG H -0.942 12.816 13.747 1.00 . A A . 270 LEU HG 1 1
19 66245 1 1 202 LEU N N 0.888 11.188 12.878 1.00 . A A . 270 LEU N 1 1
19 66246 1 1 202 LEU O O -0.397 8.485 11.105 1.00 . A A . 270 LEU O 1 1
19 66247 1 1 203 VAL C C 1.933 8.564 9.265 1.00 . A A . 271 VAL C 1 1
19 66248 1 1 203 VAL CA C 0.965 9.703 9.006 1.00 . A A . 271 VAL CA 1 1
19 66249 1 1 203 VAL CB C 1.585 10.719 7.999 1.00 . A A . 271 VAL CB 1 1
19 66250 1 1 203 VAL CG1 C 2.023 10.022 6.724 1.00 . A A . 271 VAL CG1 1 1
19 66251 1 1 203 VAL CG2 C 0.586 11.805 7.653 1.00 . A A . 271 VAL CG2 1 1
19 66252 1 1 203 VAL H H 0.793 11.267 10.452 1.00 . A A . 271 VAL H 1 1
19 66253 1 1 203 VAL HA H 0.078 9.273 8.568 1.00 . A A . 271 VAL HA 1 1
19 66254 1 1 203 VAL HB H 2.448 11.182 8.455 1.00 . A A . 271 VAL HB 1 1
19 66255 1 1 203 VAL HG11 H 2.430 10.749 6.038 1.00 . A A . 271 VAL HG11 1 1
19 66256 1 1 203 VAL HG12 H 1.172 9.534 6.272 1.00 . A A . 271 VAL HG12 1 1
19 66257 1 1 203 VAL HG13 H 2.777 9.286 6.961 1.00 . A A . 271 VAL HG13 1 1
19 66258 1 1 203 VAL HG21 H -0.275 11.353 7.183 1.00 . A A . 271 VAL HG21 1 1
19 66259 1 1 203 VAL HG22 H 1.036 12.509 6.969 1.00 . A A . 271 VAL HG22 1 1
19 66260 1 1 203 VAL HG23 H 0.281 12.318 8.554 1.00 . A A . 271 VAL HG23 1 1
19 66261 1 1 203 VAL N N 0.589 10.323 10.267 1.00 . A A . 271 VAL N 1 1
19 66262 1 1 203 VAL O O 1.736 7.473 8.776 1.00 . A A . 271 VAL O 1 1
19 66263 1 1 204 ALA C C 3.268 6.602 11.109 1.00 . A A . 272 ALA C 1 1
19 66264 1 1 204 ALA CA C 3.924 7.802 10.429 1.00 . A A . 272 ALA CA 1 1
19 66265 1 1 204 ALA CB C 5.023 8.385 11.298 1.00 . A A . 272 ALA CB 1 1
19 66266 1 1 204 ALA H H 3.019 9.713 10.483 1.00 . A A . 272 ALA H 1 1
19 66267 1 1 204 ALA HA H 4.368 7.440 9.508 1.00 . A A . 272 ALA HA 1 1
19 66268 1 1 204 ALA HB1 H 5.478 9.223 10.789 1.00 . A A . 272 ALA HB1 1 1
19 66269 1 1 204 ALA HB2 H 5.771 7.632 11.495 1.00 . A A . 272 ALA HB2 1 1
19 66270 1 1 204 ALA HB3 H 4.594 8.723 12.229 1.00 . A A . 272 ALA HB3 1 1
19 66271 1 1 204 ALA N N 2.936 8.817 10.089 1.00 . A A . 272 ALA N 1 1
19 66272 1 1 204 ALA O O 3.577 5.468 10.759 1.00 . A A . 272 ALA O 1 1
19 66273 1 1 205 GLU C C 0.864 4.938 11.653 1.00 . A A . 273 GLU C 1 1
19 66274 1 1 205 GLU CA C 1.622 5.751 12.695 1.00 . A A . 273 GLU CA 1 1
19 66275 1 1 205 GLU CB C 0.632 6.245 13.760 1.00 . A A . 273 GLU CB 1 1
19 66276 1 1 205 GLU CD C 2.205 6.255 15.769 1.00 . A A . 273 GLU CD 1 1
19 66277 1 1 205 GLU CG C 1.219 7.030 14.929 1.00 . A A . 273 GLU CG 1 1
19 66278 1 1 205 GLU H H 2.026 7.767 12.257 1.00 . A A . 273 GLU H 1 1
19 66279 1 1 205 GLU HA H 2.369 5.124 13.157 1.00 . A A . 273 GLU HA 1 1
19 66280 1 1 205 GLU HB2 H -0.081 6.894 13.272 1.00 . A A . 273 GLU HB2 1 1
19 66281 1 1 205 GLU HB3 H 0.105 5.390 14.156 1.00 . A A . 273 GLU HB3 1 1
19 66282 1 1 205 GLU HG2 H 1.726 7.900 14.539 1.00 . A A . 273 GLU HG2 1 1
19 66283 1 1 205 GLU HG3 H 0.404 7.350 15.561 1.00 . A A . 273 GLU HG3 1 1
19 66284 1 1 205 GLU N N 2.304 6.848 12.028 1.00 . A A . 273 GLU N 1 1
19 66285 1 1 205 GLU O O 0.902 3.725 11.661 1.00 . A A . 273 GLU O 1 1
19 66286 1 1 205 GLU OE1 O 1.799 5.295 16.475 1.00 . A A . 273 GLU OE1 1 1
19 66287 1 1 205 GLU OE2 O 3.398 6.627 15.775 1.00 . A A . 273 GLU OE2 1 1
19 66288 1 1 206 LEU C C 0.383 4.176 8.778 1.00 . A A . 274 LEU C 1 1
19 66289 1 1 206 LEU CA C -0.546 4.984 9.681 1.00 . A A . 274 LEU CA 1 1
19 66290 1 1 206 LEU CB C -1.402 6.031 8.904 1.00 . A A . 274 LEU CB 1 1
19 66291 1 1 206 LEU CD1 C -3.413 6.603 7.505 1.00 . A A . 274 LEU CD1 1 1
19 66292 1 1 206 LEU CD2 C -1.707 5.103 6.553 1.00 . A A . 274 LEU CD2 1 1
19 66293 1 1 206 LEU CG C -2.410 5.516 7.837 1.00 . A A . 274 LEU CG 1 1
19 66294 1 1 206 LEU H H 0.242 6.614 10.765 1.00 . A A . 274 LEU H 1 1
19 66295 1 1 206 LEU HA H -1.204 4.278 10.163 1.00 . A A . 274 LEU HA 1 1
19 66296 1 1 206 LEU HB2 H -1.962 6.599 9.633 1.00 . A A . 274 LEU HB2 1 1
19 66297 1 1 206 LEU HB3 H -0.718 6.711 8.417 1.00 . A A . 274 LEU HB3 1 1
19 66298 1 1 206 LEU HD11 H -2.894 7.468 7.118 1.00 . A A . 274 LEU HD11 1 1
19 66299 1 1 206 LEU HD12 H -3.955 6.877 8.397 1.00 . A A . 274 LEU HD12 1 1
19 66300 1 1 206 LEU HD13 H -4.108 6.240 6.761 1.00 . A A . 274 LEU HD13 1 1
19 66301 1 1 206 LEU HD21 H -1.170 5.947 6.144 1.00 . A A . 274 LEU HD21 1 1
19 66302 1 1 206 LEU HD22 H -2.439 4.757 5.838 1.00 . A A . 274 LEU HD22 1 1
19 66303 1 1 206 LEU HD23 H -1.014 4.305 6.773 1.00 . A A . 274 LEU HD23 1 1
19 66304 1 1 206 LEU HG H -2.946 4.664 8.229 1.00 . A A . 274 LEU HG 1 1
19 66305 1 1 206 LEU N N 0.213 5.631 10.733 1.00 . A A . 274 LEU N 1 1
19 66306 1 1 206 LEU O O 0.109 3.030 8.498 1.00 . A A . 274 LEU O 1 1
19 66307 1 1 207 ILE C C 3.028 2.878 8.137 1.00 . A A . 275 ILE C 1 1
19 66308 1 1 207 ILE CA C 2.478 4.146 7.517 1.00 . A A . 275 ILE CA 1 1
19 66309 1 1 207 ILE CB C 3.647 5.143 7.245 1.00 . A A . 275 ILE CB 1 1
19 66310 1 1 207 ILE CD1 C 4.297 7.265 6.019 1.00 . A A . 275 ILE CD1 1 1
19 66311 1 1 207 ILE CG1 C 3.192 6.296 6.350 1.00 . A A . 275 ILE CG1 1 1
19 66312 1 1 207 ILE CG2 C 4.920 4.473 6.714 1.00 . A A . 275 ILE CG2 1 1
19 66313 1 1 207 ILE H H 1.696 5.656 8.773 1.00 . A A . 275 ILE H 1 1
19 66314 1 1 207 ILE HA H 1.999 3.915 6.577 1.00 . A A . 275 ILE HA 1 1
19 66315 1 1 207 ILE HB H 3.911 5.558 8.207 1.00 . A A . 275 ILE HB 1 1
19 66316 1 1 207 ILE HD11 H 4.708 7.648 6.941 1.00 . A A . 275 ILE HD11 1 1
19 66317 1 1 207 ILE HD12 H 3.923 8.065 5.399 1.00 . A A . 275 ILE HD12 1 1
19 66318 1 1 207 ILE HD13 H 5.054 6.715 5.480 1.00 . A A . 275 ILE HD13 1 1
19 66319 1 1 207 ILE HG12 H 2.788 5.911 5.426 1.00 . A A . 275 ILE HG12 1 1
19 66320 1 1 207 ILE HG13 H 2.418 6.846 6.865 1.00 . A A . 275 ILE HG13 1 1
19 66321 1 1 207 ILE HG21 H 4.728 3.951 5.789 1.00 . A A . 275 ILE HG21 1 1
19 66322 1 1 207 ILE HG22 H 5.283 3.785 7.464 1.00 . A A . 275 ILE HG22 1 1
19 66323 1 1 207 ILE HG23 H 5.655 5.250 6.565 1.00 . A A . 275 ILE HG23 1 1
19 66324 1 1 207 ILE N N 1.499 4.764 8.407 1.00 . A A . 275 ILE N 1 1
19 66325 1 1 207 ILE O O 2.873 1.767 7.601 1.00 . A A . 275 ILE O 1 1
19 66326 1 1 208 GLU C C 3.290 0.914 10.404 1.00 . A A . 276 GLU C 1 1
19 66327 1 1 208 GLU CA C 4.265 2.007 10.009 1.00 . A A . 276 GLU CA 1 1
19 66328 1 1 208 GLU CB C 4.974 2.618 11.185 1.00 . A A . 276 GLU CB 1 1
19 66329 1 1 208 GLU CD C 6.758 4.285 11.812 1.00 . A A . 276 GLU CD 1 1
19 66330 1 1 208 GLU CG C 6.180 3.421 10.740 1.00 . A A . 276 GLU CG 1 1
19 66331 1 1 208 GLU H H 3.660 3.976 9.635 1.00 . A A . 276 GLU H 1 1
19 66332 1 1 208 GLU HA H 5.011 1.569 9.362 1.00 . A A . 276 GLU HA 1 1
19 66333 1 1 208 GLU HB2 H 4.266 3.303 11.634 1.00 . A A . 276 GLU HB2 1 1
19 66334 1 1 208 GLU HB3 H 5.282 1.860 11.888 1.00 . A A . 276 GLU HB3 1 1
19 66335 1 1 208 GLU HG2 H 6.949 2.737 10.414 1.00 . A A . 276 GLU HG2 1 1
19 66336 1 1 208 GLU HG3 H 5.887 4.046 9.910 1.00 . A A . 276 GLU HG3 1 1
19 66337 1 1 208 GLU N N 3.632 3.059 9.272 1.00 . A A . 276 GLU N 1 1
19 66338 1 1 208 GLU O O 3.568 -0.277 10.196 1.00 . A A . 276 GLU O 1 1
19 66339 1 1 208 GLU OE1 O 7.402 3.775 12.714 1.00 . A A . 276 GLU OE1 1 1
19 66340 1 1 208 GLU OE2 O 6.617 5.523 11.723 1.00 . A A . 276 GLU OE2 1 1
19 66341 1 1 209 LEU C C 0.575 -0.391 10.055 1.00 . A A . 277 LEU C 1 1
19 66342 1 1 209 LEU CA C 1.144 0.312 11.267 1.00 . A A . 277 LEU CA 1 1
19 66343 1 1 209 LEU CB C 0.039 0.843 12.207 1.00 . A A . 277 LEU CB 1 1
19 66344 1 1 209 LEU CD1 C 0.588 -0.518 14.277 1.00 . A A . 277 LEU CD1 1 1
19 66345 1 1 209 LEU CD2 C 1.568 1.766 14.036 1.00 . A A . 277 LEU CD2 1 1
19 66346 1 1 209 LEU CG C 0.362 0.884 13.729 1.00 . A A . 277 LEU CG 1 1
19 66347 1 1 209 LEU H H 1.942 2.249 11.045 1.00 . A A . 277 LEU H 1 1
19 66348 1 1 209 LEU HA H 1.699 -0.447 11.798 1.00 . A A . 277 LEU HA 1 1
19 66349 1 1 209 LEU HB2 H -0.203 1.847 11.893 1.00 . A A . 277 LEU HB2 1 1
19 66350 1 1 209 LEU HB3 H -0.838 0.227 12.069 1.00 . A A . 277 LEU HB3 1 1
19 66351 1 1 209 LEU HD11 H -0.293 -1.118 14.102 1.00 . A A . 277 LEU HD11 1 1
19 66352 1 1 209 LEU HD12 H 0.774 -0.461 15.339 1.00 . A A . 277 LEU HD12 1 1
19 66353 1 1 209 LEU HD13 H 1.439 -0.973 13.792 1.00 . A A . 277 LEU HD13 1 1
19 66354 1 1 209 LEU HD21 H 1.357 2.785 13.749 1.00 . A A . 277 LEU HD21 1 1
19 66355 1 1 209 LEU HD22 H 2.426 1.404 13.487 1.00 . A A . 277 LEU HD22 1 1
19 66356 1 1 209 LEU HD23 H 1.782 1.721 15.094 1.00 . A A . 277 LEU HD23 1 1
19 66357 1 1 209 LEU HG H -0.497 1.288 14.245 1.00 . A A . 277 LEU HG 1 1
19 66358 1 1 209 LEU N N 2.137 1.294 10.909 1.00 . A A . 277 LEU N 1 1
19 66359 1 1 209 LEU O O 0.459 -1.577 10.081 1.00 . A A . 277 LEU O 1 1
19 66360 1 1 210 ARG C C 0.726 -1.336 7.204 1.00 . A A . 278 ARG C 1 1
19 66361 1 1 210 ARG CA C -0.263 -0.304 7.754 1.00 . A A . 278 ARG CA 1 1
19 66362 1 1 210 ARG CB C -0.633 0.771 6.693 1.00 . A A . 278 ARG CB 1 1
19 66363 1 1 210 ARG CD C -0.452 -0.047 4.247 1.00 . A A . 278 ARG CD 1 1
19 66364 1 1 210 ARG CG C -1.371 0.266 5.448 1.00 . A A . 278 ARG CG 1 1
19 66365 1 1 210 ARG CZ C -0.169 2.436 3.411 1.00 . A A . 278 ARG CZ 1 1
19 66366 1 1 210 ARG H H 0.428 1.305 8.964 1.00 . A A . 278 ARG H 1 1
19 66367 1 1 210 ARG HA H -1.157 -0.832 8.056 1.00 . A A . 278 ARG HA 1 1
19 66368 1 1 210 ARG HB2 H -1.259 1.513 7.167 1.00 . A A . 278 ARG HB2 1 1
19 66369 1 1 210 ARG HB3 H 0.277 1.257 6.374 1.00 . A A . 278 ARG HB3 1 1
19 66370 1 1 210 ARG HD2 H 0.307 -0.736 4.584 1.00 . A A . 278 ARG HD2 1 1
19 66371 1 1 210 ARG HD3 H -1.052 -0.542 3.497 1.00 . A A . 278 ARG HD3 1 1
19 66372 1 1 210 ARG HE H 1.108 0.883 3.139 1.00 . A A . 278 ARG HE 1 1
19 66373 1 1 210 ARG HG2 H -1.873 -0.652 5.719 1.00 . A A . 278 ARG HG2 1 1
19 66374 1 1 210 ARG HG3 H -2.122 0.981 5.149 1.00 . A A . 278 ARG HG3 1 1
19 66375 1 1 210 ARG HH11 H -1.716 2.546 4.796 1.00 . A A . 278 ARG HH11 1 1
19 66376 1 1 210 ARG HH12 H -1.367 3.955 3.859 1.00 . A A . 278 ARG HH12 1 1
19 66377 1 1 210 ARG HH21 H 1.236 2.888 1.992 1.00 . A A . 278 ARG HH21 1 1
19 66378 1 1 210 ARG HH22 H 0.146 4.151 2.436 1.00 . A A . 278 ARG HH22 1 1
19 66379 1 1 210 ARG N N 0.289 0.329 8.971 1.00 . A A . 278 ARG N 1 1
19 66380 1 1 210 ARG NE N 0.257 1.130 3.595 1.00 . A A . 278 ARG NE 1 1
19 66381 1 1 210 ARG NH1 N -1.168 2.985 4.087 1.00 . A A . 278 ARG NH1 1 1
19 66382 1 1 210 ARG NH2 N 0.449 3.197 2.558 1.00 . A A . 278 ARG NH2 1 1
19 66383 1 1 210 ARG O O 0.338 -2.433 6.783 1.00 . A A . 278 ARG O 1 1
19 66384 1 1 211 ALA C C 3.112 -3.138 7.664 1.00 . A A . 279 ALA C 1 1
19 66385 1 1 211 ALA CA C 3.056 -1.873 6.829 1.00 . A A . 279 ALA CA 1 1
19 66386 1 1 211 ALA CB C 4.376 -1.157 6.926 1.00 . A A . 279 ALA CB 1 1
19 66387 1 1 211 ALA H H 2.238 -0.154 7.725 1.00 . A A . 279 ALA H 1 1
19 66388 1 1 211 ALA HA H 2.874 -2.121 5.793 1.00 . A A . 279 ALA HA 1 1
19 66389 1 1 211 ALA HB1 H 5.164 -1.790 6.547 1.00 . A A . 279 ALA HB1 1 1
19 66390 1 1 211 ALA HB2 H 4.540 -0.960 7.976 1.00 . A A . 279 ALA HB2 1 1
19 66391 1 1 211 ALA HB3 H 4.333 -0.227 6.378 1.00 . A A . 279 ALA HB3 1 1
19 66392 1 1 211 ALA N N 1.999 -1.009 7.301 1.00 . A A . 279 ALA N 1 1
19 66393 1 1 211 ALA O O 3.111 -4.249 7.136 1.00 . A A . 279 ALA O 1 1
19 66394 1 1 212 GLN C C 1.947 -4.872 9.939 1.00 . A A . 280 GLN C 1 1
19 66395 1 1 212 GLN CA C 3.224 -4.059 9.905 1.00 . A A . 280 GLN CA 1 1
19 66396 1 1 212 GLN CB C 3.542 -3.540 11.282 1.00 . A A . 280 GLN CB 1 1
19 66397 1 1 212 GLN CD C 5.208 -2.288 12.728 1.00 . A A . 280 GLN CD 1 1
19 66398 1 1 212 GLN CG C 4.928 -2.921 11.384 1.00 . A A . 280 GLN CG 1 1
19 66399 1 1 212 GLN H H 3.109 -2.037 9.315 1.00 . A A . 280 GLN H 1 1
19 66400 1 1 212 GLN HA H 4.034 -4.697 9.588 1.00 . A A . 280 GLN HA 1 1
19 66401 1 1 212 GLN HB2 H 2.806 -2.772 11.477 1.00 . A A . 280 GLN HB2 1 1
19 66402 1 1 212 GLN HB3 H 3.436 -4.356 11.983 1.00 . A A . 280 GLN HB3 1 1
19 66403 1 1 212 GLN HE21 H 6.401 -0.999 11.863 1.00 . A A . 280 GLN HE21 1 1
19 66404 1 1 212 GLN HE22 H 6.212 -0.802 13.567 1.00 . A A . 280 GLN HE22 1 1
19 66405 1 1 212 GLN HG2 H 5.669 -3.689 11.213 1.00 . A A . 280 GLN HG2 1 1
19 66406 1 1 212 GLN HG3 H 5.018 -2.164 10.620 1.00 . A A . 280 GLN HG3 1 1
19 66407 1 1 212 GLN N N 3.139 -2.958 8.967 1.00 . A A . 280 GLN N 1 1
19 66408 1 1 212 GLN NE2 N 6.022 -1.269 12.728 1.00 . A A . 280 GLN NE2 1 1
19 66409 1 1 212 GLN O O 1.989 -6.089 10.083 1.00 . A A . 280 GLN O 1 1
19 66410 1 1 212 GLN OE1 O 4.703 -2.719 13.757 1.00 . A A . 280 GLN OE1 1 1
19 66411 1 1 213 MET C C -0.575 -5.804 8.608 1.00 . A A . 281 MET C 1 1
19 66412 1 1 213 MET CA C -0.468 -4.887 9.798 1.00 . A A . 281 MET CA 1 1
19 66413 1 1 213 MET CB C -1.659 -3.904 9.874 1.00 . A A . 281 MET CB 1 1
19 66414 1 1 213 MET CE C -1.927 -5.517 12.778 1.00 . A A . 281 MET CE 1 1
19 66415 1 1 213 MET CG C -1.792 -3.131 11.207 1.00 . A A . 281 MET CG 1 1
19 66416 1 1 213 MET H H 0.886 -3.236 9.629 1.00 . A A . 281 MET H 1 1
19 66417 1 1 213 MET HA H -0.457 -5.507 10.682 1.00 . A A . 281 MET HA 1 1
19 66418 1 1 213 MET HB2 H -1.557 -3.183 9.077 1.00 . A A . 281 MET HB2 1 1
19 66419 1 1 213 MET HB3 H -2.567 -4.464 9.720 1.00 . A A . 281 MET HB3 1 1
19 66420 1 1 213 MET HE1 H -0.906 -5.348 13.087 1.00 . A A . 281 MET HE1 1 1
19 66421 1 1 213 MET HE2 H -1.947 -6.090 11.864 1.00 . A A . 281 MET HE2 1 1
19 66422 1 1 213 MET HE3 H -2.456 -6.073 13.541 1.00 . A A . 281 MET HE3 1 1
19 66423 1 1 213 MET HG2 H -0.796 -2.965 11.592 1.00 . A A . 281 MET HG2 1 1
19 66424 1 1 213 MET HG3 H -2.239 -2.171 10.994 1.00 . A A . 281 MET HG3 1 1
19 66425 1 1 213 MET N N 0.824 -4.210 9.777 1.00 . A A . 281 MET N 1 1
19 66426 1 1 213 MET O O -0.988 -6.936 8.746 1.00 . A A . 281 MET O 1 1
19 66427 1 1 213 MET SD S -2.757 -3.951 12.525 1.00 . A A . 281 MET SD 1 1
19 66428 1 1 214 MET C C 0.997 -7.199 6.348 1.00 . A A . 282 MET C 1 1
19 66429 1 1 214 MET CA C -0.093 -6.161 6.250 1.00 . A A . 282 MET CA 1 1
19 66430 1 1 214 MET CB C 0.089 -5.336 4.984 1.00 . A A . 282 MET CB 1 1
19 66431 1 1 214 MET CE C -3.679 -3.905 4.436 1.00 . A A . 282 MET CE 1 1
19 66432 1 1 214 MET CG C -1.199 -4.899 4.359 1.00 . A A . 282 MET CG 1 1
19 66433 1 1 214 MET H H 0.031 -4.360 7.343 1.00 . A A . 282 MET H 1 1
19 66434 1 1 214 MET HA H -1.025 -6.708 6.174 1.00 . A A . 282 MET HA 1 1
19 66435 1 1 214 MET HB2 H 0.660 -4.454 5.235 1.00 . A A . 282 MET HB2 1 1
19 66436 1 1 214 MET HB3 H 0.645 -5.919 4.263 1.00 . A A . 282 MET HB3 1 1
19 66437 1 1 214 MET HE1 H -3.436 -3.437 3.494 1.00 . A A . 282 MET HE1 1 1
19 66438 1 1 214 MET HE2 H -4.471 -3.377 4.941 1.00 . A A . 282 MET HE2 1 1
19 66439 1 1 214 MET HE3 H -3.935 -4.941 4.265 1.00 . A A . 282 MET HE3 1 1
19 66440 1 1 214 MET HG2 H -0.983 -4.314 3.478 1.00 . A A . 282 MET HG2 1 1
19 66441 1 1 214 MET HG3 H -1.747 -5.783 4.074 1.00 . A A . 282 MET HG3 1 1
19 66442 1 1 214 MET N N -0.170 -5.319 7.443 1.00 . A A . 282 MET N 1 1
19 66443 1 1 214 MET O O 0.848 -8.277 5.825 1.00 . A A . 282 MET O 1 1
19 66444 1 1 214 MET SD S -2.231 -3.923 5.441 1.00 . A A . 282 MET SD 1 1
19 66445 1 1 215 ALA C C 2.682 -9.009 8.012 1.00 . A A . 283 ALA C 1 1
19 66446 1 1 215 ALA CA C 3.168 -7.845 7.178 1.00 . A A . 283 ALA CA 1 1
19 66447 1 1 215 ALA CB C 4.359 -7.205 7.848 1.00 . A A . 283 ALA CB 1 1
19 66448 1 1 215 ALA H H 2.186 -5.972 7.369 1.00 . A A . 283 ALA H 1 1
19 66449 1 1 215 ALA HA H 3.437 -8.182 6.188 1.00 . A A . 283 ALA HA 1 1
19 66450 1 1 215 ALA HB1 H 4.042 -6.895 8.834 1.00 . A A . 283 ALA HB1 1 1
19 66451 1 1 215 ALA HB2 H 4.687 -6.349 7.278 1.00 . A A . 283 ALA HB2 1 1
19 66452 1 1 215 ALA HB3 H 5.159 -7.925 7.939 1.00 . A A . 283 ALA HB3 1 1
19 66453 1 1 215 ALA N N 2.085 -6.880 7.008 1.00 . A A . 283 ALA N 1 1
19 66454 1 1 215 ALA O O 3.083 -10.149 7.823 1.00 . A A . 283 ALA O 1 1
19 66455 1 1 216 LEU C C 0.107 -10.375 8.954 1.00 . A A . 284 LEU C 1 1
19 66456 1 1 216 LEU CA C 1.202 -9.662 9.765 1.00 . A A . 284 LEU CA 1 1
19 66457 1 1 216 LEU CB C 0.657 -8.983 11.030 1.00 . A A . 284 LEU CB 1 1
19 66458 1 1 216 LEU CD1 C 1.008 -7.900 13.267 1.00 . A A . 284 LEU CD1 1 1
19 66459 1 1 216 LEU CD2 C 2.340 -9.910 12.655 1.00 . A A . 284 LEU CD2 1 1
19 66460 1 1 216 LEU CG C 1.676 -8.648 12.128 1.00 . A A . 284 LEU CG 1 1
19 66461 1 1 216 LEU H H 1.668 -7.739 9.116 1.00 . A A . 284 LEU H 1 1
19 66462 1 1 216 LEU HA H 1.945 -10.391 10.049 1.00 . A A . 284 LEU HA 1 1
19 66463 1 1 216 LEU HB2 H 0.325 -8.008 10.696 1.00 . A A . 284 LEU HB2 1 1
19 66464 1 1 216 LEU HB3 H -0.161 -9.545 11.454 1.00 . A A . 284 LEU HB3 1 1
19 66465 1 1 216 LEU HD11 H 1.740 -7.674 14.027 1.00 . A A . 284 LEU HD11 1 1
19 66466 1 1 216 LEU HD12 H 0.226 -8.512 13.690 1.00 . A A . 284 LEU HD12 1 1
19 66467 1 1 216 LEU HD13 H 0.586 -6.980 12.892 1.00 . A A . 284 LEU HD13 1 1
19 66468 1 1 216 LEU HD21 H 2.962 -9.661 13.501 1.00 . A A . 284 LEU HD21 1 1
19 66469 1 1 216 LEU HD22 H 2.940 -10.359 11.879 1.00 . A A . 284 LEU HD22 1 1
19 66470 1 1 216 LEU HD23 H 1.576 -10.605 12.970 1.00 . A A . 284 LEU HD23 1 1
19 66471 1 1 216 LEU HG H 2.442 -8.009 11.714 1.00 . A A . 284 LEU HG 1 1
19 66472 1 1 216 LEU N N 1.846 -8.692 8.954 1.00 . A A . 284 LEU N 1 1
19 66473 1 1 216 LEU O O 0.086 -11.602 8.884 1.00 . A A . 284 LEU O 1 1
19 66474 1 1 217 LEU C C -1.319 -11.116 6.441 1.00 . A A . 285 LEU C 1 1
19 66475 1 1 217 LEU CA C -1.838 -10.085 7.450 1.00 . A A . 285 LEU CA 1 1
19 66476 1 1 217 LEU CB C -2.470 -8.900 6.690 1.00 . A A . 285 LEU CB 1 1
19 66477 1 1 217 LEU CD1 C -4.855 -9.719 6.632 1.00 . A A . 285 LEU CD1 1 1
19 66478 1 1 217 LEU CD2 C -4.101 -7.964 5.025 1.00 . A A . 285 LEU CD2 1 1
19 66479 1 1 217 LEU CG C -3.687 -9.201 5.807 1.00 . A A . 285 LEU CG 1 1
19 66480 1 1 217 LEU H H -0.661 -8.615 8.407 1.00 . A A . 285 LEU H 1 1
19 66481 1 1 217 LEU HA H -2.589 -10.516 8.089 1.00 . A A . 285 LEU HA 1 1
19 66482 1 1 217 LEU HB2 H -2.744 -8.135 7.401 1.00 . A A . 285 LEU HB2 1 1
19 66483 1 1 217 LEU HB3 H -1.695 -8.508 6.050 1.00 . A A . 285 LEU HB3 1 1
19 66484 1 1 217 LEU HD11 H -4.565 -10.633 7.129 1.00 . A A . 285 LEU HD11 1 1
19 66485 1 1 217 LEU HD12 H -5.701 -9.917 5.989 1.00 . A A . 285 LEU HD12 1 1
19 66486 1 1 217 LEU HD13 H -5.132 -8.981 7.371 1.00 . A A . 285 LEU HD13 1 1
19 66487 1 1 217 LEU HD21 H -4.956 -8.199 4.409 1.00 . A A . 285 LEU HD21 1 1
19 66488 1 1 217 LEU HD22 H -3.284 -7.647 4.393 1.00 . A A . 285 LEU HD22 1 1
19 66489 1 1 217 LEU HD23 H -4.357 -7.167 5.707 1.00 . A A . 285 LEU HD23 1 1
19 66490 1 1 217 LEU HG H -3.390 -9.959 5.099 1.00 . A A . 285 LEU HG 1 1
19 66491 1 1 217 LEU N N -0.747 -9.589 8.302 1.00 . A A . 285 LEU N 1 1
19 66492 1 1 217 LEU O O -1.840 -12.208 6.322 1.00 . A A . 285 LEU O 1 1
19 66493 1 1 218 TYR C C 1.571 -12.328 5.234 1.00 . A A . 286 TYR C 1 1
19 66494 1 1 218 TYR CA C 0.354 -11.554 4.745 1.00 . A A . 286 TYR CA 1 1
19 66495 1 1 218 TYR CB C 0.818 -10.631 3.624 1.00 . A A . 286 TYR CB 1 1
19 66496 1 1 218 TYR CD1 C -0.914 -10.650 1.829 1.00 . A A . 286 TYR CD1 1 1
19 66497 1 1 218 TYR CD2 C -0.666 -8.646 3.095 1.00 . A A . 286 TYR CD2 1 1
19 66498 1 1 218 TYR CE1 C -1.902 -10.069 1.084 1.00 . A A . 286 TYR CE1 1 1
19 66499 1 1 218 TYR CE2 C -1.660 -8.054 2.343 1.00 . A A . 286 TYR CE2 1 1
19 66500 1 1 218 TYR CG C -0.278 -9.964 2.843 1.00 . A A . 286 TYR CG 1 1
19 66501 1 1 218 TYR CZ C -2.274 -8.768 1.342 1.00 . A A . 286 TYR CZ 1 1
19 66502 1 1 218 TYR H H 0.175 -9.898 6.005 1.00 . A A . 286 TYR H 1 1
19 66503 1 1 218 TYR HA H -0.382 -12.227 4.331 1.00 . A A . 286 TYR HA 1 1
19 66504 1 1 218 TYR HB2 H 1.420 -9.854 4.070 1.00 . A A . 286 TYR HB2 1 1
19 66505 1 1 218 TYR HB3 H 1.432 -11.202 2.945 1.00 . A A . 286 TYR HB3 1 1
19 66506 1 1 218 TYR HD1 H -0.623 -11.670 1.630 1.00 . A A . 286 TYR HD1 1 1
19 66507 1 1 218 TYR HD2 H -0.192 -8.073 3.883 1.00 . A A . 286 TYR HD2 1 1
19 66508 1 1 218 TYR HE1 H -2.366 -10.649 0.301 1.00 . A A . 286 TYR HE1 1 1
19 66509 1 1 218 TYR HE2 H -1.959 -7.036 2.537 1.00 . A A . 286 TYR HE2 1 1
19 66510 1 1 218 TYR HH H -4.001 -8.774 0.483 1.00 . A A . 286 TYR HH 1 1
19 66511 1 1 218 TYR N N -0.249 -10.758 5.787 1.00 . A A . 286 TYR N 1 1
19 66512 1 1 218 TYR O O 2.413 -12.658 4.426 1.00 . A A . 286 TYR O 1 1
19 66513 1 1 218 TYR OH O -3.259 -8.173 0.593 1.00 . A A . 286 TYR OH 1 1
19 66514 1 1 219 GLY C C 3.133 -14.703 6.480 1.00 . A A . 287 GLY C 1 1
19 66515 1 1 219 GLY CA C 2.830 -13.315 7.102 1.00 . A A . 287 GLY CA 1 1
19 66516 1 1 219 GLY H H 0.904 -12.333 7.106 1.00 . A A . 287 GLY H 1 1
19 66517 1 1 219 GLY HA2 H 3.698 -12.687 6.975 1.00 . A A . 287 GLY HA2 1 1
19 66518 1 1 219 GLY HA3 H 2.663 -13.441 8.163 1.00 . A A . 287 GLY HA3 1 1
19 66519 1 1 219 GLY N N 1.652 -12.613 6.531 1.00 . A A . 287 GLY N 1 1
19 66520 1 1 219 GLY O O 2.516 -15.702 6.859 1.00 . A A . 287 GLY O 1 1
19 66521 1 1 220 PRO C C 5.406 -16.920 5.668 1.00 . A A . 288 PRO C 1 1
19 66522 1 1 220 PRO CA C 4.449 -16.042 4.865 1.00 . A A . 288 PRO CA 1 1
19 66523 1 1 220 PRO CB C 5.151 -15.540 3.610 1.00 . A A . 288 PRO CB 1 1
19 66524 1 1 220 PRO CD C 5.047 -13.706 5.165 1.00 . A A . 288 PRO CD 1 1
19 66525 1 1 220 PRO CG C 5.875 -14.314 4.055 1.00 . A A . 288 PRO CG 1 1
19 66526 1 1 220 PRO HA H 3.573 -16.606 4.586 1.00 . A A . 288 PRO HA 1 1
19 66527 1 1 220 PRO HB2 H 5.830 -16.299 3.248 1.00 . A A . 288 PRO HB2 1 1
19 66528 1 1 220 PRO HB3 H 4.429 -15.278 2.854 1.00 . A A . 288 PRO HB3 1 1
19 66529 1 1 220 PRO HD2 H 5.681 -13.433 5.995 1.00 . A A . 288 PRO HD2 1 1
19 66530 1 1 220 PRO HD3 H 4.501 -12.846 4.805 1.00 . A A . 288 PRO HD3 1 1
19 66531 1 1 220 PRO HG2 H 6.856 -14.587 4.415 1.00 . A A . 288 PRO HG2 1 1
19 66532 1 1 220 PRO HG3 H 5.955 -13.611 3.239 1.00 . A A . 288 PRO HG3 1 1
19 66533 1 1 220 PRO N N 4.114 -14.797 5.555 1.00 . A A . 288 PRO N 1 1
19 66534 1 1 220 PRO O O 5.907 -16.515 6.744 1.00 . A A . 288 PRO O 1 1
19 66535 1 1 221 ILE C C 8.089 -18.294 5.408 1.00 . A A . 289 ILE C 1 1
19 66536 1 1 221 ILE CA C 6.724 -18.926 5.728 1.00 . A A . 289 ILE CA 1 1
19 66537 1 1 221 ILE CB C 6.657 -20.438 5.304 1.00 . A A . 289 ILE CB 1 1
19 66538 1 1 221 ILE CD1 C 7.406 -20.227 2.823 1.00 . A A . 289 ILE CD1 1 1
19 66539 1 1 221 ILE CG1 C 6.334 -20.649 3.797 1.00 . A A . 289 ILE CG1 1 1
19 66540 1 1 221 ILE CG2 C 5.669 -21.190 6.172 1.00 . A A . 289 ILE CG2 1 1
19 66541 1 1 221 ILE H H 5.076 -18.441 4.446 1.00 . A A . 289 ILE H 1 1
19 66542 1 1 221 ILE HA H 6.610 -18.855 6.800 1.00 . A A . 289 ILE HA 1 1
19 66543 1 1 221 ILE HB H 7.630 -20.857 5.516 1.00 . A A . 289 ILE HB 1 1
19 66544 1 1 221 ILE HD11 H 8.309 -20.776 3.038 1.00 . A A . 289 ILE HD11 1 1
19 66545 1 1 221 ILE HD12 H 7.592 -19.170 2.946 1.00 . A A . 289 ILE HD12 1 1
19 66546 1 1 221 ILE HD13 H 7.084 -20.430 1.812 1.00 . A A . 289 ILE HD13 1 1
19 66547 1 1 221 ILE HG12 H 6.159 -21.700 3.629 1.00 . A A . 289 ILE HG12 1 1
19 66548 1 1 221 ILE HG13 H 5.431 -20.107 3.558 1.00 . A A . 289 ILE HG13 1 1
19 66549 1 1 221 ILE HG21 H 4.690 -20.750 6.051 1.00 . A A . 289 ILE HG21 1 1
19 66550 1 1 221 ILE HG22 H 5.972 -21.124 7.207 1.00 . A A . 289 ILE HG22 1 1
19 66551 1 1 221 ILE HG23 H 5.636 -22.227 5.870 1.00 . A A . 289 ILE HG23 1 1
19 66552 1 1 221 ILE N N 5.654 -18.112 5.177 1.00 . A A . 289 ILE N 1 1
19 66553 1 1 221 ILE O O 8.245 -17.630 4.378 1.00 . A A . 289 ILE O 1 1
19 66554 1 1 222 GLY C C 11.293 -18.592 5.195 1.00 . A A . 290 GLY C 1 1
19 66555 1 1 222 GLY CA C 10.346 -17.848 6.106 1.00 . A A . 290 GLY CA 1 1
19 66556 1 1 222 GLY H H 8.913 -19.104 7.019 1.00 . A A . 290 GLY H 1 1
19 66557 1 1 222 GLY HA2 H 10.188 -16.860 5.700 1.00 . A A . 290 GLY HA2 1 1
19 66558 1 1 222 GLY HA3 H 10.802 -17.753 7.081 1.00 . A A . 290 GLY HA3 1 1
19 66559 1 1 222 GLY N N 9.055 -18.497 6.261 1.00 . A A . 290 GLY N 1 1
19 66560 1 1 222 GLY O O 12.465 -18.784 5.527 1.00 . A A . 290 GLY O 1 1
19 66561 1 1 223 HIS C C 11.423 -19.081 1.743 1.00 . A A . 291 HIS C 1 1
19 66562 1 1 223 HIS CA C 11.616 -19.717 3.094 1.00 . A A . 291 HIS CA 1 1
19 66563 1 1 223 HIS CB C 11.241 -21.215 3.009 1.00 . A A . 291 HIS CB 1 1
19 66564 1 1 223 HIS CD2 C 12.356 -22.026 5.213 1.00 . A A . 291 HIS CD2 1 1
19 66565 1 1 223 HIS CE1 C 10.830 -23.400 5.896 1.00 . A A . 291 HIS CE1 1 1
19 66566 1 1 223 HIS CG C 11.357 -21.991 4.295 1.00 . A A . 291 HIS CG 1 1
19 66567 1 1 223 HIS H H 9.875 -18.799 3.837 1.00 . A A . 291 HIS H 1 1
19 66568 1 1 223 HIS HA H 12.651 -19.625 3.386 1.00 . A A . 291 HIS HA 1 1
19 66569 1 1 223 HIS HB2 H 10.220 -21.302 2.672 1.00 . A A . 291 HIS HB2 1 1
19 66570 1 1 223 HIS HB3 H 11.883 -21.686 2.280 1.00 . A A . 291 HIS HB3 1 1
19 66571 1 1 223 HIS HD1 H 9.558 -23.091 4.286 1.00 . A A . 291 HIS HD1 1 1
19 66572 1 1 223 HIS HD2 H 13.268 -21.448 5.175 1.00 . A A . 291 HIS HD2 1 1
19 66573 1 1 223 HIS HE1 H 10.281 -24.125 6.480 1.00 . A A . 291 HIS HE1 1 1
19 66574 1 1 223 HIS N N 10.807 -19.007 4.059 1.00 . A A . 291 HIS N 1 1
19 66575 1 1 223 HIS ND1 N 10.399 -22.873 4.745 1.00 . A A . 291 HIS ND1 1 1
19 66576 1 1 223 HIS NE2 N 12.020 -22.918 6.226 1.00 . A A . 291 HIS NE2 1 1
19 66577 1 1 223 HIS O O 10.314 -18.632 1.415 1.00 . A A . 291 HIS O 1 1
19 66578 1 1 224 HIS C C 13.462 -19.218 -1.156 1.00 . A A . 292 HIS C 1 1
19 66579 1 1 224 HIS CA C 12.443 -18.465 -0.341 1.00 . A A . 292 HIS CA 1 1
19 66580 1 1 224 HIS CB C 12.726 -16.941 -0.371 1.00 . A A . 292 HIS CB 1 1
19 66581 1 1 224 HIS CD2 C 13.642 -16.344 -2.733 1.00 . A A . 292 HIS CD2 1 1
19 66582 1 1 224 HIS CE1 C 11.923 -15.325 -3.532 1.00 . A A . 292 HIS CE1 1 1
19 66583 1 1 224 HIS CG C 12.697 -16.340 -1.757 1.00 . A A . 292 HIS CG 1 1
19 66584 1 1 224 HIS H H 13.355 -19.297 1.325 1.00 . A A . 292 HIS H 1 1
19 66585 1 1 224 HIS HA H 11.461 -18.661 -0.747 1.00 . A A . 292 HIS HA 1 1
19 66586 1 1 224 HIS HB2 H 11.982 -16.432 0.224 1.00 . A A . 292 HIS HB2 1 1
19 66587 1 1 224 HIS HB3 H 13.703 -16.758 0.049 1.00 . A A . 292 HIS HB3 1 1
19 66588 1 1 224 HIS HD1 H 10.786 -15.462 -1.815 1.00 . A A . 292 HIS HD1 1 1
19 66589 1 1 224 HIS HD2 H 14.631 -16.770 -2.652 1.00 . A A . 292 HIS HD2 1 1
19 66590 1 1 224 HIS HE1 H 11.256 -14.792 -4.192 1.00 . A A . 292 HIS HE1 1 1
19 66591 1 1 224 HIS N N 12.481 -18.990 0.997 1.00 . A A . 292 HIS N 1 1
19 66592 1 1 224 HIS ND1 N 11.619 -15.682 -2.284 1.00 . A A . 292 HIS ND1 1 1
19 66593 1 1 224 HIS NE2 N 13.146 -15.705 -3.855 1.00 . A A . 292 HIS NE2 1 1
19 66594 1 1 224 HIS O O 14.666 -18.925 -1.025 1.00 . A A . 292 HIS O 1 1
19 66595 1 1 224 HIS OXT O 13.079 -20.118 -1.913 1.00 . A A . 292 HIS OXT 1 1
20 66596 1 1 1 VAL C C 14.697 -0.868 20.934 1.00 . A A . 69 VAL C 1 1
20 66597 1 1 1 VAL CA C 15.487 -0.790 22.234 1.00 . A A . 69 VAL CA 1 1
20 66598 1 1 1 VAL CB C 15.870 0.702 22.569 1.00 . A A . 69 VAL CB 1 1
20 66599 1 1 1 VAL CG1 C 16.816 1.307 21.533 1.00 . A A . 69 VAL CG1 1 1
20 66600 1 1 1 VAL CG2 C 14.627 1.572 22.731 1.00 . A A . 69 VAL CG2 1 1
20 66601 1 1 1 VAL H1 H 17.261 -1.322 21.342 1.00 . A A . 69 VAL H1 1 1
20 66602 1 1 1 VAL H2 H 16.360 -2.609 21.905 1.00 . A A . 69 VAL H2 1 1
20 66603 1 1 1 VAL H3 H 17.221 -1.674 23.004 1.00 . A A . 69 VAL H3 1 1
20 66604 1 1 1 VAL HA H 14.872 -1.186 23.029 1.00 . A A . 69 VAL HA 1 1
20 66605 1 1 1 VAL HB H 16.399 0.697 23.511 1.00 . A A . 69 VAL HB 1 1
20 66606 1 1 1 VAL HG11 H 16.348 1.278 20.560 1.00 . A A . 69 VAL HG11 1 1
20 66607 1 1 1 VAL HG12 H 17.731 0.734 21.505 1.00 . A A . 69 VAL HG12 1 1
20 66608 1 1 1 VAL HG13 H 17.040 2.329 21.798 1.00 . A A . 69 VAL HG13 1 1
20 66609 1 1 1 VAL HG21 H 14.028 1.187 23.542 1.00 . A A . 69 VAL HG21 1 1
20 66610 1 1 1 VAL HG22 H 14.049 1.547 21.819 1.00 . A A . 69 VAL HG22 1 1
20 66611 1 1 1 VAL HG23 H 14.919 2.589 22.946 1.00 . A A . 69 VAL HG23 1 1
20 66612 1 1 1 VAL N N 16.663 -1.639 22.128 1.00 . A A . 69 VAL N 1 1
20 66613 1 1 1 VAL O O 15.271 -0.841 19.855 1.00 . A A . 69 VAL O 1 1
20 66614 1 1 2 LYS C C 11.465 -0.057 19.899 1.00 . A A . 70 LYS C 1 1
20 66615 1 1 2 LYS CA C 12.587 -1.049 19.866 1.00 . A A . 70 LYS CA 1 1
20 66616 1 1 2 LYS CB C 12.111 -2.436 19.559 1.00 . A A . 70 LYS CB 1 1
20 66617 1 1 2 LYS CD C 11.335 -4.589 20.279 1.00 . A A . 70 LYS CD 1 1
20 66618 1 1 2 LYS CE C 10.394 -4.856 19.096 1.00 . A A . 70 LYS CE 1 1
20 66619 1 1 2 LYS CG C 11.403 -3.157 20.659 1.00 . A A . 70 LYS CG 1 1
20 66620 1 1 2 LYS H H 12.961 -1.040 21.913 1.00 . A A . 70 LYS H 1 1
20 66621 1 1 2 LYS HA H 13.276 -0.791 19.078 1.00 . A A . 70 LYS HA 1 1
20 66622 1 1 2 LYS HB2 H 11.438 -2.368 18.718 1.00 . A A . 70 LYS HB2 1 1
20 66623 1 1 2 LYS HB3 H 12.976 -3.009 19.257 1.00 . A A . 70 LYS HB3 1 1
20 66624 1 1 2 LYS HD2 H 12.349 -4.690 19.917 1.00 . A A . 70 LYS HD2 1 1
20 66625 1 1 2 LYS HD3 H 11.137 -5.218 21.131 1.00 . A A . 70 LYS HD3 1 1
20 66626 1 1 2 LYS HE2 H 9.381 -4.625 19.390 1.00 . A A . 70 LYS HE2 1 1
20 66627 1 1 2 LYS HE3 H 10.680 -4.223 18.269 1.00 . A A . 70 LYS HE3 1 1
20 66628 1 1 2 LYS HG2 H 11.961 -3.039 21.575 1.00 . A A . 70 LYS HG2 1 1
20 66629 1 1 2 LYS HG3 H 10.402 -2.765 20.766 1.00 . A A . 70 LYS HG3 1 1
20 66630 1 1 2 LYS HZ1 H 9.834 -6.434 17.831 1.00 . A A . 70 LYS HZ1 1 1
20 66631 1 1 2 LYS HZ2 H 10.176 -6.918 19.413 1.00 . A A . 70 LYS HZ2 1 1
20 66632 1 1 2 LYS HZ3 H 11.414 -6.495 18.343 1.00 . A A . 70 LYS HZ3 1 1
20 66633 1 1 2 LYS N N 13.396 -0.997 21.032 1.00 . A A . 70 LYS N 1 1
20 66634 1 1 2 LYS NZ N 10.449 -6.264 18.654 1.00 . A A . 70 LYS NZ 1 1
20 66635 1 1 2 LYS O O 10.608 -0.090 20.772 1.00 . A A . 70 LYS O 1 1
20 66636 1 1 3 THR C C 10.285 2.016 17.338 1.00 . A A . 71 THR C 1 1
20 66637 1 1 3 THR CA C 10.521 1.855 18.834 1.00 . A A . 71 THR CA 1 1
20 66638 1 1 3 THR CB C 11.008 3.184 19.505 1.00 . A A . 71 THR CB 1 1
20 66639 1 1 3 THR CG2 C 12.336 3.655 18.917 1.00 . A A . 71 THR CG2 1 1
20 66640 1 1 3 THR H H 12.215 0.805 18.306 1.00 . A A . 71 THR H 1 1
20 66641 1 1 3 THR HA H 9.608 1.515 19.302 1.00 . A A . 71 THR HA 1 1
20 66642 1 1 3 THR HB H 11.144 2.987 20.558 1.00 . A A . 71 THR HB 1 1
20 66643 1 1 3 THR HG1 H 9.656 4.400 20.249 1.00 . A A . 71 THR HG1 1 1
20 66644 1 1 3 THR HG21 H 13.090 2.902 19.098 1.00 . A A . 71 THR HG21 1 1
20 66645 1 1 3 THR HG22 H 12.634 4.583 19.382 1.00 . A A . 71 THR HG22 1 1
20 66646 1 1 3 THR HG23 H 12.224 3.803 17.853 1.00 . A A . 71 THR HG23 1 1
20 66647 1 1 3 THR N N 11.501 0.830 18.974 1.00 . A A . 71 THR N 1 1
20 66648 1 1 3 THR O O 10.881 1.244 16.564 1.00 . A A . 71 THR O 1 1
20 66649 1 1 3 THR OG1 O 10.022 4.215 19.376 1.00 . A A . 71 THR OG1 1 1
20 66650 1 1 4 LEU C C 10.279 3.185 14.610 1.00 . A A . 72 LEU C 1 1
20 66651 1 1 4 LEU CA C 9.086 3.236 15.534 1.00 . A A . 72 LEU CA 1 1
20 66652 1 1 4 LEU CB C 8.388 4.604 15.339 1.00 . A A . 72 LEU CB 1 1
20 66653 1 1 4 LEU CD1 C 7.143 4.949 17.533 1.00 . A A . 72 LEU CD1 1 1
20 66654 1 1 4 LEU CD2 C 6.413 6.131 15.455 1.00 . A A . 72 LEU CD2 1 1
20 66655 1 1 4 LEU CG C 7.027 4.861 16.017 1.00 . A A . 72 LEU CG 1 1
20 66656 1 1 4 LEU H H 9.201 3.641 17.634 1.00 . A A . 72 LEU H 1 1
20 66657 1 1 4 LEU HA H 8.396 2.454 15.256 1.00 . A A . 72 LEU HA 1 1
20 66658 1 1 4 LEU HB2 H 9.065 5.370 15.685 1.00 . A A . 72 LEU HB2 1 1
20 66659 1 1 4 LEU HB3 H 8.261 4.747 14.277 1.00 . A A . 72 LEU HB3 1 1
20 66660 1 1 4 LEU HD11 H 7.483 4.001 17.921 1.00 . A A . 72 LEU HD11 1 1
20 66661 1 1 4 LEU HD12 H 6.183 5.198 17.961 1.00 . A A . 72 LEU HD12 1 1
20 66662 1 1 4 LEU HD13 H 7.862 5.714 17.784 1.00 . A A . 72 LEU HD13 1 1
20 66663 1 1 4 LEU HD21 H 5.464 6.320 15.933 1.00 . A A . 72 LEU HD21 1 1
20 66664 1 1 4 LEU HD22 H 6.269 6.017 14.390 1.00 . A A . 72 LEU HD22 1 1
20 66665 1 1 4 LEU HD23 H 7.086 6.955 15.638 1.00 . A A . 72 LEU HD23 1 1
20 66666 1 1 4 LEU HG H 6.358 4.043 15.787 1.00 . A A . 72 LEU HG 1 1
20 66667 1 1 4 LEU N N 9.492 3.009 16.938 1.00 . A A . 72 LEU N 1 1
20 66668 1 1 4 LEU O O 10.315 2.408 13.684 1.00 . A A . 72 LEU O 1 1
20 66669 1 1 5 ASP C C 13.223 2.766 13.951 1.00 . A A . 73 ASP C 1 1
20 66670 1 1 5 ASP CA C 12.517 4.102 14.137 1.00 . A A . 73 ASP CA 1 1
20 66671 1 1 5 ASP CB C 13.472 5.047 14.834 1.00 . A A . 73 ASP CB 1 1
20 66672 1 1 5 ASP CG C 14.701 5.374 14.023 1.00 . A A . 73 ASP CG 1 1
20 66673 1 1 5 ASP H H 11.179 4.525 15.744 1.00 . A A . 73 ASP H 1 1
20 66674 1 1 5 ASP HA H 12.276 4.498 13.165 1.00 . A A . 73 ASP HA 1 1
20 66675 1 1 5 ASP HB2 H 12.978 5.953 15.145 1.00 . A A . 73 ASP HB2 1 1
20 66676 1 1 5 ASP HB3 H 13.806 4.505 15.708 1.00 . A A . 73 ASP HB3 1 1
20 66677 1 1 5 ASP N N 11.281 3.975 14.934 1.00 . A A . 73 ASP N 1 1
20 66678 1 1 5 ASP O O 13.744 2.466 12.878 1.00 . A A . 73 ASP O 1 1
20 66679 1 1 5 ASP OD1 O 14.678 6.352 13.227 1.00 . A A . 73 ASP OD1 1 1
20 66680 1 1 5 ASP OD2 O 15.713 4.691 14.179 1.00 . A A . 73 ASP OD2 1 1
20 66681 1 1 6 VAL C C 13.124 -0.312 14.186 1.00 . A A . 74 VAL C 1 1
20 66682 1 1 6 VAL CA C 13.910 0.704 14.976 1.00 . A A . 74 VAL CA 1 1
20 66683 1 1 6 VAL CB C 14.155 0.208 16.407 1.00 . A A . 74 VAL CB 1 1
20 66684 1 1 6 VAL CG1 C 14.905 -1.103 16.401 1.00 . A A . 74 VAL CG1 1 1
20 66685 1 1 6 VAL CG2 C 14.900 1.265 17.207 1.00 . A A . 74 VAL CG2 1 1
20 66686 1 1 6 VAL H H 12.682 2.234 15.761 1.00 . A A . 74 VAL H 1 1
20 66687 1 1 6 VAL HA H 14.854 0.840 14.473 1.00 . A A . 74 VAL HA 1 1
20 66688 1 1 6 VAL HB H 13.196 0.046 16.878 1.00 . A A . 74 VAL HB 1 1
20 66689 1 1 6 VAL HG11 H 14.324 -1.806 15.824 1.00 . A A . 74 VAL HG11 1 1
20 66690 1 1 6 VAL HG12 H 15.025 -1.460 17.412 1.00 . A A . 74 VAL HG12 1 1
20 66691 1 1 6 VAL HG13 H 15.868 -0.962 15.933 1.00 . A A . 74 VAL HG13 1 1
20 66692 1 1 6 VAL HG21 H 15.859 1.448 16.746 1.00 . A A . 74 VAL HG21 1 1
20 66693 1 1 6 VAL HG22 H 15.040 0.925 18.222 1.00 . A A . 74 VAL HG22 1 1
20 66694 1 1 6 VAL HG23 H 14.323 2.179 17.197 1.00 . A A . 74 VAL HG23 1 1
20 66695 1 1 6 VAL N N 13.211 1.969 14.981 1.00 . A A . 74 VAL N 1 1
20 66696 1 1 6 VAL O O 13.686 -1.068 13.390 1.00 . A A . 74 VAL O 1 1
20 66697 1 1 7 LEU C C 11.023 -0.775 12.169 1.00 . A A . 75 LEU C 1 1
20 66698 1 1 7 LEU CA C 10.925 -1.136 13.639 1.00 . A A . 75 LEU CA 1 1
20 66699 1 1 7 LEU CB C 9.503 -0.953 14.174 1.00 . A A . 75 LEU CB 1 1
20 66700 1 1 7 LEU CD1 C 7.954 -0.893 16.154 1.00 . A A . 75 LEU CD1 1 1
20 66701 1 1 7 LEU CD2 C 9.546 -2.790 15.895 1.00 . A A . 75 LEU CD2 1 1
20 66702 1 1 7 LEU CG C 9.322 -1.304 15.660 1.00 . A A . 75 LEU CG 1 1
20 66703 1 1 7 LEU H H 11.480 0.331 15.054 1.00 . A A . 75 LEU H 1 1
20 66704 1 1 7 LEU HA H 11.233 -2.163 13.762 1.00 . A A . 75 LEU HA 1 1
20 66705 1 1 7 LEU HB2 H 9.218 0.078 14.026 1.00 . A A . 75 LEU HB2 1 1
20 66706 1 1 7 LEU HB3 H 8.839 -1.578 13.596 1.00 . A A . 75 LEU HB3 1 1
20 66707 1 1 7 LEU HD11 H 7.854 -1.157 17.197 1.00 . A A . 75 LEU HD11 1 1
20 66708 1 1 7 LEU HD12 H 7.195 -1.400 15.578 1.00 . A A . 75 LEU HD12 1 1
20 66709 1 1 7 LEU HD13 H 7.836 0.175 16.043 1.00 . A A . 75 LEU HD13 1 1
20 66710 1 1 7 LEU HD21 H 10.561 -3.053 15.635 1.00 . A A . 75 LEU HD21 1 1
20 66711 1 1 7 LEU HD22 H 8.856 -3.359 15.290 1.00 . A A . 75 LEU HD22 1 1
20 66712 1 1 7 LEU HD23 H 9.375 -3.012 16.937 1.00 . A A . 75 LEU HD23 1 1
20 66713 1 1 7 LEU HG H 10.056 -0.760 16.237 1.00 . A A . 75 LEU HG 1 1
20 66714 1 1 7 LEU N N 11.834 -0.289 14.378 1.00 . A A . 75 LEU N 1 1
20 66715 1 1 7 LEU O O 11.169 -1.643 11.317 1.00 . A A . 75 LEU O 1 1
20 66716 1 1 8 ARG C C 12.580 0.654 10.024 1.00 . A A . 76 ARG C 1 1
20 66717 1 1 8 ARG CA C 11.217 1.052 10.568 1.00 . A A . 76 ARG CA 1 1
20 66718 1 1 8 ARG CB C 11.046 2.581 10.560 1.00 . A A . 76 ARG CB 1 1
20 66719 1 1 8 ARG CD C 10.343 2.668 8.120 1.00 . A A . 76 ARG CD 1 1
20 66720 1 1 8 ARG CG C 11.252 3.253 9.197 1.00 . A A . 76 ARG CG 1 1
20 66721 1 1 8 ARG CZ C 7.896 2.679 7.673 1.00 . A A . 76 ARG CZ 1 1
20 66722 1 1 8 ARG H H 10.863 1.161 12.630 1.00 . A A . 76 ARG H 1 1
20 66723 1 1 8 ARG HA H 10.463 0.616 9.931 1.00 . A A . 76 ARG HA 1 1
20 66724 1 1 8 ARG HB2 H 10.049 2.816 10.901 1.00 . A A . 76 ARG HB2 1 1
20 66725 1 1 8 ARG HB3 H 11.756 3.004 11.256 1.00 . A A . 76 ARG HB3 1 1
20 66726 1 1 8 ARG HD2 H 10.482 3.231 7.208 1.00 . A A . 76 ARG HD2 1 1
20 66727 1 1 8 ARG HD3 H 10.622 1.639 7.948 1.00 . A A . 76 ARG HD3 1 1
20 66728 1 1 8 ARG HE H 8.740 2.807 9.469 1.00 . A A . 76 ARG HE 1 1
20 66729 1 1 8 ARG HG2 H 11.027 4.305 9.295 1.00 . A A . 76 ARG HG2 1 1
20 66730 1 1 8 ARG HG3 H 12.283 3.131 8.898 1.00 . A A . 76 ARG HG3 1 1
20 66731 1 1 8 ARG HH11 H 8.977 2.420 5.951 1.00 . A A . 76 ARG HH11 1 1
20 66732 1 1 8 ARG HH12 H 7.301 2.452 5.702 1.00 . A A . 76 ARG HH12 1 1
20 66733 1 1 8 ARG HH21 H 6.666 2.836 9.206 1.00 . A A . 76 ARG HH21 1 1
20 66734 1 1 8 ARG HH22 H 5.813 2.747 7.712 1.00 . A A . 76 ARG HH22 1 1
20 66735 1 1 8 ARG N N 11.029 0.523 11.898 1.00 . A A . 76 ARG N 1 1
20 66736 1 1 8 ARG NE N 8.936 2.725 8.499 1.00 . A A . 76 ARG NE 1 1
20 66737 1 1 8 ARG NH1 N 8.064 2.509 6.348 1.00 . A A . 76 ARG NH1 1 1
20 66738 1 1 8 ARG NH2 N 6.690 2.757 8.194 1.00 . A A . 76 ARG NH2 1 1
20 66739 1 1 8 ARG O O 12.709 0.405 8.849 1.00 . A A . 76 ARG O 1 1
20 66740 1 1 9 GLY C C 14.895 -1.278 9.998 1.00 . A A . 77 GLY C 1 1
20 66741 1 1 9 GLY CA C 14.905 0.149 10.485 1.00 . A A . 77 GLY CA 1 1
20 66742 1 1 9 GLY H H 13.392 0.779 11.838 1.00 . A A . 77 GLY H 1 1
20 66743 1 1 9 GLY HA2 H 15.244 0.794 9.688 1.00 . A A . 77 GLY HA2 1 1
20 66744 1 1 9 GLY HA3 H 15.581 0.230 11.324 1.00 . A A . 77 GLY HA3 1 1
20 66745 1 1 9 GLY N N 13.573 0.562 10.895 1.00 . A A . 77 GLY N 1 1
20 66746 1 1 9 GLY O O 15.466 -1.601 8.936 1.00 . A A . 77 GLY O 1 1
20 66747 1 1 10 GLU C C 13.233 -3.652 9.077 1.00 . A A . 78 GLU C 1 1
20 66748 1 1 10 GLU CA C 14.058 -3.529 10.360 1.00 . A A . 78 GLU CA 1 1
20 66749 1 1 10 GLU CB C 13.427 -4.343 11.477 1.00 . A A . 78 GLU CB 1 1
20 66750 1 1 10 GLU CD C 13.785 -5.531 13.667 1.00 . A A . 78 GLU CD 1 1
20 66751 1 1 10 GLU CG C 14.321 -4.510 12.686 1.00 . A A . 78 GLU CG 1 1
20 66752 1 1 10 GLU H H 13.840 -1.776 11.591 1.00 . A A . 78 GLU H 1 1
20 66753 1 1 10 GLU HA H 15.047 -3.913 10.157 1.00 . A A . 78 GLU HA 1 1
20 66754 1 1 10 GLU HB2 H 12.546 -3.803 11.793 1.00 . A A . 78 GLU HB2 1 1
20 66755 1 1 10 GLU HB3 H 13.146 -5.317 11.105 1.00 . A A . 78 GLU HB3 1 1
20 66756 1 1 10 GLU HG2 H 15.306 -4.808 12.359 1.00 . A A . 78 GLU HG2 1 1
20 66757 1 1 10 GLU HG3 H 14.378 -3.544 13.172 1.00 . A A . 78 GLU HG3 1 1
20 66758 1 1 10 GLU N N 14.220 -2.126 10.748 1.00 . A A . 78 GLU N 1 1
20 66759 1 1 10 GLU O O 13.586 -4.397 8.159 1.00 . A A . 78 GLU O 1 1
20 66760 1 1 10 GLU OE1 O 13.538 -6.698 13.268 1.00 . A A . 78 GLU OE1 1 1
20 66761 1 1 10 GLU OE2 O 13.643 -5.215 14.861 1.00 . A A . 78 GLU OE2 1 1
20 66762 1 1 11 LEU C C 12.054 -2.380 6.629 1.00 . A A . 79 LEU C 1 1
20 66763 1 1 11 LEU CA C 11.284 -2.836 7.847 1.00 . A A . 79 LEU CA 1 1
20 66764 1 1 11 LEU CB C 10.153 -1.861 8.111 1.00 . A A . 79 LEU CB 1 1
20 66765 1 1 11 LEU CD1 C 8.169 -1.135 9.410 1.00 . A A . 79 LEU CD1 1 1
20 66766 1 1 11 LEU CD2 C 8.433 -3.523 8.794 1.00 . A A . 79 LEU CD2 1 1
20 66767 1 1 11 LEU CG C 9.155 -2.255 9.184 1.00 . A A . 79 LEU CG 1 1
20 66768 1 1 11 LEU H H 11.946 -2.318 9.788 1.00 . A A . 79 LEU H 1 1
20 66769 1 1 11 LEU HA H 10.868 -3.817 7.673 1.00 . A A . 79 LEU HA 1 1
20 66770 1 1 11 LEU HB2 H 10.634 -0.952 8.445 1.00 . A A . 79 LEU HB2 1 1
20 66771 1 1 11 LEU HB3 H 9.624 -1.667 7.190 1.00 . A A . 79 LEU HB3 1 1
20 66772 1 1 11 LEU HD11 H 7.451 -1.421 10.165 1.00 . A A . 79 LEU HD11 1 1
20 66773 1 1 11 LEU HD12 H 7.666 -0.921 8.479 1.00 . A A . 79 LEU HD12 1 1
20 66774 1 1 11 LEU HD13 H 8.712 -0.261 9.731 1.00 . A A . 79 LEU HD13 1 1
20 66775 1 1 11 LEU HD21 H 9.153 -4.321 8.688 1.00 . A A . 79 LEU HD21 1 1
20 66776 1 1 11 LEU HD22 H 7.926 -3.369 7.854 1.00 . A A . 79 LEU HD22 1 1
20 66777 1 1 11 LEU HD23 H 7.717 -3.778 9.561 1.00 . A A . 79 LEU HD23 1 1
20 66778 1 1 11 LEU HG H 9.682 -2.433 10.110 1.00 . A A . 79 LEU HG 1 1
20 66779 1 1 11 LEU N N 12.162 -2.880 9.010 1.00 . A A . 79 LEU N 1 1
20 66780 1 1 11 LEU O O 11.901 -2.919 5.535 1.00 . A A . 79 LEU O 1 1
20 66781 1 1 12 ARG C C 14.682 -1.892 5.308 1.00 . A A . 80 ARG C 1 1
20 66782 1 1 12 ARG CA C 13.731 -0.809 5.823 1.00 . A A . 80 ARG CA 1 1
20 66783 1 1 12 ARG CB C 14.498 0.410 6.415 1.00 . A A . 80 ARG CB 1 1
20 66784 1 1 12 ARG CD C 16.329 0.837 4.695 1.00 . A A . 80 ARG CD 1 1
20 66785 1 1 12 ARG CG C 15.118 1.389 5.413 1.00 . A A . 80 ARG CG 1 1
20 66786 1 1 12 ARG CZ C 17.693 1.478 2.739 1.00 . A A . 80 ARG CZ 1 1
20 66787 1 1 12 ARG H H 12.861 -0.993 7.748 1.00 . A A . 80 ARG H 1 1
20 66788 1 1 12 ARG HA H 13.082 -0.475 5.029 1.00 . A A . 80 ARG HA 1 1
20 66789 1 1 12 ARG HB2 H 13.813 0.969 7.035 1.00 . A A . 80 ARG HB2 1 1
20 66790 1 1 12 ARG HB3 H 15.286 0.029 7.047 1.00 . A A . 80 ARG HB3 1 1
20 66791 1 1 12 ARG HD2 H 17.114 0.660 5.416 1.00 . A A . 80 ARG HD2 1 1
20 66792 1 1 12 ARG HD3 H 16.059 -0.092 4.216 1.00 . A A . 80 ARG HD3 1 1
20 66793 1 1 12 ARG HE H 16.405 2.666 3.719 1.00 . A A . 80 ARG HE 1 1
20 66794 1 1 12 ARG HG2 H 14.373 1.636 4.671 1.00 . A A . 80 ARG HG2 1 1
20 66795 1 1 12 ARG HG3 H 15.398 2.289 5.939 1.00 . A A . 80 ARG HG3 1 1
20 66796 1 1 12 ARG HH11 H 18.221 -0.335 3.526 1.00 . A A . 80 ARG HH11 1 1
20 66797 1 1 12 ARG HH12 H 19.012 0.050 2.077 1.00 . A A . 80 ARG HH12 1 1
20 66798 1 1 12 ARG HH21 H 17.525 3.269 1.738 1.00 . A A . 80 ARG HH21 1 1
20 66799 1 1 12 ARG HH22 H 18.617 2.180 1.045 1.00 . A A . 80 ARG HH22 1 1
20 66800 1 1 12 ARG N N 12.875 -1.381 6.843 1.00 . A A . 80 ARG N 1 1
20 66801 1 1 12 ARG NE N 16.811 1.771 3.683 1.00 . A A . 80 ARG NE 1 1
20 66802 1 1 12 ARG NH1 N 18.352 0.333 2.788 1.00 . A A . 80 ARG NH1 1 1
20 66803 1 1 12 ARG NH2 N 17.962 2.365 1.784 1.00 . A A . 80 ARG NH2 1 1
20 66804 1 1 12 ARG O O 14.900 -2.014 4.101 1.00 . A A . 80 ARG O 1 1
20 66805 1 1 13 GLY C C 15.381 -4.794 4.982 1.00 . A A . 81 GLY C 1 1
20 66806 1 1 13 GLY CA C 16.086 -3.786 5.865 1.00 . A A . 81 GLY CA 1 1
20 66807 1 1 13 GLY H H 15.022 -2.506 7.176 1.00 . A A . 81 GLY H 1 1
20 66808 1 1 13 GLY HA2 H 16.942 -3.396 5.337 1.00 . A A . 81 GLY HA2 1 1
20 66809 1 1 13 GLY HA3 H 16.417 -4.281 6.766 1.00 . A A . 81 GLY HA3 1 1
20 66810 1 1 13 GLY N N 15.215 -2.682 6.227 1.00 . A A . 81 GLY N 1 1
20 66811 1 1 13 GLY O O 15.903 -5.184 3.921 1.00 . A A . 81 GLY O 1 1
20 66812 1 1 14 GLN C C 13.036 -5.540 3.260 1.00 . A A . 82 GLN C 1 1
20 66813 1 1 14 GLN CA C 13.340 -6.107 4.648 1.00 . A A . 82 GLN CA 1 1
20 66814 1 1 14 GLN CB C 12.031 -6.367 5.402 1.00 . A A . 82 GLN CB 1 1
20 66815 1 1 14 GLN CD C 9.735 -7.413 5.379 1.00 . A A . 82 GLN CD 1 1
20 66816 1 1 14 GLN CG C 11.046 -7.257 4.651 1.00 . A A . 82 GLN CG 1 1
20 66817 1 1 14 GLN H H 13.871 -4.850 6.272 1.00 . A A . 82 GLN H 1 1
20 66818 1 1 14 GLN HA H 13.874 -7.040 4.538 1.00 . A A . 82 GLN HA 1 1
20 66819 1 1 14 GLN HB2 H 12.258 -6.839 6.346 1.00 . A A . 82 GLN HB2 1 1
20 66820 1 1 14 GLN HB3 H 11.550 -5.419 5.593 1.00 . A A . 82 GLN HB3 1 1
20 66821 1 1 14 GLN HE21 H 9.011 -5.807 4.490 1.00 . A A . 82 GLN HE21 1 1
20 66822 1 1 14 GLN HE22 H 7.959 -6.615 5.603 1.00 . A A . 82 GLN HE22 1 1
20 66823 1 1 14 GLN HG2 H 10.853 -6.825 3.679 1.00 . A A . 82 GLN HG2 1 1
20 66824 1 1 14 GLN HG3 H 11.490 -8.234 4.523 1.00 . A A . 82 GLN HG3 1 1
20 66825 1 1 14 GLN N N 14.184 -5.186 5.401 1.00 . A A . 82 GLN N 1 1
20 66826 1 1 14 GLN NE2 N 8.809 -6.520 5.129 1.00 . A A . 82 GLN NE2 1 1
20 66827 1 1 14 GLN O O 13.249 -6.199 2.259 1.00 . A A . 82 GLN O 1 1
20 66828 1 1 14 GLN OE1 O 9.556 -8.322 6.175 1.00 . A A . 82 GLN OE1 1 1
20 66829 1 1 15 ARG C C 13.411 -3.540 1.010 1.00 . A A . 83 ARG C 1 1
20 66830 1 1 15 ARG CA C 12.228 -3.592 1.995 1.00 . A A . 83 ARG CA 1 1
20 66831 1 1 15 ARG CB C 11.573 -2.190 2.357 1.00 . A A . 83 ARG CB 1 1
20 66832 1 1 15 ARG CD C 13.390 -0.498 1.823 1.00 . A A . 83 ARG CD 1 1
20 66833 1 1 15 ARG CG C 11.949 -0.921 1.542 1.00 . A A . 83 ARG CG 1 1
20 66834 1 1 15 ARG CZ C 14.117 1.122 0.076 1.00 . A A . 83 ARG CZ 1 1
20 66835 1 1 15 ARG H H 12.449 -3.832 4.089 1.00 . A A . 83 ARG H 1 1
20 66836 1 1 15 ARG HA H 11.476 -4.208 1.519 1.00 . A A . 83 ARG HA 1 1
20 66837 1 1 15 ARG HB2 H 10.502 -2.297 2.274 1.00 . A A . 83 ARG HB2 1 1
20 66838 1 1 15 ARG HB3 H 11.792 -1.997 3.399 1.00 . A A . 83 ARG HB3 1 1
20 66839 1 1 15 ARG HD2 H 13.559 -0.526 2.888 1.00 . A A . 83 ARG HD2 1 1
20 66840 1 1 15 ARG HD3 H 14.019 -1.240 1.355 1.00 . A A . 83 ARG HD3 1 1
20 66841 1 1 15 ARG HE H 13.937 1.490 2.046 1.00 . A A . 83 ARG HE 1 1
20 66842 1 1 15 ARG HG2 H 11.837 -1.135 0.489 1.00 . A A . 83 ARG HG2 1 1
20 66843 1 1 15 ARG HG3 H 11.284 -0.115 1.817 1.00 . A A . 83 ARG HG3 1 1
20 66844 1 1 15 ARG HH11 H 12.901 -0.273 -0.782 1.00 . A A . 83 ARG HH11 1 1
20 66845 1 1 15 ARG HH12 H 13.656 0.684 -1.902 1.00 . A A . 83 ARG HH12 1 1
20 66846 1 1 15 ARG HH21 H 15.223 2.783 0.554 1.00 . A A . 83 ARG HH21 1 1
20 66847 1 1 15 ARG HH22 H 15.145 2.426 -1.101 1.00 . A A . 83 ARG HH22 1 1
20 66848 1 1 15 ARG N N 12.574 -4.299 3.230 1.00 . A A . 83 ARG N 1 1
20 66849 1 1 15 ARG NE N 13.785 0.829 1.333 1.00 . A A . 83 ARG NE 1 1
20 66850 1 1 15 ARG NH1 N 13.572 0.459 -0.924 1.00 . A A . 83 ARG NH1 1 1
20 66851 1 1 15 ARG NH2 N 14.881 2.177 -0.170 1.00 . A A . 83 ARG NH2 1 1
20 66852 1 1 15 ARG O O 13.231 -3.741 -0.187 1.00 . A A . 83 ARG O 1 1
20 66853 1 1 16 GLU C C 16.129 -4.652 0.138 1.00 . A A . 84 GLU C 1 1
20 66854 1 1 16 GLU CA C 15.796 -3.280 0.675 1.00 . A A . 84 GLU CA 1 1
20 66855 1 1 16 GLU CB C 17.002 -2.671 1.395 1.00 . A A . 84 GLU CB 1 1
20 66856 1 1 16 GLU CD C 19.416 -1.985 1.205 1.00 . A A . 84 GLU CD 1 1
20 66857 1 1 16 GLU CG C 18.284 -2.720 0.568 1.00 . A A . 84 GLU CG 1 1
20 66858 1 1 16 GLU H H 14.713 -3.206 2.498 1.00 . A A . 84 GLU H 1 1
20 66859 1 1 16 GLU HA H 15.540 -2.654 -0.167 1.00 . A A . 84 GLU HA 1 1
20 66860 1 1 16 GLU HB2 H 16.784 -1.638 1.626 1.00 . A A . 84 GLU HB2 1 1
20 66861 1 1 16 GLU HB3 H 17.169 -3.211 2.314 1.00 . A A . 84 GLU HB3 1 1
20 66862 1 1 16 GLU HG2 H 18.577 -3.752 0.445 1.00 . A A . 84 GLU HG2 1 1
20 66863 1 1 16 GLU HG3 H 18.084 -2.289 -0.402 1.00 . A A . 84 GLU HG3 1 1
20 66864 1 1 16 GLU N N 14.621 -3.332 1.527 1.00 . A A . 84 GLU N 1 1
20 66865 1 1 16 GLU O O 16.360 -4.813 -1.051 1.00 . A A . 84 GLU O 1 1
20 66866 1 1 16 GLU OE1 O 19.965 -2.464 2.206 1.00 . A A . 84 GLU OE1 1 1
20 66867 1 1 16 GLU OE2 O 19.745 -0.867 0.742 1.00 . A A . 84 GLU OE2 1 1
20 66868 1 1 17 ALA C C 15.368 -7.513 -0.373 1.00 . A A . 85 ALA C 1 1
20 66869 1 1 17 ALA CA C 16.414 -7.007 0.617 1.00 . A A . 85 ALA CA 1 1
20 66870 1 1 17 ALA CB C 16.475 -7.905 1.837 1.00 . A A . 85 ALA CB 1 1
20 66871 1 1 17 ALA H H 15.904 -5.448 1.951 1.00 . A A . 85 ALA H 1 1
20 66872 1 1 17 ALA HA H 17.382 -7.008 0.137 1.00 . A A . 85 ALA HA 1 1
20 66873 1 1 17 ALA HB1 H 17.213 -7.524 2.527 1.00 . A A . 85 ALA HB1 1 1
20 66874 1 1 17 ALA HB2 H 16.750 -8.904 1.532 1.00 . A A . 85 ALA HB2 1 1
20 66875 1 1 17 ALA HB3 H 15.507 -7.927 2.317 1.00 . A A . 85 ALA HB3 1 1
20 66876 1 1 17 ALA N N 16.118 -5.641 1.011 1.00 . A A . 85 ALA N 1 1
20 66877 1 1 17 ALA O O 15.672 -8.303 -1.279 1.00 . A A . 85 ALA O 1 1
20 66878 1 1 18 PHE C C 13.314 -6.812 -2.453 1.00 . A A . 86 PHE C 1 1
20 66879 1 1 18 PHE CA C 13.055 -7.391 -1.071 1.00 . A A . 86 PHE CA 1 1
20 66880 1 1 18 PHE CB C 11.744 -6.853 -0.508 1.00 . A A . 86 PHE CB 1 1
20 66881 1 1 18 PHE CD1 C 10.492 -8.862 0.193 1.00 . A A . 86 PHE CD1 1 1
20 66882 1 1 18 PHE CD2 C 9.737 -7.707 -1.740 1.00 . A A . 86 PHE CD2 1 1
20 66883 1 1 18 PHE CE1 C 9.493 -9.794 0.042 1.00 . A A . 86 PHE CE1 1 1
20 66884 1 1 18 PHE CE2 C 8.744 -8.645 -1.905 1.00 . A A . 86 PHE CE2 1 1
20 66885 1 1 18 PHE CG C 10.621 -7.811 -0.686 1.00 . A A . 86 PHE CG 1 1
20 66886 1 1 18 PHE CZ C 8.618 -9.689 -1.012 1.00 . A A . 86 PHE CZ 1 1
20 66887 1 1 18 PHE H H 13.975 -6.443 0.558 1.00 . A A . 86 PHE H 1 1
20 66888 1 1 18 PHE HA H 13.005 -8.467 -1.136 1.00 . A A . 86 PHE HA 1 1
20 66889 1 1 18 PHE HB2 H 11.865 -6.651 0.547 1.00 . A A . 86 PHE HB2 1 1
20 66890 1 1 18 PHE HB3 H 11.499 -5.935 -1.024 1.00 . A A . 86 PHE HB3 1 1
20 66891 1 1 18 PHE HD1 H 11.186 -8.922 1.017 1.00 . A A . 86 PHE HD1 1 1
20 66892 1 1 18 PHE HD2 H 9.808 -6.869 -2.425 1.00 . A A . 86 PHE HD2 1 1
20 66893 1 1 18 PHE HE1 H 9.400 -10.608 0.745 1.00 . A A . 86 PHE HE1 1 1
20 66894 1 1 18 PHE HE2 H 8.055 -8.557 -2.733 1.00 . A A . 86 PHE HE2 1 1
20 66895 1 1 18 PHE HZ H 7.839 -10.425 -1.140 1.00 . A A . 86 PHE HZ 1 1
20 66896 1 1 18 PHE N N 14.149 -7.037 -0.205 1.00 . A A . 86 PHE N 1 1
20 66897 1 1 18 PHE O O 13.386 -7.532 -3.424 1.00 . A A . 86 PHE O 1 1
20 66898 1 1 19 LEU C C 15.072 -5.400 -4.413 1.00 . A A . 87 LEU C 1 1
20 66899 1 1 19 LEU CA C 13.839 -4.776 -3.729 1.00 . A A . 87 LEU CA 1 1
20 66900 1 1 19 LEU CB C 14.107 -3.305 -3.377 1.00 . A A . 87 LEU CB 1 1
20 66901 1 1 19 LEU CD1 C 13.355 -2.271 -5.545 1.00 . A A . 87 LEU CD1 1 1
20 66902 1 1 19 LEU CD2 C 14.860 -0.993 -4.012 1.00 . A A . 87 LEU CD2 1 1
20 66903 1 1 19 LEU CG C 14.484 -2.371 -4.535 1.00 . A A . 87 LEU CG 1 1
20 66904 1 1 19 LEU H H 13.382 -4.993 -1.675 1.00 . A A . 87 LEU H 1 1
20 66905 1 1 19 LEU HA H 12.992 -4.830 -4.396 1.00 . A A . 87 LEU HA 1 1
20 66906 1 1 19 LEU HB2 H 13.215 -2.926 -2.900 1.00 . A A . 87 LEU HB2 1 1
20 66907 1 1 19 LEU HB3 H 14.902 -3.287 -2.647 1.00 . A A . 87 LEU HB3 1 1
20 66908 1 1 19 LEU HD11 H 13.638 -1.584 -6.329 1.00 . A A . 87 LEU HD11 1 1
20 66909 1 1 19 LEU HD12 H 12.457 -1.922 -5.059 1.00 . A A . 87 LEU HD12 1 1
20 66910 1 1 19 LEU HD13 H 13.188 -3.248 -5.975 1.00 . A A . 87 LEU HD13 1 1
20 66911 1 1 19 LEU HD21 H 15.699 -1.078 -3.338 1.00 . A A . 87 LEU HD21 1 1
20 66912 1 1 19 LEU HD22 H 14.018 -0.565 -3.487 1.00 . A A . 87 LEU HD22 1 1
20 66913 1 1 19 LEU HD23 H 15.129 -0.355 -4.841 1.00 . A A . 87 LEU HD23 1 1
20 66914 1 1 19 LEU HG H 15.343 -2.783 -5.045 1.00 . A A . 87 LEU HG 1 1
20 66915 1 1 19 LEU N N 13.503 -5.506 -2.503 1.00 . A A . 87 LEU N 1 1
20 66916 1 1 19 LEU O O 15.113 -5.548 -5.636 1.00 . A A . 87 LEU O 1 1
20 66917 1 1 20 SER C C 16.925 -7.767 -4.746 1.00 . A A . 88 SER C 1 1
20 66918 1 1 20 SER CA C 17.259 -6.439 -4.046 1.00 . A A . 88 SER CA 1 1
20 66919 1 1 20 SER CB C 18.185 -6.671 -2.835 1.00 . A A . 88 SER CB 1 1
20 66920 1 1 20 SER H H 15.963 -5.569 -2.641 1.00 . A A . 88 SER H 1 1
20 66921 1 1 20 SER HA H 17.759 -5.784 -4.743 1.00 . A A . 88 SER HA 1 1
20 66922 1 1 20 SER HB2 H 18.408 -5.722 -2.372 1.00 . A A . 88 SER HB2 1 1
20 66923 1 1 20 SER HB3 H 17.671 -7.298 -2.121 1.00 . A A . 88 SER HB3 1 1
20 66924 1 1 20 SER HG H 19.557 -7.206 -4.142 1.00 . A A . 88 SER HG 1 1
20 66925 1 1 20 SER N N 16.049 -5.776 -3.600 1.00 . A A . 88 SER N 1 1
20 66926 1 1 20 SER O O 17.450 -8.051 -5.811 1.00 . A A . 88 SER O 1 1
20 66927 1 1 20 SER OG O 19.419 -7.296 -3.187 1.00 . A A . 88 SER OG 1 1
20 66928 1 1 21 GLU C C 14.947 -9.587 -6.030 1.00 . A A . 89 GLU C 1 1
20 66929 1 1 21 GLU CA C 15.587 -9.819 -4.668 1.00 . A A . 89 GLU CA 1 1
20 66930 1 1 21 GLU CB C 14.554 -10.357 -3.667 1.00 . A A . 89 GLU CB 1 1
20 66931 1 1 21 GLU CD C 13.795 -12.513 -4.809 1.00 . A A . 89 GLU CD 1 1
20 66932 1 1 21 GLU CG C 14.374 -11.852 -3.582 1.00 . A A . 89 GLU CG 1 1
20 66933 1 1 21 GLU H H 15.565 -8.276 -3.324 1.00 . A A . 89 GLU H 1 1
20 66934 1 1 21 GLU HA H 16.413 -10.509 -4.743 1.00 . A A . 89 GLU HA 1 1
20 66935 1 1 21 GLU HB2 H 14.828 -10.011 -2.682 1.00 . A A . 89 GLU HB2 1 1
20 66936 1 1 21 GLU HB3 H 13.600 -9.917 -3.917 1.00 . A A . 89 GLU HB3 1 1
20 66937 1 1 21 GLU HG2 H 15.355 -12.262 -3.397 1.00 . A A . 89 GLU HG2 1 1
20 66938 1 1 21 GLU HG3 H 13.743 -12.040 -2.729 1.00 . A A . 89 GLU HG3 1 1
20 66939 1 1 21 GLU N N 16.014 -8.541 -4.156 1.00 . A A . 89 GLU N 1 1
20 66940 1 1 21 GLU O O 15.227 -10.295 -7.011 1.00 . A A . 89 GLU O 1 1
20 66941 1 1 21 GLU OE1 O 12.679 -12.158 -5.228 1.00 . A A . 89 GLU OE1 1 1
20 66942 1 1 21 GLU OE2 O 14.413 -13.480 -5.311 1.00 . A A . 89 GLU OE2 1 1
20 66943 1 1 22 ILE C C 14.364 -7.789 -8.429 1.00 . A A . 90 ILE C 1 1
20 66944 1 1 22 ILE CA C 13.429 -8.203 -7.280 1.00 . A A . 90 ILE CA 1 1
20 66945 1 1 22 ILE CB C 12.383 -7.092 -7.043 1.00 . A A . 90 ILE CB 1 1
20 66946 1 1 22 ILE CD1 C 10.949 -8.702 -5.608 1.00 . A A . 90 ILE CD1 1 1
20 66947 1 1 22 ILE CG1 C 11.572 -7.332 -5.758 1.00 . A A . 90 ILE CG1 1 1
20 66948 1 1 22 ILE CG2 C 11.452 -6.976 -8.234 1.00 . A A . 90 ILE CG2 1 1
20 66949 1 1 22 ILE H H 14.065 -7.982 -5.285 1.00 . A A . 90 ILE H 1 1
20 66950 1 1 22 ILE HA H 12.914 -9.113 -7.536 1.00 . A A . 90 ILE HA 1 1
20 66951 1 1 22 ILE HB H 12.918 -6.158 -6.945 1.00 . A A . 90 ILE HB 1 1
20 66952 1 1 22 ILE HD11 H 10.279 -8.910 -6.428 1.00 . A A . 90 ILE HD11 1 1
20 66953 1 1 22 ILE HD12 H 10.417 -8.716 -4.668 1.00 . A A . 90 ILE HD12 1 1
20 66954 1 1 22 ILE HD13 H 11.748 -9.428 -5.568 1.00 . A A . 90 ILE HD13 1 1
20 66955 1 1 22 ILE HG12 H 12.216 -7.181 -4.905 1.00 . A A . 90 ILE HG12 1 1
20 66956 1 1 22 ILE HG13 H 10.779 -6.600 -5.727 1.00 . A A . 90 ILE HG13 1 1
20 66957 1 1 22 ILE HG21 H 10.935 -7.913 -8.380 1.00 . A A . 90 ILE HG21 1 1
20 66958 1 1 22 ILE HG22 H 12.028 -6.741 -9.118 1.00 . A A . 90 ILE HG22 1 1
20 66959 1 1 22 ILE HG23 H 10.733 -6.191 -8.054 1.00 . A A . 90 ILE HG23 1 1
20 66960 1 1 22 ILE N N 14.164 -8.532 -6.094 1.00 . A A . 90 ILE N 1 1
20 66961 1 1 22 ILE O O 14.289 -8.344 -9.512 1.00 . A A . 90 ILE O 1 1
20 66962 1 1 23 ILE C C 17.185 -7.456 -9.599 1.00 . A A . 91 ILE C 1 1
20 66963 1 1 23 ILE CA C 16.191 -6.342 -9.190 1.00 . A A . 91 ILE CA 1 1
20 66964 1 1 23 ILE CB C 16.950 -5.045 -8.721 1.00 . A A . 91 ILE CB 1 1
20 66965 1 1 23 ILE CD1 C 16.938 -4.036 -11.031 1.00 . A A . 91 ILE CD1 1 1
20 66966 1 1 23 ILE CG1 C 17.776 -4.442 -9.853 1.00 . A A . 91 ILE CG1 1 1
20 66967 1 1 23 ILE CG2 C 17.830 -5.306 -7.514 1.00 . A A . 91 ILE CG2 1 1
20 66968 1 1 23 ILE H H 15.255 -6.366 -7.304 1.00 . A A . 91 ILE H 1 1
20 66969 1 1 23 ILE HA H 15.604 -6.100 -10.064 1.00 . A A . 91 ILE HA 1 1
20 66970 1 1 23 ILE HB H 16.203 -4.325 -8.422 1.00 . A A . 91 ILE HB 1 1
20 66971 1 1 23 ILE HD11 H 16.474 -4.921 -11.439 1.00 . A A . 91 ILE HD11 1 1
20 66972 1 1 23 ILE HD12 H 17.551 -3.564 -11.783 1.00 . A A . 91 ILE HD12 1 1
20 66973 1 1 23 ILE HD13 H 16.164 -3.367 -10.683 1.00 . A A . 91 ILE HD13 1 1
20 66974 1 1 23 ILE HG12 H 18.294 -3.566 -9.493 1.00 . A A . 91 ILE HG12 1 1
20 66975 1 1 23 ILE HG13 H 18.497 -5.172 -10.192 1.00 . A A . 91 ILE HG13 1 1
20 66976 1 1 23 ILE HG21 H 17.205 -5.666 -6.710 1.00 . A A . 91 ILE HG21 1 1
20 66977 1 1 23 ILE HG22 H 18.322 -4.393 -7.214 1.00 . A A . 91 ILE HG22 1 1
20 66978 1 1 23 ILE HG23 H 18.565 -6.058 -7.761 1.00 . A A . 91 ILE HG23 1 1
20 66979 1 1 23 ILE N N 15.248 -6.815 -8.177 1.00 . A A . 91 ILE N 1 1
20 66980 1 1 23 ILE O O 17.700 -7.480 -10.726 1.00 . A A . 91 ILE O 1 1
20 66981 1 1 24 LYS C C 17.569 -10.500 -9.866 1.00 . A A . 92 LYS C 1 1
20 66982 1 1 24 LYS CA C 18.284 -9.513 -8.946 1.00 . A A . 92 LYS CA 1 1
20 66983 1 1 24 LYS CB C 18.624 -10.174 -7.616 1.00 . A A . 92 LYS CB 1 1
20 66984 1 1 24 LYS CD C 19.657 -11.966 -6.287 1.00 . A A . 92 LYS CD 1 1
20 66985 1 1 24 LYS CE C 20.407 -13.270 -6.275 1.00 . A A . 92 LYS CE 1 1
20 66986 1 1 24 LYS CG C 19.444 -11.439 -7.685 1.00 . A A . 92 LYS CG 1 1
20 66987 1 1 24 LYS H H 17.054 -8.261 -7.787 1.00 . A A . 92 LYS H 1 1
20 66988 1 1 24 LYS HA H 19.196 -9.173 -9.413 1.00 . A A . 92 LYS HA 1 1
20 66989 1 1 24 LYS HB2 H 19.171 -9.466 -7.010 1.00 . A A . 92 LYS HB2 1 1
20 66990 1 1 24 LYS HB3 H 17.696 -10.401 -7.110 1.00 . A A . 92 LYS HB3 1 1
20 66991 1 1 24 LYS HD2 H 20.221 -11.238 -5.724 1.00 . A A . 92 LYS HD2 1 1
20 66992 1 1 24 LYS HD3 H 18.690 -12.109 -5.826 1.00 . A A . 92 LYS HD3 1 1
20 66993 1 1 24 LYS HE2 H 19.833 -14.006 -6.820 1.00 . A A . 92 LYS HE2 1 1
20 66994 1 1 24 LYS HE3 H 21.363 -13.128 -6.755 1.00 . A A . 92 LYS HE3 1 1
20 66995 1 1 24 LYS HG2 H 18.919 -12.176 -8.275 1.00 . A A . 92 LYS HG2 1 1
20 66996 1 1 24 LYS HG3 H 20.403 -11.222 -8.131 1.00 . A A . 92 LYS HG3 1 1
20 66997 1 1 24 LYS HZ1 H 21.221 -13.083 -4.371 1.00 . A A . 92 LYS HZ1 1 1
20 66998 1 1 24 LYS HZ2 H 21.112 -14.669 -4.889 1.00 . A A . 92 LYS HZ2 1 1
20 66999 1 1 24 LYS HZ3 H 19.738 -13.860 -4.362 1.00 . A A . 92 LYS HZ3 1 1
20 67000 1 1 24 LYS N N 17.436 -8.368 -8.688 1.00 . A A . 92 LYS N 1 1
20 67001 1 1 24 LYS NZ N 20.622 -13.751 -4.897 1.00 . A A . 92 LYS NZ 1 1
20 67002 1 1 24 LYS O O 18.181 -11.114 -10.742 1.00 . A A . 92 LYS O 1 1
20 67003 1 1 25 SER C C 15.096 -11.014 -11.822 1.00 . A A . 93 SER C 1 1
20 67004 1 1 25 SER CA C 15.500 -11.565 -10.448 1.00 . A A . 93 SER CA 1 1
20 67005 1 1 25 SER CB C 14.281 -11.978 -9.652 1.00 . A A . 93 SER CB 1 1
20 67006 1 1 25 SER H H 15.831 -10.086 -8.994 1.00 . A A . 93 SER H 1 1
20 67007 1 1 25 SER HA H 16.108 -12.444 -10.604 1.00 . A A . 93 SER HA 1 1
20 67008 1 1 25 SER HB2 H 13.678 -11.107 -9.440 1.00 . A A . 93 SER HB2 1 1
20 67009 1 1 25 SER HB3 H 13.704 -12.696 -10.215 1.00 . A A . 93 SER HB3 1 1
20 67010 1 1 25 SER HG H 14.764 -11.870 -7.767 1.00 . A A . 93 SER HG 1 1
20 67011 1 1 25 SER N N 16.285 -10.633 -9.678 1.00 . A A . 93 SER N 1 1
20 67012 1 1 25 SER O O 15.021 -9.806 -12.035 1.00 . A A . 93 SER O 1 1
20 67013 1 1 25 SER OG O 14.682 -12.570 -8.433 1.00 . A A . 93 SER OG 1 1
20 67014 1 1 26 ASP C C 13.602 -12.762 -14.598 1.00 . A A . 94 ASP C 1 1
20 67015 1 1 26 ASP CA C 14.450 -11.588 -14.110 1.00 . A A . 94 ASP CA 1 1
20 67016 1 1 26 ASP CB C 15.670 -11.352 -15.018 1.00 . A A . 94 ASP CB 1 1
20 67017 1 1 26 ASP CG C 15.347 -10.914 -16.443 1.00 . A A . 94 ASP CG 1 1
20 67018 1 1 26 ASP H H 15.157 -12.848 -12.566 1.00 . A A . 94 ASP H 1 1
20 67019 1 1 26 ASP HA H 13.842 -10.697 -14.058 1.00 . A A . 94 ASP HA 1 1
20 67020 1 1 26 ASP HB2 H 16.268 -10.586 -14.553 1.00 . A A . 94 ASP HB2 1 1
20 67021 1 1 26 ASP HB3 H 16.251 -12.262 -15.055 1.00 . A A . 94 ASP HB3 1 1
20 67022 1 1 26 ASP N N 14.920 -11.915 -12.760 1.00 . A A . 94 ASP N 1 1
20 67023 1 1 26 ASP O O 13.246 -12.885 -15.771 1.00 . A A . 94 ASP O 1 1
20 67024 1 1 26 ASP OD1 O 14.710 -9.860 -16.649 1.00 . A A . 94 ASP OD1 1 1
20 67025 1 1 26 ASP OD2 O 15.804 -11.581 -17.392 1.00 . A A . 94 ASP OD2 1 1
20 67026 1 1 27 GLY C C 11.191 -14.835 -13.148 1.00 . A A . 95 GLY C 1 1
20 67027 1 1 27 GLY CA C 12.499 -14.788 -13.918 1.00 . A A . 95 GLY CA 1 1
20 67028 1 1 27 GLY H H 13.452 -13.342 -12.723 1.00 . A A . 95 GLY H 1 1
20 67029 1 1 27 GLY HA2 H 12.288 -14.833 -14.977 1.00 . A A . 95 GLY HA2 1 1
20 67030 1 1 27 GLY HA3 H 13.100 -15.641 -13.640 1.00 . A A . 95 GLY HA3 1 1
20 67031 1 1 27 GLY N N 13.241 -13.590 -13.645 1.00 . A A . 95 GLY N 1 1
20 67032 1 1 27 GLY O O 10.632 -13.792 -12.830 1.00 . A A . 95 GLY O 1 1
20 67033 1 1 28 PRO C C 9.399 -15.775 -10.659 1.00 . A A . 96 PRO C 1 1
20 67034 1 1 28 PRO CA C 9.405 -16.202 -12.136 1.00 . A A . 96 PRO CA 1 1
20 67035 1 1 28 PRO CB C 9.120 -17.700 -12.263 1.00 . A A . 96 PRO CB 1 1
20 67036 1 1 28 PRO CD C 11.353 -17.338 -13.060 1.00 . A A . 96 PRO CD 1 1
20 67037 1 1 28 PRO CG C 10.456 -18.338 -12.379 1.00 . A A . 96 PRO CG 1 1
20 67038 1 1 28 PRO HA H 8.631 -15.654 -12.653 1.00 . A A . 96 PRO HA 1 1
20 67039 1 1 28 PRO HB2 H 8.591 -18.045 -11.385 1.00 . A A . 96 PRO HB2 1 1
20 67040 1 1 28 PRO HB3 H 8.547 -17.902 -13.156 1.00 . A A . 96 PRO HB3 1 1
20 67041 1 1 28 PRO HD2 H 12.339 -17.359 -12.622 1.00 . A A . 96 PRO HD2 1 1
20 67042 1 1 28 PRO HD3 H 11.409 -17.542 -14.120 1.00 . A A . 96 PRO HD3 1 1
20 67043 1 1 28 PRO HG2 H 10.830 -18.573 -11.392 1.00 . A A . 96 PRO HG2 1 1
20 67044 1 1 28 PRO HG3 H 10.390 -19.230 -12.982 1.00 . A A . 96 PRO HG3 1 1
20 67045 1 1 28 PRO N N 10.695 -16.036 -12.809 1.00 . A A . 96 PRO N 1 1
20 67046 1 1 28 PRO O O 10.381 -15.951 -9.931 1.00 . A A . 96 PRO O 1 1
20 67047 1 1 29 PHE C C 6.865 -15.538 -8.308 1.00 . A A . 97 PHE C 1 1
20 67048 1 1 29 PHE CA C 8.073 -14.800 -8.863 1.00 . A A . 97 PHE CA 1 1
20 67049 1 1 29 PHE CB C 7.784 -13.286 -8.796 1.00 . A A . 97 PHE CB 1 1
20 67050 1 1 29 PHE CD1 C 9.892 -11.961 -8.476 1.00 . A A . 97 PHE CD1 1 1
20 67051 1 1 29 PHE CD2 C 8.865 -11.941 -10.628 1.00 . A A . 97 PHE CD2 1 1
20 67052 1 1 29 PHE CE1 C 10.883 -11.119 -8.939 1.00 . A A . 97 PHE CE1 1 1
20 67053 1 1 29 PHE CE2 C 9.852 -11.097 -11.098 1.00 . A A . 97 PHE CE2 1 1
20 67054 1 1 29 PHE CG C 8.873 -12.383 -9.312 1.00 . A A . 97 PHE CG 1 1
20 67055 1 1 29 PHE CZ C 10.864 -10.685 -10.253 1.00 . A A . 97 PHE CZ 1 1
20 67056 1 1 29 PHE H H 7.536 -15.125 -10.862 1.00 . A A . 97 PHE H 1 1
20 67057 1 1 29 PHE HA H 8.954 -15.028 -8.282 1.00 . A A . 97 PHE HA 1 1
20 67058 1 1 29 PHE HB2 H 6.901 -13.083 -9.382 1.00 . A A . 97 PHE HB2 1 1
20 67059 1 1 29 PHE HB3 H 7.585 -13.018 -7.768 1.00 . A A . 97 PHE HB3 1 1
20 67060 1 1 29 PHE HD1 H 9.906 -12.301 -7.451 1.00 . A A . 97 PHE HD1 1 1
20 67061 1 1 29 PHE HD2 H 8.074 -12.264 -11.289 1.00 . A A . 97 PHE HD2 1 1
20 67062 1 1 29 PHE HE1 H 11.673 -10.800 -8.275 1.00 . A A . 97 PHE HE1 1 1
20 67063 1 1 29 PHE HE2 H 9.832 -10.763 -12.125 1.00 . A A . 97 PHE HE2 1 1
20 67064 1 1 29 PHE HZ H 11.638 -10.025 -10.617 1.00 . A A . 97 PHE HZ 1 1
20 67065 1 1 29 PHE N N 8.279 -15.229 -10.233 1.00 . A A . 97 PHE N 1 1
20 67066 1 1 29 PHE O O 6.110 -16.146 -9.071 1.00 . A A . 97 PHE O 1 1
20 67067 1 1 30 THR C C 4.508 -14.968 -6.059 1.00 . A A . 98 THR C 1 1
20 67068 1 1 30 THR CA C 5.517 -16.080 -6.394 1.00 . A A . 98 THR CA 1 1
20 67069 1 1 30 THR CB C 5.898 -16.912 -5.154 1.00 . A A . 98 THR CB 1 1
20 67070 1 1 30 THR CG2 C 6.458 -18.265 -5.557 1.00 . A A . 98 THR CG2 1 1
20 67071 1 1 30 THR H H 7.364 -15.089 -6.437 1.00 . A A . 98 THR H 1 1
20 67072 1 1 30 THR HA H 5.064 -16.721 -7.132 1.00 . A A . 98 THR HA 1 1
20 67073 1 1 30 THR HB H 5.017 -17.058 -4.548 1.00 . A A . 98 THR HB 1 1
20 67074 1 1 30 THR HG1 H 7.742 -16.441 -4.730 1.00 . A A . 98 THR HG1 1 1
20 67075 1 1 30 THR HG21 H 5.717 -18.811 -6.122 1.00 . A A . 98 THR HG21 1 1
20 67076 1 1 30 THR HG22 H 6.720 -18.824 -4.671 1.00 . A A . 98 THR HG22 1 1
20 67077 1 1 30 THR HG23 H 7.339 -18.117 -6.163 1.00 . A A . 98 THR HG23 1 1
20 67078 1 1 30 THR N N 6.690 -15.505 -7.014 1.00 . A A . 98 THR N 1 1
20 67079 1 1 30 THR O O 4.862 -13.784 -6.119 1.00 . A A . 98 THR O 1 1
20 67080 1 1 30 THR OG1 O 6.873 -16.203 -4.384 1.00 . A A . 98 THR OG1 1 1
20 67081 1 1 31 ILE C C 2.526 -13.402 -4.278 1.00 . A A . 99 ILE C 1 1
20 67082 1 1 31 ILE CA C 2.236 -14.305 -5.485 1.00 . A A . 99 ILE CA 1 1
20 67083 1 1 31 ILE CB C 0.790 -14.892 -5.404 1.00 . A A . 99 ILE CB 1 1
20 67084 1 1 31 ILE CD1 C -0.375 -12.713 -6.186 1.00 . A A . 99 ILE CD1 1 1
20 67085 1 1 31 ILE CG1 C -0.252 -13.787 -5.112 1.00 . A A . 99 ILE CG1 1 1
20 67086 1 1 31 ILE CG2 C 0.696 -15.997 -4.375 1.00 . A A . 99 ILE CG2 1 1
20 67087 1 1 31 ILE H H 3.056 -16.277 -5.636 1.00 . A A . 99 ILE H 1 1
20 67088 1 1 31 ILE HA H 2.282 -13.661 -6.352 1.00 . A A . 99 ILE HA 1 1
20 67089 1 1 31 ILE HB H 0.544 -15.331 -6.365 1.00 . A A . 99 ILE HB 1 1
20 67090 1 1 31 ILE HD11 H -1.085 -11.968 -5.860 1.00 . A A . 99 ILE HD11 1 1
20 67091 1 1 31 ILE HD12 H -0.705 -13.138 -7.120 1.00 . A A . 99 ILE HD12 1 1
20 67092 1 1 31 ILE HD13 H 0.586 -12.241 -6.329 1.00 . A A . 99 ILE HD13 1 1
20 67093 1 1 31 ILE HG12 H -1.226 -14.239 -5.003 1.00 . A A . 99 ILE HG12 1 1
20 67094 1 1 31 ILE HG13 H 0.023 -13.302 -4.187 1.00 . A A . 99 ILE HG13 1 1
20 67095 1 1 31 ILE HG21 H -0.312 -16.386 -4.374 1.00 . A A . 99 ILE HG21 1 1
20 67096 1 1 31 ILE HG22 H 0.938 -15.608 -3.397 1.00 . A A . 99 ILE HG22 1 1
20 67097 1 1 31 ILE HG23 H 1.380 -16.789 -4.634 1.00 . A A . 99 ILE HG23 1 1
20 67098 1 1 31 ILE N N 3.274 -15.322 -5.720 1.00 . A A . 99 ILE N 1 1
20 67099 1 1 31 ILE O O 2.468 -12.181 -4.399 1.00 . A A . 99 ILE O 1 1
20 67100 1 1 32 LEU C C 4.404 -12.361 -2.133 1.00 . A A . 100 LEU C 1 1
20 67101 1 1 32 LEU CA C 3.123 -13.189 -1.958 1.00 . A A . 100 LEU CA 1 1
20 67102 1 1 32 LEU CB C 3.179 -14.099 -0.721 1.00 . A A . 100 LEU CB 1 1
20 67103 1 1 32 LEU CD1 C 1.997 -12.586 0.892 1.00 . A A . 100 LEU CD1 1 1
20 67104 1 1 32 LEU CD2 C 3.489 -14.403 1.741 1.00 . A A . 100 LEU CD2 1 1
20 67105 1 1 32 LEU CG C 3.259 -13.401 0.628 1.00 . A A . 100 LEU CG 1 1
20 67106 1 1 32 LEU H H 3.008 -14.949 -3.066 1.00 . A A . 100 LEU H 1 1
20 67107 1 1 32 LEU HA H 2.290 -12.507 -1.862 1.00 . A A . 100 LEU HA 1 1
20 67108 1 1 32 LEU HB2 H 2.294 -14.717 -0.722 1.00 . A A . 100 LEU HB2 1 1
20 67109 1 1 32 LEU HB3 H 4.037 -14.746 -0.810 1.00 . A A . 100 LEU HB3 1 1
20 67110 1 1 32 LEU HD11 H 1.137 -13.239 0.870 1.00 . A A . 100 LEU HD11 1 1
20 67111 1 1 32 LEU HD12 H 1.892 -11.819 0.138 1.00 . A A . 100 LEU HD12 1 1
20 67112 1 1 32 LEU HD13 H 2.070 -12.124 1.864 1.00 . A A . 100 LEU HD13 1 1
20 67113 1 1 32 LEU HD21 H 2.658 -15.092 1.779 1.00 . A A . 100 LEU HD21 1 1
20 67114 1 1 32 LEU HD22 H 3.563 -13.881 2.683 1.00 . A A . 100 LEU HD22 1 1
20 67115 1 1 32 LEU HD23 H 4.400 -14.953 1.559 1.00 . A A . 100 LEU HD23 1 1
20 67116 1 1 32 LEU HG H 4.108 -12.737 0.580 1.00 . A A . 100 LEU HG 1 1
20 67117 1 1 32 LEU N N 2.889 -13.979 -3.142 1.00 . A A . 100 LEU N 1 1
20 67118 1 1 32 LEU O O 4.560 -11.307 -1.546 1.00 . A A . 100 LEU O 1 1
20 67119 1 1 33 GLN C C 6.160 -10.927 -4.235 1.00 . A A . 101 GLN C 1 1
20 67120 1 1 33 GLN CA C 6.506 -12.160 -3.367 1.00 . A A . 101 GLN CA 1 1
20 67121 1 1 33 GLN CB C 7.376 -13.145 -4.171 1.00 . A A . 101 GLN CB 1 1
20 67122 1 1 33 GLN CD C 9.633 -12.682 -3.104 1.00 . A A . 101 GLN CD 1 1
20 67123 1 1 33 GLN CG C 8.828 -12.742 -4.397 1.00 . A A . 101 GLN CG 1 1
20 67124 1 1 33 GLN H H 5.062 -13.699 -3.420 1.00 . A A . 101 GLN H 1 1
20 67125 1 1 33 GLN HA H 7.028 -11.863 -2.469 1.00 . A A . 101 GLN HA 1 1
20 67126 1 1 33 GLN HB2 H 7.382 -14.088 -3.646 1.00 . A A . 101 GLN HB2 1 1
20 67127 1 1 33 GLN HB3 H 6.912 -13.321 -5.132 1.00 . A A . 101 GLN HB3 1 1
20 67128 1 1 33 GLN HE21 H 10.956 -11.476 -3.945 1.00 . A A . 101 GLN HE21 1 1
20 67129 1 1 33 GLN HE22 H 11.252 -11.870 -2.304 1.00 . A A . 101 GLN HE22 1 1
20 67130 1 1 33 GLN HG2 H 9.289 -13.463 -5.055 1.00 . A A . 101 GLN HG2 1 1
20 67131 1 1 33 GLN HG3 H 8.847 -11.768 -4.864 1.00 . A A . 101 GLN HG3 1 1
20 67132 1 1 33 GLN N N 5.270 -12.836 -3.009 1.00 . A A . 101 GLN N 1 1
20 67133 1 1 33 GLN NE2 N 10.707 -11.941 -3.115 1.00 . A A . 101 GLN NE2 1 1
20 67134 1 1 33 GLN O O 6.681 -9.832 -4.038 1.00 . A A . 101 GLN O 1 1
20 67135 1 1 33 GLN OE1 O 9.328 -13.381 -2.126 1.00 . A A . 101 GLN OE1 1 1
20 67136 1 1 34 LEU C C 4.002 -9.014 -5.310 1.00 . A A . 102 LEU C 1 1
20 67137 1 1 34 LEU CA C 4.798 -10.085 -6.091 1.00 . A A . 102 LEU CA 1 1
20 67138 1 1 34 LEU CB C 3.914 -10.731 -7.185 1.00 . A A . 102 LEU CB 1 1
20 67139 1 1 34 LEU CD1 C 3.601 -8.660 -8.636 1.00 . A A . 102 LEU CD1 1 1
20 67140 1 1 34 LEU CD2 C 5.320 -10.366 -9.254 1.00 . A A . 102 LEU CD2 1 1
20 67141 1 1 34 LEU CG C 3.962 -10.130 -8.612 1.00 . A A . 102 LEU CG 1 1
20 67142 1 1 34 LEU H H 4.840 -12.021 -5.242 1.00 . A A . 102 LEU H 1 1
20 67143 1 1 34 LEU HA H 5.668 -9.634 -6.545 1.00 . A A . 102 LEU HA 1 1
20 67144 1 1 34 LEU HB2 H 4.189 -11.773 -7.262 1.00 . A A . 102 LEU HB2 1 1
20 67145 1 1 34 LEU HB3 H 2.893 -10.684 -6.837 1.00 . A A . 102 LEU HB3 1 1
20 67146 1 1 34 LEU HD11 H 2.597 -8.533 -8.259 1.00 . A A . 102 LEU HD11 1 1
20 67147 1 1 34 LEU HD12 H 3.658 -8.291 -9.649 1.00 . A A . 102 LEU HD12 1 1
20 67148 1 1 34 LEU HD13 H 4.292 -8.114 -8.012 1.00 . A A . 102 LEU HD13 1 1
20 67149 1 1 34 LEU HD21 H 5.519 -11.427 -9.285 1.00 . A A . 102 LEU HD21 1 1
20 67150 1 1 34 LEU HD22 H 6.088 -9.873 -8.677 1.00 . A A . 102 LEU HD22 1 1
20 67151 1 1 34 LEU HD23 H 5.312 -9.977 -10.261 1.00 . A A . 102 LEU HD23 1 1
20 67152 1 1 34 LEU HG H 3.223 -10.641 -9.214 1.00 . A A . 102 LEU HG 1 1
20 67153 1 1 34 LEU N N 5.236 -11.126 -5.164 1.00 . A A . 102 LEU N 1 1
20 67154 1 1 34 LEU O O 4.242 -7.805 -5.441 1.00 . A A . 102 LEU O 1 1
20 67155 1 1 35 VAL C C 3.188 -7.929 -2.576 1.00 . A A . 103 VAL C 1 1
20 67156 1 1 35 VAL CA C 2.284 -8.567 -3.647 1.00 . A A . 103 VAL CA 1 1
20 67157 1 1 35 VAL CB C 1.067 -9.305 -3.005 1.00 . A A . 103 VAL CB 1 1
20 67158 1 1 35 VAL CG1 C 0.240 -8.370 -2.146 1.00 . A A . 103 VAL CG1 1 1
20 67159 1 1 35 VAL CG2 C 0.189 -9.898 -4.086 1.00 . A A . 103 VAL CG2 1 1
20 67160 1 1 35 VAL H H 2.924 -10.439 -4.425 1.00 . A A . 103 VAL H 1 1
20 67161 1 1 35 VAL HA H 1.927 -7.780 -4.297 1.00 . A A . 103 VAL HA 1 1
20 67162 1 1 35 VAL HB H 1.434 -10.113 -2.390 1.00 . A A . 103 VAL HB 1 1
20 67163 1 1 35 VAL HG11 H -0.174 -7.584 -2.761 1.00 . A A . 103 VAL HG11 1 1
20 67164 1 1 35 VAL HG12 H 0.893 -7.937 -1.407 1.00 . A A . 103 VAL HG12 1 1
20 67165 1 1 35 VAL HG13 H -0.553 -8.919 -1.661 1.00 . A A . 103 VAL HG13 1 1
20 67166 1 1 35 VAL HG21 H 0.767 -10.599 -4.670 1.00 . A A . 103 VAL HG21 1 1
20 67167 1 1 35 VAL HG22 H -0.175 -9.110 -4.729 1.00 . A A . 103 VAL HG22 1 1
20 67168 1 1 35 VAL HG23 H -0.647 -10.409 -3.631 1.00 . A A . 103 VAL HG23 1 1
20 67169 1 1 35 VAL N N 3.079 -9.468 -4.477 1.00 . A A . 103 VAL N 1 1
20 67170 1 1 35 VAL O O 2.948 -6.806 -2.099 1.00 . A A . 103 VAL O 1 1
20 67171 1 1 36 GLY C C 5.960 -6.965 -2.008 1.00 . A A . 104 GLY C 1 1
20 67172 1 1 36 GLY CA C 5.240 -8.118 -1.348 1.00 . A A . 104 GLY CA 1 1
20 67173 1 1 36 GLY H H 4.331 -9.570 -2.538 1.00 . A A . 104 GLY H 1 1
20 67174 1 1 36 GLY HA2 H 4.773 -7.777 -0.436 1.00 . A A . 104 GLY HA2 1 1
20 67175 1 1 36 GLY HA3 H 5.957 -8.893 -1.121 1.00 . A A . 104 GLY HA3 1 1
20 67176 1 1 36 GLY N N 4.236 -8.644 -2.225 1.00 . A A . 104 GLY N 1 1
20 67177 1 1 36 GLY O O 6.307 -5.997 -1.357 1.00 . A A . 104 GLY O 1 1
20 67178 1 1 37 TYR C C 5.836 -4.830 -4.133 1.00 . A A . 105 TYR C 1 1
20 67179 1 1 37 TYR CA C 6.783 -6.003 -4.076 1.00 . A A . 105 TYR CA 1 1
20 67180 1 1 37 TYR CB C 7.121 -6.421 -5.485 1.00 . A A . 105 TYR CB 1 1
20 67181 1 1 37 TYR CD1 C 9.132 -4.988 -5.636 1.00 . A A . 105 TYR CD1 1 1
20 67182 1 1 37 TYR CD2 C 7.490 -4.741 -7.325 1.00 . A A . 105 TYR CD2 1 1
20 67183 1 1 37 TYR CE1 C 9.899 -4.017 -6.209 1.00 . A A . 105 TYR CE1 1 1
20 67184 1 1 37 TYR CE2 C 8.250 -3.758 -7.924 1.00 . A A . 105 TYR CE2 1 1
20 67185 1 1 37 TYR CG C 7.930 -5.368 -6.173 1.00 . A A . 105 TYR CG 1 1
20 67186 1 1 37 TYR CZ C 9.458 -3.397 -7.357 1.00 . A A . 105 TYR CZ 1 1
20 67187 1 1 37 TYR H H 6.032 -7.935 -3.765 1.00 . A A . 105 TYR H 1 1
20 67188 1 1 37 TYR HA H 7.689 -5.699 -3.572 1.00 . A A . 105 TYR HA 1 1
20 67189 1 1 37 TYR HB2 H 7.638 -7.366 -5.483 1.00 . A A . 105 TYR HB2 1 1
20 67190 1 1 37 TYR HB3 H 6.182 -6.507 -6.014 1.00 . A A . 105 TYR HB3 1 1
20 67191 1 1 37 TYR HD1 H 9.454 -5.486 -4.733 1.00 . A A . 105 TYR HD1 1 1
20 67192 1 1 37 TYR HD2 H 6.540 -5.034 -7.748 1.00 . A A . 105 TYR HD2 1 1
20 67193 1 1 37 TYR HE1 H 10.837 -3.761 -5.738 1.00 . A A . 105 TYR HE1 1 1
20 67194 1 1 37 TYR HE2 H 7.900 -3.276 -8.824 1.00 . A A . 105 TYR HE2 1 1
20 67195 1 1 37 TYR HH H 9.689 -1.659 -8.190 1.00 . A A . 105 TYR HH 1 1
20 67196 1 1 37 TYR N N 6.198 -7.080 -3.313 1.00 . A A . 105 TYR N 1 1
20 67197 1 1 37 TYR O O 6.262 -3.681 -4.163 1.00 . A A . 105 TYR O 1 1
20 67198 1 1 37 TYR OH O 10.220 -2.419 -7.936 1.00 . A A . 105 TYR OH 1 1
20 67199 1 1 38 LEU C C 3.729 -3.319 -2.781 1.00 . A A . 106 LEU C 1 1
20 67200 1 1 38 LEU CA C 3.545 -4.074 -4.107 1.00 . A A . 106 LEU CA 1 1
20 67201 1 1 38 LEU CB C 2.124 -4.657 -4.209 1.00 . A A . 106 LEU CB 1 1
20 67202 1 1 38 LEU CD1 C 0.958 -2.578 -5.077 1.00 . A A . 106 LEU CD1 1 1
20 67203 1 1 38 LEU CD2 C -0.374 -4.420 -4.021 1.00 . A A . 106 LEU CD2 1 1
20 67204 1 1 38 LEU CG C 0.953 -3.674 -4.017 1.00 . A A . 106 LEU CG 1 1
20 67205 1 1 38 LEU H H 4.333 -6.072 -4.329 1.00 . A A . 106 LEU H 1 1
20 67206 1 1 38 LEU HA H 3.743 -3.431 -4.952 1.00 . A A . 106 LEU HA 1 1
20 67207 1 1 38 LEU HB2 H 2.023 -5.114 -5.181 1.00 . A A . 106 LEU HB2 1 1
20 67208 1 1 38 LEU HB3 H 2.034 -5.434 -3.464 1.00 . A A . 106 LEU HB3 1 1
20 67209 1 1 38 LEU HD11 H 0.143 -1.896 -4.889 1.00 . A A . 106 LEU HD11 1 1
20 67210 1 1 38 LEU HD12 H 0.828 -3.021 -6.053 1.00 . A A . 106 LEU HD12 1 1
20 67211 1 1 38 LEU HD13 H 1.895 -2.042 -5.043 1.00 . A A . 106 LEU HD13 1 1
20 67212 1 1 38 LEU HD21 H -0.497 -4.933 -4.964 1.00 . A A . 106 LEU HD21 1 1
20 67213 1 1 38 LEU HD22 H -1.182 -3.717 -3.886 1.00 . A A . 106 LEU HD22 1 1
20 67214 1 1 38 LEU HD23 H -0.385 -5.141 -3.216 1.00 . A A . 106 LEU HD23 1 1
20 67215 1 1 38 LEU HG H 1.063 -3.193 -3.055 1.00 . A A . 106 LEU HG 1 1
20 67216 1 1 38 LEU N N 4.558 -5.123 -4.191 1.00 . A A . 106 LEU N 1 1
20 67217 1 1 38 LEU O O 3.680 -2.093 -2.719 1.00 . A A . 106 LEU O 1 1
20 67218 1 1 39 ARG C C 5.562 -2.672 -0.487 1.00 . A A . 107 ARG C 1 1
20 67219 1 1 39 ARG CA C 4.276 -3.515 -0.437 1.00 . A A . 107 ARG CA 1 1
20 67220 1 1 39 ARG CB C 4.358 -4.642 0.608 1.00 . A A . 107 ARG CB 1 1
20 67221 1 1 39 ARG CD C 3.151 -3.243 2.306 1.00 . A A . 107 ARG CD 1 1
20 67222 1 1 39 ARG CG C 4.320 -4.192 2.063 1.00 . A A . 107 ARG CG 1 1
20 67223 1 1 39 ARG CZ C 1.165 -2.828 0.880 1.00 . A A . 107 ARG CZ 1 1
20 67224 1 1 39 ARG H H 3.988 -5.054 -1.869 1.00 . A A . 107 ARG H 1 1
20 67225 1 1 39 ARG HA H 3.450 -2.865 -0.191 1.00 . A A . 107 ARG HA 1 1
20 67226 1 1 39 ARG HB2 H 3.530 -5.316 0.449 1.00 . A A . 107 ARG HB2 1 1
20 67227 1 1 39 ARG HB3 H 5.277 -5.185 0.445 1.00 . A A . 107 ARG HB3 1 1
20 67228 1 1 39 ARG HD2 H 2.948 -3.208 3.366 1.00 . A A . 107 ARG HD2 1 1
20 67229 1 1 39 ARG HD3 H 3.427 -2.257 1.963 1.00 . A A . 107 ARG HD3 1 1
20 67230 1 1 39 ARG HE H 1.732 -4.637 1.583 1.00 . A A . 107 ARG HE 1 1
20 67231 1 1 39 ARG HG2 H 4.214 -5.056 2.701 1.00 . A A . 107 ARG HG2 1 1
20 67232 1 1 39 ARG HG3 H 5.242 -3.680 2.298 1.00 . A A . 107 ARG HG3 1 1
20 67233 1 1 39 ARG HH11 H 2.021 -1.108 1.595 1.00 . A A . 107 ARG HH11 1 1
20 67234 1 1 39 ARG HH12 H 0.871 -0.876 0.373 1.00 . A A . 107 ARG HH12 1 1
20 67235 1 1 39 ARG HH21 H 0.018 -4.264 -0.019 1.00 . A A . 107 ARG HH21 1 1
20 67236 1 1 39 ARG HH22 H -0.324 -2.636 -0.465 1.00 . A A . 107 ARG HH22 1 1
20 67237 1 1 39 ARG N N 4.002 -4.078 -1.738 1.00 . A A . 107 ARG N 1 1
20 67238 1 1 39 ARG NE N 1.922 -3.671 1.598 1.00 . A A . 107 ARG NE 1 1
20 67239 1 1 39 ARG NH1 N 1.352 -1.532 0.989 1.00 . A A . 107 ARG NH1 1 1
20 67240 1 1 39 ARG NH2 N 0.212 -3.286 0.083 1.00 . A A . 107 ARG NH2 1 1
20 67241 1 1 39 ARG O O 5.634 -1.587 0.139 1.00 . A A . 107 ARG O 1 1
20 67242 1 1 40 VAL C C 7.498 -1.100 -2.128 1.00 . A A . 108 VAL C 1 1
20 67243 1 1 40 VAL CA C 7.791 -2.441 -1.478 1.00 . A A . 108 VAL CA 1 1
20 67244 1 1 40 VAL CB C 8.791 -3.229 -2.365 1.00 . A A . 108 VAL CB 1 1
20 67245 1 1 40 VAL CG1 C 10.042 -2.407 -2.673 1.00 . A A . 108 VAL CG1 1 1
20 67246 1 1 40 VAL CG2 C 9.193 -4.479 -1.669 1.00 . A A . 108 VAL CG2 1 1
20 67247 1 1 40 VAL H H 6.456 -4.065 -1.632 1.00 . A A . 108 VAL H 1 1
20 67248 1 1 40 VAL HA H 8.243 -2.313 -0.505 1.00 . A A . 108 VAL HA 1 1
20 67249 1 1 40 VAL HB H 8.307 -3.496 -3.292 1.00 . A A . 108 VAL HB 1 1
20 67250 1 1 40 VAL HG11 H 10.707 -2.984 -3.297 1.00 . A A . 108 VAL HG11 1 1
20 67251 1 1 40 VAL HG12 H 10.547 -2.155 -1.751 1.00 . A A . 108 VAL HG12 1 1
20 67252 1 1 40 VAL HG13 H 9.761 -1.500 -3.188 1.00 . A A . 108 VAL HG13 1 1
20 67253 1 1 40 VAL HG21 H 9.947 -4.969 -2.264 1.00 . A A . 108 VAL HG21 1 1
20 67254 1 1 40 VAL HG22 H 8.334 -5.125 -1.552 1.00 . A A . 108 VAL HG22 1 1
20 67255 1 1 40 VAL HG23 H 9.599 -4.229 -0.698 1.00 . A A . 108 VAL HG23 1 1
20 67256 1 1 40 VAL N N 6.558 -3.169 -1.240 1.00 . A A . 108 VAL N 1 1
20 67257 1 1 40 VAL O O 7.807 -0.092 -1.573 1.00 . A A . 108 VAL O 1 1
20 67258 1 1 41 VAL C C 5.759 1.148 -3.179 1.00 . A A . 109 VAL C 1 1
20 67259 1 1 41 VAL CA C 6.559 0.141 -4.001 1.00 . A A . 109 VAL CA 1 1
20 67260 1 1 41 VAL CB C 5.950 -0.050 -5.425 1.00 . A A . 109 VAL CB 1 1
20 67261 1 1 41 VAL CG1 C 6.894 -0.844 -6.298 1.00 . A A . 109 VAL CG1 1 1
20 67262 1 1 41 VAL CG2 C 4.590 -0.715 -5.383 1.00 . A A . 109 VAL CG2 1 1
20 67263 1 1 41 VAL H H 6.492 -1.964 -3.625 1.00 . A A . 109 VAL H 1 1
20 67264 1 1 41 VAL HA H 7.539 0.584 -4.116 1.00 . A A . 109 VAL HA 1 1
20 67265 1 1 41 VAL HB H 5.846 0.929 -5.869 1.00 . A A . 109 VAL HB 1 1
20 67266 1 1 41 VAL HG11 H 7.830 -0.314 -6.381 1.00 . A A . 109 VAL HG11 1 1
20 67267 1 1 41 VAL HG12 H 6.459 -0.974 -7.278 1.00 . A A . 109 VAL HG12 1 1
20 67268 1 1 41 VAL HG13 H 7.069 -1.810 -5.847 1.00 . A A . 109 VAL HG13 1 1
20 67269 1 1 41 VAL HG21 H 4.694 -1.672 -4.895 1.00 . A A . 109 VAL HG21 1 1
20 67270 1 1 41 VAL HG22 H 4.219 -0.855 -6.386 1.00 . A A . 109 VAL HG22 1 1
20 67271 1 1 41 VAL HG23 H 3.909 -0.095 -4.819 1.00 . A A . 109 VAL HG23 1 1
20 67272 1 1 41 VAL N N 6.819 -1.105 -3.277 1.00 . A A . 109 VAL N 1 1
20 67273 1 1 41 VAL O O 6.018 2.352 -3.263 1.00 . A A . 109 VAL O 1 1
20 67274 1 1 42 ASP C C 5.042 2.211 -0.464 1.00 . A A . 110 ASP C 1 1
20 67275 1 1 42 ASP CA C 4.089 1.548 -1.453 1.00 . A A . 110 ASP CA 1 1
20 67276 1 1 42 ASP CB C 2.966 0.823 -0.688 1.00 . A A . 110 ASP CB 1 1
20 67277 1 1 42 ASP CG C 1.698 0.560 -1.509 1.00 . A A . 110 ASP CG 1 1
20 67278 1 1 42 ASP H H 4.587 -0.291 -2.404 1.00 . A A . 110 ASP H 1 1
20 67279 1 1 42 ASP HA H 3.655 2.329 -2.060 1.00 . A A . 110 ASP HA 1 1
20 67280 1 1 42 ASP HB2 H 3.350 -0.128 -0.347 1.00 . A A . 110 ASP HB2 1 1
20 67281 1 1 42 ASP HB3 H 2.702 1.415 0.175 1.00 . A A . 110 ASP HB3 1 1
20 67282 1 1 42 ASP N N 4.822 0.664 -2.365 1.00 . A A . 110 ASP N 1 1
20 67283 1 1 42 ASP O O 5.043 3.440 -0.310 1.00 . A A . 110 ASP O 1 1
20 67284 1 1 42 ASP OD1 O 1.685 0.842 -2.719 1.00 . A A . 110 ASP OD1 1 1
20 67285 1 1 42 ASP OD2 O 0.691 0.055 -0.909 1.00 . A A . 110 ASP OD2 1 1
20 67286 1 1 43 THR C C 7.966 2.786 0.439 1.00 . A A . 111 THR C 1 1
20 67287 1 1 43 THR CA C 6.820 2.005 1.136 1.00 . A A . 111 THR CA 1 1
20 67288 1 1 43 THR CB C 7.355 0.977 2.197 1.00 . A A . 111 THR CB 1 1
20 67289 1 1 43 THR CG2 C 8.188 -0.121 1.560 1.00 . A A . 111 THR CG2 1 1
20 67290 1 1 43 THR H H 5.928 0.456 -0.027 1.00 . A A . 111 THR H 1 1
20 67291 1 1 43 THR HA H 6.232 2.753 1.649 1.00 . A A . 111 THR HA 1 1
20 67292 1 1 43 THR HB H 6.499 0.537 2.687 1.00 . A A . 111 THR HB 1 1
20 67293 1 1 43 THR HG1 H 8.718 2.255 2.710 1.00 . A A . 111 THR HG1 1 1
20 67294 1 1 43 THR HG21 H 9.028 0.322 1.045 1.00 . A A . 111 THR HG21 1 1
20 67295 1 1 43 THR HG22 H 7.573 -0.652 0.848 1.00 . A A . 111 THR HG22 1 1
20 67296 1 1 43 THR HG23 H 8.541 -0.803 2.318 1.00 . A A . 111 THR HG23 1 1
20 67297 1 1 43 THR N N 5.905 1.423 0.173 1.00 . A A . 111 THR N 1 1
20 67298 1 1 43 THR O O 8.499 3.745 1.005 1.00 . A A . 111 THR O 1 1
20 67299 1 1 43 THR OG1 O 8.147 1.651 3.199 1.00 . A A . 111 THR OG1 1 1
20 67300 1 1 44 ASP C C 8.795 4.429 -2.054 1.00 . A A . 112 ASP C 1 1
20 67301 1 1 44 ASP CA C 9.322 3.093 -1.576 1.00 . A A . 112 ASP CA 1 1
20 67302 1 1 44 ASP CB C 9.834 2.238 -2.759 1.00 . A A . 112 ASP CB 1 1
20 67303 1 1 44 ASP CG C 10.951 1.263 -2.373 1.00 . A A . 112 ASP CG 1 1
20 67304 1 1 44 ASP H H 7.912 1.579 -1.159 1.00 . A A . 112 ASP H 1 1
20 67305 1 1 44 ASP HA H 10.147 3.297 -0.908 1.00 . A A . 112 ASP HA 1 1
20 67306 1 1 44 ASP HB2 H 9.010 1.662 -3.153 1.00 . A A . 112 ASP HB2 1 1
20 67307 1 1 44 ASP HB3 H 10.203 2.897 -3.530 1.00 . A A . 112 ASP HB3 1 1
20 67308 1 1 44 ASP N N 8.312 2.397 -0.776 1.00 . A A . 112 ASP N 1 1
20 67309 1 1 44 ASP O O 9.565 5.351 -2.351 1.00 . A A . 112 ASP O 1 1
20 67310 1 1 44 ASP OD1 O 10.785 0.475 -1.415 1.00 . A A . 112 ASP OD1 1 1
20 67311 1 1 44 ASP OD2 O 12.025 1.285 -3.032 1.00 . A A . 112 ASP OD2 1 1
20 67312 1 1 45 LEU C C 6.963 6.681 -1.211 1.00 . A A . 113 LEU C 1 1
20 67313 1 1 45 LEU CA C 6.831 5.792 -2.443 1.00 . A A . 113 LEU CA 1 1
20 67314 1 1 45 LEU CB C 5.338 5.572 -2.774 1.00 . A A . 113 LEU CB 1 1
20 67315 1 1 45 LEU CD1 C 4.953 7.593 -4.217 1.00 . A A . 113 LEU CD1 1 1
20 67316 1 1 45 LEU CD2 C 3.024 6.529 -3.099 1.00 . A A . 113 LEU CD2 1 1
20 67317 1 1 45 LEU CG C 4.501 6.840 -2.996 1.00 . A A . 113 LEU CG 1 1
20 67318 1 1 45 LEU H H 6.936 3.712 -2.093 1.00 . A A . 113 LEU H 1 1
20 67319 1 1 45 LEU HA H 7.325 6.262 -3.281 1.00 . A A . 113 LEU HA 1 1
20 67320 1 1 45 LEU HB2 H 5.276 4.968 -3.667 1.00 . A A . 113 LEU HB2 1 1
20 67321 1 1 45 LEU HB3 H 4.896 5.018 -1.958 1.00 . A A . 113 LEU HB3 1 1
20 67322 1 1 45 LEU HD11 H 4.842 6.979 -5.097 1.00 . A A . 113 LEU HD11 1 1
20 67323 1 1 45 LEU HD12 H 5.983 7.893 -4.092 1.00 . A A . 113 LEU HD12 1 1
20 67324 1 1 45 LEU HD13 H 4.327 8.471 -4.298 1.00 . A A . 113 LEU HD13 1 1
20 67325 1 1 45 LEU HD21 H 2.846 5.880 -3.943 1.00 . A A . 113 LEU HD21 1 1
20 67326 1 1 45 LEU HD22 H 2.500 7.464 -3.246 1.00 . A A . 113 LEU HD22 1 1
20 67327 1 1 45 LEU HD23 H 2.687 6.055 -2.189 1.00 . A A . 113 LEU HD23 1 1
20 67328 1 1 45 LEU HG H 4.645 7.488 -2.144 1.00 . A A . 113 LEU HG 1 1
20 67329 1 1 45 LEU N N 7.482 4.529 -2.163 1.00 . A A . 113 LEU N 1 1
20 67330 1 1 45 LEU O O 7.474 7.800 -1.281 1.00 . A A . 113 LEU O 1 1
20 67331 1 1 46 LEU C C 7.969 7.329 1.572 1.00 . A A . 114 LEU C 1 1
20 67332 1 1 46 LEU CA C 6.573 6.834 1.203 1.00 . A A . 114 LEU CA 1 1
20 67333 1 1 46 LEU CB C 6.029 5.922 2.300 1.00 . A A . 114 LEU CB 1 1
20 67334 1 1 46 LEU CD1 C 4.191 4.485 3.212 1.00 . A A . 114 LEU CD1 1 1
20 67335 1 1 46 LEU CD2 C 3.655 6.710 2.188 1.00 . A A . 114 LEU CD2 1 1
20 67336 1 1 46 LEU CG C 4.572 5.494 2.142 1.00 . A A . 114 LEU CG 1 1
20 67337 1 1 46 LEU H H 6.186 5.223 -0.120 1.00 . A A . 114 LEU H 1 1
20 67338 1 1 46 LEU HA H 5.923 7.692 1.124 1.00 . A A . 114 LEU HA 1 1
20 67339 1 1 46 LEU HB2 H 6.642 5.034 2.327 1.00 . A A . 114 LEU HB2 1 1
20 67340 1 1 46 LEU HB3 H 6.127 6.437 3.244 1.00 . A A . 114 LEU HB3 1 1
20 67341 1 1 46 LEU HD11 H 3.141 4.243 3.122 1.00 . A A . 114 LEU HD11 1 1
20 67342 1 1 46 LEU HD12 H 4.396 4.895 4.188 1.00 . A A . 114 LEU HD12 1 1
20 67343 1 1 46 LEU HD13 H 4.774 3.586 3.079 1.00 . A A . 114 LEU HD13 1 1
20 67344 1 1 46 LEU HD21 H 3.870 7.362 1.356 1.00 . A A . 114 LEU HD21 1 1
20 67345 1 1 46 LEU HD22 H 3.802 7.243 3.116 1.00 . A A . 114 LEU HD22 1 1
20 67346 1 1 46 LEU HD23 H 2.628 6.383 2.125 1.00 . A A . 114 LEU HD23 1 1
20 67347 1 1 46 LEU HG H 4.447 5.014 1.183 1.00 . A A . 114 LEU HG 1 1
20 67348 1 1 46 LEU N N 6.549 6.137 -0.081 1.00 . A A . 114 LEU N 1 1
20 67349 1 1 46 LEU O O 8.132 8.451 2.025 1.00 . A A . 114 LEU O 1 1
20 67350 1 1 47 LEU C C 11.076 7.524 0.516 1.00 . A A . 115 LEU C 1 1
20 67351 1 1 47 LEU CA C 10.339 6.877 1.687 1.00 . A A . 115 LEU CA 1 1
20 67352 1 1 47 LEU CB C 11.146 5.672 2.239 1.00 . A A . 115 LEU CB 1 1
20 67353 1 1 47 LEU CD1 C 11.272 6.386 4.673 1.00 . A A . 115 LEU CD1 1 1
20 67354 1 1 47 LEU CD2 C 9.496 4.771 3.973 1.00 . A A . 115 LEU CD2 1 1
20 67355 1 1 47 LEU CG C 10.918 5.254 3.720 1.00 . A A . 115 LEU CG 1 1
20 67356 1 1 47 LEU H H 8.788 5.620 0.974 1.00 . A A . 115 LEU H 1 1
20 67357 1 1 47 LEU HA H 10.269 7.617 2.470 1.00 . A A . 115 LEU HA 1 1
20 67358 1 1 47 LEU HB2 H 10.921 4.818 1.619 1.00 . A A . 115 LEU HB2 1 1
20 67359 1 1 47 LEU HB3 H 12.194 5.903 2.115 1.00 . A A . 115 LEU HB3 1 1
20 67360 1 1 47 LEU HD11 H 11.131 6.053 5.690 1.00 . A A . 115 LEU HD11 1 1
20 67361 1 1 47 LEU HD12 H 10.631 7.235 4.484 1.00 . A A . 115 LEU HD12 1 1
20 67362 1 1 47 LEU HD13 H 12.303 6.671 4.526 1.00 . A A . 115 LEU HD13 1 1
20 67363 1 1 47 LEU HD21 H 8.802 5.565 3.742 1.00 . A A . 115 LEU HD21 1 1
20 67364 1 1 47 LEU HD22 H 9.388 4.487 5.010 1.00 . A A . 115 LEU HD22 1 1
20 67365 1 1 47 LEU HD23 H 9.289 3.921 3.340 1.00 . A A . 115 LEU HD23 1 1
20 67366 1 1 47 LEU HG H 11.597 4.443 3.940 1.00 . A A . 115 LEU HG 1 1
20 67367 1 1 47 LEU N N 8.967 6.510 1.354 1.00 . A A . 115 LEU N 1 1
20 67368 1 1 47 LEU O O 12.302 7.683 0.580 1.00 . A A . 115 LEU O 1 1
20 67369 1 1 48 LYS C C 12.161 7.973 -2.240 1.00 . A A . 116 LYS C 1 1
20 67370 1 1 48 LYS CA C 10.855 8.580 -1.749 1.00 . A A . 116 LYS CA 1 1
20 67371 1 1 48 LYS CB C 10.902 10.121 -1.642 1.00 . A A . 116 LYS CB 1 1
20 67372 1 1 48 LYS CD C 11.631 12.203 -0.480 1.00 . A A . 116 LYS CD 1 1
20 67373 1 1 48 LYS CE C 12.279 12.814 0.750 1.00 . A A . 116 LYS CE 1 1
20 67374 1 1 48 LYS CG C 11.647 10.692 -0.443 1.00 . A A . 116 LYS CG 1 1
20 67375 1 1 48 LYS H H 9.346 7.788 -0.513 1.00 . A A . 116 LYS H 1 1
20 67376 1 1 48 LYS HA H 10.136 8.322 -2.515 1.00 . A A . 116 LYS HA 1 1
20 67377 1 1 48 LYS HB2 H 11.385 10.503 -2.528 1.00 . A A . 116 LYS HB2 1 1
20 67378 1 1 48 LYS HB3 H 9.887 10.490 -1.619 1.00 . A A . 116 LYS HB3 1 1
20 67379 1 1 48 LYS HD2 H 12.144 12.543 -1.367 1.00 . A A . 116 LYS HD2 1 1
20 67380 1 1 48 LYS HD3 H 10.595 12.505 -0.520 1.00 . A A . 116 LYS HD3 1 1
20 67381 1 1 48 LYS HE2 H 13.227 12.327 0.917 1.00 . A A . 116 LYS HE2 1 1
20 67382 1 1 48 LYS HE3 H 12.442 13.866 0.575 1.00 . A A . 116 LYS HE3 1 1
20 67383 1 1 48 LYS HG2 H 11.180 10.346 0.466 1.00 . A A . 116 LYS HG2 1 1
20 67384 1 1 48 LYS HG3 H 12.670 10.348 -0.474 1.00 . A A . 116 LYS HG3 1 1
20 67385 1 1 48 LYS HZ1 H 11.920 13.036 2.808 1.00 . A A . 116 LYS HZ1 1 1
20 67386 1 1 48 LYS HZ2 H 11.219 11.653 2.159 1.00 . A A . 116 LYS HZ2 1 1
20 67387 1 1 48 LYS HZ3 H 10.552 13.162 1.878 1.00 . A A . 116 LYS HZ3 1 1
20 67388 1 1 48 LYS N N 10.317 7.924 -0.538 1.00 . A A . 116 LYS N 1 1
20 67389 1 1 48 LYS NZ N 11.450 12.646 1.965 1.00 . A A . 116 LYS NZ 1 1
20 67390 1 1 48 LYS O O 13.219 8.603 -2.231 1.00 . A A . 116 LYS O 1 1
20 67391 1 1 49 VAL C C 13.550 6.197 -4.458 1.00 . A A . 117 VAL C 1 1
20 67392 1 1 49 VAL CA C 13.245 5.971 -2.970 1.00 . A A . 117 VAL CA 1 1
20 67393 1 1 49 VAL CB C 13.034 4.466 -2.650 1.00 . A A . 117 VAL CB 1 1
20 67394 1 1 49 VAL CG1 C 14.261 3.622 -2.985 1.00 . A A . 117 VAL CG1 1 1
20 67395 1 1 49 VAL CG2 C 12.665 4.302 -1.182 1.00 . A A . 117 VAL CG2 1 1
20 67396 1 1 49 VAL H H 11.217 6.275 -2.523 1.00 . A A . 117 VAL H 1 1
20 67397 1 1 49 VAL HA H 14.085 6.327 -2.393 1.00 . A A . 117 VAL HA 1 1
20 67398 1 1 49 VAL HB H 12.204 4.106 -3.239 1.00 . A A . 117 VAL HB 1 1
20 67399 1 1 49 VAL HG11 H 14.065 2.588 -2.744 1.00 . A A . 117 VAL HG11 1 1
20 67400 1 1 49 VAL HG12 H 15.106 3.976 -2.413 1.00 . A A . 117 VAL HG12 1 1
20 67401 1 1 49 VAL HG13 H 14.480 3.714 -4.039 1.00 . A A . 117 VAL HG13 1 1
20 67402 1 1 49 VAL HG21 H 11.765 4.862 -0.973 1.00 . A A . 117 VAL HG21 1 1
20 67403 1 1 49 VAL HG22 H 13.471 4.677 -0.568 1.00 . A A . 117 VAL HG22 1 1
20 67404 1 1 49 VAL HG23 H 12.504 3.256 -0.962 1.00 . A A . 117 VAL HG23 1 1
20 67405 1 1 49 VAL N N 12.092 6.723 -2.562 1.00 . A A . 117 VAL N 1 1
20 67406 1 1 49 VAL O O 12.678 6.642 -5.220 1.00 . A A . 117 VAL O 1 1
20 67407 1 1 50 ASP C C 14.411 5.516 -7.228 1.00 . A A . 118 ASP C 1 1
20 67408 1 1 50 ASP CA C 15.371 6.029 -6.163 1.00 . A A . 118 ASP CA 1 1
20 67409 1 1 50 ASP CB C 16.654 5.212 -6.231 1.00 . A A . 118 ASP CB 1 1
20 67410 1 1 50 ASP CG C 17.764 5.699 -5.320 1.00 . A A . 118 ASP CG 1 1
20 67411 1 1 50 ASP H H 15.435 5.666 -4.110 1.00 . A A . 118 ASP H 1 1
20 67412 1 1 50 ASP HA H 15.621 7.060 -6.363 1.00 . A A . 118 ASP HA 1 1
20 67413 1 1 50 ASP HB2 H 16.392 4.205 -5.952 1.00 . A A . 118 ASP HB2 1 1
20 67414 1 1 50 ASP HB3 H 17.013 5.199 -7.248 1.00 . A A . 118 ASP HB3 1 1
20 67415 1 1 50 ASP N N 14.809 5.937 -4.816 1.00 . A A . 118 ASP N 1 1
20 67416 1 1 50 ASP O O 14.095 4.297 -7.304 1.00 . A A . 118 ASP O 1 1
20 67417 1 1 50 ASP OD1 O 17.567 5.760 -4.073 1.00 . A A . 118 ASP OD1 1 1
20 67418 1 1 50 ASP OD2 O 18.872 5.982 -5.823 1.00 . A A . 118 ASP OD2 1 1
20 67419 1 1 51 SER C C 13.472 5.149 -10.073 1.00 . A A . 119 SER C 1 1
20 67420 1 1 51 SER CA C 13.037 6.241 -9.109 1.00 . A A . 119 SER CA 1 1
20 67421 1 1 51 SER CB C 12.813 7.573 -9.852 1.00 . A A . 119 SER CB 1 1
20 67422 1 1 51 SER H H 14.400 7.328 -7.932 1.00 . A A . 119 SER H 1 1
20 67423 1 1 51 SER HA H 12.101 5.953 -8.654 1.00 . A A . 119 SER HA 1 1
20 67424 1 1 51 SER HB2 H 12.413 8.301 -9.162 1.00 . A A . 119 SER HB2 1 1
20 67425 1 1 51 SER HB3 H 13.763 7.925 -10.228 1.00 . A A . 119 SER HB3 1 1
20 67426 1 1 51 SER HG H 11.351 6.675 -10.786 1.00 . A A . 119 SER HG 1 1
20 67427 1 1 51 SER N N 14.003 6.440 -8.055 1.00 . A A . 119 SER N 1 1
20 67428 1 1 51 SER O O 12.688 4.287 -10.420 1.00 . A A . 119 SER O 1 1
20 67429 1 1 51 SER OG O 11.902 7.455 -10.945 1.00 . A A . 119 SER OG 1 1
20 67430 1 1 52 THR C C 15.339 2.811 -10.782 1.00 . A A . 120 THR C 1 1
20 67431 1 1 52 THR CA C 15.156 4.194 -11.422 1.00 . A A . 120 THR CA 1 1
20 67432 1 1 52 THR CB C 16.431 4.670 -12.140 1.00 . A A . 120 THR CB 1 1
20 67433 1 1 52 THR CG2 C 16.725 3.812 -13.369 1.00 . A A . 120 THR CG2 1 1
20 67434 1 1 52 THR H H 15.354 5.814 -10.132 1.00 . A A . 120 THR H 1 1
20 67435 1 1 52 THR HA H 14.354 4.117 -12.139 1.00 . A A . 120 THR HA 1 1
20 67436 1 1 52 THR HB H 17.266 4.622 -11.457 1.00 . A A . 120 THR HB 1 1
20 67437 1 1 52 THR HG1 H 15.328 6.084 -12.913 1.00 . A A . 120 THR HG1 1 1
20 67438 1 1 52 THR HG21 H 16.894 2.792 -13.060 1.00 . A A . 120 THR HG21 1 1
20 67439 1 1 52 THR HG22 H 17.606 4.186 -13.868 1.00 . A A . 120 THR HG22 1 1
20 67440 1 1 52 THR HG23 H 15.884 3.848 -14.047 1.00 . A A . 120 THR HG23 1 1
20 67441 1 1 52 THR N N 14.711 5.153 -10.467 1.00 . A A . 120 THR N 1 1
20 67442 1 1 52 THR O O 15.137 1.814 -11.428 1.00 . A A . 120 THR O 1 1
20 67443 1 1 52 THR OG1 O 16.229 6.029 -12.570 1.00 . A A . 120 THR OG1 1 1
20 67444 1 1 53 LYS C C 14.463 0.766 -8.739 1.00 . A A . 121 LYS C 1 1
20 67445 1 1 53 LYS CA C 15.800 1.468 -8.829 1.00 . A A . 121 LYS CA 1 1
20 67446 1 1 53 LYS CB C 16.423 1.614 -7.439 1.00 . A A . 121 LYS CB 1 1
20 67447 1 1 53 LYS CD C 18.789 1.271 -8.209 1.00 . A A . 121 LYS CD 1 1
20 67448 1 1 53 LYS CE C 20.204 1.805 -8.162 1.00 . A A . 121 LYS CE 1 1
20 67449 1 1 53 LYS CG C 17.839 2.168 -7.440 1.00 . A A . 121 LYS CG 1 1
20 67450 1 1 53 LYS H H 15.729 3.599 -8.995 1.00 . A A . 121 LYS H 1 1
20 67451 1 1 53 LYS HA H 16.437 0.853 -9.447 1.00 . A A . 121 LYS HA 1 1
20 67452 1 1 53 LYS HB2 H 15.801 2.274 -6.854 1.00 . A A . 121 LYS HB2 1 1
20 67453 1 1 53 LYS HB3 H 16.439 0.644 -6.964 1.00 . A A . 121 LYS HB3 1 1
20 67454 1 1 53 LYS HD2 H 18.770 0.282 -7.776 1.00 . A A . 121 LYS HD2 1 1
20 67455 1 1 53 LYS HD3 H 18.470 1.218 -9.239 1.00 . A A . 121 LYS HD3 1 1
20 67456 1 1 53 LYS HE2 H 20.216 2.802 -8.578 1.00 . A A . 121 LYS HE2 1 1
20 67457 1 1 53 LYS HE3 H 20.522 1.843 -7.130 1.00 . A A . 121 LYS HE3 1 1
20 67458 1 1 53 LYS HG2 H 17.830 3.142 -7.906 1.00 . A A . 121 LYS HG2 1 1
20 67459 1 1 53 LYS HG3 H 18.182 2.258 -6.419 1.00 . A A . 121 LYS HG3 1 1
20 67460 1 1 53 LYS HZ1 H 22.094 1.345 -8.885 1.00 . A A . 121 LYS HZ1 1 1
20 67461 1 1 53 LYS HZ2 H 20.832 0.901 -9.917 1.00 . A A . 121 LYS HZ2 1 1
20 67462 1 1 53 LYS HZ3 H 21.152 -0.009 -8.522 1.00 . A A . 121 LYS HZ3 1 1
20 67463 1 1 53 LYS N N 15.642 2.761 -9.496 1.00 . A A . 121 LYS N 1 1
20 67464 1 1 53 LYS NZ N 21.132 0.953 -8.921 1.00 . A A . 121 LYS NZ 1 1
20 67465 1 1 53 LYS O O 14.342 -0.419 -9.098 1.00 . A A . 121 LYS O 1 1
20 67466 1 1 54 VAL C C 11.569 0.666 -9.623 1.00 . A A . 122 VAL C 1 1
20 67467 1 1 54 VAL CA C 12.108 0.973 -8.215 1.00 . A A . 122 VAL CA 1 1
20 67468 1 1 54 VAL CB C 11.168 1.953 -7.447 1.00 . A A . 122 VAL CB 1 1
20 67469 1 1 54 VAL CG1 C 10.879 3.235 -8.221 1.00 . A A . 122 VAL CG1 1 1
20 67470 1 1 54 VAL CG2 C 9.893 1.273 -6.984 1.00 . A A . 122 VAL CG2 1 1
20 67471 1 1 54 VAL H H 13.619 2.449 -8.055 1.00 . A A . 122 VAL H 1 1
20 67472 1 1 54 VAL HA H 12.178 0.044 -7.668 1.00 . A A . 122 VAL HA 1 1
20 67473 1 1 54 VAL HB H 11.725 2.256 -6.576 1.00 . A A . 122 VAL HB 1 1
20 67474 1 1 54 VAL HG11 H 10.304 3.922 -7.619 1.00 . A A . 122 VAL HG11 1 1
20 67475 1 1 54 VAL HG12 H 10.322 2.982 -9.112 1.00 . A A . 122 VAL HG12 1 1
20 67476 1 1 54 VAL HG13 H 11.809 3.694 -8.530 1.00 . A A . 122 VAL HG13 1 1
20 67477 1 1 54 VAL HG21 H 10.138 0.452 -6.325 1.00 . A A . 122 VAL HG21 1 1
20 67478 1 1 54 VAL HG22 H 9.358 0.896 -7.843 1.00 . A A . 122 VAL HG22 1 1
20 67479 1 1 54 VAL HG23 H 9.277 1.986 -6.457 1.00 . A A . 122 VAL HG23 1 1
20 67480 1 1 54 VAL N N 13.452 1.513 -8.316 1.00 . A A . 122 VAL N 1 1
20 67481 1 1 54 VAL O O 10.825 -0.306 -9.838 1.00 . A A . 122 VAL O 1 1
20 67482 1 1 55 ASP C C 12.152 0.041 -12.528 1.00 . A A . 123 ASP C 1 1
20 67483 1 1 55 ASP CA C 11.613 1.325 -11.973 1.00 . A A . 123 ASP CA 1 1
20 67484 1 1 55 ASP CB C 12.150 2.450 -12.832 1.00 . A A . 123 ASP CB 1 1
20 67485 1 1 55 ASP CG C 11.672 2.334 -14.254 1.00 . A A . 123 ASP CG 1 1
20 67486 1 1 55 ASP H H 12.515 2.262 -10.280 1.00 . A A . 123 ASP H 1 1
20 67487 1 1 55 ASP HA H 10.536 1.326 -12.044 1.00 . A A . 123 ASP HA 1 1
20 67488 1 1 55 ASP HB2 H 11.851 3.398 -12.415 1.00 . A A . 123 ASP HB2 1 1
20 67489 1 1 55 ASP HB3 H 13.229 2.397 -12.830 1.00 . A A . 123 ASP HB3 1 1
20 67490 1 1 55 ASP N N 11.982 1.489 -10.572 1.00 . A A . 123 ASP N 1 1
20 67491 1 1 55 ASP O O 11.408 -0.748 -13.076 1.00 . A A . 123 ASP O 1 1
20 67492 1 1 55 ASP OD1 O 10.547 2.790 -14.544 1.00 . A A . 123 ASP OD1 1 1
20 67493 1 1 55 ASP OD2 O 12.386 1.766 -15.105 1.00 . A A . 123 ASP OD2 1 1
20 67494 1 1 56 GLU C C 13.649 -2.594 -12.300 1.00 . A A . 124 GLU C 1 1
20 67495 1 1 56 GLU CA C 14.141 -1.316 -12.928 1.00 . A A . 124 GLU CA 1 1
20 67496 1 1 56 GLU CB C 15.659 -1.204 -12.799 1.00 . A A . 124 GLU CB 1 1
20 67497 1 1 56 GLU CD C 17.753 0.045 -13.472 1.00 . A A . 124 GLU CD 1 1
20 67498 1 1 56 GLU CG C 16.248 -0.030 -13.562 1.00 . A A . 124 GLU CG 1 1
20 67499 1 1 56 GLU H H 13.971 0.557 -11.936 1.00 . A A . 124 GLU H 1 1
20 67500 1 1 56 GLU HA H 13.889 -1.361 -13.977 1.00 . A A . 124 GLU HA 1 1
20 67501 1 1 56 GLU HB2 H 15.905 -1.106 -11.752 1.00 . A A . 124 GLU HB2 1 1
20 67502 1 1 56 GLU HB3 H 16.105 -2.117 -13.165 1.00 . A A . 124 GLU HB3 1 1
20 67503 1 1 56 GLU HG2 H 15.960 -0.111 -14.598 1.00 . A A . 124 GLU HG2 1 1
20 67504 1 1 56 GLU HG3 H 15.830 0.878 -13.153 1.00 . A A . 124 GLU HG3 1 1
20 67505 1 1 56 GLU N N 13.455 -0.146 -12.396 1.00 . A A . 124 GLU N 1 1
20 67506 1 1 56 GLU O O 13.391 -3.572 -13.008 1.00 . A A . 124 GLU O 1 1
20 67507 1 1 56 GLU OE1 O 18.285 0.525 -12.455 1.00 . A A . 124 GLU OE1 1 1
20 67508 1 1 56 GLU OE2 O 18.441 -0.369 -14.445 1.00 . A A . 124 GLU OE2 1 1
20 67509 1 1 57 ALA C C 11.561 -4.087 -10.782 1.00 . A A . 125 ALA C 1 1
20 67510 1 1 57 ALA CA C 12.987 -3.775 -10.314 1.00 . A A . 125 ALA CA 1 1
20 67511 1 1 57 ALA CB C 13.056 -3.601 -8.816 1.00 . A A . 125 ALA CB 1 1
20 67512 1 1 57 ALA H H 13.717 -1.790 -10.468 1.00 . A A . 125 ALA H 1 1
20 67513 1 1 57 ALA HA H 13.624 -4.599 -10.603 1.00 . A A . 125 ALA HA 1 1
20 67514 1 1 57 ALA HB1 H 12.408 -2.790 -8.519 1.00 . A A . 125 ALA HB1 1 1
20 67515 1 1 57 ALA HB2 H 14.072 -3.379 -8.521 1.00 . A A . 125 ALA HB2 1 1
20 67516 1 1 57 ALA HB3 H 12.732 -4.512 -8.335 1.00 . A A . 125 ALA HB3 1 1
20 67517 1 1 57 ALA N N 13.487 -2.594 -10.991 1.00 . A A . 125 ALA N 1 1
20 67518 1 1 57 ALA O O 11.229 -5.237 -11.107 1.00 . A A . 125 ALA O 1 1
20 67519 1 1 58 GLY C C 9.357 -3.595 -12.846 1.00 . A A . 126 GLY C 1 1
20 67520 1 1 58 GLY CA C 9.396 -3.230 -11.371 1.00 . A A . 126 GLY CA 1 1
20 67521 1 1 58 GLY H H 11.048 -2.146 -10.648 1.00 . A A . 126 GLY H 1 1
20 67522 1 1 58 GLY HA2 H 8.939 -4.022 -10.795 1.00 . A A . 126 GLY HA2 1 1
20 67523 1 1 58 GLY HA3 H 8.850 -2.314 -11.211 1.00 . A A . 126 GLY HA3 1 1
20 67524 1 1 58 GLY N N 10.745 -3.049 -10.900 1.00 . A A . 126 GLY N 1 1
20 67525 1 1 58 GLY O O 8.422 -4.234 -13.318 1.00 . A A . 126 GLY O 1 1
20 67526 1 1 59 LYS C C 10.833 -4.982 -15.112 1.00 . A A . 127 LYS C 1 1
20 67527 1 1 59 LYS CA C 10.530 -3.495 -14.963 1.00 . A A . 127 LYS CA 1 1
20 67528 1 1 59 LYS CB C 11.632 -2.607 -15.578 1.00 . A A . 127 LYS CB 1 1
20 67529 1 1 59 LYS CD C 12.998 -1.854 -17.569 1.00 . A A . 127 LYS CD 1 1
20 67530 1 1 59 LYS CE C 12.383 -0.538 -18.099 1.00 . A A . 127 LYS CE 1 1
20 67531 1 1 59 LYS CG C 11.958 -2.858 -17.043 1.00 . A A . 127 LYS CG 1 1
20 67532 1 1 59 LYS H H 11.045 -2.613 -13.125 1.00 . A A . 127 LYS H 1 1
20 67533 1 1 59 LYS HA H 9.589 -3.287 -15.452 1.00 . A A . 127 LYS HA 1 1
20 67534 1 1 59 LYS HB2 H 11.335 -1.574 -15.477 1.00 . A A . 127 LYS HB2 1 1
20 67535 1 1 59 LYS HB3 H 12.533 -2.753 -15.003 1.00 . A A . 127 LYS HB3 1 1
20 67536 1 1 59 LYS HD2 H 13.672 -1.605 -16.763 1.00 . A A . 127 LYS HD2 1 1
20 67537 1 1 59 LYS HD3 H 13.560 -2.324 -18.363 1.00 . A A . 127 LYS HD3 1 1
20 67538 1 1 59 LYS HE2 H 13.187 0.104 -18.423 1.00 . A A . 127 LYS HE2 1 1
20 67539 1 1 59 LYS HE3 H 11.769 -0.779 -18.953 1.00 . A A . 127 LYS HE3 1 1
20 67540 1 1 59 LYS HG2 H 12.351 -3.858 -17.146 1.00 . A A . 127 LYS HG2 1 1
20 67541 1 1 59 LYS HG3 H 11.053 -2.763 -17.624 1.00 . A A . 127 LYS HG3 1 1
20 67542 1 1 59 LYS HZ1 H 12.109 0.580 -16.291 1.00 . A A . 127 LYS HZ1 1 1
20 67543 1 1 59 LYS HZ2 H 10.749 -0.326 -16.767 1.00 . A A . 127 LYS HZ2 1 1
20 67544 1 1 59 LYS HZ3 H 11.180 1.065 -17.576 1.00 . A A . 127 LYS HZ3 1 1
20 67545 1 1 59 LYS N N 10.374 -3.181 -13.564 1.00 . A A . 127 LYS N 1 1
20 67546 1 1 59 LYS NZ N 11.566 0.219 -17.108 1.00 . A A . 127 LYS NZ 1 1
20 67547 1 1 59 LYS O O 10.377 -5.610 -16.042 1.00 . A A . 127 LYS O 1 1
20 67548 1 1 60 LYS C C 10.551 -7.722 -13.781 1.00 . A A . 128 LYS C 1 1
20 67549 1 1 60 LYS CA C 11.845 -6.986 -14.104 1.00 . A A . 128 LYS CA 1 1
20 67550 1 1 60 LYS CB C 12.922 -7.312 -13.056 1.00 . A A . 128 LYS CB 1 1
20 67551 1 1 60 LYS CD C 15.048 -7.228 -14.518 1.00 . A A . 128 LYS CD 1 1
20 67552 1 1 60 LYS CE C 14.599 -6.587 -15.832 1.00 . A A . 128 LYS CE 1 1
20 67553 1 1 60 LYS CG C 14.322 -6.684 -13.278 1.00 . A A . 128 LYS CG 1 1
20 67554 1 1 60 LYS H H 11.984 -4.951 -13.474 1.00 . A A . 128 LYS H 1 1
20 67555 1 1 60 LYS HA H 12.152 -7.347 -15.073 1.00 . A A . 128 LYS HA 1 1
20 67556 1 1 60 LYS HB2 H 12.566 -6.976 -12.094 1.00 . A A . 128 LYS HB2 1 1
20 67557 1 1 60 LYS HB3 H 13.039 -8.385 -13.014 1.00 . A A . 128 LYS HB3 1 1
20 67558 1 1 60 LYS HD2 H 16.108 -7.048 -14.405 1.00 . A A . 128 LYS HD2 1 1
20 67559 1 1 60 LYS HD3 H 14.878 -8.293 -14.571 1.00 . A A . 128 LYS HD3 1 1
20 67560 1 1 60 LYS HE2 H 13.528 -6.574 -15.935 1.00 . A A . 128 LYS HE2 1 1
20 67561 1 1 60 LYS HE3 H 14.953 -5.566 -15.843 1.00 . A A . 128 LYS HE3 1 1
20 67562 1 1 60 LYS HG2 H 14.207 -5.617 -13.394 1.00 . A A . 128 LYS HG2 1 1
20 67563 1 1 60 LYS HG3 H 14.924 -6.877 -12.402 1.00 . A A . 128 LYS HG3 1 1
20 67564 1 1 60 LYS HZ1 H 16.213 -7.175 -16.975 1.00 . A A . 128 LYS HZ1 1 1
20 67565 1 1 60 LYS HZ2 H 14.829 -6.886 -17.882 1.00 . A A . 128 LYS HZ2 1 1
20 67566 1 1 60 LYS HZ3 H 14.974 -8.301 -16.939 1.00 . A A . 128 LYS HZ3 1 1
20 67567 1 1 60 LYS N N 11.582 -5.537 -14.157 1.00 . A A . 128 LYS N 1 1
20 67568 1 1 60 LYS NZ N 15.179 -7.276 -16.984 1.00 . A A . 128 LYS NZ 1 1
20 67569 1 1 60 LYS O O 10.255 -8.790 -14.344 1.00 . A A . 128 LYS O 1 1
20 67570 1 1 61 VAL C C 7.569 -7.695 -13.770 1.00 . A A . 129 VAL C 1 1
20 67571 1 1 61 VAL CA C 8.464 -7.641 -12.542 1.00 . A A . 129 VAL CA 1 1
20 67572 1 1 61 VAL CB C 7.780 -6.773 -11.440 1.00 . A A . 129 VAL CB 1 1
20 67573 1 1 61 VAL CG1 C 6.338 -7.192 -11.192 1.00 . A A . 129 VAL CG1 1 1
20 67574 1 1 61 VAL CG2 C 8.558 -6.839 -10.154 1.00 . A A . 129 VAL CG2 1 1
20 67575 1 1 61 VAL H H 10.143 -6.327 -12.461 1.00 . A A . 129 VAL H 1 1
20 67576 1 1 61 VAL HA H 8.598 -8.646 -12.175 1.00 . A A . 129 VAL HA 1 1
20 67577 1 1 61 VAL HB H 7.775 -5.746 -11.777 1.00 . A A . 129 VAL HB 1 1
20 67578 1 1 61 VAL HG11 H 5.914 -6.570 -10.419 1.00 . A A . 129 VAL HG11 1 1
20 67579 1 1 61 VAL HG12 H 6.309 -8.228 -10.888 1.00 . A A . 129 VAL HG12 1 1
20 67580 1 1 61 VAL HG13 H 5.774 -7.064 -12.104 1.00 . A A . 129 VAL HG13 1 1
20 67581 1 1 61 VAL HG21 H 8.606 -7.861 -9.809 1.00 . A A . 129 VAL HG21 1 1
20 67582 1 1 61 VAL HG22 H 8.070 -6.227 -9.410 1.00 . A A . 129 VAL HG22 1 1
20 67583 1 1 61 VAL HG23 H 9.554 -6.458 -10.327 1.00 . A A . 129 VAL HG23 1 1
20 67584 1 1 61 VAL N N 9.781 -7.128 -12.901 1.00 . A A . 129 VAL N 1 1
20 67585 1 1 61 VAL O O 6.997 -8.748 -14.092 1.00 . A A . 129 VAL O 1 1
20 67586 1 1 62 LYS C C 7.212 -7.373 -16.753 1.00 . A A . 130 LYS C 1 1
20 67587 1 1 62 LYS CA C 6.621 -6.526 -15.633 1.00 . A A . 130 LYS CA 1 1
20 67588 1 1 62 LYS CB C 6.380 -5.105 -16.139 1.00 . A A . 130 LYS CB 1 1
20 67589 1 1 62 LYS CD C 5.039 -3.856 -17.918 1.00 . A A . 130 LYS CD 1 1
20 67590 1 1 62 LYS CE C 5.257 -2.502 -17.288 1.00 . A A . 130 LYS CE 1 1
20 67591 1 1 62 LYS CG C 5.071 -5.005 -16.926 1.00 . A A . 130 LYS CG 1 1
20 67592 1 1 62 LYS H H 7.971 -5.784 -14.175 1.00 . A A . 130 LYS H 1 1
20 67593 1 1 62 LYS HA H 5.677 -6.961 -15.342 1.00 . A A . 130 LYS HA 1 1
20 67594 1 1 62 LYS HB2 H 6.344 -4.437 -15.292 1.00 . A A . 130 LYS HB2 1 1
20 67595 1 1 62 LYS HB3 H 7.192 -4.815 -16.789 1.00 . A A . 130 LYS HB3 1 1
20 67596 1 1 62 LYS HD2 H 5.806 -4.019 -18.659 1.00 . A A . 130 LYS HD2 1 1
20 67597 1 1 62 LYS HD3 H 4.075 -3.864 -18.406 1.00 . A A . 130 LYS HD3 1 1
20 67598 1 1 62 LYS HE2 H 4.494 -2.332 -16.542 1.00 . A A . 130 LYS HE2 1 1
20 67599 1 1 62 LYS HE3 H 6.232 -2.482 -16.825 1.00 . A A . 130 LYS HE3 1 1
20 67600 1 1 62 LYS HG2 H 4.924 -5.929 -17.464 1.00 . A A . 130 LYS HG2 1 1
20 67601 1 1 62 LYS HG3 H 4.262 -4.884 -16.220 1.00 . A A . 130 LYS HG3 1 1
20 67602 1 1 62 LYS HZ1 H 5.880 -1.622 -19.064 1.00 . A A . 130 LYS HZ1 1 1
20 67603 1 1 62 LYS HZ2 H 5.382 -0.502 -17.915 1.00 . A A . 130 LYS HZ2 1 1
20 67604 1 1 62 LYS HZ3 H 4.240 -1.415 -18.743 1.00 . A A . 130 LYS HZ3 1 1
20 67605 1 1 62 LYS N N 7.472 -6.578 -14.474 1.00 . A A . 130 LYS N 1 1
20 67606 1 1 62 LYS NZ N 5.185 -1.445 -18.309 1.00 . A A . 130 LYS NZ 1 1
20 67607 1 1 62 LYS O O 6.502 -7.857 -17.581 1.00 . A A . 130 LYS O 1 1
20 67608 1 1 63 ALA C C 8.664 -9.792 -17.618 1.00 . A A . 131 ALA C 1 1
20 67609 1 1 63 ALA CA C 9.220 -8.386 -17.718 1.00 . A A . 131 ALA CA 1 1
20 67610 1 1 63 ALA CB C 10.711 -8.391 -17.434 1.00 . A A . 131 ALA CB 1 1
20 67611 1 1 63 ALA H H 9.057 -7.035 -16.090 1.00 . A A . 131 ALA H 1 1
20 67612 1 1 63 ALA HA H 9.044 -8.009 -18.714 1.00 . A A . 131 ALA HA 1 1
20 67613 1 1 63 ALA HB1 H 11.221 -9.075 -18.096 1.00 . A A . 131 ALA HB1 1 1
20 67614 1 1 63 ALA HB2 H 10.848 -8.680 -16.399 1.00 . A A . 131 ALA HB2 1 1
20 67615 1 1 63 ALA HB3 H 11.100 -7.390 -17.560 1.00 . A A . 131 ALA HB3 1 1
20 67616 1 1 63 ALA N N 8.528 -7.527 -16.756 1.00 . A A . 131 ALA N 1 1
20 67617 1 1 63 ALA O O 8.199 -10.361 -18.614 1.00 . A A . 131 ALA O 1 1
20 67618 1 1 64 TYR C C 6.620 -11.672 -16.488 1.00 . A A . 132 TYR C 1 1
20 67619 1 1 64 TYR CA C 8.109 -11.635 -16.119 1.00 . A A . 132 TYR CA 1 1
20 67620 1 1 64 TYR CB C 8.290 -11.944 -14.625 1.00 . A A . 132 TYR CB 1 1
20 67621 1 1 64 TYR CD1 C 7.524 -14.340 -14.334 1.00 . A A . 132 TYR CD1 1 1
20 67622 1 1 64 TYR CD2 C 6.233 -12.602 -13.344 1.00 . A A . 132 TYR CD2 1 1
20 67623 1 1 64 TYR CE1 C 6.632 -15.274 -13.848 1.00 . A A . 132 TYR CE1 1 1
20 67624 1 1 64 TYR CE2 C 5.347 -13.517 -12.860 1.00 . A A . 132 TYR CE2 1 1
20 67625 1 1 64 TYR CG C 7.338 -12.990 -14.089 1.00 . A A . 132 TYR CG 1 1
20 67626 1 1 64 TYR CZ C 5.545 -14.859 -13.110 1.00 . A A . 132 TYR CZ 1 1
20 67627 1 1 64 TYR H H 9.093 -9.816 -15.670 1.00 . A A . 132 TYR H 1 1
20 67628 1 1 64 TYR HA H 8.648 -12.370 -16.694 1.00 . A A . 132 TYR HA 1 1
20 67629 1 1 64 TYR HB2 H 9.298 -12.287 -14.457 1.00 . A A . 132 TYR HB2 1 1
20 67630 1 1 64 TYR HB3 H 8.137 -11.033 -14.065 1.00 . A A . 132 TYR HB3 1 1
20 67631 1 1 64 TYR HD1 H 8.378 -14.657 -14.911 1.00 . A A . 132 TYR HD1 1 1
20 67632 1 1 64 TYR HD2 H 6.077 -11.549 -13.153 1.00 . A A . 132 TYR HD2 1 1
20 67633 1 1 64 TYR HE1 H 6.789 -16.324 -14.047 1.00 . A A . 132 TYR HE1 1 1
20 67634 1 1 64 TYR HE2 H 4.504 -13.155 -12.293 1.00 . A A . 132 TYR HE2 1 1
20 67635 1 1 64 TYR HH H 3.760 -15.489 -12.797 1.00 . A A . 132 TYR HH 1 1
20 67636 1 1 64 TYR N N 8.678 -10.326 -16.405 1.00 . A A . 132 TYR N 1 1
20 67637 1 1 64 TYR O O 6.125 -12.601 -17.164 1.00 . A A . 132 TYR O 1 1
20 67638 1 1 64 TYR OH O 4.657 -15.790 -12.620 1.00 . A A . 132 TYR OH 1 1
20 67639 1 1 65 LEU C C 4.165 -10.519 -17.751 1.00 . A A . 133 LEU C 1 1
20 67640 1 1 65 LEU CA C 4.519 -10.542 -16.239 1.00 . A A . 133 LEU CA 1 1
20 67641 1 1 65 LEU CB C 4.022 -9.303 -15.510 1.00 . A A . 133 LEU CB 1 1
20 67642 1 1 65 LEU CD1 C 1.918 -10.332 -14.683 1.00 . A A . 133 LEU CD1 1 1
20 67643 1 1 65 LEU CD2 C 2.181 -7.837 -14.717 1.00 . A A . 133 LEU CD2 1 1
20 67644 1 1 65 LEU CG C 2.527 -9.140 -15.420 1.00 . A A . 133 LEU CG 1 1
20 67645 1 1 65 LEU H H 6.388 -10.044 -15.434 1.00 . A A . 133 LEU H 1 1
20 67646 1 1 65 LEU HA H 4.055 -11.408 -15.795 1.00 . A A . 133 LEU HA 1 1
20 67647 1 1 65 LEU HB2 H 4.421 -9.321 -14.506 1.00 . A A . 133 LEU HB2 1 1
20 67648 1 1 65 LEU HB3 H 4.428 -8.443 -16.019 1.00 . A A . 133 LEU HB3 1 1
20 67649 1 1 65 LEU HD11 H 2.253 -10.348 -13.657 1.00 . A A . 133 LEU HD11 1 1
20 67650 1 1 65 LEU HD12 H 2.216 -11.247 -15.171 1.00 . A A . 133 LEU HD12 1 1
20 67651 1 1 65 LEU HD13 H 0.842 -10.270 -14.720 1.00 . A A . 133 LEU HD13 1 1
20 67652 1 1 65 LEU HD21 H 2.600 -7.012 -15.273 1.00 . A A . 133 LEU HD21 1 1
20 67653 1 1 65 LEU HD22 H 2.592 -7.844 -13.719 1.00 . A A . 133 LEU HD22 1 1
20 67654 1 1 65 LEU HD23 H 1.108 -7.729 -14.667 1.00 . A A . 133 LEU HD23 1 1
20 67655 1 1 65 LEU HG H 2.125 -9.103 -16.421 1.00 . A A . 133 LEU HG 1 1
20 67656 1 1 65 LEU N N 5.924 -10.685 -16.017 1.00 . A A . 133 LEU N 1 1
20 67657 1 1 65 LEU O O 3.290 -11.249 -18.193 1.00 . A A . 133 LEU O 1 1
20 67658 1 1 66 GLU C C 5.146 -10.950 -20.648 1.00 . A A . 134 GLU C 1 1
20 67659 1 1 66 GLU CA C 4.633 -9.685 -19.980 1.00 . A A . 134 GLU CA 1 1
20 67660 1 1 66 GLU CB C 5.307 -8.480 -20.620 1.00 . A A . 134 GLU CB 1 1
20 67661 1 1 66 GLU CD C 5.492 -6.008 -20.818 1.00 . A A . 134 GLU CD 1 1
20 67662 1 1 66 GLU CG C 4.782 -7.151 -20.158 1.00 . A A . 134 GLU CG 1 1
20 67663 1 1 66 GLU H H 5.557 -9.147 -18.150 1.00 . A A . 134 GLU H 1 1
20 67664 1 1 66 GLU HA H 3.559 -9.613 -20.123 1.00 . A A . 134 GLU HA 1 1
20 67665 1 1 66 GLU HB2 H 6.363 -8.516 -20.394 1.00 . A A . 134 GLU HB2 1 1
20 67666 1 1 66 GLU HB3 H 5.181 -8.542 -21.690 1.00 . A A . 134 GLU HB3 1 1
20 67667 1 1 66 GLU HG2 H 3.731 -7.094 -20.397 1.00 . A A . 134 GLU HG2 1 1
20 67668 1 1 66 GLU HG3 H 4.922 -7.083 -19.090 1.00 . A A . 134 GLU HG3 1 1
20 67669 1 1 66 GLU N N 4.869 -9.737 -18.536 1.00 . A A . 134 GLU N 1 1
20 67670 1 1 66 GLU O O 4.725 -11.279 -21.754 1.00 . A A . 134 GLU O 1 1
20 67671 1 1 66 GLU OE1 O 6.539 -5.590 -20.342 1.00 . A A . 134 GLU OE1 1 1
20 67672 1 1 66 GLU OE2 O 5.004 -5.502 -21.853 1.00 . A A . 134 GLU OE2 1 1
20 67673 1 1 67 LYS C C 5.459 -13.945 -20.452 1.00 . A A . 135 LYS C 1 1
20 67674 1 1 67 LYS CA C 6.580 -12.918 -20.456 1.00 . A A . 135 LYS CA 1 1
20 67675 1 1 67 LYS CB C 7.772 -13.407 -19.615 1.00 . A A . 135 LYS CB 1 1
20 67676 1 1 67 LYS CD C 9.346 -15.284 -19.057 1.00 . A A . 135 LYS CD 1 1
20 67677 1 1 67 LYS CE C 9.567 -16.781 -19.204 1.00 . A A . 135 LYS CE 1 1
20 67678 1 1 67 LYS CG C 8.172 -14.838 -19.898 1.00 . A A . 135 LYS CG 1 1
20 67679 1 1 67 LYS H H 6.455 -11.252 -19.161 1.00 . A A . 135 LYS H 1 1
20 67680 1 1 67 LYS HA H 6.900 -12.778 -21.478 1.00 . A A . 135 LYS HA 1 1
20 67681 1 1 67 LYS HB2 H 8.624 -12.771 -19.808 1.00 . A A . 135 LYS HB2 1 1
20 67682 1 1 67 LYS HB3 H 7.509 -13.327 -18.571 1.00 . A A . 135 LYS HB3 1 1
20 67683 1 1 67 LYS HD2 H 10.233 -14.760 -19.383 1.00 . A A . 135 LYS HD2 1 1
20 67684 1 1 67 LYS HD3 H 9.149 -15.057 -18.020 1.00 . A A . 135 LYS HD3 1 1
20 67685 1 1 67 LYS HE2 H 10.463 -17.054 -18.665 1.00 . A A . 135 LYS HE2 1 1
20 67686 1 1 67 LYS HE3 H 8.721 -17.299 -18.778 1.00 . A A . 135 LYS HE3 1 1
20 67687 1 1 67 LYS HG2 H 7.328 -15.476 -19.679 1.00 . A A . 135 LYS HG2 1 1
20 67688 1 1 67 LYS HG3 H 8.427 -14.926 -20.943 1.00 . A A . 135 LYS HG3 1 1
20 67689 1 1 67 LYS HZ1 H 10.511 -16.692 -21.070 1.00 . A A . 135 LYS HZ1 1 1
20 67690 1 1 67 LYS HZ2 H 8.861 -17.001 -21.175 1.00 . A A . 135 LYS HZ2 1 1
20 67691 1 1 67 LYS HZ3 H 9.924 -18.208 -20.700 1.00 . A A . 135 LYS HZ3 1 1
20 67692 1 1 67 LYS N N 6.079 -11.635 -19.985 1.00 . A A . 135 LYS N 1 1
20 67693 1 1 67 LYS NZ N 9.719 -17.191 -20.619 1.00 . A A . 135 LYS NZ 1 1
20 67694 1 1 67 LYS O O 5.328 -14.730 -21.397 1.00 . A A . 135 LYS O 1 1
20 67695 1 1 68 ILE C C 2.418 -14.246 -20.321 1.00 . A A . 136 ILE C 1 1
20 67696 1 1 68 ILE CA C 3.483 -14.834 -19.399 1.00 . A A . 136 ILE CA 1 1
20 67697 1 1 68 ILE CB C 2.910 -15.142 -17.983 1.00 . A A . 136 ILE CB 1 1
20 67698 1 1 68 ILE CD1 C 1.549 -14.192 -16.036 1.00 . A A . 136 ILE CD1 1 1
20 67699 1 1 68 ILE CG1 C 2.257 -13.911 -17.339 1.00 . A A . 136 ILE CG1 1 1
20 67700 1 1 68 ILE CG2 C 4.027 -15.670 -17.098 1.00 . A A . 136 ILE CG2 1 1
20 67701 1 1 68 ILE H H 4.847 -13.352 -18.635 1.00 . A A . 136 ILE H 1 1
20 67702 1 1 68 ILE HA H 3.822 -15.750 -19.866 1.00 . A A . 136 ILE HA 1 1
20 67703 1 1 68 ILE HB H 2.177 -15.929 -18.090 1.00 . A A . 136 ILE HB 1 1
20 67704 1 1 68 ILE HD11 H 2.266 -14.536 -15.306 1.00 . A A . 136 ILE HD11 1 1
20 67705 1 1 68 ILE HD12 H 0.787 -14.947 -16.184 1.00 . A A . 136 ILE HD12 1 1
20 67706 1 1 68 ILE HD13 H 1.087 -13.278 -15.696 1.00 . A A . 136 ILE HD13 1 1
20 67707 1 1 68 ILE HG12 H 3.014 -13.167 -17.145 1.00 . A A . 136 ILE HG12 1 1
20 67708 1 1 68 ILE HG13 H 1.532 -13.496 -18.027 1.00 . A A . 136 ILE HG13 1 1
20 67709 1 1 68 ILE HG21 H 4.414 -16.587 -17.519 1.00 . A A . 136 ILE HG21 1 1
20 67710 1 1 68 ILE HG22 H 3.656 -15.844 -16.100 1.00 . A A . 136 ILE HG22 1 1
20 67711 1 1 68 ILE HG23 H 4.814 -14.931 -17.072 1.00 . A A . 136 ILE HG23 1 1
20 67712 1 1 68 ILE N N 4.641 -13.942 -19.398 1.00 . A A . 136 ILE N 1 1
20 67713 1 1 68 ILE O O 1.633 -14.957 -20.938 1.00 . A A . 136 ILE O 1 1
20 67714 1 1 69 GLY C C 0.657 -11.317 -20.754 1.00 . A A . 137 GLY C 1 1
20 67715 1 1 69 GLY CA C 1.628 -12.243 -21.398 1.00 . A A . 137 GLY CA 1 1
20 67716 1 1 69 GLY H H 2.982 -12.448 -19.770 1.00 . A A . 137 GLY H 1 1
20 67717 1 1 69 GLY HA2 H 2.269 -11.680 -22.059 1.00 . A A . 137 GLY HA2 1 1
20 67718 1 1 69 GLY HA3 H 1.087 -12.980 -21.972 1.00 . A A . 137 GLY HA3 1 1
20 67719 1 1 69 GLY N N 2.452 -12.937 -20.438 1.00 . A A . 137 GLY N 1 1
20 67720 1 1 69 GLY O O -0.448 -11.079 -21.253 1.00 . A A . 137 GLY O 1 1
20 67721 1 1 70 ILE C C 0.928 -8.456 -19.062 1.00 . A A . 138 ILE C 1 1
20 67722 1 1 70 ILE CA C 0.266 -9.809 -18.990 1.00 . A A . 138 ILE CA 1 1
20 67723 1 1 70 ILE CB C -0.095 -10.220 -17.550 1.00 . A A . 138 ILE CB 1 1
20 67724 1 1 70 ILE CD1 C -2.214 -11.454 -18.320 1.00 . A A . 138 ILE CD1 1 1
20 67725 1 1 70 ILE CG1 C -0.910 -11.525 -17.548 1.00 . A A . 138 ILE CG1 1 1
20 67726 1 1 70 ILE CG2 C -0.861 -9.108 -16.818 1.00 . A A . 138 ILE CG2 1 1
20 67727 1 1 70 ILE H H 1.937 -10.980 -19.260 1.00 . A A . 138 ILE H 1 1
20 67728 1 1 70 ILE HA H -0.629 -9.734 -19.579 1.00 . A A . 138 ILE HA 1 1
20 67729 1 1 70 ILE HB H 0.853 -10.420 -17.073 1.00 . A A . 138 ILE HB 1 1
20 67730 1 1 70 ILE HD11 H -1.990 -11.181 -19.341 1.00 . A A . 138 ILE HD11 1 1
20 67731 1 1 70 ILE HD12 H -2.854 -10.705 -17.880 1.00 . A A . 138 ILE HD12 1 1
20 67732 1 1 70 ILE HD13 H -2.696 -12.422 -18.304 1.00 . A A . 138 ILE HD13 1 1
20 67733 1 1 70 ILE HG12 H -0.307 -12.297 -18.006 1.00 . A A . 138 ILE HG12 1 1
20 67734 1 1 70 ILE HG13 H -1.131 -11.805 -16.528 1.00 . A A . 138 ILE HG13 1 1
20 67735 1 1 70 ILE HG21 H -1.098 -9.422 -15.813 1.00 . A A . 138 ILE HG21 1 1
20 67736 1 1 70 ILE HG22 H -1.778 -8.888 -17.345 1.00 . A A . 138 ILE HG22 1 1
20 67737 1 1 70 ILE HG23 H -0.259 -8.212 -16.777 1.00 . A A . 138 ILE HG23 1 1
20 67738 1 1 70 ILE N N 1.063 -10.763 -19.656 1.00 . A A . 138 ILE N 1 1
20 67739 1 1 70 ILE O O 1.954 -8.205 -18.451 1.00 . A A . 138 ILE O 1 1
20 67740 1 1 71 ARG C C 0.283 -5.317 -19.085 1.00 . A A . 139 ARG C 1 1
20 67741 1 1 71 ARG CA C 0.817 -6.291 -20.117 1.00 . A A . 139 ARG CA 1 1
20 67742 1 1 71 ARG CB C 0.398 -5.879 -21.523 1.00 . A A . 139 ARG CB 1 1
20 67743 1 1 71 ARG CD C 0.510 -6.383 -23.980 1.00 . A A . 139 ARG CD 1 1
20 67744 1 1 71 ARG CG C 1.152 -6.604 -22.623 1.00 . A A . 139 ARG CG 1 1
20 67745 1 1 71 ARG CZ C -1.889 -6.989 -24.466 1.00 . A A . 139 ARG CZ 1 1
20 67746 1 1 71 ARG H H -0.497 -7.928 -20.272 1.00 . A A . 139 ARG H 1 1
20 67747 1 1 71 ARG HA H 1.894 -6.298 -20.064 1.00 . A A . 139 ARG HA 1 1
20 67748 1 1 71 ARG HB2 H -0.655 -6.083 -21.645 1.00 . A A . 139 ARG HB2 1 1
20 67749 1 1 71 ARG HB3 H 0.564 -4.818 -21.639 1.00 . A A . 139 ARG HB3 1 1
20 67750 1 1 71 ARG HD2 H 0.133 -5.372 -24.025 1.00 . A A . 139 ARG HD2 1 1
20 67751 1 1 71 ARG HD3 H 1.256 -6.518 -24.749 1.00 . A A . 139 ARG HD3 1 1
20 67752 1 1 71 ARG HE H -0.312 -8.260 -24.320 1.00 . A A . 139 ARG HE 1 1
20 67753 1 1 71 ARG HG2 H 2.169 -6.245 -22.645 1.00 . A A . 139 ARG HG2 1 1
20 67754 1 1 71 ARG HG3 H 1.151 -7.662 -22.403 1.00 . A A . 139 ARG HG3 1 1
20 67755 1 1 71 ARG HH11 H -1.747 -5.037 -23.829 1.00 . A A . 139 ARG HH11 1 1
20 67756 1 1 71 ARG HH12 H -3.279 -5.479 -24.376 1.00 . A A . 139 ARG HH12 1 1
20 67757 1 1 71 ARG HH21 H -2.445 -8.857 -25.105 1.00 . A A . 139 ARG HH21 1 1
20 67758 1 1 71 ARG HH22 H -3.702 -7.710 -25.113 1.00 . A A . 139 ARG HH22 1 1
20 67759 1 1 71 ARG N N 0.333 -7.625 -19.853 1.00 . A A . 139 ARG N 1 1
20 67760 1 1 71 ARG NE N -0.607 -7.322 -24.233 1.00 . A A . 139 ARG NE 1 1
20 67761 1 1 71 ARG NH1 N -2.330 -5.762 -24.205 1.00 . A A . 139 ARG NH1 1 1
20 67762 1 1 71 ARG NH2 N -2.736 -7.916 -24.919 1.00 . A A . 139 ARG NH2 1 1
20 67763 1 1 71 ARG O O -0.682 -5.624 -18.380 1.00 . A A . 139 ARG O 1 1
20 67764 1 1 72 GLY C C 1.194 -1.873 -18.284 1.00 . A A . 140 GLY C 1 1
20 67765 1 1 72 GLY CA C 0.500 -3.182 -18.031 1.00 . A A . 140 GLY CA 1 1
20 67766 1 1 72 GLY H H 1.676 -3.975 -19.568 1.00 . A A . 140 GLY H 1 1
20 67767 1 1 72 GLY HA2 H -0.568 -3.038 -18.111 1.00 . A A . 140 GLY HA2 1 1
20 67768 1 1 72 GLY HA3 H 0.742 -3.518 -17.033 1.00 . A A . 140 GLY HA3 1 1
20 67769 1 1 72 GLY N N 0.910 -4.173 -18.981 1.00 . A A . 140 GLY N 1 1
20 67770 1 1 72 GLY O O 2.359 -1.863 -18.695 1.00 . A A . 140 GLY O 1 1
20 67771 1 1 73 ASP C C 2.307 0.803 -17.537 1.00 . A A . 141 ASP C 1 1
20 67772 1 1 73 ASP CA C 0.988 0.592 -18.262 1.00 . A A . 141 ASP CA 1 1
20 67773 1 1 73 ASP CB C -0.023 1.625 -17.729 1.00 . A A . 141 ASP CB 1 1
20 67774 1 1 73 ASP CG C -1.380 1.528 -18.360 1.00 . A A . 141 ASP CG 1 1
20 67775 1 1 73 ASP H H -0.450 -0.876 -17.753 1.00 . A A . 141 ASP H 1 1
20 67776 1 1 73 ASP HA H 1.122 0.755 -19.322 1.00 . A A . 141 ASP HA 1 1
20 67777 1 1 73 ASP HB2 H -0.145 1.481 -16.665 1.00 . A A . 141 ASP HB2 1 1
20 67778 1 1 73 ASP HB3 H 0.367 2.617 -17.904 1.00 . A A . 141 ASP HB3 1 1
20 67779 1 1 73 ASP N N 0.481 -0.779 -18.053 1.00 . A A . 141 ASP N 1 1
20 67780 1 1 73 ASP O O 3.374 0.870 -18.144 1.00 . A A . 141 ASP O 1 1
20 67781 1 1 73 ASP OD1 O -2.124 0.579 -18.043 1.00 . A A . 141 ASP OD1 1 1
20 67782 1 1 73 ASP OD2 O -1.750 2.426 -19.158 1.00 . A A . 141 ASP OD2 1 1
20 67783 1 1 74 SER C C 3.305 -0.036 -14.346 1.00 . A A . 142 SER C 1 1
20 67784 1 1 74 SER CA C 3.353 1.060 -15.407 1.00 . A A . 142 SER CA 1 1
20 67785 1 1 74 SER CB C 3.320 2.480 -14.807 1.00 . A A . 142 SER CB 1 1
20 67786 1 1 74 SER H H 1.350 0.773 -15.818 1.00 . A A . 142 SER H 1 1
20 67787 1 1 74 SER HA H 4.242 0.932 -16.008 1.00 . A A . 142 SER HA 1 1
20 67788 1 1 74 SER HB2 H 3.313 3.207 -15.606 1.00 . A A . 142 SER HB2 1 1
20 67789 1 1 74 SER HB3 H 2.424 2.593 -14.217 1.00 . A A . 142 SER HB3 1 1
20 67790 1 1 74 SER HG H 4.117 3.196 -13.198 1.00 . A A . 142 SER HG 1 1
20 67791 1 1 74 SER N N 2.223 0.871 -16.249 1.00 . A A . 142 SER N 1 1
20 67792 1 1 74 SER O O 2.421 -0.902 -14.405 1.00 . A A . 142 SER O 1 1
20 67793 1 1 74 SER OG O 4.447 2.737 -13.984 1.00 . A A . 142 SER OG 1 1
20 67794 1 1 75 VAL C C 3.130 -1.168 -11.444 1.00 . A A . 143 VAL C 1 1
20 67795 1 1 75 VAL CA C 4.316 -1.077 -12.414 1.00 . A A . 143 VAL CA 1 1
20 67796 1 1 75 VAL CB C 5.675 -1.061 -11.672 1.00 . A A . 143 VAL CB 1 1
20 67797 1 1 75 VAL CG1 C 6.786 -1.279 -12.668 1.00 . A A . 143 VAL CG1 1 1
20 67798 1 1 75 VAL CG2 C 5.906 0.239 -10.908 1.00 . A A . 143 VAL CG2 1 1
20 67799 1 1 75 VAL H H 4.797 0.774 -13.355 1.00 . A A . 143 VAL H 1 1
20 67800 1 1 75 VAL HA H 4.279 -1.985 -12.999 1.00 . A A . 143 VAL HA 1 1
20 67801 1 1 75 VAL HB H 5.687 -1.886 -10.976 1.00 . A A . 143 VAL HB 1 1
20 67802 1 1 75 VAL HG11 H 6.739 -2.293 -13.040 1.00 . A A . 143 VAL HG11 1 1
20 67803 1 1 75 VAL HG12 H 7.742 -1.091 -12.204 1.00 . A A . 143 VAL HG12 1 1
20 67804 1 1 75 VAL HG13 H 6.655 -0.596 -13.495 1.00 . A A . 143 VAL HG13 1 1
20 67805 1 1 75 VAL HG21 H 5.138 0.363 -10.159 1.00 . A A . 143 VAL HG21 1 1
20 67806 1 1 75 VAL HG22 H 5.888 1.073 -11.594 1.00 . A A . 143 VAL HG22 1 1
20 67807 1 1 75 VAL HG23 H 6.876 0.190 -10.434 1.00 . A A . 143 VAL HG23 1 1
20 67808 1 1 75 VAL N N 4.202 -0.007 -13.396 1.00 . A A . 143 VAL N 1 1
20 67809 1 1 75 VAL O O 2.639 -2.266 -11.163 1.00 . A A . 143 VAL O 1 1
20 67810 1 1 76 GLU C C 0.227 -0.431 -10.832 1.00 . A A . 144 GLU C 1 1
20 67811 1 1 76 GLU CA C 1.493 -0.084 -10.071 1.00 . A A . 144 GLU CA 1 1
20 67812 1 1 76 GLU CB C 1.321 1.221 -9.244 1.00 . A A . 144 GLU CB 1 1
20 67813 1 1 76 GLU CD C 1.892 2.897 -11.037 1.00 . A A . 144 GLU CD 1 1
20 67814 1 1 76 GLU CG C 0.889 2.460 -10.022 1.00 . A A . 144 GLU CG 1 1
20 67815 1 1 76 GLU H H 2.941 0.827 -11.321 1.00 . A A . 144 GLU H 1 1
20 67816 1 1 76 GLU HA H 1.696 -0.909 -9.404 1.00 . A A . 144 GLU HA 1 1
20 67817 1 1 76 GLU HB2 H 0.581 1.044 -8.477 1.00 . A A . 144 GLU HB2 1 1
20 67818 1 1 76 GLU HB3 H 2.263 1.437 -8.763 1.00 . A A . 144 GLU HB3 1 1
20 67819 1 1 76 GLU HG2 H -0.036 2.242 -10.536 1.00 . A A . 144 GLU HG2 1 1
20 67820 1 1 76 GLU HG3 H 0.724 3.268 -9.325 1.00 . A A . 144 GLU HG3 1 1
20 67821 1 1 76 GLU N N 2.611 -0.041 -11.000 1.00 . A A . 144 GLU N 1 1
20 67822 1 1 76 GLU O O -0.681 -1.037 -10.292 1.00 . A A . 144 GLU O 1 1
20 67823 1 1 76 GLU OE1 O 1.857 2.398 -12.172 1.00 . A A . 144 GLU OE1 1 1
20 67824 1 1 76 GLU OE2 O 2.727 3.749 -10.721 1.00 . A A . 144 GLU OE2 1 1
20 67825 1 1 77 ALA C C -0.893 -1.893 -13.260 1.00 . A A . 145 ALA C 1 1
20 67826 1 1 77 ALA CA C -0.900 -0.416 -12.996 1.00 . A A . 145 ALA CA 1 1
20 67827 1 1 77 ALA CB C -0.809 0.319 -14.311 1.00 . A A . 145 ALA CB 1 1
20 67828 1 1 77 ALA H H 0.982 0.422 -12.465 1.00 . A A . 145 ALA H 1 1
20 67829 1 1 77 ALA HA H -1.817 -0.138 -12.497 1.00 . A A . 145 ALA HA 1 1
20 67830 1 1 77 ALA HB1 H -1.675 0.071 -14.907 1.00 . A A . 145 ALA HB1 1 1
20 67831 1 1 77 ALA HB2 H 0.068 -0.042 -14.828 1.00 . A A . 145 ALA HB2 1 1
20 67832 1 1 77 ALA HB3 H -0.749 1.386 -14.154 1.00 . A A . 145 ALA HB3 1 1
20 67833 1 1 77 ALA N N 0.212 -0.083 -12.122 1.00 . A A . 145 ALA N 1 1
20 67834 1 1 77 ALA O O -1.923 -2.500 -13.403 1.00 . A A . 145 ALA O 1 1
20 67835 1 1 78 ALA C C -0.093 -4.592 -12.305 1.00 . A A . 146 ALA C 1 1
20 67836 1 1 78 ALA CA C 0.482 -3.871 -13.508 1.00 . A A . 146 ALA CA 1 1
20 67837 1 1 78 ALA CB C 1.953 -4.177 -13.662 1.00 . A A . 146 ALA CB 1 1
20 67838 1 1 78 ALA H H 1.093 -1.878 -13.274 1.00 . A A . 146 ALA H 1 1
20 67839 1 1 78 ALA HA H -0.040 -4.179 -14.402 1.00 . A A . 146 ALA HA 1 1
20 67840 1 1 78 ALA HB1 H 2.100 -5.240 -13.773 1.00 . A A . 146 ALA HB1 1 1
20 67841 1 1 78 ALA HB2 H 2.457 -3.815 -12.777 1.00 . A A . 146 ALA HB2 1 1
20 67842 1 1 78 ALA HB3 H 2.333 -3.649 -14.524 1.00 . A A . 146 ALA HB3 1 1
20 67843 1 1 78 ALA N N 0.300 -2.453 -13.333 1.00 . A A . 146 ALA N 1 1
20 67844 1 1 78 ALA O O -0.849 -5.535 -12.447 1.00 . A A . 146 ALA O 1 1
20 67845 1 1 79 LEU C C -1.778 -4.477 -9.797 1.00 . A A . 147 LEU C 1 1
20 67846 1 1 79 LEU CA C -0.279 -4.646 -9.871 1.00 . A A . 147 LEU CA 1 1
20 67847 1 1 79 LEU CB C 0.396 -4.012 -8.648 1.00 . A A . 147 LEU CB 1 1
20 67848 1 1 79 LEU CD1 C 1.296 -6.085 -7.617 1.00 . A A . 147 LEU CD1 1 1
20 67849 1 1 79 LEU CD2 C 2.728 -4.802 -9.202 1.00 . A A . 147 LEU CD2 1 1
20 67850 1 1 79 LEU CG C 1.656 -4.707 -8.127 1.00 . A A . 147 LEU CG 1 1
20 67851 1 1 79 LEU H H 0.930 -3.397 -11.095 1.00 . A A . 147 LEU H 1 1
20 67852 1 1 79 LEU HA H -0.068 -5.704 -9.870 1.00 . A A . 147 LEU HA 1 1
20 67853 1 1 79 LEU HB2 H 0.654 -2.994 -8.903 1.00 . A A . 147 LEU HB2 1 1
20 67854 1 1 79 LEU HB3 H -0.329 -3.985 -7.848 1.00 . A A . 147 LEU HB3 1 1
20 67855 1 1 79 LEU HD11 H 0.889 -6.670 -8.428 1.00 . A A . 147 LEU HD11 1 1
20 67856 1 1 79 LEU HD12 H 0.542 -5.982 -6.851 1.00 . A A . 147 LEU HD12 1 1
20 67857 1 1 79 LEU HD13 H 2.173 -6.569 -7.215 1.00 . A A . 147 LEU HD13 1 1
20 67858 1 1 79 LEU HD21 H 2.330 -5.346 -10.046 1.00 . A A . 147 LEU HD21 1 1
20 67859 1 1 79 LEU HD22 H 3.600 -5.309 -8.816 1.00 . A A . 147 LEU HD22 1 1
20 67860 1 1 79 LEU HD23 H 2.995 -3.805 -9.519 1.00 . A A . 147 LEU HD23 1 1
20 67861 1 1 79 LEU HG H 2.047 -4.139 -7.296 1.00 . A A . 147 LEU HG 1 1
20 67862 1 1 79 LEU N N 0.261 -4.114 -11.122 1.00 . A A . 147 LEU N 1 1
20 67863 1 1 79 LEU O O -2.486 -5.404 -9.446 1.00 . A A . 147 LEU O 1 1
20 67864 1 1 80 ASP C C -4.400 -3.925 -11.104 1.00 . A A . 148 ASP C 1 1
20 67865 1 1 80 ASP CA C -3.672 -2.949 -10.205 1.00 . A A . 148 ASP CA 1 1
20 67866 1 1 80 ASP CB C -3.813 -1.539 -10.771 1.00 . A A . 148 ASP CB 1 1
20 67867 1 1 80 ASP CG C -5.236 -1.122 -11.055 1.00 . A A . 148 ASP CG 1 1
20 67868 1 1 80 ASP H H -1.564 -2.603 -10.331 1.00 . A A . 148 ASP H 1 1
20 67869 1 1 80 ASP HA H -4.094 -2.976 -9.212 1.00 . A A . 148 ASP HA 1 1
20 67870 1 1 80 ASP HB2 H -3.378 -0.836 -10.079 1.00 . A A . 148 ASP HB2 1 1
20 67871 1 1 80 ASP HB3 H -3.257 -1.499 -11.696 1.00 . A A . 148 ASP HB3 1 1
20 67872 1 1 80 ASP N N -2.234 -3.295 -10.134 1.00 . A A . 148 ASP N 1 1
20 67873 1 1 80 ASP O O -5.432 -4.485 -10.742 1.00 . A A . 148 ASP O 1 1
20 67874 1 1 80 ASP OD1 O -5.971 -0.795 -10.117 1.00 . A A . 148 ASP OD1 1 1
20 67875 1 1 80 ASP OD2 O -5.616 -1.052 -12.238 1.00 . A A . 148 ASP OD2 1 1
20 67876 1 1 81 ASN C C -4.418 -6.449 -12.684 1.00 . A A . 149 ASN C 1 1
20 67877 1 1 81 ASN CA C -4.273 -5.070 -13.274 1.00 . A A . 149 ASN CA 1 1
20 67878 1 1 81 ASN CB C -3.237 -5.083 -14.395 1.00 . A A . 149 ASN CB 1 1
20 67879 1 1 81 ASN CG C -3.549 -5.952 -15.585 1.00 . A A . 149 ASN CG 1 1
20 67880 1 1 81 ASN H H -2.973 -3.634 -12.402 1.00 . A A . 149 ASN H 1 1
20 67881 1 1 81 ASN HA H -5.216 -4.723 -13.668 1.00 . A A . 149 ASN HA 1 1
20 67882 1 1 81 ASN HB2 H -3.036 -4.076 -14.712 1.00 . A A . 149 ASN HB2 1 1
20 67883 1 1 81 ASN HB3 H -2.316 -5.456 -13.965 1.00 . A A . 149 ASN HB3 1 1
20 67884 1 1 81 ASN HD21 H -1.666 -5.871 -16.077 1.00 . A A . 149 ASN HD21 1 1
20 67885 1 1 81 ASN HD22 H -2.647 -6.795 -17.134 1.00 . A A . 149 ASN HD22 1 1
20 67886 1 1 81 ASN N N -3.799 -4.145 -12.244 1.00 . A A . 149 ASN N 1 1
20 67887 1 1 81 ASN ND2 N -2.538 -6.242 -16.337 1.00 . A A . 149 ASN ND2 1 1
20 67888 1 1 81 ASN O O -5.478 -7.074 -12.781 1.00 . A A . 149 ASN O 1 1
20 67889 1 1 81 ASN OD1 O -4.685 -6.276 -15.879 1.00 . A A . 149 ASN OD1 1 1
20 67890 1 1 82 LEU C C -4.399 -8.310 -10.321 1.00 . A A . 150 LEU C 1 1
20 67891 1 1 82 LEU CA C -3.323 -8.204 -11.375 1.00 . A A . 150 LEU CA 1 1
20 67892 1 1 82 LEU CB C -1.966 -8.451 -10.717 1.00 . A A . 150 LEU CB 1 1
20 67893 1 1 82 LEU CD1 C 0.513 -8.679 -10.897 1.00 . A A . 150 LEU CD1 1 1
20 67894 1 1 82 LEU CD2 C -0.965 -9.345 -12.796 1.00 . A A . 150 LEU CD2 1 1
20 67895 1 1 82 LEU CG C -0.778 -8.397 -11.642 1.00 . A A . 150 LEU CG 1 1
20 67896 1 1 82 LEU H H -2.566 -6.300 -12.051 1.00 . A A . 150 LEU H 1 1
20 67897 1 1 82 LEU HA H -3.491 -8.970 -12.116 1.00 . A A . 150 LEU HA 1 1
20 67898 1 1 82 LEU HB2 H -1.828 -7.707 -9.945 1.00 . A A . 150 LEU HB2 1 1
20 67899 1 1 82 LEU HB3 H -1.990 -9.426 -10.252 1.00 . A A . 150 LEU HB3 1 1
20 67900 1 1 82 LEU HD11 H 0.464 -9.653 -10.435 1.00 . A A . 150 LEU HD11 1 1
20 67901 1 1 82 LEU HD12 H 0.660 -7.922 -10.141 1.00 . A A . 150 LEU HD12 1 1
20 67902 1 1 82 LEU HD13 H 1.339 -8.651 -11.594 1.00 . A A . 150 LEU HD13 1 1
20 67903 1 1 82 LEU HD21 H -1.860 -9.066 -13.332 1.00 . A A . 150 LEU HD21 1 1
20 67904 1 1 82 LEU HD22 H -1.058 -10.354 -12.424 1.00 . A A . 150 LEU HD22 1 1
20 67905 1 1 82 LEU HD23 H -0.109 -9.257 -13.443 1.00 . A A . 150 LEU HD23 1 1
20 67906 1 1 82 LEU HG H -0.727 -7.394 -12.038 1.00 . A A . 150 LEU HG 1 1
20 67907 1 1 82 LEU N N -3.356 -6.894 -12.041 1.00 . A A . 150 LEU N 1 1
20 67908 1 1 82 LEU O O -5.168 -9.260 -10.310 1.00 . A A . 150 LEU O 1 1
20 67909 1 1 83 MET C C -6.835 -7.380 -8.877 1.00 . A A . 151 MET C 1 1
20 67910 1 1 83 MET CA C -5.420 -7.289 -8.352 1.00 . A A . 151 MET CA 1 1
20 67911 1 1 83 MET CB C -5.276 -6.030 -7.473 1.00 . A A . 151 MET CB 1 1
20 67912 1 1 83 MET CE C -2.822 -8.413 -6.516 1.00 . A A . 151 MET CE 1 1
20 67913 1 1 83 MET CG C -3.929 -5.815 -6.749 1.00 . A A . 151 MET CG 1 1
20 67914 1 1 83 MET H H -3.797 -6.595 -9.586 1.00 . A A . 151 MET H 1 1
20 67915 1 1 83 MET HA H -5.277 -8.167 -7.742 1.00 . A A . 151 MET HA 1 1
20 67916 1 1 83 MET HB2 H -5.443 -5.167 -8.099 1.00 . A A . 151 MET HB2 1 1
20 67917 1 1 83 MET HB3 H -6.057 -6.055 -6.728 1.00 . A A . 151 MET HB3 1 1
20 67918 1 1 83 MET HE1 H -3.570 -8.784 -7.199 1.00 . A A . 151 MET HE1 1 1
20 67919 1 1 83 MET HE2 H -2.501 -9.217 -5.871 1.00 . A A . 151 MET HE2 1 1
20 67920 1 1 83 MET HE3 H -1.979 -8.051 -7.086 1.00 . A A . 151 MET HE3 1 1
20 67921 1 1 83 MET HG2 H -3.146 -5.797 -7.492 1.00 . A A . 151 MET HG2 1 1
20 67922 1 1 83 MET HG3 H -3.960 -4.850 -6.264 1.00 . A A . 151 MET HG3 1 1
20 67923 1 1 83 MET N N -4.450 -7.321 -9.456 1.00 . A A . 151 MET N 1 1
20 67924 1 1 83 MET O O -7.604 -8.243 -8.449 1.00 . A A . 151 MET O 1 1
20 67925 1 1 83 MET SD S -3.480 -7.075 -5.511 1.00 . A A . 151 MET SD 1 1
20 67926 1 1 84 ILE C C -8.778 -7.863 -11.070 1.00 . A A . 152 ILE C 1 1
20 67927 1 1 84 ILE CA C -8.483 -6.528 -10.396 1.00 . A A . 152 ILE CA 1 1
20 67928 1 1 84 ILE CB C -8.705 -5.337 -11.369 1.00 . A A . 152 ILE CB 1 1
20 67929 1 1 84 ILE CD1 C -9.534 -3.810 -9.457 1.00 . A A . 152 ILE CD1 1 1
20 67930 1 1 84 ILE CG1 C -8.569 -3.991 -10.622 1.00 . A A . 152 ILE CG1 1 1
20 67931 1 1 84 ILE CG2 C -10.058 -5.436 -12.054 1.00 . A A . 152 ILE CG2 1 1
20 67932 1 1 84 ILE H H -6.508 -5.881 -10.170 1.00 . A A . 152 ILE H 1 1
20 67933 1 1 84 ILE HA H -9.172 -6.432 -9.570 1.00 . A A . 152 ILE HA 1 1
20 67934 1 1 84 ILE HB H -7.942 -5.385 -12.130 1.00 . A A . 152 ILE HB 1 1
20 67935 1 1 84 ILE HD11 H -10.548 -3.942 -9.803 1.00 . A A . 152 ILE HD11 1 1
20 67936 1 1 84 ILE HD12 H -9.418 -2.820 -9.043 1.00 . A A . 152 ILE HD12 1 1
20 67937 1 1 84 ILE HD13 H -9.315 -4.538 -8.690 1.00 . A A . 152 ILE HD13 1 1
20 67938 1 1 84 ILE HG12 H -7.568 -3.907 -10.228 1.00 . A A . 152 ILE HG12 1 1
20 67939 1 1 84 ILE HG13 H -8.740 -3.184 -11.318 1.00 . A A . 152 ILE HG13 1 1
20 67940 1 1 84 ILE HG21 H -10.196 -4.583 -12.702 1.00 . A A . 152 ILE HG21 1 1
20 67941 1 1 84 ILE HG22 H -10.832 -5.458 -11.301 1.00 . A A . 152 ILE HG22 1 1
20 67942 1 1 84 ILE HG23 H -10.083 -6.346 -12.634 1.00 . A A . 152 ILE HG23 1 1
20 67943 1 1 84 ILE N N -7.165 -6.530 -9.830 1.00 . A A . 152 ILE N 1 1
20 67944 1 1 84 ILE O O -9.819 -8.432 -10.843 1.00 . A A . 152 ILE O 1 1
20 67945 1 1 85 LYS C C -8.207 -10.817 -11.512 1.00 . A A . 153 LYS C 1 1
20 67946 1 1 85 LYS CA C -7.978 -9.681 -12.496 1.00 . A A . 153 LYS CA 1 1
20 67947 1 1 85 LYS CB C -6.792 -10.004 -13.421 1.00 . A A . 153 LYS CB 1 1
20 67948 1 1 85 LYS CD C -7.647 -10.028 -15.846 1.00 . A A . 153 LYS CD 1 1
20 67949 1 1 85 LYS CE C -9.117 -10.209 -15.471 1.00 . A A . 153 LYS CE 1 1
20 67950 1 1 85 LYS CG C -6.806 -9.289 -14.777 1.00 . A A . 153 LYS CG 1 1
20 67951 1 1 85 LYS H H -6.984 -7.877 -11.959 1.00 . A A . 153 LYS H 1 1
20 67952 1 1 85 LYS HA H -8.865 -9.591 -13.103 1.00 . A A . 153 LYS HA 1 1
20 67953 1 1 85 LYS HB2 H -5.880 -9.736 -12.910 1.00 . A A . 153 LYS HB2 1 1
20 67954 1 1 85 LYS HB3 H -6.785 -11.069 -13.601 1.00 . A A . 153 LYS HB3 1 1
20 67955 1 1 85 LYS HD2 H -7.603 -9.472 -16.771 1.00 . A A . 153 LYS HD2 1 1
20 67956 1 1 85 LYS HD3 H -7.206 -11.001 -16.006 1.00 . A A . 153 LYS HD3 1 1
20 67957 1 1 85 LYS HE2 H -9.170 -10.848 -14.602 1.00 . A A . 153 LYS HE2 1 1
20 67958 1 1 85 LYS HE3 H -9.545 -9.244 -15.246 1.00 . A A . 153 LYS HE3 1 1
20 67959 1 1 85 LYS HG2 H -7.217 -8.300 -14.641 1.00 . A A . 153 LYS HG2 1 1
20 67960 1 1 85 LYS HG3 H -5.789 -9.202 -15.131 1.00 . A A . 153 LYS HG3 1 1
20 67961 1 1 85 LYS HZ1 H -10.874 -11.015 -16.193 1.00 . A A . 153 LYS HZ1 1 1
20 67962 1 1 85 LYS HZ2 H -9.508 -11.761 -16.870 1.00 . A A . 153 LYS HZ2 1 1
20 67963 1 1 85 LYS HZ3 H -9.993 -10.233 -17.378 1.00 . A A . 153 LYS HZ3 1 1
20 67964 1 1 85 LYS N N -7.820 -8.380 -11.834 1.00 . A A . 153 LYS N 1 1
20 67965 1 1 85 LYS NZ N -9.904 -10.852 -16.546 1.00 . A A . 153 LYS NZ 1 1
20 67966 1 1 85 LYS O O -9.017 -11.697 -11.769 1.00 . A A . 153 LYS O 1 1
20 67967 1 1 86 VAL C C -9.028 -11.735 -8.724 1.00 . A A . 154 VAL C 1 1
20 67968 1 1 86 VAL CA C -7.660 -11.813 -9.389 1.00 . A A . 154 VAL CA 1 1
20 67969 1 1 86 VAL CB C -6.538 -11.747 -8.310 1.00 . A A . 154 VAL CB 1 1
20 67970 1 1 86 VAL CG1 C -6.833 -12.702 -7.166 1.00 . A A . 154 VAL CG1 1 1
20 67971 1 1 86 VAL CG2 C -5.186 -12.083 -8.924 1.00 . A A . 154 VAL CG2 1 1
20 67972 1 1 86 VAL H H -6.866 -10.054 -10.245 1.00 . A A . 154 VAL H 1 1
20 67973 1 1 86 VAL HA H -7.588 -12.765 -9.895 1.00 . A A . 154 VAL HA 1 1
20 67974 1 1 86 VAL HB H -6.497 -10.741 -7.918 1.00 . A A . 154 VAL HB 1 1
20 67975 1 1 86 VAL HG11 H -7.741 -12.394 -6.670 1.00 . A A . 154 VAL HG11 1 1
20 67976 1 1 86 VAL HG12 H -6.015 -12.713 -6.461 1.00 . A A . 154 VAL HG12 1 1
20 67977 1 1 86 VAL HG13 H -6.982 -13.687 -7.579 1.00 . A A . 154 VAL HG13 1 1
20 67978 1 1 86 VAL HG21 H -4.964 -11.373 -9.707 1.00 . A A . 154 VAL HG21 1 1
20 67979 1 1 86 VAL HG22 H -5.217 -13.080 -9.340 1.00 . A A . 154 VAL HG22 1 1
20 67980 1 1 86 VAL HG23 H -4.419 -12.032 -8.164 1.00 . A A . 154 VAL HG23 1 1
20 67981 1 1 86 VAL N N -7.509 -10.786 -10.396 1.00 . A A . 154 VAL N 1 1
20 67982 1 1 86 VAL O O -9.818 -12.684 -8.793 1.00 . A A . 154 VAL O 1 1
20 67983 1 1 87 TYR C C -11.788 -10.468 -8.261 1.00 . A A . 155 TYR C 1 1
20 67984 1 1 87 TYR CA C -10.556 -10.451 -7.382 1.00 . A A . 155 TYR CA 1 1
20 67985 1 1 87 TYR CB C -10.516 -9.262 -6.439 1.00 . A A . 155 TYR CB 1 1
20 67986 1 1 87 TYR CD1 C -9.582 -10.113 -4.239 1.00 . A A . 155 TYR CD1 1 1
20 67987 1 1 87 TYR CD2 C -8.206 -8.756 -5.612 1.00 . A A . 155 TYR CD2 1 1
20 67988 1 1 87 TYR CE1 C -8.561 -10.214 -3.302 1.00 . A A . 155 TYR CE1 1 1
20 67989 1 1 87 TYR CE2 C -7.179 -8.845 -4.692 1.00 . A A . 155 TYR CE2 1 1
20 67990 1 1 87 TYR CG C -9.412 -9.378 -5.408 1.00 . A A . 155 TYR CG 1 1
20 67991 1 1 87 TYR CZ C -7.360 -9.576 -3.537 1.00 . A A . 155 TYR CZ 1 1
20 67992 1 1 87 TYR H H -8.729 -9.823 -8.245 1.00 . A A . 155 TYR H 1 1
20 67993 1 1 87 TYR HA H -10.576 -11.351 -6.787 1.00 . A A . 155 TYR HA 1 1
20 67994 1 1 87 TYR HB2 H -10.353 -8.362 -7.013 1.00 . A A . 155 TYR HB2 1 1
20 67995 1 1 87 TYR HB3 H -11.457 -9.189 -5.915 1.00 . A A . 155 TYR HB3 1 1
20 67996 1 1 87 TYR HD1 H -10.527 -10.606 -4.071 1.00 . A A . 155 TYR HD1 1 1
20 67997 1 1 87 TYR HD2 H -8.101 -8.201 -6.536 1.00 . A A . 155 TYR HD2 1 1
20 67998 1 1 87 TYR HE1 H -8.703 -10.784 -2.393 1.00 . A A . 155 TYR HE1 1 1
20 67999 1 1 87 TYR HE2 H -6.241 -8.343 -4.881 1.00 . A A . 155 TYR HE2 1 1
20 68000 1 1 87 TYR HH H -6.298 -10.550 -2.257 1.00 . A A . 155 TYR HH 1 1
20 68001 1 1 87 TYR N N -9.335 -10.591 -8.144 1.00 . A A . 155 TYR N 1 1
20 68002 1 1 87 TYR O O -12.900 -10.731 -7.782 1.00 . A A . 155 TYR O 1 1
20 68003 1 1 87 TYR OH O -6.342 -9.660 -2.617 1.00 . A A . 155 TYR OH 1 1
20 68004 1 1 88 GLU C C -13.096 -11.803 -10.532 1.00 . A A . 156 GLU C 1 1
20 68005 1 1 88 GLU CA C -12.643 -10.345 -10.544 1.00 . A A . 156 GLU CA 1 1
20 68006 1 1 88 GLU CB C -12.129 -9.977 -11.949 1.00 . A A . 156 GLU CB 1 1
20 68007 1 1 88 GLU CD C -12.644 -9.679 -14.410 1.00 . A A . 156 GLU CD 1 1
20 68008 1 1 88 GLU CG C -13.178 -10.060 -13.045 1.00 . A A . 156 GLU CG 1 1
20 68009 1 1 88 GLU H H -10.713 -9.816 -9.787 1.00 . A A . 156 GLU H 1 1
20 68010 1 1 88 GLU HA H -13.473 -9.707 -10.275 1.00 . A A . 156 GLU HA 1 1
20 68011 1 1 88 GLU HB2 H -11.745 -8.967 -11.926 1.00 . A A . 156 GLU HB2 1 1
20 68012 1 1 88 GLU HB3 H -11.320 -10.647 -12.203 1.00 . A A . 156 GLU HB3 1 1
20 68013 1 1 88 GLU HG2 H -13.552 -11.073 -13.090 1.00 . A A . 156 GLU HG2 1 1
20 68014 1 1 88 GLU HG3 H -13.983 -9.393 -12.780 1.00 . A A . 156 GLU HG3 1 1
20 68015 1 1 88 GLU N N -11.591 -10.183 -9.538 1.00 . A A . 156 GLU N 1 1
20 68016 1 1 88 GLU O O -14.290 -12.094 -10.530 1.00 . A A . 156 GLU O 1 1
20 68017 1 1 88 GLU OE1 O -12.604 -8.471 -14.735 1.00 . A A . 156 GLU OE1 1 1
20 68018 1 1 88 GLU OE2 O -12.268 -10.591 -15.198 1.00 . A A . 156 GLU OE2 1 1
20 68019 1 1 89 ILE C C -12.996 -14.508 -9.077 1.00 . A A . 157 ILE C 1 1
20 68020 1 1 89 ILE CA C -12.389 -14.134 -10.414 1.00 . A A . 157 ILE CA 1 1
20 68021 1 1 89 ILE CB C -11.077 -14.946 -10.587 1.00 . A A . 157 ILE CB 1 1
20 68022 1 1 89 ILE CD1 C -11.144 -14.833 -13.161 1.00 . A A . 157 ILE CD1 1 1
20 68023 1 1 89 ILE CG1 C -10.348 -14.577 -11.894 1.00 . A A . 157 ILE CG1 1 1
20 68024 1 1 89 ILE CG2 C -11.356 -16.449 -10.536 1.00 . A A . 157 ILE CG2 1 1
20 68025 1 1 89 ILE H H -11.196 -12.406 -10.316 1.00 . A A . 157 ILE H 1 1
20 68026 1 1 89 ILE HA H -13.068 -14.382 -11.216 1.00 . A A . 157 ILE HA 1 1
20 68027 1 1 89 ILE HB H -10.452 -14.677 -9.745 1.00 . A A . 157 ILE HB 1 1
20 68028 1 1 89 ILE HD11 H -12.043 -14.236 -13.150 1.00 . A A . 157 ILE HD11 1 1
20 68029 1 1 89 ILE HD12 H -11.404 -15.880 -13.218 1.00 . A A . 157 ILE HD12 1 1
20 68030 1 1 89 ILE HD13 H -10.545 -14.566 -14.020 1.00 . A A . 157 ILE HD13 1 1
20 68031 1 1 89 ILE HG12 H -10.105 -13.525 -11.872 1.00 . A A . 157 ILE HG12 1 1
20 68032 1 1 89 ILE HG13 H -9.432 -15.146 -11.953 1.00 . A A . 157 ILE HG13 1 1
20 68033 1 1 89 ILE HG21 H -11.780 -16.709 -9.576 1.00 . A A . 157 ILE HG21 1 1
20 68034 1 1 89 ILE HG22 H -10.430 -16.982 -10.687 1.00 . A A . 157 ILE HG22 1 1
20 68035 1 1 89 ILE HG23 H -12.051 -16.710 -11.321 1.00 . A A . 157 ILE HG23 1 1
20 68036 1 1 89 ILE N N -12.127 -12.707 -10.427 1.00 . A A . 157 ILE N 1 1
20 68037 1 1 89 ILE O O -14.014 -15.197 -9.007 1.00 . A A . 157 ILE O 1 1
20 68038 1 1 90 THR C C -14.238 -13.876 -6.411 1.00 . A A . 158 THR C 1 1
20 68039 1 1 90 THR CA C -12.757 -14.266 -6.667 1.00 . A A . 158 THR CA 1 1
20 68040 1 1 90 THR CB C -11.826 -13.461 -5.751 1.00 . A A . 158 THR CB 1 1
20 68041 1 1 90 THR CG2 C -12.121 -13.704 -4.285 1.00 . A A . 158 THR CG2 1 1
20 68042 1 1 90 THR H H -11.542 -13.498 -8.155 1.00 . A A . 158 THR H 1 1
20 68043 1 1 90 THR HA H -12.617 -15.314 -6.445 1.00 . A A . 158 THR HA 1 1
20 68044 1 1 90 THR HB H -11.968 -12.419 -5.991 1.00 . A A . 158 THR HB 1 1
20 68045 1 1 90 THR HG1 H -10.289 -14.672 -5.629 1.00 . A A . 158 THR HG1 1 1
20 68046 1 1 90 THR HG21 H -13.138 -13.411 -4.077 1.00 . A A . 158 THR HG21 1 1
20 68047 1 1 90 THR HG22 H -11.440 -13.121 -3.682 1.00 . A A . 158 THR HG22 1 1
20 68048 1 1 90 THR HG23 H -11.995 -14.755 -4.075 1.00 . A A . 158 THR HG23 1 1
20 68049 1 1 90 THR N N -12.360 -14.031 -8.027 1.00 . A A . 158 THR N 1 1
20 68050 1 1 90 THR O O -14.981 -14.625 -5.752 1.00 . A A . 158 THR O 1 1
20 68051 1 1 90 THR OG1 O -10.466 -13.816 -6.038 1.00 . A A . 158 THR OG1 1 1
20 68052 1 1 91 LYS C C -16.924 -12.689 -7.930 1.00 . A A . 159 LYS C 1 1
20 68053 1 1 91 LYS CA C -16.030 -12.289 -6.737 1.00 . A A . 159 LYS CA 1 1
20 68054 1 1 91 LYS CB C -16.062 -10.766 -6.464 1.00 . A A . 159 LYS CB 1 1
20 68055 1 1 91 LYS CD C -17.326 -8.788 -5.474 1.00 . A A . 159 LYS CD 1 1
20 68056 1 1 91 LYS CE C -17.124 -7.812 -6.626 1.00 . A A . 159 LYS CE 1 1
20 68057 1 1 91 LYS CG C -17.397 -10.251 -5.923 1.00 . A A . 159 LYS CG 1 1
20 68058 1 1 91 LYS H H -14.044 -12.182 -7.466 1.00 . A A . 159 LYS H 1 1
20 68059 1 1 91 LYS HA H -16.397 -12.808 -5.863 1.00 . A A . 159 LYS HA 1 1
20 68060 1 1 91 LYS HB2 H -15.291 -10.528 -5.746 1.00 . A A . 159 LYS HB2 1 1
20 68061 1 1 91 LYS HB3 H -15.848 -10.249 -7.388 1.00 . A A . 159 LYS HB3 1 1
20 68062 1 1 91 LYS HD2 H -18.252 -8.534 -4.979 1.00 . A A . 159 LYS HD2 1 1
20 68063 1 1 91 LYS HD3 H -16.510 -8.683 -4.774 1.00 . A A . 159 LYS HD3 1 1
20 68064 1 1 91 LYS HE2 H -17.017 -6.817 -6.221 1.00 . A A . 159 LYS HE2 1 1
20 68065 1 1 91 LYS HE3 H -16.221 -8.079 -7.156 1.00 . A A . 159 LYS HE3 1 1
20 68066 1 1 91 LYS HG2 H -18.139 -10.338 -6.702 1.00 . A A . 159 LYS HG2 1 1
20 68067 1 1 91 LYS HG3 H -17.689 -10.865 -5.082 1.00 . A A . 159 LYS HG3 1 1
20 68068 1 1 91 LYS HZ1 H -19.167 -7.689 -7.074 1.00 . A A . 159 LYS HZ1 1 1
20 68069 1 1 91 LYS HZ2 H -18.319 -8.719 -8.091 1.00 . A A . 159 LYS HZ2 1 1
20 68070 1 1 91 LYS HZ3 H -18.181 -7.046 -8.256 1.00 . A A . 159 LYS HZ3 1 1
20 68071 1 1 91 LYS N N -14.665 -12.738 -6.943 1.00 . A A . 159 LYS N 1 1
20 68072 1 1 91 LYS NZ N -18.258 -7.819 -7.566 1.00 . A A . 159 LYS NZ 1 1
20 68073 1 1 91 LYS O O -18.151 -12.557 -7.879 1.00 . A A . 159 LYS O 1 1
20 68074 1 1 92 GLY C C -17.874 -12.630 -10.840 1.00 . A A . 160 GLY C 1 1
20 68075 1 1 92 GLY CA C -17.011 -13.665 -10.171 1.00 . A A . 160 GLY CA 1 1
20 68076 1 1 92 GLY H H -15.313 -13.115 -9.069 1.00 . A A . 160 GLY H 1 1
20 68077 1 1 92 GLY HA2 H -16.294 -14.035 -10.889 1.00 . A A . 160 GLY HA2 1 1
20 68078 1 1 92 GLY HA3 H -17.634 -14.482 -9.847 1.00 . A A . 160 GLY HA3 1 1
20 68079 1 1 92 GLY N N -16.295 -13.145 -9.010 1.00 . A A . 160 GLY N 1 1
20 68080 1 1 92 GLY O O -19.019 -12.900 -11.191 1.00 . A A . 160 GLY O 1 1
20 68081 1 1 93 THR C C -17.054 -9.354 -12.174 1.00 . A A . 161 THR C 1 1
20 68082 1 1 93 THR CA C -18.046 -10.330 -11.567 1.00 . A A . 161 THR CA 1 1
20 68083 1 1 93 THR CB C -18.915 -9.628 -10.506 1.00 . A A . 161 THR CB 1 1
20 68084 1 1 93 THR CG2 C -20.370 -10.060 -10.603 1.00 . A A . 161 THR CG2 1 1
20 68085 1 1 93 THR H H -16.407 -11.309 -10.713 1.00 . A A . 161 THR H 1 1
20 68086 1 1 93 THR HA H -18.688 -10.717 -12.345 1.00 . A A . 161 THR HA 1 1
20 68087 1 1 93 THR HB H -18.844 -8.562 -10.666 1.00 . A A . 161 THR HB 1 1
20 68088 1 1 93 THR HG1 H -18.542 -10.874 -9.044 1.00 . A A . 161 THR HG1 1 1
20 68089 1 1 93 THR HG21 H -20.442 -11.125 -10.438 1.00 . A A . 161 THR HG21 1 1
20 68090 1 1 93 THR HG22 H -20.758 -9.819 -11.582 1.00 . A A . 161 THR HG22 1 1
20 68091 1 1 93 THR HG23 H -20.944 -9.538 -9.853 1.00 . A A . 161 THR HG23 1 1
20 68092 1 1 93 THR N N -17.340 -11.449 -10.984 1.00 . A A . 161 THR N 1 1
20 68093 1 1 93 THR O O -16.109 -8.921 -11.500 1.00 . A A . 161 THR O 1 1
20 68094 1 1 93 THR OG1 O -18.396 -9.928 -9.187 1.00 . A A . 161 THR OG1 1 1
20 68095 1 1 94 VAL C C -16.475 -6.687 -13.873 1.00 . A A . 162 VAL C 1 1
20 68096 1 1 94 VAL CA C -16.320 -8.180 -14.143 1.00 . A A . 162 VAL CA 1 1
20 68097 1 1 94 VAL CB C -16.332 -8.442 -15.685 1.00 . A A . 162 VAL CB 1 1
20 68098 1 1 94 VAL CG1 C -15.961 -9.882 -15.996 1.00 . A A . 162 VAL CG1 1 1
20 68099 1 1 94 VAL CG2 C -17.676 -8.087 -16.311 1.00 . A A . 162 VAL CG2 1 1
20 68100 1 1 94 VAL H H -18.082 -9.296 -13.876 1.00 . A A . 162 VAL H 1 1
20 68101 1 1 94 VAL HA H -15.341 -8.455 -13.784 1.00 . A A . 162 VAL HA 1 1
20 68102 1 1 94 VAL HB H -15.572 -7.812 -16.124 1.00 . A A . 162 VAL HB 1 1
20 68103 1 1 94 VAL HG11 H -16.670 -10.545 -15.520 1.00 . A A . 162 VAL HG11 1 1
20 68104 1 1 94 VAL HG12 H -14.967 -10.088 -15.627 1.00 . A A . 162 VAL HG12 1 1
20 68105 1 1 94 VAL HG13 H -15.989 -10.036 -17.065 1.00 . A A . 162 VAL HG13 1 1
20 68106 1 1 94 VAL HG21 H -18.448 -8.702 -15.878 1.00 . A A . 162 VAL HG21 1 1
20 68107 1 1 94 VAL HG22 H -17.632 -8.258 -17.376 1.00 . A A . 162 VAL HG22 1 1
20 68108 1 1 94 VAL HG23 H -17.898 -7.047 -16.120 1.00 . A A . 162 VAL HG23 1 1
20 68109 1 1 94 VAL N N -17.262 -9.006 -13.421 1.00 . A A . 162 VAL N 1 1
20 68110 1 1 94 VAL O O -17.559 -6.193 -13.553 1.00 . A A . 162 VAL O 1 1
20 68111 1 1 95 GLU C C -13.668 -4.450 -14.125 1.00 . A A . 163 GLU C 1 1
20 68112 1 1 95 GLU CA C -15.148 -4.592 -13.904 1.00 . A A . 163 GLU CA 1 1
20 68113 1 1 95 GLU CB C -15.596 -3.919 -12.591 1.00 . A A . 163 GLU CB 1 1
20 68114 1 1 95 GLU CD C -16.103 -1.683 -11.480 1.00 . A A . 163 GLU CD 1 1
20 68115 1 1 95 GLU CG C -15.592 -2.392 -12.701 1.00 . A A . 163 GLU CG 1 1
20 68116 1 1 95 GLU H H -14.532 -6.573 -14.044 1.00 . A A . 163 GLU H 1 1
20 68117 1 1 95 GLU HA H -15.653 -4.180 -14.767 1.00 . A A . 163 GLU HA 1 1
20 68118 1 1 95 GLU HB2 H -16.596 -4.247 -12.347 1.00 . A A . 163 GLU HB2 1 1
20 68119 1 1 95 GLU HB3 H -14.922 -4.203 -11.797 1.00 . A A . 163 GLU HB3 1 1
20 68120 1 1 95 GLU HG2 H -14.579 -2.061 -12.880 1.00 . A A . 163 GLU HG2 1 1
20 68121 1 1 95 GLU HG3 H -16.203 -2.111 -13.547 1.00 . A A . 163 GLU HG3 1 1
20 68122 1 1 95 GLU N N -15.348 -6.033 -13.947 1.00 . A A . 163 GLU N 1 1
20 68123 1 1 95 GLU O O -12.897 -3.946 -13.295 1.00 . A A . 163 GLU O 1 1
20 68124 1 1 95 GLU OE1 O -17.332 -1.695 -11.244 1.00 . A A . 163 GLU OE1 1 1
20 68125 1 1 95 GLU OE2 O -15.311 -1.029 -10.772 1.00 . A A . 163 GLU OE2 1 1
20 68126 1 1 96 SER C C -11.145 -3.980 -15.831 1.00 . A A . 164 SER C 1 1
20 68127 1 1 96 SER CA C -11.953 -5.246 -15.618 1.00 . A A . 164 SER CA 1 1
20 68128 1 1 96 SER CB C -11.999 -6.034 -16.896 1.00 . A A . 164 SER CB 1 1
20 68129 1 1 96 SER H H -13.983 -5.295 -15.870 1.00 . A A . 164 SER H 1 1
20 68130 1 1 96 SER HA H -11.475 -5.875 -14.883 1.00 . A A . 164 SER HA 1 1
20 68131 1 1 96 SER HB2 H -12.173 -5.358 -17.720 1.00 . A A . 164 SER HB2 1 1
20 68132 1 1 96 SER HB3 H -11.064 -6.555 -17.043 1.00 . A A . 164 SER HB3 1 1
20 68133 1 1 96 SER HG H -12.867 -7.579 -16.078 1.00 . A A . 164 SER HG 1 1
20 68134 1 1 96 SER N N -13.293 -5.010 -15.232 1.00 . A A . 164 SER N 1 1
20 68135 1 1 96 SER O O -11.539 -3.076 -16.569 1.00 . A A . 164 SER O 1 1
20 68136 1 1 96 SER OG O -13.057 -6.986 -16.832 1.00 . A A . 164 SER OG 1 1
20 68137 1 1 97 SER C C -7.821 -3.685 -15.962 1.00 . A A . 165 SER C 1 1
20 68138 1 1 97 SER CA C -9.033 -2.939 -15.381 1.00 . A A . 165 SER CA 1 1
20 68139 1 1 97 SER CB C -8.709 -2.281 -14.037 1.00 . A A . 165 SER CB 1 1
20 68140 1 1 97 SER H H -9.869 -4.607 -14.480 1.00 . A A . 165 SER H 1 1
20 68141 1 1 97 SER HA H -9.408 -2.214 -16.088 1.00 . A A . 165 SER HA 1 1
20 68142 1 1 97 SER HB2 H -8.272 -3.013 -13.377 1.00 . A A . 165 SER HB2 1 1
20 68143 1 1 97 SER HB3 H -8.013 -1.470 -14.192 1.00 . A A . 165 SER HB3 1 1
20 68144 1 1 97 SER HG H -9.763 -1.671 -12.489 1.00 . A A . 165 SER HG 1 1
20 68145 1 1 97 SER N N -10.035 -3.941 -15.177 1.00 . A A . 165 SER N 1 1
20 68146 1 1 97 SER O O -6.658 -3.314 -15.776 1.00 . A A . 165 SER O 1 1
20 68147 1 1 97 SER OG O -9.901 -1.760 -13.439 1.00 . A A . 165 SER OG 1 1
20 68148 1 1 98 ALA C C -6.501 -5.069 -18.468 1.00 . A A . 166 ALA C 1 1
20 68149 1 1 98 ALA CA C -7.210 -5.662 -17.277 1.00 . A A . 166 ALA CA 1 1
20 68150 1 1 98 ALA CB C -7.912 -6.948 -17.671 1.00 . A A . 166 ALA CB 1 1
20 68151 1 1 98 ALA H H -9.104 -4.849 -16.928 1.00 . A A . 166 ALA H 1 1
20 68152 1 1 98 ALA HA H -6.482 -5.904 -16.518 1.00 . A A . 166 ALA HA 1 1
20 68153 1 1 98 ALA HB1 H -8.412 -7.364 -16.808 1.00 . A A . 166 ALA HB1 1 1
20 68154 1 1 98 ALA HB2 H -7.186 -7.654 -18.045 1.00 . A A . 166 ALA HB2 1 1
20 68155 1 1 98 ALA HB3 H -8.639 -6.742 -18.442 1.00 . A A . 166 ALA HB3 1 1
20 68156 1 1 98 ALA N N -8.155 -4.737 -16.711 1.00 . A A . 166 ALA N 1 1
20 68157 1 1 98 ALA O O -7.127 -4.700 -19.458 1.00 . A A . 166 ALA O 1 1
20 68158 1 1 99 GLN C C -3.566 -5.573 -20.056 1.00 . A A . 167 GLN C 1 1
20 68159 1 1 99 GLN CA C -4.359 -4.449 -19.402 1.00 . A A . 167 GLN CA 1 1
20 68160 1 1 99 GLN CB C -3.423 -3.401 -18.792 1.00 . A A . 167 GLN CB 1 1
20 68161 1 1 99 GLN CD C -4.847 -1.359 -19.223 1.00 . A A . 167 GLN CD 1 1
20 68162 1 1 99 GLN CG C -4.170 -2.225 -18.180 1.00 . A A . 167 GLN CG 1 1
20 68163 1 1 99 GLN H H -4.807 -5.305 -17.520 1.00 . A A . 167 GLN H 1 1
20 68164 1 1 99 GLN HA H -4.986 -3.975 -20.141 1.00 . A A . 167 GLN HA 1 1
20 68165 1 1 99 GLN HB2 H -2.832 -3.870 -18.020 1.00 . A A . 167 GLN HB2 1 1
20 68166 1 1 99 GLN HB3 H -2.769 -3.023 -19.563 1.00 . A A . 167 GLN HB3 1 1
20 68167 1 1 99 GLN HE21 H -3.307 -0.131 -19.202 1.00 . A A . 167 GLN HE21 1 1
20 68168 1 1 99 GLN HE22 H -4.587 0.281 -20.285 1.00 . A A . 167 GLN HE22 1 1
20 68169 1 1 99 GLN HG2 H -4.925 -2.607 -17.509 1.00 . A A . 167 GLN HG2 1 1
20 68170 1 1 99 GLN HG3 H -3.469 -1.620 -17.624 1.00 . A A . 167 GLN HG3 1 1
20 68171 1 1 99 GLN N N -5.209 -4.992 -18.363 1.00 . A A . 167 GLN N 1 1
20 68172 1 1 99 GLN NE2 N -4.190 -0.307 -19.611 1.00 . A A . 167 GLN NE2 1 1
20 68173 1 1 99 GLN O O -2.696 -5.348 -20.878 1.00 . A A . 167 GLN O 1 1
20 68174 1 1 99 GLN OE1 O -5.986 -1.605 -19.632 1.00 . A A . 167 GLN OE1 1 1
20 68175 1 1 100 GLY C C -4.185 -8.832 -20.934 1.00 . A A . 168 GLY C 1 1
20 68176 1 1 100 GLY CA C -3.221 -7.933 -20.224 1.00 . A A . 168 GLY CA 1 1
20 68177 1 1 100 GLY H H -4.659 -6.904 -19.084 1.00 . A A . 168 GLY H 1 1
20 68178 1 1 100 GLY HA2 H -2.458 -7.604 -20.915 1.00 . A A . 168 GLY HA2 1 1
20 68179 1 1 100 GLY HA3 H -2.760 -8.482 -19.416 1.00 . A A . 168 GLY HA3 1 1
20 68180 1 1 100 GLY N N -3.899 -6.789 -19.691 1.00 . A A . 168 GLY N 1 1
20 68181 1 1 100 GLY O O -5.374 -8.528 -20.996 1.00 . A A . 168 GLY O 1 1
20 68182 1 1 101 THR C C -4.629 -12.131 -21.319 1.00 . A A . 169 THR C 1 1
20 68183 1 1 101 THR CA C -4.549 -10.841 -22.140 1.00 . A A . 169 THR CA 1 1
20 68184 1 1 101 THR CB C -4.078 -11.073 -23.626 1.00 . A A . 169 THR CB 1 1
20 68185 1 1 101 THR CG2 C -2.623 -11.541 -23.723 1.00 . A A . 169 THR CG2 1 1
20 68186 1 1 101 THR H H -2.751 -10.138 -21.388 1.00 . A A . 169 THR H 1 1
20 68187 1 1 101 THR HA H -5.536 -10.401 -22.149 1.00 . A A . 169 THR HA 1 1
20 68188 1 1 101 THR HB H -4.163 -10.118 -24.124 1.00 . A A . 169 THR HB 1 1
20 68189 1 1 101 THR HG1 H -4.951 -11.661 -25.233 1.00 . A A . 169 THR HG1 1 1
20 68190 1 1 101 THR HG21 H -1.976 -10.795 -23.283 1.00 . A A . 169 THR HG21 1 1
20 68191 1 1 101 THR HG22 H -2.352 -11.689 -24.757 1.00 . A A . 169 THR HG22 1 1
20 68192 1 1 101 THR HG23 H -2.511 -12.470 -23.183 1.00 . A A . 169 THR HG23 1 1
20 68193 1 1 101 THR N N -3.703 -9.913 -21.462 1.00 . A A . 169 THR N 1 1
20 68194 1 1 101 THR O O -3.750 -12.996 -21.366 1.00 . A A . 169 THR O 1 1
20 68195 1 1 101 THR OG1 O -4.935 -11.984 -24.324 1.00 . A A . 169 THR OG1 1 1
20 68196 1 1 102 ASP C C -6.401 -14.544 -20.318 1.00 . A A . 170 ASP C 1 1
20 68197 1 1 102 ASP CA C -5.775 -13.357 -19.625 1.00 . A A . 170 ASP CA 1 1
20 68198 1 1 102 ASP CB C -6.438 -13.029 -18.271 1.00 . A A . 170 ASP CB 1 1
20 68199 1 1 102 ASP CG C -7.816 -12.413 -18.381 1.00 . A A . 170 ASP CG 1 1
20 68200 1 1 102 ASP H H -6.321 -11.513 -20.438 1.00 . A A . 170 ASP H 1 1
20 68201 1 1 102 ASP HA H -4.754 -13.647 -19.426 1.00 . A A . 170 ASP HA 1 1
20 68202 1 1 102 ASP HB2 H -6.519 -13.942 -17.700 1.00 . A A . 170 ASP HB2 1 1
20 68203 1 1 102 ASP HB3 H -5.788 -12.346 -17.743 1.00 . A A . 170 ASP HB3 1 1
20 68204 1 1 102 ASP N N -5.637 -12.218 -20.487 1.00 . A A . 170 ASP N 1 1
20 68205 1 1 102 ASP O O -7.618 -14.726 -20.356 1.00 . A A . 170 ASP O 1 1
20 68206 1 1 102 ASP OD1 O -7.926 -11.280 -18.861 1.00 . A A . 170 ASP OD1 1 1
20 68207 1 1 102 ASP OD2 O -8.807 -13.023 -17.920 1.00 . A A . 170 ASP OD2 1 1
20 68208 1 1 103 SER C C -5.940 -17.625 -20.474 1.00 . A A . 171 SER C 1 1
20 68209 1 1 103 SER CA C -5.898 -16.537 -21.562 1.00 . A A . 171 SER CA 1 1
20 68210 1 1 103 SER CB C -4.864 -16.852 -22.672 1.00 . A A . 171 SER CB 1 1
20 68211 1 1 103 SER H H -4.623 -14.973 -20.980 1.00 . A A . 171 SER H 1 1
20 68212 1 1 103 SER HA H -6.882 -16.443 -21.996 1.00 . A A . 171 SER HA 1 1
20 68213 1 1 103 SER HB2 H -4.845 -16.053 -23.396 1.00 . A A . 171 SER HB2 1 1
20 68214 1 1 103 SER HB3 H -3.885 -16.942 -22.225 1.00 . A A . 171 SER HB3 1 1
20 68215 1 1 103 SER HG H -4.500 -18.700 -22.977 1.00 . A A . 171 SER HG 1 1
20 68216 1 1 103 SER N N -5.547 -15.301 -20.937 1.00 . A A . 171 SER N 1 1
20 68217 1 1 103 SER O O -5.720 -17.329 -19.295 1.00 . A A . 171 SER O 1 1
20 68218 1 1 103 SER OG O -5.143 -18.068 -23.355 1.00 . A A . 171 SER OG 1 1
20 68219 1 1 104 GLU C C -5.129 -20.131 -19.037 1.00 . A A . 172 GLU C 1 1
20 68220 1 1 104 GLU CA C -6.342 -19.975 -19.948 1.00 . A A . 172 GLU CA 1 1
20 68221 1 1 104 GLU CB C -6.603 -21.255 -20.729 1.00 . A A . 172 GLU CB 1 1
20 68222 1 1 104 GLU CD C -8.212 -22.355 -19.154 1.00 . A A . 172 GLU CD 1 1
20 68223 1 1 104 GLU CG C -6.903 -22.471 -19.879 1.00 . A A . 172 GLU CG 1 1
20 68224 1 1 104 GLU H H -6.287 -19.013 -21.830 1.00 . A A . 172 GLU H 1 1
20 68225 1 1 104 GLU HA H -7.179 -19.767 -19.309 1.00 . A A . 172 GLU HA 1 1
20 68226 1 1 104 GLU HB2 H -7.443 -21.083 -21.385 1.00 . A A . 172 GLU HB2 1 1
20 68227 1 1 104 GLU HB3 H -5.731 -21.466 -21.330 1.00 . A A . 172 GLU HB3 1 1
20 68228 1 1 104 GLU HG2 H -6.931 -23.348 -20.509 1.00 . A A . 172 GLU HG2 1 1
20 68229 1 1 104 GLU HG3 H -6.113 -22.578 -19.152 1.00 . A A . 172 GLU HG3 1 1
20 68230 1 1 104 GLU N N -6.194 -18.850 -20.867 1.00 . A A . 172 GLU N 1 1
20 68231 1 1 104 GLU O O -5.267 -20.144 -17.821 1.00 . A A . 172 GLU O 1 1
20 68232 1 1 104 GLU OE1 O -9.253 -22.757 -19.728 1.00 . A A . 172 GLU OE1 1 1
20 68233 1 1 104 GLU OE2 O -8.236 -21.877 -18.015 1.00 . A A . 172 GLU OE2 1 1
20 68234 1 1 105 GLU C C -2.471 -19.117 -17.986 1.00 . A A . 173 GLU C 1 1
20 68235 1 1 105 GLU CA C -2.727 -20.330 -18.895 1.00 . A A . 173 GLU CA 1 1
20 68236 1 1 105 GLU CB C -1.517 -20.638 -19.835 1.00 . A A . 173 GLU CB 1 1
20 68237 1 1 105 GLU CD C -2.280 -19.979 -22.221 1.00 . A A . 173 GLU CD 1 1
20 68238 1 1 105 GLU CG C -1.322 -19.708 -21.055 1.00 . A A . 173 GLU CG 1 1
20 68239 1 1 105 GLU H H -3.920 -20.082 -20.608 1.00 . A A . 173 GLU H 1 1
20 68240 1 1 105 GLU HA H -2.879 -21.177 -18.240 1.00 . A A . 173 GLU HA 1 1
20 68241 1 1 105 GLU HB2 H -0.612 -20.589 -19.247 1.00 . A A . 173 GLU HB2 1 1
20 68242 1 1 105 GLU HB3 H -1.629 -21.648 -20.199 1.00 . A A . 173 GLU HB3 1 1
20 68243 1 1 105 GLU HG2 H -1.463 -18.689 -20.734 1.00 . A A . 173 GLU HG2 1 1
20 68244 1 1 105 GLU HG3 H -0.308 -19.822 -21.408 1.00 . A A . 173 GLU HG3 1 1
20 68245 1 1 105 GLU N N -3.962 -20.178 -19.627 1.00 . A A . 173 GLU N 1 1
20 68246 1 1 105 GLU O O -1.869 -19.236 -16.899 1.00 . A A . 173 GLU O 1 1
20 68247 1 1 105 GLU OE1 O -3.471 -19.633 -22.137 1.00 . A A . 173 GLU OE1 1 1
20 68248 1 1 105 GLU OE2 O -1.855 -20.520 -23.245 1.00 . A A . 173 GLU OE2 1 1
20 68249 1 1 106 LEU C C -3.742 -16.835 -16.394 1.00 . A A . 174 LEU C 1 1
20 68250 1 1 106 LEU CA C -2.857 -16.767 -17.585 1.00 . A A . 174 LEU CA 1 1
20 68251 1 1 106 LEU CB C -3.112 -15.459 -18.366 1.00 . A A . 174 LEU CB 1 1
20 68252 1 1 106 LEU CD1 C -0.697 -15.030 -18.790 1.00 . A A . 174 LEU CD1 1 1
20 68253 1 1 106 LEU CD2 C -2.095 -15.873 -20.651 1.00 . A A . 174 LEU CD2 1 1
20 68254 1 1 106 LEU CG C -2.063 -15.036 -19.395 1.00 . A A . 174 LEU CG 1 1
20 68255 1 1 106 LEU H H -3.637 -18.002 -19.147 1.00 . A A . 174 LEU H 1 1
20 68256 1 1 106 LEU HA H -1.840 -16.777 -17.223 1.00 . A A . 174 LEU HA 1 1
20 68257 1 1 106 LEU HB2 H -4.059 -15.538 -18.875 1.00 . A A . 174 LEU HB2 1 1
20 68258 1 1 106 LEU HB3 H -3.197 -14.664 -17.638 1.00 . A A . 174 LEU HB3 1 1
20 68259 1 1 106 LEU HD11 H -0.420 -16.032 -18.496 1.00 . A A . 174 LEU HD11 1 1
20 68260 1 1 106 LEU HD12 H -0.698 -14.395 -17.916 1.00 . A A . 174 LEU HD12 1 1
20 68261 1 1 106 LEU HD13 H 0.018 -14.656 -19.507 1.00 . A A . 174 LEU HD13 1 1
20 68262 1 1 106 LEU HD21 H -2.121 -16.919 -20.391 1.00 . A A . 174 LEU HD21 1 1
20 68263 1 1 106 LEU HD22 H -1.236 -15.653 -21.267 1.00 . A A . 174 LEU HD22 1 1
20 68264 1 1 106 LEU HD23 H -2.985 -15.603 -21.196 1.00 . A A . 174 LEU HD23 1 1
20 68265 1 1 106 LEU HG H -2.296 -14.014 -19.664 1.00 . A A . 174 LEU HG 1 1
20 68266 1 1 106 LEU N N -3.033 -17.977 -18.372 1.00 . A A . 174 LEU N 1 1
20 68267 1 1 106 LEU O O -3.325 -16.523 -15.283 1.00 . A A . 174 LEU O 1 1
20 68268 1 1 107 LYS C C -5.357 -18.522 -14.605 1.00 . A A . 175 LYS C 1 1
20 68269 1 1 107 LYS CA C -5.895 -17.485 -15.560 1.00 . A A . 175 LYS CA 1 1
20 68270 1 1 107 LYS CB C -7.265 -17.902 -16.082 1.00 . A A . 175 LYS CB 1 1
20 68271 1 1 107 LYS CD C -9.312 -17.335 -17.432 1.00 . A A . 175 LYS CD 1 1
20 68272 1 1 107 LYS CE C -10.277 -17.545 -16.269 1.00 . A A . 175 LYS CE 1 1
20 68273 1 1 107 LYS CG C -7.949 -16.856 -16.954 1.00 . A A . 175 LYS CG 1 1
20 68274 1 1 107 LYS H H -5.241 -17.490 -17.544 1.00 . A A . 175 LYS H 1 1
20 68275 1 1 107 LYS HA H -5.990 -16.548 -15.031 1.00 . A A . 175 LYS HA 1 1
20 68276 1 1 107 LYS HB2 H -7.150 -18.806 -16.661 1.00 . A A . 175 LYS HB2 1 1
20 68277 1 1 107 LYS HB3 H -7.896 -18.109 -15.230 1.00 . A A . 175 LYS HB3 1 1
20 68278 1 1 107 LYS HD2 H -9.726 -16.593 -18.099 1.00 . A A . 175 LYS HD2 1 1
20 68279 1 1 107 LYS HD3 H -9.184 -18.268 -17.960 1.00 . A A . 175 LYS HD3 1 1
20 68280 1 1 107 LYS HE2 H -9.845 -18.244 -15.570 1.00 . A A . 175 LYS HE2 1 1
20 68281 1 1 107 LYS HE3 H -10.440 -16.599 -15.774 1.00 . A A . 175 LYS HE3 1 1
20 68282 1 1 107 LYS HG2 H -8.079 -15.950 -16.380 1.00 . A A . 175 LYS HG2 1 1
20 68283 1 1 107 LYS HG3 H -7.326 -16.652 -17.813 1.00 . A A . 175 LYS HG3 1 1
20 68284 1 1 107 LYS HZ1 H -11.441 -19.028 -17.134 1.00 . A A . 175 LYS HZ1 1 1
20 68285 1 1 107 LYS HZ2 H -12.046 -17.470 -17.392 1.00 . A A . 175 LYS HZ2 1 1
20 68286 1 1 107 LYS HZ3 H -12.195 -18.203 -15.878 1.00 . A A . 175 LYS HZ3 1 1
20 68287 1 1 107 LYS N N -4.962 -17.289 -16.621 1.00 . A A . 175 LYS N 1 1
20 68288 1 1 107 LYS NZ N -11.575 -18.090 -16.706 1.00 . A A . 175 LYS NZ 1 1
20 68289 1 1 107 LYS O O -5.347 -18.300 -13.433 1.00 . A A . 175 LYS O 1 1
20 68290 1 1 108 THR C C -3.162 -20.131 -13.392 1.00 . A A . 176 THR C 1 1
20 68291 1 1 108 THR CA C -4.281 -20.676 -14.306 1.00 . A A . 176 THR CA 1 1
20 68292 1 1 108 THR CB C -3.736 -21.832 -15.167 1.00 . A A . 176 THR CB 1 1
20 68293 1 1 108 THR CG2 C -3.303 -22.996 -14.285 1.00 . A A . 176 THR CG2 1 1
20 68294 1 1 108 THR H H -4.848 -19.731 -16.113 1.00 . A A . 176 THR H 1 1
20 68295 1 1 108 THR HA H -5.076 -21.053 -13.681 1.00 . A A . 176 THR HA 1 1
20 68296 1 1 108 THR HB H -2.889 -21.480 -15.737 1.00 . A A . 176 THR HB 1 1
20 68297 1 1 108 THR HG1 H -5.554 -21.741 -15.906 1.00 . A A . 176 THR HG1 1 1
20 68298 1 1 108 THR HG21 H -2.558 -22.653 -13.582 1.00 . A A . 176 THR HG21 1 1
20 68299 1 1 108 THR HG22 H -2.896 -23.790 -14.894 1.00 . A A . 176 THR HG22 1 1
20 68300 1 1 108 THR HG23 H -4.159 -23.363 -13.739 1.00 . A A . 176 THR HG23 1 1
20 68301 1 1 108 THR N N -4.841 -19.621 -15.135 1.00 . A A . 176 THR N 1 1
20 68302 1 1 108 THR O O -3.110 -20.461 -12.192 1.00 . A A . 176 THR O 1 1
20 68303 1 1 108 THR OG1 O -4.768 -22.282 -16.066 1.00 . A A . 176 THR OG1 1 1
20 68304 1 1 109 LEU C C -1.822 -17.752 -12.083 1.00 . A A . 177 LEU C 1 1
20 68305 1 1 109 LEU CA C -1.247 -18.702 -13.138 1.00 . A A . 177 LEU CA 1 1
20 68306 1 1 109 LEU CB C -0.182 -18.043 -14.048 1.00 . A A . 177 LEU CB 1 1
20 68307 1 1 109 LEU CD1 C 2.219 -17.451 -14.376 1.00 . A A . 177 LEU CD1 1 1
20 68308 1 1 109 LEU CD2 C 0.842 -16.045 -12.875 1.00 . A A . 177 LEU CD2 1 1
20 68309 1 1 109 LEU CG C 1.082 -17.469 -13.375 1.00 . A A . 177 LEU CG 1 1
20 68310 1 1 109 LEU H H -2.371 -18.983 -14.878 1.00 . A A . 177 LEU H 1 1
20 68311 1 1 109 LEU HA H -0.793 -19.529 -12.612 1.00 . A A . 177 LEU HA 1 1
20 68312 1 1 109 LEU HB2 H 0.135 -18.777 -14.773 1.00 . A A . 177 LEU HB2 1 1
20 68313 1 1 109 LEU HB3 H -0.666 -17.238 -14.583 1.00 . A A . 177 LEU HB3 1 1
20 68314 1 1 109 LEU HD11 H 3.098 -17.025 -13.916 1.00 . A A . 177 LEU HD11 1 1
20 68315 1 1 109 LEU HD12 H 1.931 -16.859 -15.232 1.00 . A A . 177 LEU HD12 1 1
20 68316 1 1 109 LEU HD13 H 2.434 -18.461 -14.694 1.00 . A A . 177 LEU HD13 1 1
20 68317 1 1 109 LEU HD21 H 0.032 -16.047 -12.160 1.00 . A A . 177 LEU HD21 1 1
20 68318 1 1 109 LEU HD22 H 0.585 -15.409 -13.709 1.00 . A A . 177 LEU HD22 1 1
20 68319 1 1 109 LEU HD23 H 1.737 -15.673 -12.401 1.00 . A A . 177 LEU HD23 1 1
20 68320 1 1 109 LEU HG H 1.367 -18.089 -12.538 1.00 . A A . 177 LEU HG 1 1
20 68321 1 1 109 LEU N N -2.305 -19.260 -13.933 1.00 . A A . 177 LEU N 1 1
20 68322 1 1 109 LEU O O -1.464 -17.835 -10.914 1.00 . A A . 177 LEU O 1 1
20 68323 1 1 110 LEU C C -4.191 -16.646 -10.498 1.00 . A A . 178 LEU C 1 1
20 68324 1 1 110 LEU CA C -3.377 -15.949 -11.571 1.00 . A A . 178 LEU CA 1 1
20 68325 1 1 110 LEU CB C -4.249 -14.941 -12.334 1.00 . A A . 178 LEU CB 1 1
20 68326 1 1 110 LEU CD1 C -4.526 -13.162 -14.087 1.00 . A A . 178 LEU CD1 1 1
20 68327 1 1 110 LEU CD2 C -2.446 -13.213 -12.702 1.00 . A A . 178 LEU CD2 1 1
20 68328 1 1 110 LEU CG C -3.531 -14.056 -13.365 1.00 . A A . 178 LEU CG 1 1
20 68329 1 1 110 LEU H H -3.127 -17.007 -13.395 1.00 . A A . 178 LEU H 1 1
20 68330 1 1 110 LEU HA H -2.568 -15.421 -11.087 1.00 . A A . 178 LEU HA 1 1
20 68331 1 1 110 LEU HB2 H -5.020 -15.495 -12.848 1.00 . A A . 178 LEU HB2 1 1
20 68332 1 1 110 LEU HB3 H -4.724 -14.296 -11.608 1.00 . A A . 178 LEU HB3 1 1
20 68333 1 1 110 LEU HD11 H -5.257 -13.774 -14.595 1.00 . A A . 178 LEU HD11 1 1
20 68334 1 1 110 LEU HD12 H -4.002 -12.551 -14.806 1.00 . A A . 178 LEU HD12 1 1
20 68335 1 1 110 LEU HD13 H -5.022 -12.526 -13.369 1.00 . A A . 178 LEU HD13 1 1
20 68336 1 1 110 LEU HD21 H -1.976 -12.586 -13.446 1.00 . A A . 178 LEU HD21 1 1
20 68337 1 1 110 LEU HD22 H -1.704 -13.858 -12.256 1.00 . A A . 178 LEU HD22 1 1
20 68338 1 1 110 LEU HD23 H -2.887 -12.591 -11.937 1.00 . A A . 178 LEU HD23 1 1
20 68339 1 1 110 LEU HG H -3.065 -14.692 -14.105 1.00 . A A . 178 LEU HG 1 1
20 68340 1 1 110 LEU N N -2.783 -16.931 -12.477 1.00 . A A . 178 LEU N 1 1
20 68341 1 1 110 LEU O O -4.253 -16.198 -9.361 1.00 . A A . 178 LEU O 1 1
20 68342 1 1 111 LEU C C -4.710 -19.259 -8.956 1.00 . A A . 179 LEU C 1 1
20 68343 1 1 111 LEU CA C -5.562 -18.560 -9.965 1.00 . A A . 179 LEU CA 1 1
20 68344 1 1 111 LEU CB C -6.453 -19.535 -10.710 1.00 . A A . 179 LEU CB 1 1
20 68345 1 1 111 LEU CD1 C -8.606 -18.771 -9.694 1.00 . A A . 179 LEU CD1 1 1
20 68346 1 1 111 LEU CD2 C -7.921 -17.868 -11.917 1.00 . A A . 179 LEU CD2 1 1
20 68347 1 1 111 LEU CG C -7.892 -19.077 -10.997 1.00 . A A . 179 LEU CG 1 1
20 68348 1 1 111 LEU H H -4.706 -18.028 -11.806 1.00 . A A . 179 LEU H 1 1
20 68349 1 1 111 LEU HA H -6.184 -17.875 -9.416 1.00 . A A . 179 LEU HA 1 1
20 68350 1 1 111 LEU HB2 H -5.961 -19.686 -11.661 1.00 . A A . 179 LEU HB2 1 1
20 68351 1 1 111 LEU HB3 H -6.478 -20.470 -10.171 1.00 . A A . 179 LEU HB3 1 1
20 68352 1 1 111 LEU HD11 H -8.189 -17.885 -9.240 1.00 . A A . 179 LEU HD11 1 1
20 68353 1 1 111 LEU HD12 H -8.452 -19.602 -9.024 1.00 . A A . 179 LEU HD12 1 1
20 68354 1 1 111 LEU HD13 H -9.663 -18.641 -9.869 1.00 . A A . 179 LEU HD13 1 1
20 68355 1 1 111 LEU HD21 H -8.941 -17.602 -12.152 1.00 . A A . 179 LEU HD21 1 1
20 68356 1 1 111 LEU HD22 H -7.392 -18.116 -12.828 1.00 . A A . 179 LEU HD22 1 1
20 68357 1 1 111 LEU HD23 H -7.420 -17.041 -11.437 1.00 . A A . 179 LEU HD23 1 1
20 68358 1 1 111 LEU HG H -8.422 -19.889 -11.472 1.00 . A A . 179 LEU HG 1 1
20 68359 1 1 111 LEU N N -4.782 -17.749 -10.865 1.00 . A A . 179 LEU N 1 1
20 68360 1 1 111 LEU O O -5.077 -19.315 -7.784 1.00 . A A . 179 LEU O 1 1
20 68361 1 1 112 LYS C C -2.228 -19.314 -7.497 1.00 . A A . 180 LYS C 1 1
20 68362 1 1 112 LYS CA C -2.617 -20.364 -8.467 1.00 . A A . 180 LYS CA 1 1
20 68363 1 1 112 LYS CB C -1.360 -20.856 -9.172 1.00 . A A . 180 LYS CB 1 1
20 68364 1 1 112 LYS CD C 1.073 -21.480 -8.858 1.00 . A A . 180 LYS CD 1 1
20 68365 1 1 112 LYS CE C 1.078 -22.446 -10.023 1.00 . A A . 180 LYS CE 1 1
20 68366 1 1 112 LYS CG C -0.297 -21.374 -8.201 1.00 . A A . 180 LYS CG 1 1
20 68367 1 1 112 LYS H H -3.362 -19.772 -10.354 1.00 . A A . 180 LYS H 1 1
20 68368 1 1 112 LYS HA H -3.056 -21.160 -7.883 1.00 . A A . 180 LYS HA 1 1
20 68369 1 1 112 LYS HB2 H -1.634 -21.655 -9.844 1.00 . A A . 180 LYS HB2 1 1
20 68370 1 1 112 LYS HB3 H -0.934 -20.044 -9.742 1.00 . A A . 180 LYS HB3 1 1
20 68371 1 1 112 LYS HD2 H 1.361 -20.504 -9.219 1.00 . A A . 180 LYS HD2 1 1
20 68372 1 1 112 LYS HD3 H 1.790 -21.812 -8.120 1.00 . A A . 180 LYS HD3 1 1
20 68373 1 1 112 LYS HE2 H 0.834 -23.435 -9.666 1.00 . A A . 180 LYS HE2 1 1
20 68374 1 1 112 LYS HE3 H 0.332 -22.132 -10.738 1.00 . A A . 180 LYS HE3 1 1
20 68375 1 1 112 LYS HG2 H -0.250 -20.701 -7.356 1.00 . A A . 180 LYS HG2 1 1
20 68376 1 1 112 LYS HG3 H -0.601 -22.347 -7.847 1.00 . A A . 180 LYS HG3 1 1
20 68377 1 1 112 LYS HZ1 H 2.386 -23.199 -11.439 1.00 . A A . 180 LYS HZ1 1 1
20 68378 1 1 112 LYS HZ2 H 3.149 -22.718 -10.017 1.00 . A A . 180 LYS HZ2 1 1
20 68379 1 1 112 LYS HZ3 H 2.609 -21.567 -11.132 1.00 . A A . 180 LYS HZ3 1 1
20 68380 1 1 112 LYS N N -3.569 -19.778 -9.392 1.00 . A A . 180 LYS N 1 1
20 68381 1 1 112 LYS NZ N 2.390 -22.483 -10.687 1.00 . A A . 180 LYS NZ 1 1
20 68382 1 1 112 LYS O O -2.294 -19.524 -6.342 1.00 . A A . 180 LYS O 1 1
20 68383 1 1 113 PHE C C -2.546 -16.656 -6.209 1.00 . A A . 181 PHE C 1 1
20 68384 1 1 113 PHE CA C -1.475 -17.050 -7.198 1.00 . A A . 181 PHE CA 1 1
20 68385 1 1 113 PHE CB C -1.101 -15.877 -8.089 1.00 . A A . 181 PHE CB 1 1
20 68386 1 1 113 PHE CD1 C 0.808 -17.175 -9.145 1.00 . A A . 181 PHE CD1 1 1
20 68387 1 1 113 PHE CD2 C 1.105 -14.852 -8.744 1.00 . A A . 181 PHE CD2 1 1
20 68388 1 1 113 PHE CE1 C 2.088 -17.255 -9.656 1.00 . A A . 181 PHE CE1 1 1
20 68389 1 1 113 PHE CE2 C 2.384 -14.924 -9.249 1.00 . A A . 181 PHE CE2 1 1
20 68390 1 1 113 PHE CG C 0.298 -15.970 -8.682 1.00 . A A . 181 PHE CG 1 1
20 68391 1 1 113 PHE CZ C 2.876 -16.125 -9.707 1.00 . A A . 181 PHE CZ 1 1
20 68392 1 1 113 PHE H H -1.974 -18.048 -8.980 1.00 . A A . 181 PHE H 1 1
20 68393 1 1 113 PHE HA H -0.596 -17.359 -6.654 1.00 . A A . 181 PHE HA 1 1
20 68394 1 1 113 PHE HB2 H -1.828 -15.832 -8.887 1.00 . A A . 181 PHE HB2 1 1
20 68395 1 1 113 PHE HB3 H -1.194 -14.983 -7.492 1.00 . A A . 181 PHE HB3 1 1
20 68396 1 1 113 PHE HD1 H 0.180 -18.056 -9.107 1.00 . A A . 181 PHE HD1 1 1
20 68397 1 1 113 PHE HD2 H 0.719 -13.912 -8.380 1.00 . A A . 181 PHE HD2 1 1
20 68398 1 1 113 PHE HE1 H 2.471 -18.199 -10.014 1.00 . A A . 181 PHE HE1 1 1
20 68399 1 1 113 PHE HE2 H 3.001 -14.038 -9.288 1.00 . A A . 181 PHE HE2 1 1
20 68400 1 1 113 PHE HZ H 3.880 -16.177 -10.102 1.00 . A A . 181 PHE HZ 1 1
20 68401 1 1 113 PHE N N -1.901 -18.160 -8.008 1.00 . A A . 181 PHE N 1 1
20 68402 1 1 113 PHE O O -2.281 -16.465 -5.033 1.00 . A A . 181 PHE O 1 1
20 68403 1 1 114 SER C C -5.062 -17.249 -4.746 1.00 . A A . 182 SER C 1 1
20 68404 1 1 114 SER CA C -4.876 -16.237 -5.893 1.00 . A A . 182 SER CA 1 1
20 68405 1 1 114 SER CB C -6.140 -16.174 -6.767 1.00 . A A . 182 SER CB 1 1
20 68406 1 1 114 SER H H -3.836 -16.716 -7.659 1.00 . A A . 182 SER H 1 1
20 68407 1 1 114 SER HA H -4.656 -15.254 -5.516 1.00 . A A . 182 SER HA 1 1
20 68408 1 1 114 SER HB2 H -5.978 -15.482 -7.580 1.00 . A A . 182 SER HB2 1 1
20 68409 1 1 114 SER HB3 H -6.324 -17.157 -7.176 1.00 . A A . 182 SER HB3 1 1
20 68410 1 1 114 SER HG H -7.367 -14.810 -6.103 1.00 . A A . 182 SER HG 1 1
20 68411 1 1 114 SER N N -3.738 -16.573 -6.693 1.00 . A A . 182 SER N 1 1
20 68412 1 1 114 SER O O -5.031 -16.879 -3.563 1.00 . A A . 182 SER O 1 1
20 68413 1 1 114 SER OG O -7.286 -15.765 -6.029 1.00 . A A . 182 SER OG 1 1
20 68414 1 1 115 GLU C C -4.237 -19.843 -3.256 1.00 . A A . 183 GLU C 1 1
20 68415 1 1 115 GLU CA C -5.447 -19.557 -4.139 1.00 . A A . 183 GLU CA 1 1
20 68416 1 1 115 GLU CB C -5.942 -20.806 -4.859 1.00 . A A . 183 GLU CB 1 1
20 68417 1 1 115 GLU CD C -7.775 -21.781 -6.335 1.00 . A A . 183 GLU CD 1 1
20 68418 1 1 115 GLU CG C -7.288 -20.586 -5.555 1.00 . A A . 183 GLU CG 1 1
20 68419 1 1 115 GLU H H -5.055 -18.781 -6.044 1.00 . A A . 183 GLU H 1 1
20 68420 1 1 115 GLU HA H -6.241 -19.196 -3.503 1.00 . A A . 183 GLU HA 1 1
20 68421 1 1 115 GLU HB2 H -5.209 -21.087 -5.602 1.00 . A A . 183 GLU HB2 1 1
20 68422 1 1 115 GLU HB3 H -6.041 -21.604 -4.142 1.00 . A A . 183 GLU HB3 1 1
20 68423 1 1 115 GLU HG2 H -8.028 -20.350 -4.805 1.00 . A A . 183 GLU HG2 1 1
20 68424 1 1 115 GLU HG3 H -7.191 -19.748 -6.230 1.00 . A A . 183 GLU HG3 1 1
20 68425 1 1 115 GLU N N -5.175 -18.516 -5.100 1.00 . A A . 183 GLU N 1 1
20 68426 1 1 115 GLU O O -4.383 -20.231 -2.085 1.00 . A A . 183 GLU O 1 1
20 68427 1 1 115 GLU OE1 O -8.397 -22.689 -5.741 1.00 . A A . 183 GLU OE1 1 1
20 68428 1 1 115 GLU OE2 O -7.582 -21.819 -7.571 1.00 . A A . 183 GLU OE2 1 1
20 68429 1 1 116 ASP C C -1.688 -18.796 -1.987 1.00 . A A . 184 ASP C 1 1
20 68430 1 1 116 ASP CA C -1.816 -19.821 -3.076 1.00 . A A . 184 ASP CA 1 1
20 68431 1 1 116 ASP CB C -0.592 -19.739 -3.991 1.00 . A A . 184 ASP CB 1 1
20 68432 1 1 116 ASP CG C 0.715 -19.971 -3.268 1.00 . A A . 184 ASP CG 1 1
20 68433 1 1 116 ASP H H -3.028 -19.343 -4.746 1.00 . A A . 184 ASP H 1 1
20 68434 1 1 116 ASP HA H -1.895 -20.823 -2.689 1.00 . A A . 184 ASP HA 1 1
20 68435 1 1 116 ASP HB2 H -0.686 -20.477 -4.774 1.00 . A A . 184 ASP HB2 1 1
20 68436 1 1 116 ASP HB3 H -0.566 -18.760 -4.445 1.00 . A A . 184 ASP HB3 1 1
20 68437 1 1 116 ASP N N -3.062 -19.624 -3.801 1.00 . A A . 184 ASP N 1 1
20 68438 1 1 116 ASP O O -1.439 -19.139 -0.831 1.00 . A A . 184 ASP O 1 1
20 68439 1 1 116 ASP OD1 O 1.064 -21.151 -2.994 1.00 . A A . 184 ASP OD1 1 1
20 68440 1 1 116 ASP OD2 O 1.448 -18.987 -2.997 1.00 . A A . 184 ASP OD2 1 1
20 68441 1 1 117 LEU C C -2.870 -16.671 -0.346 1.00 . A A . 185 LEU C 1 1
20 68442 1 1 117 LEU CA C -1.847 -16.407 -1.426 1.00 . A A . 185 LEU CA 1 1
20 68443 1 1 117 LEU CB C -2.182 -15.067 -2.153 1.00 . A A . 185 LEU CB 1 1
20 68444 1 1 117 LEU CD1 C -2.178 -12.541 -2.351 1.00 . A A . 185 LEU CD1 1 1
20 68445 1 1 117 LEU CD2 C -2.312 -13.528 -0.084 1.00 . A A . 185 LEU CD2 1 1
20 68446 1 1 117 LEU CG C -1.751 -13.713 -1.487 1.00 . A A . 185 LEU CG 1 1
20 68447 1 1 117 LEU H H -2.096 -17.344 -3.311 1.00 . A A . 185 LEU H 1 1
20 68448 1 1 117 LEU HA H -0.859 -16.354 -0.993 1.00 . A A . 185 LEU HA 1 1
20 68449 1 1 117 LEU HB2 H -1.718 -15.105 -3.127 1.00 . A A . 185 LEU HB2 1 1
20 68450 1 1 117 LEU HB3 H -3.252 -15.042 -2.299 1.00 . A A . 185 LEU HB3 1 1
20 68451 1 1 117 LEU HD11 H -1.739 -12.630 -3.333 1.00 . A A . 185 LEU HD11 1 1
20 68452 1 1 117 LEU HD12 H -1.849 -11.621 -1.892 1.00 . A A . 185 LEU HD12 1 1
20 68453 1 1 117 LEU HD13 H -3.255 -12.534 -2.437 1.00 . A A . 185 LEU HD13 1 1
20 68454 1 1 117 LEU HD21 H -1.962 -14.336 0.541 1.00 . A A . 185 LEU HD21 1 1
20 68455 1 1 117 LEU HD22 H -3.391 -13.539 -0.118 1.00 . A A . 185 LEU HD22 1 1
20 68456 1 1 117 LEU HD23 H -1.971 -12.587 0.321 1.00 . A A . 185 LEU HD23 1 1
20 68457 1 1 117 LEU HG H -0.672 -13.691 -1.439 1.00 . A A . 185 LEU HG 1 1
20 68458 1 1 117 LEU N N -1.904 -17.525 -2.363 1.00 . A A . 185 LEU N 1 1
20 68459 1 1 117 LEU O O -2.551 -16.653 0.815 1.00 . A A . 185 LEU O 1 1
20 68460 1 1 118 LYS C C -4.863 -18.344 1.136 1.00 . A A . 186 LYS C 1 1
20 68461 1 1 118 LYS CA C -5.208 -17.247 0.107 1.00 . A A . 186 LYS CA 1 1
20 68462 1 1 118 LYS CB C -6.443 -17.594 -0.777 1.00 . A A . 186 LYS CB 1 1
20 68463 1 1 118 LYS CD C -7.880 -19.236 0.516 1.00 . A A . 186 LYS CD 1 1
20 68464 1 1 118 LYS CE C -9.269 -19.525 1.036 1.00 . A A . 186 LYS CE 1 1
20 68465 1 1 118 LYS CG C -7.788 -17.847 -0.082 1.00 . A A . 186 LYS CG 1 1
20 68466 1 1 118 LYS H H -4.233 -17.028 -1.745 1.00 . A A . 186 LYS H 1 1
20 68467 1 1 118 LYS HA H -5.415 -16.334 0.644 1.00 . A A . 186 LYS HA 1 1
20 68468 1 1 118 LYS HB2 H -6.593 -16.781 -1.473 1.00 . A A . 186 LYS HB2 1 1
20 68469 1 1 118 LYS HB3 H -6.192 -18.472 -1.354 1.00 . A A . 186 LYS HB3 1 1
20 68470 1 1 118 LYS HD2 H -7.634 -19.955 -0.251 1.00 . A A . 186 LYS HD2 1 1
20 68471 1 1 118 LYS HD3 H -7.170 -19.320 1.326 1.00 . A A . 186 LYS HD3 1 1
20 68472 1 1 118 LYS HE2 H -9.514 -18.816 1.814 1.00 . A A . 186 LYS HE2 1 1
20 68473 1 1 118 LYS HE3 H -9.966 -19.416 0.218 1.00 . A A . 186 LYS HE3 1 1
20 68474 1 1 118 LYS HG2 H -7.915 -17.123 0.709 1.00 . A A . 186 LYS HG2 1 1
20 68475 1 1 118 LYS HG3 H -8.577 -17.723 -0.811 1.00 . A A . 186 LYS HG3 1 1
20 68476 1 1 118 LYS HZ1 H -10.330 -21.118 1.886 1.00 . A A . 186 LYS HZ1 1 1
20 68477 1 1 118 LYS HZ2 H -8.713 -20.985 2.384 1.00 . A A . 186 LYS HZ2 1 1
20 68478 1 1 118 LYS HZ3 H -9.071 -21.584 0.855 1.00 . A A . 186 LYS HZ3 1 1
20 68479 1 1 118 LYS N N -4.083 -16.981 -0.775 1.00 . A A . 186 LYS N 1 1
20 68480 1 1 118 LYS NZ N -9.367 -20.889 1.571 1.00 . A A . 186 LYS NZ 1 1
20 68481 1 1 118 LYS O O -5.139 -18.188 2.326 1.00 . A A . 186 LYS O 1 1
20 68482 1 1 119 ALA C C -2.773 -20.100 2.556 1.00 . A A . 187 ALA C 1 1
20 68483 1 1 119 ALA CA C -3.850 -20.507 1.577 1.00 . A A . 187 ALA CA 1 1
20 68484 1 1 119 ALA CB C -3.447 -21.740 0.807 1.00 . A A . 187 ALA CB 1 1
20 68485 1 1 119 ALA H H -3.972 -19.462 -0.266 1.00 . A A . 187 ALA H 1 1
20 68486 1 1 119 ALA HA H -4.726 -20.730 2.161 1.00 . A A . 187 ALA HA 1 1
20 68487 1 1 119 ALA HB1 H -4.241 -22.010 0.128 1.00 . A A . 187 ALA HB1 1 1
20 68488 1 1 119 ALA HB2 H -3.266 -22.552 1.497 1.00 . A A . 187 ALA HB2 1 1
20 68489 1 1 119 ALA HB3 H -2.547 -21.536 0.246 1.00 . A A . 187 ALA HB3 1 1
20 68490 1 1 119 ALA N N -4.212 -19.409 0.685 1.00 . A A . 187 ALA N 1 1
20 68491 1 1 119 ALA O O -2.919 -20.303 3.772 1.00 . A A . 187 ALA O 1 1
20 68492 1 1 120 GLU C C -1.157 -18.010 3.873 1.00 . A A . 188 GLU C 1 1
20 68493 1 1 120 GLU CA C -0.631 -19.016 2.876 1.00 . A A . 188 GLU CA 1 1
20 68494 1 1 120 GLU CB C 0.445 -18.331 2.031 1.00 . A A . 188 GLU CB 1 1
20 68495 1 1 120 GLU CD C 1.984 -20.298 1.798 1.00 . A A . 188 GLU CD 1 1
20 68496 1 1 120 GLU CG C 1.194 -19.237 1.084 1.00 . A A . 188 GLU CG 1 1
20 68497 1 1 120 GLU H H -1.649 -19.362 1.070 1.00 . A A . 188 GLU H 1 1
20 68498 1 1 120 GLU HA H -0.188 -19.853 3.394 1.00 . A A . 188 GLU HA 1 1
20 68499 1 1 120 GLU HB2 H -0.023 -17.554 1.445 1.00 . A A . 188 GLU HB2 1 1
20 68500 1 1 120 GLU HB3 H 1.157 -17.874 2.701 1.00 . A A . 188 GLU HB3 1 1
20 68501 1 1 120 GLU HG2 H 0.484 -19.721 0.430 1.00 . A A . 188 GLU HG2 1 1
20 68502 1 1 120 GLU HG3 H 1.872 -18.635 0.497 1.00 . A A . 188 GLU HG3 1 1
20 68503 1 1 120 GLU N N -1.713 -19.497 2.043 1.00 . A A . 188 GLU N 1 1
20 68504 1 1 120 GLU O O -0.782 -18.017 5.029 1.00 . A A . 188 GLU O 1 1
20 68505 1 1 120 GLU OE1 O 3.032 -19.979 2.392 1.00 . A A . 188 GLU OE1 1 1
20 68506 1 1 120 GLU OE2 O 1.609 -21.467 1.739 1.00 . A A . 188 GLU OE2 1 1
20 68507 1 1 121 GLN C C -3.497 -16.546 5.313 1.00 . A A . 189 GLN C 1 1
20 68508 1 1 121 GLN CA C -2.567 -16.106 4.198 1.00 . A A . 189 GLN CA 1 1
20 68509 1 1 121 GLN CB C -3.207 -15.056 3.289 1.00 . A A . 189 GLN CB 1 1
20 68510 1 1 121 GLN CD C -2.017 -13.027 4.292 1.00 . A A . 189 GLN CD 1 1
20 68511 1 1 121 GLN CG C -3.349 -13.674 3.904 1.00 . A A . 189 GLN CG 1 1
20 68512 1 1 121 GLN H H -2.501 -17.421 2.553 1.00 . A A . 189 GLN H 1 1
20 68513 1 1 121 GLN HA H -1.696 -15.666 4.660 1.00 . A A . 189 GLN HA 1 1
20 68514 1 1 121 GLN HB2 H -2.600 -14.963 2.400 1.00 . A A . 189 GLN HB2 1 1
20 68515 1 1 121 GLN HB3 H -4.188 -15.406 3.002 1.00 . A A . 189 GLN HB3 1 1
20 68516 1 1 121 GLN HE21 H -2.752 -11.221 3.966 1.00 . A A . 189 GLN HE21 1 1
20 68517 1 1 121 GLN HE22 H -1.109 -11.347 4.541 1.00 . A A . 189 GLN HE22 1 1
20 68518 1 1 121 GLN HG2 H -3.840 -13.034 3.186 1.00 . A A . 189 GLN HG2 1 1
20 68519 1 1 121 GLN HG3 H -3.972 -13.757 4.780 1.00 . A A . 189 GLN HG3 1 1
20 68520 1 1 121 GLN N N -2.101 -17.221 3.432 1.00 . A A . 189 GLN N 1 1
20 68521 1 1 121 GLN NE2 N -1.965 -11.730 4.247 1.00 . A A . 189 GLN NE2 1 1
20 68522 1 1 121 GLN O O -3.449 -15.994 6.414 1.00 . A A . 189 GLN O 1 1
20 68523 1 1 121 GLN OE1 O -1.046 -13.688 4.627 1.00 . A A . 189 GLN OE1 1 1
20 68524 1 1 122 GLU C C -4.292 -18.841 7.130 1.00 . A A . 190 GLU C 1 1
20 68525 1 1 122 GLU CA C -5.162 -18.063 6.137 1.00 . A A . 190 GLU CA 1 1
20 68526 1 1 122 GLU CB C -6.339 -18.914 5.630 1.00 . A A . 190 GLU CB 1 1
20 68527 1 1 122 GLU CD C -7.163 -21.035 4.584 1.00 . A A . 190 GLU CD 1 1
20 68528 1 1 122 GLU CG C -5.961 -20.222 4.964 1.00 . A A . 190 GLU CG 1 1
20 68529 1 1 122 GLU H H -4.374 -17.946 4.164 1.00 . A A . 190 GLU H 1 1
20 68530 1 1 122 GLU HA H -5.538 -17.192 6.657 1.00 . A A . 190 GLU HA 1 1
20 68531 1 1 122 GLU HB2 H -6.975 -19.143 6.471 1.00 . A A . 190 GLU HB2 1 1
20 68532 1 1 122 GLU HB3 H -6.906 -18.323 4.924 1.00 . A A . 190 GLU HB3 1 1
20 68533 1 1 122 GLU HG2 H -5.392 -20.006 4.073 1.00 . A A . 190 GLU HG2 1 1
20 68534 1 1 122 GLU HG3 H -5.352 -20.797 5.646 1.00 . A A . 190 GLU HG3 1 1
20 68535 1 1 122 GLU N N -4.322 -17.558 5.066 1.00 . A A . 190 GLU N 1 1
20 68536 1 1 122 GLU O O -4.526 -18.813 8.341 1.00 . A A . 190 GLU O 1 1
20 68537 1 1 122 GLU OE1 O -7.807 -21.626 5.477 1.00 . A A . 190 GLU OE1 1 1
20 68538 1 1 122 GLU OE2 O -7.500 -21.098 3.401 1.00 . A A . 190 GLU OE2 1 1
20 68539 1 1 123 LEU C C -1.576 -19.190 8.330 1.00 . A A . 191 LEU C 1 1
20 68540 1 1 123 LEU CA C -2.277 -20.205 7.410 1.00 . A A . 191 LEU CA 1 1
20 68541 1 1 123 LEU CB C -1.278 -20.939 6.462 1.00 . A A . 191 LEU CB 1 1
20 68542 1 1 123 LEU CD1 C 0.768 -21.403 7.929 1.00 . A A . 191 LEU CD1 1 1
20 68543 1 1 123 LEU CD2 C -1.078 -23.090 7.790 1.00 . A A . 191 LEU CD2 1 1
20 68544 1 1 123 LEU CG C -0.309 -22.006 7.044 1.00 . A A . 191 LEU CG 1 1
20 68545 1 1 123 LEU H H -3.135 -19.488 5.622 1.00 . A A . 191 LEU H 1 1
20 68546 1 1 123 LEU HA H -2.814 -20.924 8.011 1.00 . A A . 191 LEU HA 1 1
20 68547 1 1 123 LEU HB2 H -1.862 -21.423 5.693 1.00 . A A . 191 LEU HB2 1 1
20 68548 1 1 123 LEU HB3 H -0.683 -20.178 5.980 1.00 . A A . 191 LEU HB3 1 1
20 68549 1 1 123 LEU HD11 H 1.408 -22.190 8.299 1.00 . A A . 191 LEU HD11 1 1
20 68550 1 1 123 LEU HD12 H 0.306 -20.890 8.760 1.00 . A A . 191 LEU HD12 1 1
20 68551 1 1 123 LEU HD13 H 1.354 -20.702 7.354 1.00 . A A . 191 LEU HD13 1 1
20 68552 1 1 123 LEU HD21 H -1.614 -22.650 8.619 1.00 . A A . 191 LEU HD21 1 1
20 68553 1 1 123 LEU HD22 H -0.382 -23.827 8.162 1.00 . A A . 191 LEU HD22 1 1
20 68554 1 1 123 LEU HD23 H -1.778 -23.565 7.119 1.00 . A A . 191 LEU HD23 1 1
20 68555 1 1 123 LEU HG H 0.199 -22.480 6.217 1.00 . A A . 191 LEU HG 1 1
20 68556 1 1 123 LEU N N -3.246 -19.482 6.602 1.00 . A A . 191 LEU N 1 1
20 68557 1 1 123 LEU O O -1.344 -19.453 9.522 1.00 . A A . 191 LEU O 1 1
20 68558 1 1 124 HIS C C -1.680 -16.446 9.575 1.00 . A A . 192 HIS C 1 1
20 68559 1 1 124 HIS CA C -0.701 -16.913 8.528 1.00 . A A . 192 HIS CA 1 1
20 68560 1 1 124 HIS CB C -0.311 -15.718 7.634 1.00 . A A . 192 HIS CB 1 1
20 68561 1 1 124 HIS CD2 C 1.709 -16.978 6.637 1.00 . A A . 192 HIS CD2 1 1
20 68562 1 1 124 HIS CE1 C 2.133 -15.688 4.959 1.00 . A A . 192 HIS CE1 1 1
20 68563 1 1 124 HIS CG C 0.794 -15.986 6.663 1.00 . A A . 192 HIS CG 1 1
20 68564 1 1 124 HIS H H -1.409 -17.921 6.798 1.00 . A A . 192 HIS H 1 1
20 68565 1 1 124 HIS HA H 0.184 -17.282 9.028 1.00 . A A . 192 HIS HA 1 1
20 68566 1 1 124 HIS HB2 H -1.176 -15.413 7.063 1.00 . A A . 192 HIS HB2 1 1
20 68567 1 1 124 HIS HB3 H -0.007 -14.897 8.267 1.00 . A A . 192 HIS HB3 1 1
20 68568 1 1 124 HIS HD1 H 0.559 -14.389 5.310 1.00 . A A . 192 HIS HD1 1 1
20 68569 1 1 124 HIS HD2 H 1.768 -17.798 7.338 1.00 . A A . 192 HIS HD2 1 1
20 68570 1 1 124 HIS HE1 H 2.584 -15.258 4.078 1.00 . A A . 192 HIS HE1 1 1
20 68571 1 1 124 HIS N N -1.271 -18.022 7.768 1.00 . A A . 192 HIS N 1 1
20 68572 1 1 124 HIS ND1 N 1.078 -15.182 5.589 1.00 . A A . 192 HIS ND1 1 1
20 68573 1 1 124 HIS NE2 N 2.564 -16.791 5.558 1.00 . A A . 192 HIS NE2 1 1
20 68574 1 1 124 HIS O O -1.301 -16.254 10.717 1.00 . A A . 192 HIS O 1 1
20 68575 1 1 125 SER C C -4.050 -16.705 11.319 1.00 . A A . 193 SER C 1 1
20 68576 1 1 125 SER CA C -4.027 -15.865 10.065 1.00 . A A . 193 SER CA 1 1
20 68577 1 1 125 SER CB C -5.397 -15.954 9.358 1.00 . A A . 193 SER CB 1 1
20 68578 1 1 125 SER H H -3.158 -16.462 8.228 1.00 . A A . 193 SER H 1 1
20 68579 1 1 125 SER HA H -3.844 -14.836 10.335 1.00 . A A . 193 SER HA 1 1
20 68580 1 1 125 SER HB2 H -5.376 -15.348 8.463 1.00 . A A . 193 SER HB2 1 1
20 68581 1 1 125 SER HB3 H -5.591 -16.983 9.092 1.00 . A A . 193 SER HB3 1 1
20 68582 1 1 125 SER HG H -6.464 -16.021 10.994 1.00 . A A . 193 SER HG 1 1
20 68583 1 1 125 SER N N -2.950 -16.296 9.174 1.00 . A A . 193 SER N 1 1
20 68584 1 1 125 SER O O -4.157 -16.175 12.416 1.00 . A A . 193 SER O 1 1
20 68585 1 1 125 SER OG O -6.460 -15.486 10.189 1.00 . A A . 193 SER OG 1 1
20 68586 1 1 126 GLU C C -2.790 -18.554 13.262 1.00 . A A . 194 GLU C 1 1
20 68587 1 1 126 GLU CA C -3.931 -18.897 12.283 1.00 . A A . 194 GLU CA 1 1
20 68588 1 1 126 GLU CB C -3.840 -20.345 11.810 1.00 . A A . 194 GLU CB 1 1
20 68589 1 1 126 GLU CD C -6.314 -20.494 11.302 1.00 . A A . 194 GLU CD 1 1
20 68590 1 1 126 GLU CG C -4.912 -20.723 10.797 1.00 . A A . 194 GLU CG 1 1
20 68591 1 1 126 GLU H H -3.875 -18.360 10.239 1.00 . A A . 194 GLU H 1 1
20 68592 1 1 126 GLU HA H -4.874 -18.755 12.788 1.00 . A A . 194 GLU HA 1 1
20 68593 1 1 126 GLU HB2 H -2.872 -20.500 11.357 1.00 . A A . 194 GLU HB2 1 1
20 68594 1 1 126 GLU HB3 H -3.939 -20.996 12.665 1.00 . A A . 194 GLU HB3 1 1
20 68595 1 1 126 GLU HG2 H -4.773 -20.129 9.905 1.00 . A A . 194 GLU HG2 1 1
20 68596 1 1 126 GLU HG3 H -4.798 -21.768 10.549 1.00 . A A . 194 GLU HG3 1 1
20 68597 1 1 126 GLU N N -3.928 -18.001 11.155 1.00 . A A . 194 GLU N 1 1
20 68598 1 1 126 GLU O O -3.033 -18.138 14.401 1.00 . A A . 194 GLU O 1 1
20 68599 1 1 126 GLU OE1 O -6.870 -19.403 11.113 1.00 . A A . 194 GLU OE1 1 1
20 68600 1 1 126 GLU OE2 O -6.901 -21.424 11.893 1.00 . A A . 194 GLU OE2 1 1
20 68601 1 1 127 ALA C C -0.271 -16.943 14.109 1.00 . A A . 195 ALA C 1 1
20 68602 1 1 127 ALA CA C -0.383 -18.391 13.597 1.00 . A A . 195 ALA CA 1 1
20 68603 1 1 127 ALA CB C 0.864 -18.792 12.834 1.00 . A A . 195 ALA CB 1 1
20 68604 1 1 127 ALA H H -1.465 -18.800 11.814 1.00 . A A . 195 ALA H 1 1
20 68605 1 1 127 ALA HA H -0.470 -19.039 14.456 1.00 . A A . 195 ALA HA 1 1
20 68606 1 1 127 ALA HB1 H 0.993 -18.133 11.988 1.00 . A A . 195 ALA HB1 1 1
20 68607 1 1 127 ALA HB2 H 0.764 -19.810 12.487 1.00 . A A . 195 ALA HB2 1 1
20 68608 1 1 127 ALA HB3 H 1.724 -18.713 13.483 1.00 . A A . 195 ALA HB3 1 1
20 68609 1 1 127 ALA N N -1.570 -18.611 12.771 1.00 . A A . 195 ALA N 1 1
20 68610 1 1 127 ALA O O 0.385 -16.676 15.123 1.00 . A A . 195 ALA O 1 1
20 68611 1 1 128 LYS C C -2.016 -14.250 14.741 1.00 . A A . 196 LYS C 1 1
20 68612 1 1 128 LYS CA C -0.878 -14.621 13.807 1.00 . A A . 196 LYS CA 1 1
20 68613 1 1 128 LYS CB C -0.897 -13.710 12.573 1.00 . A A . 196 LYS CB 1 1
20 68614 1 1 128 LYS CD C 1.499 -13.027 12.635 1.00 . A A . 196 LYS CD 1 1
20 68615 1 1 128 LYS CE C 2.832 -12.965 11.903 1.00 . A A . 196 LYS CE 1 1
20 68616 1 1 128 LYS CG C 0.409 -13.666 11.797 1.00 . A A . 196 LYS CG 1 1
20 68617 1 1 128 LYS H H -1.378 -16.285 12.602 1.00 . A A . 196 LYS H 1 1
20 68618 1 1 128 LYS HA H 0.047 -14.448 14.335 1.00 . A A . 196 LYS HA 1 1
20 68619 1 1 128 LYS HB2 H -1.671 -14.056 11.906 1.00 . A A . 196 LYS HB2 1 1
20 68620 1 1 128 LYS HB3 H -1.136 -12.707 12.892 1.00 . A A . 196 LYS HB3 1 1
20 68621 1 1 128 LYS HD2 H 1.186 -12.028 12.900 1.00 . A A . 196 LYS HD2 1 1
20 68622 1 1 128 LYS HD3 H 1.609 -13.611 13.536 1.00 . A A . 196 LYS HD3 1 1
20 68623 1 1 128 LYS HE2 H 2.697 -12.420 10.981 1.00 . A A . 196 LYS HE2 1 1
20 68624 1 1 128 LYS HE3 H 3.545 -12.441 12.523 1.00 . A A . 196 LYS HE3 1 1
20 68625 1 1 128 LYS HG2 H 0.700 -14.675 11.542 1.00 . A A . 196 LYS HG2 1 1
20 68626 1 1 128 LYS HG3 H 0.269 -13.088 10.897 1.00 . A A . 196 LYS HG3 1 1
20 68627 1 1 128 LYS HZ1 H 2.760 -14.831 10.921 1.00 . A A . 196 LYS HZ1 1 1
20 68628 1 1 128 LYS HZ2 H 3.477 -14.875 12.452 1.00 . A A . 196 LYS HZ2 1 1
20 68629 1 1 128 LYS HZ3 H 4.302 -14.217 11.151 1.00 . A A . 196 LYS HZ3 1 1
20 68630 1 1 128 LYS N N -0.899 -16.025 13.421 1.00 . A A . 196 LYS N 1 1
20 68631 1 1 128 LYS NZ N 3.363 -14.308 11.585 1.00 . A A . 196 LYS NZ 1 1
20 68632 1 1 128 LYS O O -2.054 -13.124 15.242 1.00 . A A . 196 LYS O 1 1
20 68633 1 1 129 GLY C C -4.983 -13.902 15.110 1.00 . A A . 197 GLY C 1 1
20 68634 1 1 129 GLY CA C -4.075 -14.877 15.831 1.00 . A A . 197 GLY CA 1 1
20 68635 1 1 129 GLY H H -2.789 -16.081 14.609 1.00 . A A . 197 GLY H 1 1
20 68636 1 1 129 GLY HA2 H -4.610 -15.791 16.035 1.00 . A A . 197 GLY HA2 1 1
20 68637 1 1 129 GLY HA3 H -3.745 -14.435 16.759 1.00 . A A . 197 GLY HA3 1 1
20 68638 1 1 129 GLY N N -2.917 -15.184 14.995 1.00 . A A . 197 GLY N 1 1
20 68639 1 1 129 GLY O O -5.259 -12.791 15.601 1.00 . A A . 197 GLY O 1 1
20 68640 1 1 130 GLY C C -7.281 -12.707 13.554 1.00 . A A . 198 GLY C 1 1
20 68641 1 1 130 GLY CA C -6.185 -13.560 12.992 1.00 . A A . 198 GLY CA 1 1
20 68642 1 1 130 GLY H H -5.190 -15.262 13.690 1.00 . A A . 198 GLY H 1 1
20 68643 1 1 130 GLY HA2 H -5.497 -12.897 12.489 1.00 . A A . 198 GLY HA2 1 1
20 68644 1 1 130 GLY HA3 H -6.602 -14.233 12.257 1.00 . A A . 198 GLY HA3 1 1
20 68645 1 1 130 GLY N N -5.424 -14.341 13.947 1.00 . A A . 198 GLY N 1 1
20 68646 1 1 130 GLY O O -7.307 -11.529 13.282 1.00 . A A . 198 GLY O 1 1
20 68647 1 1 131 GLU C C -8.867 -11.251 15.652 1.00 . A A . 199 GLU C 1 1
20 68648 1 1 131 GLU CA C -9.307 -12.519 14.895 1.00 . A A . 199 GLU CA 1 1
20 68649 1 1 131 GLU CB C -10.202 -13.398 15.782 1.00 . A A . 199 GLU CB 1 1
20 68650 1 1 131 GLU CD C -10.439 -14.751 17.881 1.00 . A A . 199 GLU CD 1 1
20 68651 1 1 131 GLU CG C -9.492 -14.041 16.964 1.00 . A A . 199 GLU CG 1 1
20 68652 1 1 131 GLU H H -8.042 -14.221 14.592 1.00 . A A . 199 GLU H 1 1
20 68653 1 1 131 GLU HA H -9.882 -12.196 14.040 1.00 . A A . 199 GLU HA 1 1
20 68654 1 1 131 GLU HB2 H -11.006 -12.789 16.170 1.00 . A A . 199 GLU HB2 1 1
20 68655 1 1 131 GLU HB3 H -10.626 -14.182 15.174 1.00 . A A . 199 GLU HB3 1 1
20 68656 1 1 131 GLU HG2 H -8.769 -14.753 16.595 1.00 . A A . 199 GLU HG2 1 1
20 68657 1 1 131 GLU HG3 H -8.981 -13.270 17.522 1.00 . A A . 199 GLU HG3 1 1
20 68658 1 1 131 GLU N N -8.164 -13.277 14.362 1.00 . A A . 199 GLU N 1 1
20 68659 1 1 131 GLU O O -9.379 -10.139 15.399 1.00 . A A . 199 GLU O 1 1
20 68660 1 1 131 GLU OE1 O -10.763 -15.922 17.634 1.00 . A A . 199 GLU OE1 1 1
20 68661 1 1 131 GLU OE2 O -10.886 -14.139 18.876 1.00 . A A . 199 GLU OE2 1 1
20 68662 1 1 132 ALA C C -6.627 -9.345 16.509 1.00 . A A . 200 ALA C 1 1
20 68663 1 1 132 ALA CA C -7.396 -10.336 17.337 1.00 . A A . 200 ALA CA 1 1
20 68664 1 1 132 ALA CB C -6.518 -10.887 18.445 1.00 . A A . 200 ALA CB 1 1
20 68665 1 1 132 ALA H H -7.431 -12.281 16.546 1.00 . A A . 200 ALA H 1 1
20 68666 1 1 132 ALA HA H -8.247 -9.847 17.786 1.00 . A A . 200 ALA HA 1 1
20 68667 1 1 132 ALA HB1 H -7.081 -11.607 19.021 1.00 . A A . 200 ALA HB1 1 1
20 68668 1 1 132 ALA HB2 H -6.196 -10.080 19.088 1.00 . A A . 200 ALA HB2 1 1
20 68669 1 1 132 ALA HB3 H -5.656 -11.369 18.011 1.00 . A A . 200 ALA HB3 1 1
20 68670 1 1 132 ALA N N -7.875 -11.409 16.505 1.00 . A A . 200 ALA N 1 1
20 68671 1 1 132 ALA O O -6.837 -8.131 16.616 1.00 . A A . 200 ALA O 1 1
20 68672 1 1 133 LEU C C -5.778 -8.243 13.822 1.00 . A A . 201 LEU C 1 1
20 68673 1 1 133 LEU CA C -4.942 -9.034 14.820 1.00 . A A . 201 LEU CA 1 1
20 68674 1 1 133 LEU CB C -3.865 -9.872 14.116 1.00 . A A . 201 LEU CB 1 1
20 68675 1 1 133 LEU CD1 C -1.949 -8.296 14.465 1.00 . A A . 201 LEU CD1 1 1
20 68676 1 1 133 LEU CD2 C -1.808 -10.026 12.684 1.00 . A A . 201 LEU CD2 1 1
20 68677 1 1 133 LEU CG C -2.735 -9.089 13.434 1.00 . A A . 201 LEU CG 1 1
20 68678 1 1 133 LEU H H -5.728 -10.844 15.549 1.00 . A A . 201 LEU H 1 1
20 68679 1 1 133 LEU HA H -4.463 -8.314 15.467 1.00 . A A . 201 LEU HA 1 1
20 68680 1 1 133 LEU HB2 H -3.421 -10.530 14.848 1.00 . A A . 201 LEU HB2 1 1
20 68681 1 1 133 LEU HB3 H -4.352 -10.479 13.367 1.00 . A A . 201 LEU HB3 1 1
20 68682 1 1 133 LEU HD11 H -2.586 -7.557 14.927 1.00 . A A . 201 LEU HD11 1 1
20 68683 1 1 133 LEU HD12 H -1.112 -7.810 13.987 1.00 . A A . 201 LEU HD12 1 1
20 68684 1 1 133 LEU HD13 H -1.581 -8.971 15.222 1.00 . A A . 201 LEU HD13 1 1
20 68685 1 1 133 LEU HD21 H -2.371 -10.587 11.955 1.00 . A A . 201 LEU HD21 1 1
20 68686 1 1 133 LEU HD22 H -1.352 -10.706 13.388 1.00 . A A . 201 LEU HD22 1 1
20 68687 1 1 133 LEU HD23 H -1.040 -9.452 12.186 1.00 . A A . 201 LEU HD23 1 1
20 68688 1 1 133 LEU HG H -3.163 -8.390 12.730 1.00 . A A . 201 LEU HG 1 1
20 68689 1 1 133 LEU N N -5.785 -9.865 15.638 1.00 . A A . 201 LEU N 1 1
20 68690 1 1 133 LEU O O -5.557 -7.064 13.650 1.00 . A A . 201 LEU O 1 1
20 68691 1 1 134 LEU C C -8.505 -7.173 12.940 1.00 . A A . 202 LEU C 1 1
20 68692 1 1 134 LEU CA C -7.677 -8.256 12.259 1.00 . A A . 202 LEU CA 1 1
20 68693 1 1 134 LEU CB C -8.609 -9.305 11.628 1.00 . A A . 202 LEU CB 1 1
20 68694 1 1 134 LEU CD1 C -8.900 -8.266 9.352 1.00 . A A . 202 LEU CD1 1 1
20 68695 1 1 134 LEU CD2 C -10.564 -9.923 10.190 1.00 . A A . 202 LEU CD2 1 1
20 68696 1 1 134 LEU CG C -9.612 -8.809 10.577 1.00 . A A . 202 LEU CG 1 1
20 68697 1 1 134 LEU H H -6.902 -9.849 13.421 1.00 . A A . 202 LEU H 1 1
20 68698 1 1 134 LEU HA H -7.074 -7.809 11.483 1.00 . A A . 202 LEU HA 1 1
20 68699 1 1 134 LEU HB2 H -7.992 -10.061 11.165 1.00 . A A . 202 LEU HB2 1 1
20 68700 1 1 134 LEU HB3 H -9.164 -9.771 12.428 1.00 . A A . 202 LEU HB3 1 1
20 68701 1 1 134 LEU HD11 H -9.633 -7.938 8.628 1.00 . A A . 202 LEU HD11 1 1
20 68702 1 1 134 LEU HD12 H -8.288 -9.041 8.916 1.00 . A A . 202 LEU HD12 1 1
20 68703 1 1 134 LEU HD13 H -8.278 -7.430 9.634 1.00 . A A . 202 LEU HD13 1 1
20 68704 1 1 134 LEU HD21 H -11.122 -10.243 11.057 1.00 . A A . 202 LEU HD21 1 1
20 68705 1 1 134 LEU HD22 H -10.001 -10.756 9.796 1.00 . A A . 202 LEU HD22 1 1
20 68706 1 1 134 LEU HD23 H -11.244 -9.562 9.433 1.00 . A A . 202 LEU HD23 1 1
20 68707 1 1 134 LEU HG H -10.192 -8.003 11.001 1.00 . A A . 202 LEU HG 1 1
20 68708 1 1 134 LEU N N -6.773 -8.892 13.225 1.00 . A A . 202 LEU N 1 1
20 68709 1 1 134 LEU O O -8.718 -6.088 12.383 1.00 . A A . 202 LEU O 1 1
20 68710 1 1 135 SER C C -8.861 -5.276 15.283 1.00 . A A . 203 SER C 1 1
20 68711 1 1 135 SER CA C -9.724 -6.477 14.882 1.00 . A A . 203 SER CA 1 1
20 68712 1 1 135 SER CB C -10.415 -7.124 16.070 1.00 . A A . 203 SER CB 1 1
20 68713 1 1 135 SER H H -8.796 -8.340 14.542 1.00 . A A . 203 SER H 1 1
20 68714 1 1 135 SER HA H -10.474 -6.083 14.211 1.00 . A A . 203 SER HA 1 1
20 68715 1 1 135 SER HB2 H -9.673 -7.494 16.761 1.00 . A A . 203 SER HB2 1 1
20 68716 1 1 135 SER HB3 H -11.043 -6.394 16.560 1.00 . A A . 203 SER HB3 1 1
20 68717 1 1 135 SER HG H -10.642 -8.973 15.523 1.00 . A A . 203 SER HG 1 1
20 68718 1 1 135 SER N N -8.958 -7.452 14.148 1.00 . A A . 203 SER N 1 1
20 68719 1 1 135 SER O O -9.305 -4.129 15.158 1.00 . A A . 203 SER O 1 1
20 68720 1 1 135 SER OG O -11.235 -8.212 15.625 1.00 . A A . 203 SER OG 1 1
20 68721 1 1 136 SER C C -6.364 -3.668 14.775 1.00 . A A . 204 SER C 1 1
20 68722 1 1 136 SER CA C -6.710 -4.456 16.048 1.00 . A A . 204 SER CA 1 1
20 68723 1 1 136 SER CB C -5.444 -5.028 16.714 1.00 . A A . 204 SER CB 1 1
20 68724 1 1 136 SER H H -7.304 -6.458 15.803 1.00 . A A . 204 SER H 1 1
20 68725 1 1 136 SER HA H -7.217 -3.797 16.739 1.00 . A A . 204 SER HA 1 1
20 68726 1 1 136 SER HB2 H -5.724 -5.611 17.578 1.00 . A A . 204 SER HB2 1 1
20 68727 1 1 136 SER HB3 H -4.937 -5.668 16.006 1.00 . A A . 204 SER HB3 1 1
20 68728 1 1 136 SER HG H -5.041 -3.165 17.167 1.00 . A A . 204 SER HG 1 1
20 68729 1 1 136 SER N N -7.621 -5.530 15.705 1.00 . A A . 204 SER N 1 1
20 68730 1 1 136 SER O O -6.378 -2.443 14.768 1.00 . A A . 204 SER O 1 1
20 68731 1 1 136 SER OG O -4.543 -3.999 17.131 1.00 . A A . 204 SER OG 1 1
20 68732 1 1 137 MET C C -6.829 -2.791 12.008 1.00 . A A . 205 MET C 1 1
20 68733 1 1 137 MET CA C -5.824 -3.873 12.378 1.00 . A A . 205 MET CA 1 1
20 68734 1 1 137 MET CB C -5.920 -5.037 11.380 1.00 . A A . 205 MET CB 1 1
20 68735 1 1 137 MET CE C -4.774 -7.127 9.187 1.00 . A A . 205 MET CE 1 1
20 68736 1 1 137 MET CG C -5.849 -4.662 9.928 1.00 . A A . 205 MET CG 1 1
20 68737 1 1 137 MET H H -6.090 -5.384 13.801 1.00 . A A . 205 MET H 1 1
20 68738 1 1 137 MET HA H -4.819 -3.479 12.352 1.00 . A A . 205 MET HA 1 1
20 68739 1 1 137 MET HB2 H -5.115 -5.727 11.583 1.00 . A A . 205 MET HB2 1 1
20 68740 1 1 137 MET HB3 H -6.856 -5.549 11.555 1.00 . A A . 205 MET HB3 1 1
20 68741 1 1 137 MET HE1 H -3.860 -6.609 8.935 1.00 . A A . 205 MET HE1 1 1
20 68742 1 1 137 MET HE2 H -4.855 -8.016 8.579 1.00 . A A . 205 MET HE2 1 1
20 68743 1 1 137 MET HE3 H -4.766 -7.399 10.232 1.00 . A A . 205 MET HE3 1 1
20 68744 1 1 137 MET HG2 H -6.589 -3.900 9.736 1.00 . A A . 205 MET HG2 1 1
20 68745 1 1 137 MET HG3 H -4.865 -4.273 9.716 1.00 . A A . 205 MET HG3 1 1
20 68746 1 1 137 MET N N -6.107 -4.404 13.707 1.00 . A A . 205 MET N 1 1
20 68747 1 1 137 MET O O -6.479 -1.598 11.876 1.00 . A A . 205 MET O 1 1
20 68748 1 1 137 MET SD S -6.165 -6.063 8.835 1.00 . A A . 205 MET SD 1 1
20 68749 1 1 138 LYS C C -9.359 -1.209 12.585 1.00 . A A . 206 LYS C 1 1
20 68750 1 1 138 LYS CA C -9.134 -2.304 11.560 1.00 . A A . 206 LYS CA 1 1
20 68751 1 1 138 LYS CB C -10.426 -3.060 11.293 1.00 . A A . 206 LYS CB 1 1
20 68752 1 1 138 LYS CD C -11.708 -4.681 9.831 1.00 . A A . 206 LYS CD 1 1
20 68753 1 1 138 LYS CE C -12.819 -3.672 9.548 1.00 . A A . 206 LYS CE 1 1
20 68754 1 1 138 LYS CG C -10.368 -3.990 10.084 1.00 . A A . 206 LYS CG 1 1
20 68755 1 1 138 LYS H H -8.287 -4.135 12.142 1.00 . A A . 206 LYS H 1 1
20 68756 1 1 138 LYS HA H -8.830 -1.834 10.637 1.00 . A A . 206 LYS HA 1 1
20 68757 1 1 138 LYS HB2 H -10.653 -3.653 12.167 1.00 . A A . 206 LYS HB2 1 1
20 68758 1 1 138 LYS HB3 H -11.209 -2.334 11.144 1.00 . A A . 206 LYS HB3 1 1
20 68759 1 1 138 LYS HD2 H -11.613 -5.341 8.982 1.00 . A A . 206 LYS HD2 1 1
20 68760 1 1 138 LYS HD3 H -11.970 -5.254 10.707 1.00 . A A . 206 LYS HD3 1 1
20 68761 1 1 138 LYS HE2 H -12.944 -3.025 10.402 1.00 . A A . 206 LYS HE2 1 1
20 68762 1 1 138 LYS HE3 H -12.528 -3.083 8.691 1.00 . A A . 206 LYS HE3 1 1
20 68763 1 1 138 LYS HG2 H -10.106 -3.414 9.209 1.00 . A A . 206 LYS HG2 1 1
20 68764 1 1 138 LYS HG3 H -9.611 -4.741 10.259 1.00 . A A . 206 LYS HG3 1 1
20 68765 1 1 138 LYS HZ1 H -14.852 -3.598 9.134 1.00 . A A . 206 LYS HZ1 1 1
20 68766 1 1 138 LYS HZ2 H -14.406 -4.929 10.061 1.00 . A A . 206 LYS HZ2 1 1
20 68767 1 1 138 LYS HZ3 H -14.070 -4.899 8.410 1.00 . A A . 206 LYS HZ3 1 1
20 68768 1 1 138 LYS N N -8.080 -3.194 11.938 1.00 . A A . 206 LYS N 1 1
20 68769 1 1 138 LYS NZ N -14.115 -4.319 9.269 1.00 . A A . 206 LYS NZ 1 1
20 68770 1 1 138 LYS O O -9.552 -0.078 12.217 1.00 . A A . 206 LYS O 1 1
20 68771 1 1 139 THR C C -8.516 0.564 14.930 1.00 . A A . 207 THR C 1 1
20 68772 1 1 139 THR CA C -9.553 -0.561 14.896 1.00 . A A . 207 THR CA 1 1
20 68773 1 1 139 THR CB C -9.665 -1.219 16.279 1.00 . A A . 207 THR CB 1 1
20 68774 1 1 139 THR CG2 C -9.922 -0.175 17.337 1.00 . A A . 207 THR CG2 1 1
20 68775 1 1 139 THR H H -8.999 -2.440 14.124 1.00 . A A . 207 THR H 1 1
20 68776 1 1 139 THR HA H -10.502 -0.109 14.655 1.00 . A A . 207 THR HA 1 1
20 68777 1 1 139 THR HB H -8.736 -1.725 16.496 1.00 . A A . 207 THR HB 1 1
20 68778 1 1 139 THR HG1 H -10.470 -2.887 15.661 1.00 . A A . 207 THR HG1 1 1
20 68779 1 1 139 THR HG21 H -9.093 0.516 17.293 1.00 . A A . 207 THR HG21 1 1
20 68780 1 1 139 THR HG22 H -9.982 -0.631 18.313 1.00 . A A . 207 THR HG22 1 1
20 68781 1 1 139 THR HG23 H -10.835 0.344 17.086 1.00 . A A . 207 THR HG23 1 1
20 68782 1 1 139 THR N N -9.274 -1.534 13.862 1.00 . A A . 207 THR N 1 1
20 68783 1 1 139 THR O O -8.875 1.748 14.914 1.00 . A A . 207 THR O 1 1
20 68784 1 1 139 THR OG1 O -10.736 -2.185 16.274 1.00 . A A . 207 THR OG1 1 1
20 68785 1 1 140 GLN C C -6.108 1.978 13.717 1.00 . A A . 208 GLN C 1 1
20 68786 1 1 140 GLN CA C -6.194 1.168 15.005 1.00 . A A . 208 GLN CA 1 1
20 68787 1 1 140 GLN CB C -4.864 0.512 15.375 1.00 . A A . 208 GLN CB 1 1
20 68788 1 1 140 GLN CD C -5.502 -0.431 17.700 1.00 . A A . 208 GLN CD 1 1
20 68789 1 1 140 GLN CG C -4.573 0.460 16.888 1.00 . A A . 208 GLN CG 1 1
20 68790 1 1 140 GLN H H -7.018 -0.756 14.957 1.00 . A A . 208 GLN H 1 1
20 68791 1 1 140 GLN HA H -6.450 1.876 15.780 1.00 . A A . 208 GLN HA 1 1
20 68792 1 1 140 GLN HB2 H -4.951 -0.509 15.030 1.00 . A A . 208 GLN HB2 1 1
20 68793 1 1 140 GLN HB3 H -4.053 1.009 14.865 1.00 . A A . 208 GLN HB3 1 1
20 68794 1 1 140 GLN HE21 H -5.362 0.785 19.246 1.00 . A A . 208 GLN HE21 1 1
20 68795 1 1 140 GLN HE22 H -6.359 -0.597 19.461 1.00 . A A . 208 GLN HE22 1 1
20 68796 1 1 140 GLN HG2 H -3.566 0.100 17.033 1.00 . A A . 208 GLN HG2 1 1
20 68797 1 1 140 GLN HG3 H -4.639 1.468 17.274 1.00 . A A . 208 GLN HG3 1 1
20 68798 1 1 140 GLN N N -7.258 0.201 14.960 1.00 . A A . 208 GLN N 1 1
20 68799 1 1 140 GLN NE2 N -5.763 -0.045 18.911 1.00 . A A . 208 GLN NE2 1 1
20 68800 1 1 140 GLN O O -5.861 3.201 13.758 1.00 . A A . 208 GLN O 1 1
20 68801 1 1 140 GLN OE1 O -5.991 -1.445 17.235 1.00 . A A . 208 GLN OE1 1 1
20 68802 1 1 141 HIS C C -7.548 2.978 11.256 1.00 . A A . 209 HIS C 1 1
20 68803 1 1 141 HIS CA C -6.352 2.033 11.314 1.00 . A A . 209 HIS CA 1 1
20 68804 1 1 141 HIS CB C -6.416 1.059 10.148 1.00 . A A . 209 HIS CB 1 1
20 68805 1 1 141 HIS CD2 C -4.726 1.716 8.311 1.00 . A A . 209 HIS CD2 1 1
20 68806 1 1 141 HIS CE1 C -6.042 2.766 6.963 1.00 . A A . 209 HIS CE1 1 1
20 68807 1 1 141 HIS CG C -5.964 1.665 8.855 1.00 . A A . 209 HIS CG 1 1
20 68808 1 1 141 HIS H H -6.473 0.353 12.572 1.00 . A A . 209 HIS H 1 1
20 68809 1 1 141 HIS HA H -5.455 2.626 11.237 1.00 . A A . 209 HIS HA 1 1
20 68810 1 1 141 HIS HB2 H -5.818 0.195 10.386 1.00 . A A . 209 HIS HB2 1 1
20 68811 1 1 141 HIS HB3 H -7.441 0.740 10.028 1.00 . A A . 209 HIS HB3 1 1
20 68812 1 1 141 HIS HD1 H -7.759 2.452 8.077 1.00 . A A . 209 HIS HD1 1 1
20 68813 1 1 141 HIS HD2 H -3.827 1.279 8.723 1.00 . A A . 209 HIS HD2 1 1
20 68814 1 1 141 HIS HE1 H -6.420 3.287 6.095 1.00 . A A . 209 HIS HE1 1 1
20 68815 1 1 141 HIS N N -6.343 1.328 12.581 1.00 . A A . 209 HIS N 1 1
20 68816 1 1 141 HIS ND1 N -6.787 2.336 7.979 1.00 . A A . 209 HIS ND1 1 1
20 68817 1 1 141 HIS NE2 N -4.785 2.422 7.110 1.00 . A A . 209 HIS NE2 1 1
20 68818 1 1 141 HIS O O -7.443 4.107 10.746 1.00 . A A . 209 HIS O 1 1
20 68819 1 1 142 ASP C C -9.686 4.542 12.693 1.00 . A A . 210 ASP C 1 1
20 68820 1 1 142 ASP CA C -9.894 3.335 11.820 1.00 . A A . 210 ASP CA 1 1
20 68821 1 1 142 ASP CB C -11.096 2.535 12.321 1.00 . A A . 210 ASP CB 1 1
20 68822 1 1 142 ASP CG C -12.362 3.350 12.358 1.00 . A A . 210 ASP CG 1 1
20 68823 1 1 142 ASP H H -8.700 1.615 12.181 1.00 . A A . 210 ASP H 1 1
20 68824 1 1 142 ASP HA H -10.075 3.660 10.807 1.00 . A A . 210 ASP HA 1 1
20 68825 1 1 142 ASP HB2 H -11.251 1.688 11.671 1.00 . A A . 210 ASP HB2 1 1
20 68826 1 1 142 ASP HB3 H -10.884 2.178 13.319 1.00 . A A . 210 ASP HB3 1 1
20 68827 1 1 142 ASP N N -8.675 2.524 11.797 1.00 . A A . 210 ASP N 1 1
20 68828 1 1 142 ASP O O -10.061 5.645 12.331 1.00 . A A . 210 ASP O 1 1
20 68829 1 1 142 ASP OD1 O -13.019 3.496 11.309 1.00 . A A . 210 ASP OD1 1 1
20 68830 1 1 142 ASP OD2 O -12.740 3.850 13.446 1.00 . A A . 210 ASP OD2 1 1
20 68831 1 1 143 GLU C C -7.883 6.428 14.108 1.00 . A A . 211 GLU C 1 1
20 68832 1 1 143 GLU CA C -8.686 5.344 14.792 1.00 . A A . 211 GLU CA 1 1
20 68833 1 1 143 GLU CB C -7.849 4.725 15.900 1.00 . A A . 211 GLU CB 1 1
20 68834 1 1 143 GLU CD C -6.314 5.078 17.817 1.00 . A A . 211 GLU CD 1 1
20 68835 1 1 143 GLU CG C -7.230 5.729 16.838 1.00 . A A . 211 GLU CG 1 1
20 68836 1 1 143 GLU H H -8.812 3.374 14.034 1.00 . A A . 211 GLU H 1 1
20 68837 1 1 143 GLU HA H -9.583 5.763 15.221 1.00 . A A . 211 GLU HA 1 1
20 68838 1 1 143 GLU HB2 H -8.470 4.060 16.480 1.00 . A A . 211 GLU HB2 1 1
20 68839 1 1 143 GLU HB3 H -7.053 4.151 15.448 1.00 . A A . 211 GLU HB3 1 1
20 68840 1 1 143 GLU HG2 H -6.662 6.424 16.233 1.00 . A A . 211 GLU HG2 1 1
20 68841 1 1 143 GLU HG3 H -8.011 6.255 17.368 1.00 . A A . 211 GLU HG3 1 1
20 68842 1 1 143 GLU N N -9.048 4.309 13.832 1.00 . A A . 211 GLU N 1 1
20 68843 1 1 143 GLU O O -8.163 7.629 14.258 1.00 . A A . 211 GLU O 1 1
20 68844 1 1 143 GLU OE1 O -6.769 4.662 18.886 1.00 . A A . 211 GLU OE1 1 1
20 68845 1 1 143 GLU OE2 O -5.108 4.976 17.537 1.00 . A A . 211 GLU OE2 1 1
20 68846 1 1 144 LEU C C -6.897 7.731 11.643 1.00 . A A . 212 LEU C 1 1
20 68847 1 1 144 LEU CA C -6.061 6.895 12.609 1.00 . A A . 212 LEU CA 1 1
20 68848 1 1 144 LEU CB C -4.983 6.121 11.873 1.00 . A A . 212 LEU CB 1 1
20 68849 1 1 144 LEU CD1 C -3.179 4.416 12.096 1.00 . A A . 212 LEU CD1 1 1
20 68850 1 1 144 LEU CD2 C -2.795 6.760 12.899 1.00 . A A . 212 LEU CD2 1 1
20 68851 1 1 144 LEU CG C -3.824 5.633 12.731 1.00 . A A . 212 LEU CG 1 1
20 68852 1 1 144 LEU H H -6.693 5.030 13.359 1.00 . A A . 212 LEU H 1 1
20 68853 1 1 144 LEU HA H -5.589 7.532 13.344 1.00 . A A . 212 LEU HA 1 1
20 68854 1 1 144 LEU HB2 H -5.445 5.266 11.401 1.00 . A A . 212 LEU HB2 1 1
20 68855 1 1 144 LEU HB3 H -4.586 6.766 11.105 1.00 . A A . 212 LEU HB3 1 1
20 68856 1 1 144 LEU HD11 H -2.938 4.636 11.067 1.00 . A A . 212 LEU HD11 1 1
20 68857 1 1 144 LEU HD12 H -3.858 3.575 12.148 1.00 . A A . 212 LEU HD12 1 1
20 68858 1 1 144 LEU HD13 H -2.272 4.174 12.630 1.00 . A A . 212 LEU HD13 1 1
20 68859 1 1 144 LEU HD21 H -3.257 7.616 13.367 1.00 . A A . 212 LEU HD21 1 1
20 68860 1 1 144 LEU HD22 H -2.396 7.065 11.941 1.00 . A A . 212 LEU HD22 1 1
20 68861 1 1 144 LEU HD23 H -1.965 6.433 13.507 1.00 . A A . 212 LEU HD23 1 1
20 68862 1 1 144 LEU HG H -4.190 5.364 13.710 1.00 . A A . 212 LEU HG 1 1
20 68863 1 1 144 LEU N N -6.885 5.996 13.370 1.00 . A A . 212 LEU N 1 1
20 68864 1 1 144 LEU O O -6.908 8.953 11.740 1.00 . A A . 212 LEU O 1 1
20 68865 1 1 145 LEU C C -9.491 8.700 10.429 1.00 . A A . 213 LEU C 1 1
20 68866 1 1 145 LEU CA C -8.468 7.785 9.764 1.00 . A A . 213 LEU CA 1 1
20 68867 1 1 145 LEU CB C -9.157 6.820 8.802 1.00 . A A . 213 LEU CB 1 1
20 68868 1 1 145 LEU CD1 C -9.064 5.082 7.011 1.00 . A A . 213 LEU CD1 1 1
20 68869 1 1 145 LEU CD2 C -7.205 6.746 7.206 1.00 . A A . 213 LEU CD2 1 1
20 68870 1 1 145 LEU CG C -8.240 5.922 7.966 1.00 . A A . 213 LEU CG 1 1
20 68871 1 1 145 LEU H H -7.643 6.089 10.789 1.00 . A A . 213 LEU H 1 1
20 68872 1 1 145 LEU HA H -7.795 8.420 9.209 1.00 . A A . 213 LEU HA 1 1
20 68873 1 1 145 LEU HB2 H -9.809 6.184 9.382 1.00 . A A . 213 LEU HB2 1 1
20 68874 1 1 145 LEU HB3 H -9.766 7.402 8.126 1.00 . A A . 213 LEU HB3 1 1
20 68875 1 1 145 LEU HD11 H -9.609 5.729 6.340 1.00 . A A . 213 LEU HD11 1 1
20 68876 1 1 145 LEU HD12 H -9.764 4.483 7.576 1.00 . A A . 213 LEU HD12 1 1
20 68877 1 1 145 LEU HD13 H -8.414 4.434 6.443 1.00 . A A . 213 LEU HD13 1 1
20 68878 1 1 145 LEU HD21 H -6.571 7.273 7.905 1.00 . A A . 213 LEU HD21 1 1
20 68879 1 1 145 LEU HD22 H -7.707 7.455 6.565 1.00 . A A . 213 LEU HD22 1 1
20 68880 1 1 145 LEU HD23 H -6.597 6.087 6.603 1.00 . A A . 213 LEU HD23 1 1
20 68881 1 1 145 LEU HG H -7.720 5.245 8.629 1.00 . A A . 213 LEU HG 1 1
20 68882 1 1 145 LEU N N -7.646 7.073 10.763 1.00 . A A . 213 LEU N 1 1
20 68883 1 1 145 LEU O O -9.815 9.773 9.910 1.00 . A A . 213 LEU O 1 1
20 68884 1 1 146 LYS C C -10.196 10.359 12.756 1.00 . A A . 214 LYS C 1 1
20 68885 1 1 146 LYS CA C -10.859 9.044 12.408 1.00 . A A . 214 LYS CA 1 1
20 68886 1 1 146 LYS CB C -11.190 8.244 13.669 1.00 . A A . 214 LYS CB 1 1
20 68887 1 1 146 LYS CD C -12.203 8.127 15.971 1.00 . A A . 214 LYS CD 1 1
20 68888 1 1 146 LYS CE C -12.970 6.849 15.645 1.00 . A A . 214 LYS CE 1 1
20 68889 1 1 146 LYS CG C -11.973 8.989 14.726 1.00 . A A . 214 LYS CG 1 1
20 68890 1 1 146 LYS H H -9.740 7.355 11.863 1.00 . A A . 214 LYS H 1 1
20 68891 1 1 146 LYS HA H -11.768 9.274 11.877 1.00 . A A . 214 LYS HA 1 1
20 68892 1 1 146 LYS HB2 H -11.765 7.382 13.369 1.00 . A A . 214 LYS HB2 1 1
20 68893 1 1 146 LYS HB3 H -10.262 7.903 14.105 1.00 . A A . 214 LYS HB3 1 1
20 68894 1 1 146 LYS HD2 H -11.248 7.861 16.397 1.00 . A A . 214 LYS HD2 1 1
20 68895 1 1 146 LYS HD3 H -12.770 8.700 16.689 1.00 . A A . 214 LYS HD3 1 1
20 68896 1 1 146 LYS HE2 H -13.926 7.109 15.215 1.00 . A A . 214 LYS HE2 1 1
20 68897 1 1 146 LYS HE3 H -12.405 6.280 14.922 1.00 . A A . 214 LYS HE3 1 1
20 68898 1 1 146 LYS HG2 H -11.372 9.847 14.993 1.00 . A A . 214 LYS HG2 1 1
20 68899 1 1 146 LYS HG3 H -12.921 9.306 14.317 1.00 . A A . 214 LYS HG3 1 1
20 68900 1 1 146 LYS HZ1 H -13.755 6.514 17.549 1.00 . A A . 214 LYS HZ1 1 1
20 68901 1 1 146 LYS HZ2 H -12.287 5.727 17.267 1.00 . A A . 214 LYS HZ2 1 1
20 68902 1 1 146 LYS HZ3 H -13.679 5.129 16.575 1.00 . A A . 214 LYS HZ3 1 1
20 68903 1 1 146 LYS N N -9.976 8.266 11.570 1.00 . A A . 214 LYS N 1 1
20 68904 1 1 146 LYS NZ N -13.192 6.009 16.837 1.00 . A A . 214 LYS NZ 1 1
20 68905 1 1 146 LYS O O -10.778 11.408 12.567 1.00 . A A . 214 LYS O 1 1
20 68906 1 1 147 LYS C C -7.921 12.347 12.320 1.00 . A A . 215 LYS C 1 1
20 68907 1 1 147 LYS CA C -8.194 11.468 13.541 1.00 . A A . 215 LYS CA 1 1
20 68908 1 1 147 LYS CB C -6.916 11.078 14.236 1.00 . A A . 215 LYS CB 1 1
20 68909 1 1 147 LYS CD C -5.895 10.006 16.213 1.00 . A A . 215 LYS CD 1 1
20 68910 1 1 147 LYS CE C -6.151 9.359 17.559 1.00 . A A . 215 LYS CE 1 1
20 68911 1 1 147 LYS CG C -7.172 10.404 15.555 1.00 . A A . 215 LYS CG 1 1
20 68912 1 1 147 LYS H H -8.575 9.394 13.337 1.00 . A A . 215 LYS H 1 1
20 68913 1 1 147 LYS HA H -8.788 12.040 14.236 1.00 . A A . 215 LYS HA 1 1
20 68914 1 1 147 LYS HB2 H -6.365 10.402 13.599 1.00 . A A . 215 LYS HB2 1 1
20 68915 1 1 147 LYS HB3 H -6.327 11.965 14.415 1.00 . A A . 215 LYS HB3 1 1
20 68916 1 1 147 LYS HD2 H -5.401 9.310 15.554 1.00 . A A . 215 LYS HD2 1 1
20 68917 1 1 147 LYS HD3 H -5.302 10.899 16.337 1.00 . A A . 215 LYS HD3 1 1
20 68918 1 1 147 LYS HE2 H -6.790 8.500 17.412 1.00 . A A . 215 LYS HE2 1 1
20 68919 1 1 147 LYS HE3 H -5.206 9.035 17.968 1.00 . A A . 215 LYS HE3 1 1
20 68920 1 1 147 LYS HG2 H -7.708 11.083 16.200 1.00 . A A . 215 LYS HG2 1 1
20 68921 1 1 147 LYS HG3 H -7.773 9.522 15.383 1.00 . A A . 215 LYS HG3 1 1
20 68922 1 1 147 LYS HZ1 H -6.209 11.112 18.705 1.00 . A A . 215 LYS HZ1 1 1
20 68923 1 1 147 LYS HZ2 H -6.977 9.806 19.422 1.00 . A A . 215 LYS HZ2 1 1
20 68924 1 1 147 LYS HZ3 H -7.731 10.630 18.179 1.00 . A A . 215 LYS HZ3 1 1
20 68925 1 1 147 LYS N N -8.969 10.287 13.210 1.00 . A A . 215 LYS N 1 1
20 68926 1 1 147 LYS NZ N -6.809 10.286 18.517 1.00 . A A . 215 LYS NZ 1 1
20 68927 1 1 147 LYS O O -7.941 13.552 12.424 1.00 . A A . 215 LYS O 1 1
20 68928 1 1 148 PHE C C -8.756 13.226 9.501 1.00 . A A . 216 PHE C 1 1
20 68929 1 1 148 PHE CA C -7.497 12.469 9.912 1.00 . A A . 216 PHE CA 1 1
20 68930 1 1 148 PHE CB C -7.069 11.531 8.767 1.00 . A A . 216 PHE CB 1 1
20 68931 1 1 148 PHE CD1 C -5.190 10.287 9.866 1.00 . A A . 216 PHE CD1 1 1
20 68932 1 1 148 PHE CD2 C -4.744 11.351 7.796 1.00 . A A . 216 PHE CD2 1 1
20 68933 1 1 148 PHE CE1 C -3.904 9.837 9.917 1.00 . A A . 216 PHE CE1 1 1
20 68934 1 1 148 PHE CE2 C -3.447 10.900 7.844 1.00 . A A . 216 PHE CE2 1 1
20 68935 1 1 148 PHE CG C -5.640 11.043 8.815 1.00 . A A . 216 PHE CG 1 1
20 68936 1 1 148 PHE CZ C -3.032 10.143 8.910 1.00 . A A . 216 PHE CZ 1 1
20 68937 1 1 148 PHE H H -7.683 10.754 11.161 1.00 . A A . 216 PHE H 1 1
20 68938 1 1 148 PHE HA H -6.708 13.186 10.088 1.00 . A A . 216 PHE HA 1 1
20 68939 1 1 148 PHE HB2 H -7.705 10.658 8.784 1.00 . A A . 216 PHE HB2 1 1
20 68940 1 1 148 PHE HB3 H -7.222 12.047 7.833 1.00 . A A . 216 PHE HB3 1 1
20 68941 1 1 148 PHE HD1 H -5.867 10.038 10.671 1.00 . A A . 216 PHE HD1 1 1
20 68942 1 1 148 PHE HD2 H -5.054 11.937 6.944 1.00 . A A . 216 PHE HD2 1 1
20 68943 1 1 148 PHE HE1 H -3.573 9.238 10.751 1.00 . A A . 216 PHE HE1 1 1
20 68944 1 1 148 PHE HE2 H -2.758 11.141 7.049 1.00 . A A . 216 PHE HE2 1 1
20 68945 1 1 148 PHE HZ H -2.019 9.776 8.970 1.00 . A A . 216 PHE HZ 1 1
20 68946 1 1 148 PHE N N -7.710 11.733 11.167 1.00 . A A . 216 PHE N 1 1
20 68947 1 1 148 PHE O O -8.677 14.304 8.931 1.00 . A A . 216 PHE O 1 1
20 68948 1 1 149 ALA C C -11.614 14.224 10.571 1.00 . A A . 217 ALA C 1 1
20 68949 1 1 149 ALA CA C -11.182 13.275 9.469 1.00 . A A . 217 ALA CA 1 1
20 68950 1 1 149 ALA CB C -12.238 12.209 9.244 1.00 . A A . 217 ALA CB 1 1
20 68951 1 1 149 ALA H H -9.901 11.781 10.258 1.00 . A A . 217 ALA H 1 1
20 68952 1 1 149 ALA HA H -11.054 13.833 8.554 1.00 . A A . 217 ALA HA 1 1
20 68953 1 1 149 ALA HB1 H -13.169 12.676 8.959 1.00 . A A . 217 ALA HB1 1 1
20 68954 1 1 149 ALA HB2 H -12.379 11.652 10.158 1.00 . A A . 217 ALA HB2 1 1
20 68955 1 1 149 ALA HB3 H -11.913 11.543 8.459 1.00 . A A . 217 ALA HB3 1 1
20 68956 1 1 149 ALA N N -9.909 12.655 9.805 1.00 . A A . 217 ALA N 1 1
20 68957 1 1 149 ALA O O -12.440 15.124 10.372 1.00 . A A . 217 ALA O 1 1
20 68958 1 1 150 ALA C C -10.473 16.055 12.888 1.00 . A A . 218 ALA C 1 1
20 68959 1 1 150 ALA CA C -11.365 14.842 12.877 1.00 . A A . 218 ALA CA 1 1
20 68960 1 1 150 ALA CB C -11.180 14.057 14.142 1.00 . A A . 218 ALA CB 1 1
20 68961 1 1 150 ALA H H -10.455 13.253 11.844 1.00 . A A . 218 ALA H 1 1
20 68962 1 1 150 ALA HA H -12.397 15.151 12.814 1.00 . A A . 218 ALA HA 1 1
20 68963 1 1 150 ALA HB1 H -11.455 14.664 14.990 1.00 . A A . 218 ALA HB1 1 1
20 68964 1 1 150 ALA HB2 H -10.143 13.761 14.213 1.00 . A A . 218 ALA HB2 1 1
20 68965 1 1 150 ALA HB3 H -11.797 13.172 14.103 1.00 . A A . 218 ALA HB3 1 1
20 68966 1 1 150 ALA N N -11.069 14.015 11.736 1.00 . A A . 218 ALA N 1 1
20 68967 1 1 150 ALA O O -10.795 17.078 13.506 1.00 . A A . 218 ALA O 1 1
20 68968 1 1 151 LEU C C -8.639 17.749 10.835 1.00 . A A . 219 LEU C 1 1
20 68969 1 1 151 LEU CA C -8.428 17.019 12.143 1.00 . A A . 219 LEU CA 1 1
20 68970 1 1 151 LEU CB C -7.001 16.497 12.220 1.00 . A A . 219 LEU CB 1 1
20 68971 1 1 151 LEU CD1 C -5.959 18.380 13.515 1.00 . A A . 219 LEU CD1 1 1
20 68972 1 1 151 LEU CD2 C -4.540 16.913 12.083 1.00 . A A . 219 LEU CD2 1 1
20 68973 1 1 151 LEU CG C -5.896 17.554 12.240 1.00 . A A . 219 LEU CG 1 1
20 68974 1 1 151 LEU H H -9.099 15.083 11.825 1.00 . A A . 219 LEU H 1 1
20 68975 1 1 151 LEU HA H -8.598 17.692 12.970 1.00 . A A . 219 LEU HA 1 1
20 68976 1 1 151 LEU HB2 H -6.929 15.887 13.108 1.00 . A A . 219 LEU HB2 1 1
20 68977 1 1 151 LEU HB3 H -6.853 15.851 11.367 1.00 . A A . 219 LEU HB3 1 1
20 68978 1 1 151 LEU HD11 H -5.148 19.092 13.510 1.00 . A A . 219 LEU HD11 1 1
20 68979 1 1 151 LEU HD12 H -5.867 17.733 14.375 1.00 . A A . 219 LEU HD12 1 1
20 68980 1 1 151 LEU HD13 H -6.899 18.912 13.562 1.00 . A A . 219 LEU HD13 1 1
20 68981 1 1 151 LEU HD21 H -3.776 17.675 12.092 1.00 . A A . 219 LEU HD21 1 1
20 68982 1 1 151 LEU HD22 H -4.496 16.376 11.145 1.00 . A A . 219 LEU HD22 1 1
20 68983 1 1 151 LEU HD23 H -4.367 16.229 12.899 1.00 . A A . 219 LEU HD23 1 1
20 68984 1 1 151 LEU HG H -6.051 18.230 11.411 1.00 . A A . 219 LEU HG 1 1
20 68985 1 1 151 LEU N N -9.349 15.939 12.242 1.00 . A A . 219 LEU N 1 1
20 68986 1 1 151 LEU O O -8.901 17.139 9.800 1.00 . A A . 219 LEU O 1 1
20 68987 1 1 152 THR C C -7.293 20.407 9.392 1.00 . A A . 220 THR C 1 1
20 68988 1 1 152 THR CA C -8.672 19.839 9.744 1.00 . A A . 220 THR CA 1 1
20 68989 1 1 152 THR CB C -9.678 20.972 10.008 1.00 . A A . 220 THR CB 1 1
20 68990 1 1 152 THR CG2 C -11.102 20.441 10.001 1.00 . A A . 220 THR CG2 1 1
20 68991 1 1 152 THR H H -8.410 19.495 11.733 1.00 . A A . 220 THR H 1 1
20 68992 1 1 152 THR HA H -9.037 19.230 8.930 1.00 . A A . 220 THR HA 1 1
20 68993 1 1 152 THR HB H -9.569 21.720 9.237 1.00 . A A . 220 THR HB 1 1
20 68994 1 1 152 THR HG1 H -10.227 21.639 11.771 1.00 . A A . 220 THR HG1 1 1
20 68995 1 1 152 THR HG21 H -11.791 21.254 10.182 1.00 . A A . 220 THR HG21 1 1
20 68996 1 1 152 THR HG22 H -11.209 19.697 10.776 1.00 . A A . 220 THR HG22 1 1
20 68997 1 1 152 THR HG23 H -11.312 19.994 9.041 1.00 . A A . 220 THR HG23 1 1
20 68998 1 1 152 THR N N -8.560 19.027 10.889 1.00 . A A . 220 THR N 1 1
20 68999 1 1 152 THR O O -6.465 20.631 10.288 1.00 . A A . 220 THR O 1 1
20 69000 1 1 152 THR OG1 O -9.394 21.574 11.288 1.00 . A A . 220 THR OG1 1 1
20 69001 1 1 153 PRO C C -7.811 18.790 6.655 1.00 . A A . 221 PRO C 1 1
20 69002 1 1 153 PRO CA C -7.917 20.271 7.033 1.00 . A A . 221 PRO CA 1 1
20 69003 1 1 153 PRO CB C -7.459 21.169 5.868 1.00 . A A . 221 PRO CB 1 1
20 69004 1 1 153 PRO CD C -5.778 21.190 7.590 1.00 . A A . 221 PRO CD 1 1
20 69005 1 1 153 PRO CG C -6.272 21.935 6.384 1.00 . A A . 221 PRO CG 1 1
20 69006 1 1 153 PRO HA H -8.932 20.509 7.314 1.00 . A A . 221 PRO HA 1 1
20 69007 1 1 153 PRO HB2 H -7.195 20.553 5.022 1.00 . A A . 221 PRO HB2 1 1
20 69008 1 1 153 PRO HB3 H -8.241 21.863 5.599 1.00 . A A . 221 PRO HB3 1 1
20 69009 1 1 153 PRO HD2 H -5.073 20.424 7.304 1.00 . A A . 221 PRO HD2 1 1
20 69010 1 1 153 PRO HD3 H -5.336 21.867 8.307 1.00 . A A . 221 PRO HD3 1 1
20 69011 1 1 153 PRO HG2 H -5.509 21.974 5.620 1.00 . A A . 221 PRO HG2 1 1
20 69012 1 1 153 PRO HG3 H -6.570 22.931 6.674 1.00 . A A . 221 PRO HG3 1 1
20 69013 1 1 153 PRO N N -7.007 20.607 8.109 1.00 . A A . 221 PRO N 1 1
20 69014 1 1 153 PRO O O -6.707 18.243 6.508 1.00 . A A . 221 PRO O 1 1
20 69015 1 1 154 THR C C -8.653 16.645 4.669 1.00 . A A . 222 THR C 1 1
20 69016 1 1 154 THR CA C -8.980 16.772 6.157 1.00 . A A . 222 THR CA 1 1
20 69017 1 1 154 THR CB C -10.375 16.200 6.450 1.00 . A A . 222 THR CB 1 1
20 69018 1 1 154 THR CG2 C -10.425 14.698 6.192 1.00 . A A . 222 THR CG2 1 1
20 69019 1 1 154 THR H H -9.799 18.608 6.644 1.00 . A A . 222 THR H 1 1
20 69020 1 1 154 THR HA H -8.246 16.239 6.742 1.00 . A A . 222 THR HA 1 1
20 69021 1 1 154 THR HB H -11.088 16.700 5.811 1.00 . A A . 222 THR HB 1 1
20 69022 1 1 154 THR HG1 H -9.901 16.458 8.366 1.00 . A A . 222 THR HG1 1 1
20 69023 1 1 154 THR HG21 H -9.706 14.198 6.825 1.00 . A A . 222 THR HG21 1 1
20 69024 1 1 154 THR HG22 H -10.187 14.504 5.157 1.00 . A A . 222 THR HG22 1 1
20 69025 1 1 154 THR HG23 H -11.415 14.327 6.407 1.00 . A A . 222 THR HG23 1 1
20 69026 1 1 154 THR N N -8.940 18.151 6.519 1.00 . A A . 222 THR N 1 1
20 69027 1 1 154 THR O O -9.448 17.026 3.809 1.00 . A A . 222 THR O 1 1
20 69028 1 1 154 THR OG1 O -10.711 16.473 7.827 1.00 . A A . 222 THR OG1 1 1
20 69029 1 1 155 PHE C C -7.438 14.694 2.423 1.00 . A A . 223 PHE C 1 1
20 69030 1 1 155 PHE CA C -7.032 16.033 2.995 1.00 . A A . 223 PHE CA 1 1
20 69031 1 1 155 PHE CB C -5.520 16.252 2.837 1.00 . A A . 223 PHE CB 1 1
20 69032 1 1 155 PHE CD1 C -4.307 15.465 4.905 1.00 . A A . 223 PHE CD1 1 1
20 69033 1 1 155 PHE CD2 C -4.118 14.173 2.910 1.00 . A A . 223 PHE CD2 1 1
20 69034 1 1 155 PHE CE1 C -3.486 14.569 5.562 1.00 . A A . 223 PHE CE1 1 1
20 69035 1 1 155 PHE CE2 C -3.301 13.280 3.555 1.00 . A A . 223 PHE CE2 1 1
20 69036 1 1 155 PHE CG C -4.634 15.275 3.570 1.00 . A A . 223 PHE CG 1 1
20 69037 1 1 155 PHE CZ C -2.981 13.475 4.886 1.00 . A A . 223 PHE CZ 1 1
20 69038 1 1 155 PHE H H -6.843 15.962 5.104 1.00 . A A . 223 PHE H 1 1
20 69039 1 1 155 PHE HA H -7.544 16.796 2.427 1.00 . A A . 223 PHE HA 1 1
20 69040 1 1 155 PHE HB2 H -5.299 16.123 1.788 1.00 . A A . 223 PHE HB2 1 1
20 69041 1 1 155 PHE HB3 H -5.266 17.253 3.149 1.00 . A A . 223 PHE HB3 1 1
20 69042 1 1 155 PHE HD1 H -4.703 16.321 5.431 1.00 . A A . 223 PHE HD1 1 1
20 69043 1 1 155 PHE HD2 H -4.366 14.015 1.870 1.00 . A A . 223 PHE HD2 1 1
20 69044 1 1 155 PHE HE1 H -3.239 14.724 6.602 1.00 . A A . 223 PHE HE1 1 1
20 69045 1 1 155 PHE HE2 H -2.917 12.430 3.011 1.00 . A A . 223 PHE HE2 1 1
20 69046 1 1 155 PHE HZ H -2.337 12.774 5.396 1.00 . A A . 223 PHE HZ 1 1
20 69047 1 1 155 PHE N N -7.459 16.177 4.373 1.00 . A A . 223 PHE N 1 1
20 69048 1 1 155 PHE O O -7.211 14.419 1.256 1.00 . A A . 223 PHE O 1 1
20 69049 1 1 156 LEU C C -9.929 12.653 2.450 1.00 . A A . 224 LEU C 1 1
20 69050 1 1 156 LEU CA C -8.460 12.593 2.777 1.00 . A A . 224 LEU CA 1 1
20 69051 1 1 156 LEU CB C -8.176 11.476 3.789 1.00 . A A . 224 LEU CB 1 1
20 69052 1 1 156 LEU CD1 C -6.608 10.024 5.077 1.00 . A A . 224 LEU CD1 1 1
20 69053 1 1 156 LEU CD2 C -5.969 10.782 2.793 1.00 . A A . 224 LEU CD2 1 1
20 69054 1 1 156 LEU CG C -6.705 11.156 4.075 1.00 . A A . 224 LEU CG 1 1
20 69055 1 1 156 LEU H H -8.228 14.114 4.155 1.00 . A A . 224 LEU H 1 1
20 69056 1 1 156 LEU HA H -7.893 12.408 1.877 1.00 . A A . 224 LEU HA 1 1
20 69057 1 1 156 LEU HB2 H -8.641 11.749 4.724 1.00 . A A . 224 LEU HB2 1 1
20 69058 1 1 156 LEU HB3 H -8.651 10.574 3.429 1.00 . A A . 224 LEU HB3 1 1
20 69059 1 1 156 LEU HD11 H -7.088 10.318 6.000 1.00 . A A . 224 LEU HD11 1 1
20 69060 1 1 156 LEU HD12 H -5.569 9.797 5.265 1.00 . A A . 224 LEU HD12 1 1
20 69061 1 1 156 LEU HD13 H -7.101 9.150 4.678 1.00 . A A . 224 LEU HD13 1 1
20 69062 1 1 156 LEU HD21 H -6.464 9.949 2.315 1.00 . A A . 224 LEU HD21 1 1
20 69063 1 1 156 LEU HD22 H -4.951 10.513 3.030 1.00 . A A . 224 LEU HD22 1 1
20 69064 1 1 156 LEU HD23 H -5.960 11.632 2.128 1.00 . A A . 224 LEU HD23 1 1
20 69065 1 1 156 LEU HG H -6.229 12.026 4.503 1.00 . A A . 224 LEU HG 1 1
20 69066 1 1 156 LEU N N -8.027 13.861 3.236 1.00 . A A . 224 LEU N 1 1
20 69067 1 1 156 LEU O O -10.610 13.644 2.740 1.00 . A A . 224 LEU O 1 1
20 69068 1 1 157 THR C C -12.476 10.469 2.337 1.00 . A A . 225 THR C 1 1
20 69069 1 1 157 THR CA C -11.767 11.533 1.468 1.00 . A A . 225 THR CA 1 1
20 69070 1 1 157 THR CB C -11.824 11.213 -0.040 1.00 . A A . 225 THR CB 1 1
20 69071 1 1 157 THR CG2 C -13.204 11.500 -0.600 1.00 . A A . 225 THR CG2 1 1
20 69072 1 1 157 THR H H -9.806 10.861 1.714 1.00 . A A . 225 THR H 1 1
20 69073 1 1 157 THR HA H -12.233 12.489 1.651 1.00 . A A . 225 THR HA 1 1
20 69074 1 1 157 THR HB H -11.566 10.176 -0.200 1.00 . A A . 225 THR HB 1 1
20 69075 1 1 157 THR HG1 H -10.956 12.942 -0.298 1.00 . A A . 225 THR HG1 1 1
20 69076 1 1 157 THR HG21 H -13.209 11.304 -1.662 1.00 . A A . 225 THR HG21 1 1
20 69077 1 1 157 THR HG22 H -13.446 12.537 -0.428 1.00 . A A . 225 THR HG22 1 1
20 69078 1 1 157 THR HG23 H -13.932 10.870 -0.111 1.00 . A A . 225 THR HG23 1 1
20 69079 1 1 157 THR N N -10.404 11.618 1.869 1.00 . A A . 225 THR N 1 1
20 69080 1 1 157 THR O O -11.845 9.475 2.752 1.00 . A A . 225 THR O 1 1
20 69081 1 1 157 THR OG1 O -10.878 12.075 -0.718 1.00 . A A . 225 THR OG1 1 1
20 69082 1 1 158 SER C C -14.702 8.405 3.166 1.00 . A A . 226 SER C 1 1
20 69083 1 1 158 SER CA C -14.529 9.897 3.558 1.00 . A A . 226 SER CA 1 1
20 69084 1 1 158 SER CB C -15.885 10.564 3.748 1.00 . A A . 226 SER CB 1 1
20 69085 1 1 158 SER H H -14.238 11.417 2.161 1.00 . A A . 226 SER H 1 1
20 69086 1 1 158 SER HA H -14.016 9.942 4.506 1.00 . A A . 226 SER HA 1 1
20 69087 1 1 158 SER HB2 H -16.457 10.493 2.834 1.00 . A A . 226 SER HB2 1 1
20 69088 1 1 158 SER HB3 H -16.419 10.072 4.545 1.00 . A A . 226 SER HB3 1 1
20 69089 1 1 158 SER HG H -14.808 12.042 4.404 1.00 . A A . 226 SER HG 1 1
20 69090 1 1 158 SER N N -13.755 10.691 2.614 1.00 . A A . 226 SER N 1 1
20 69091 1 1 158 SER O O -14.386 7.976 2.025 1.00 . A A . 226 SER O 1 1
20 69092 1 1 158 SER OG O -15.715 11.932 4.091 1.00 . A A . 226 SER OG 1 1
20 69093 1 1 159 GLU C C -16.374 5.823 2.837 1.00 . A A . 227 GLU C 1 1
20 69094 1 1 159 GLU CA C -15.522 6.191 4.040 1.00 . A A . 227 GLU CA 1 1
20 69095 1 1 159 GLU CB C -16.211 5.724 5.309 1.00 . A A . 227 GLU CB 1 1
20 69096 1 1 159 GLU CD C -16.249 5.741 7.797 1.00 . A A . 227 GLU CD 1 1
20 69097 1 1 159 GLU CG C -15.435 6.022 6.575 1.00 . A A . 227 GLU CG 1 1
20 69098 1 1 159 GLU H H -15.525 8.090 4.959 1.00 . A A . 227 GLU H 1 1
20 69099 1 1 159 GLU HA H -14.582 5.673 3.951 1.00 . A A . 227 GLU HA 1 1
20 69100 1 1 159 GLU HB2 H -17.172 6.210 5.382 1.00 . A A . 227 GLU HB2 1 1
20 69101 1 1 159 GLU HB3 H -16.364 4.656 5.250 1.00 . A A . 227 GLU HB3 1 1
20 69102 1 1 159 GLU HG2 H -14.552 5.401 6.597 1.00 . A A . 227 GLU HG2 1 1
20 69103 1 1 159 GLU HG3 H -15.145 7.062 6.578 1.00 . A A . 227 GLU HG3 1 1
20 69104 1 1 159 GLU N N -15.262 7.646 4.123 1.00 . A A . 227 GLU N 1 1
20 69105 1 1 159 GLU O O -16.433 4.666 2.450 1.00 . A A . 227 GLU O 1 1
20 69106 1 1 159 GLU OE1 O -17.160 6.528 8.104 1.00 . A A . 227 GLU OE1 1 1
20 69107 1 1 159 GLU OE2 O -16.009 4.724 8.473 1.00 . A A . 227 GLU OE2 1 1
20 69108 1 1 160 ASP C C -17.018 6.078 -0.013 1.00 . A A . 228 ASP C 1 1
20 69109 1 1 160 ASP CA C -17.875 6.647 1.105 1.00 . A A . 228 ASP CA 1 1
20 69110 1 1 160 ASP CB C -18.443 8.007 0.675 1.00 . A A . 228 ASP CB 1 1
20 69111 1 1 160 ASP CG C -19.446 7.917 -0.458 1.00 . A A . 228 ASP CG 1 1
20 69112 1 1 160 ASP H H -17.030 7.692 2.713 1.00 . A A . 228 ASP H 1 1
20 69113 1 1 160 ASP HA H -18.686 5.977 1.342 1.00 . A A . 228 ASP HA 1 1
20 69114 1 1 160 ASP HB2 H -18.930 8.468 1.520 1.00 . A A . 228 ASP HB2 1 1
20 69115 1 1 160 ASP HB3 H -17.625 8.637 0.358 1.00 . A A . 228 ASP HB3 1 1
20 69116 1 1 160 ASP N N -17.061 6.810 2.289 1.00 . A A . 228 ASP N 1 1
20 69117 1 1 160 ASP O O -17.409 5.131 -0.699 1.00 . A A . 228 ASP O 1 1
20 69118 1 1 160 ASP OD1 O -19.044 7.798 -1.643 1.00 . A A . 228 ASP OD1 1 1
20 69119 1 1 160 ASP OD2 O -20.661 7.997 -0.190 1.00 . A A . 228 ASP OD2 1 1
20 69120 1 1 161 ILE C C -13.892 5.223 -0.570 1.00 . A A . 229 ILE C 1 1
20 69121 1 1 161 ILE CA C -14.919 6.166 -1.189 1.00 . A A . 229 ILE CA 1 1
20 69122 1 1 161 ILE CB C -14.260 7.370 -1.983 1.00 . A A . 229 ILE CB 1 1
20 69123 1 1 161 ILE CD1 C -11.739 7.511 -1.395 1.00 . A A . 229 ILE CD1 1 1
20 69124 1 1 161 ILE CG1 C -13.133 8.103 -1.221 1.00 . A A . 229 ILE CG1 1 1
20 69125 1 1 161 ILE CG2 C -15.338 8.380 -2.344 1.00 . A A . 229 ILE CG2 1 1
20 69126 1 1 161 ILE H H -15.541 7.329 0.471 1.00 . A A . 229 ILE H 1 1
20 69127 1 1 161 ILE HA H -15.520 5.580 -1.869 1.00 . A A . 229 ILE HA 1 1
20 69128 1 1 161 ILE HB H -13.875 6.972 -2.912 1.00 . A A . 229 ILE HB 1 1
20 69129 1 1 161 ILE HD11 H -11.463 7.539 -2.439 1.00 . A A . 229 ILE HD11 1 1
20 69130 1 1 161 ILE HD12 H -11.738 6.488 -1.049 1.00 . A A . 229 ILE HD12 1 1
20 69131 1 1 161 ILE HD13 H -11.028 8.085 -0.820 1.00 . A A . 229 ILE HD13 1 1
20 69132 1 1 161 ILE HG12 H -13.088 9.125 -1.565 1.00 . A A . 229 ILE HG12 1 1
20 69133 1 1 161 ILE HG13 H -13.368 8.099 -0.166 1.00 . A A . 229 ILE HG13 1 1
20 69134 1 1 161 ILE HG21 H -15.810 8.705 -1.426 1.00 . A A . 229 ILE HG21 1 1
20 69135 1 1 161 ILE HG22 H -16.074 7.912 -2.980 1.00 . A A . 229 ILE HG22 1 1
20 69136 1 1 161 ILE HG23 H -14.900 9.229 -2.845 1.00 . A A . 229 ILE HG23 1 1
20 69137 1 1 161 ILE N N -15.819 6.624 -0.156 1.00 . A A . 229 ILE N 1 1
20 69138 1 1 161 ILE O O -13.542 4.204 -1.146 1.00 . A A . 229 ILE O 1 1
20 69139 1 1 162 SER C C -13.298 3.600 2.134 1.00 . A A . 230 SER C 1 1
20 69140 1 1 162 SER CA C -12.550 4.744 1.423 1.00 . A A . 230 SER CA 1 1
20 69141 1 1 162 SER CB C -11.861 5.661 2.447 1.00 . A A . 230 SER CB 1 1
20 69142 1 1 162 SER H H -13.797 6.370 1.063 1.00 . A A . 230 SER H 1 1
20 69143 1 1 162 SER HA H -11.807 4.333 0.757 1.00 . A A . 230 SER HA 1 1
20 69144 1 1 162 SER HB2 H -12.592 6.035 3.147 1.00 . A A . 230 SER HB2 1 1
20 69145 1 1 162 SER HB3 H -11.105 5.103 2.979 1.00 . A A . 230 SER HB3 1 1
20 69146 1 1 162 SER HG H -11.442 7.579 2.277 1.00 . A A . 230 SER HG 1 1
20 69147 1 1 162 SER N N -13.486 5.538 0.650 1.00 . A A . 230 SER N 1 1
20 69148 1 1 162 SER O O -13.030 3.275 3.288 1.00 . A A . 230 SER O 1 1
20 69149 1 1 162 SER OG O -11.241 6.766 1.795 1.00 . A A . 230 SER OG 1 1
20 69150 1 1 163 GLY C C -14.321 0.552 1.701 1.00 . A A . 231 GLY C 1 1
20 69151 1 1 163 GLY CA C -14.987 1.877 1.941 1.00 . A A . 231 GLY CA 1 1
20 69152 1 1 163 GLY H H -14.317 3.249 0.468 1.00 . A A . 231 GLY H 1 1
20 69153 1 1 163 GLY HA2 H -15.115 2.025 3.004 1.00 . A A . 231 GLY HA2 1 1
20 69154 1 1 163 GLY HA3 H -15.953 1.880 1.462 1.00 . A A . 231 GLY HA3 1 1
20 69155 1 1 163 GLY N N -14.196 2.964 1.401 1.00 . A A . 231 GLY N 1 1
20 69156 1 1 163 GLY O O -14.898 -0.513 1.943 1.00 . A A . 231 GLY O 1 1
20 69157 1 1 164 TYR C C -11.442 -0.747 2.164 1.00 . A A . 232 TYR C 1 1
20 69158 1 1 164 TYR CA C -12.298 -0.492 0.949 1.00 . A A . 232 TYR CA 1 1
20 69159 1 1 164 TYR CB C -11.422 -0.261 -0.316 1.00 . A A . 232 TYR CB 1 1
20 69160 1 1 164 TYR CD1 C -9.408 1.146 0.364 1.00 . A A . 232 TYR CD1 1 1
20 69161 1 1 164 TYR CD2 C -11.067 2.152 -1.007 1.00 . A A . 232 TYR CD2 1 1
20 69162 1 1 164 TYR CE1 C -8.691 2.326 0.361 1.00 . A A . 232 TYR CE1 1 1
20 69163 1 1 164 TYR CE2 C -10.349 3.333 -1.009 1.00 . A A . 232 TYR CE2 1 1
20 69164 1 1 164 TYR CG C -10.614 1.038 -0.319 1.00 . A A . 232 TYR CG 1 1
20 69165 1 1 164 TYR CZ C -9.174 3.412 -0.328 1.00 . A A . 232 TYR CZ 1 1
20 69166 1 1 164 TYR H H -12.744 1.518 1.039 1.00 . A A . 232 TYR H 1 1
20 69167 1 1 164 TYR HA H -12.938 -1.346 0.780 1.00 . A A . 232 TYR HA 1 1
20 69168 1 1 164 TYR HB2 H -10.718 -1.074 -0.405 1.00 . A A . 232 TYR HB2 1 1
20 69169 1 1 164 TYR HB3 H -12.063 -0.258 -1.186 1.00 . A A . 232 TYR HB3 1 1
20 69170 1 1 164 TYR HD1 H -9.033 0.287 0.900 1.00 . A A . 232 TYR HD1 1 1
20 69171 1 1 164 TYR HD2 H -12.001 2.090 -1.544 1.00 . A A . 232 TYR HD2 1 1
20 69172 1 1 164 TYR HE1 H -7.752 2.411 0.895 1.00 . A A . 232 TYR HE1 1 1
20 69173 1 1 164 TYR HE2 H -10.701 4.200 -1.550 1.00 . A A . 232 TYR HE2 1 1
20 69174 1 1 164 TYR HH H -9.063 5.319 -0.134 1.00 . A A . 232 TYR HH 1 1
20 69175 1 1 164 TYR N N -13.119 0.633 1.204 1.00 . A A . 232 TYR N 1 1
20 69176 1 1 164 TYR O O -11.229 0.155 2.997 1.00 . A A . 232 TYR O 1 1
20 69177 1 1 164 TYR OH O -8.474 4.585 -0.332 1.00 . A A . 232 TYR OH 1 1
20 69178 1 1 165 LEU C C -8.708 -1.966 3.035 1.00 . A A . 233 LEU C 1 1
20 69179 1 1 165 LEU CA C -10.127 -2.297 3.370 1.00 . A A . 233 LEU CA 1 1
20 69180 1 1 165 LEU CB C -10.277 -3.778 3.777 1.00 . A A . 233 LEU CB 1 1
20 69181 1 1 165 LEU CD1 C -11.935 -3.330 5.628 1.00 . A A . 233 LEU CD1 1 1
20 69182 1 1 165 LEU CD2 C -12.768 -4.233 3.428 1.00 . A A . 233 LEU CD2 1 1
20 69183 1 1 165 LEU CG C -11.611 -4.207 4.428 1.00 . A A . 233 LEU CG 1 1
20 69184 1 1 165 LEU H H -11.182 -2.568 1.567 1.00 . A A . 233 LEU H 1 1
20 69185 1 1 165 LEU HA H -10.400 -1.675 4.210 1.00 . A A . 233 LEU HA 1 1
20 69186 1 1 165 LEU HB2 H -10.112 -4.393 2.905 1.00 . A A . 233 LEU HB2 1 1
20 69187 1 1 165 LEU HB3 H -9.489 -3.972 4.488 1.00 . A A . 233 LEU HB3 1 1
20 69188 1 1 165 LEU HD11 H -11.142 -3.404 6.357 1.00 . A A . 233 LEU HD11 1 1
20 69189 1 1 165 LEU HD12 H -12.864 -3.650 6.074 1.00 . A A . 233 LEU HD12 1 1
20 69190 1 1 165 LEU HD13 H -12.037 -2.303 5.312 1.00 . A A . 233 LEU HD13 1 1
20 69191 1 1 165 LEU HD21 H -12.899 -3.245 3.010 1.00 . A A . 233 LEU HD21 1 1
20 69192 1 1 165 LEU HD22 H -13.674 -4.535 3.931 1.00 . A A . 233 LEU HD22 1 1
20 69193 1 1 165 LEU HD23 H -12.546 -4.931 2.634 1.00 . A A . 233 LEU HD23 1 1
20 69194 1 1 165 LEU HG H -11.473 -5.206 4.817 1.00 . A A . 233 LEU HG 1 1
20 69195 1 1 165 LEU N N -10.972 -1.928 2.278 1.00 . A A . 233 LEU N 1 1
20 69196 1 1 165 LEU O O -8.079 -2.650 2.246 1.00 . A A . 233 LEU O 1 1
20 69197 1 1 166 THR C C -5.851 -1.358 3.782 1.00 . A A . 234 THR C 1 1
20 69198 1 1 166 THR CA C -6.929 -0.351 3.458 1.00 . A A . 234 THR CA 1 1
20 69199 1 1 166 THR CB C -6.839 0.789 4.404 1.00 . A A . 234 THR CB 1 1
20 69200 1 1 166 THR CG2 C -7.603 1.971 3.875 1.00 . A A . 234 THR CG2 1 1
20 69201 1 1 166 THR H H -8.778 -0.493 4.356 1.00 . A A . 234 THR H 1 1
20 69202 1 1 166 THR HA H -6.804 0.042 2.462 1.00 . A A . 234 THR HA 1 1
20 69203 1 1 166 THR HB H -5.784 1.016 4.419 1.00 . A A . 234 THR HB 1 1
20 69204 1 1 166 THR HG1 H -7.812 1.110 6.145 1.00 . A A . 234 THR HG1 1 1
20 69205 1 1 166 THR HG21 H -7.640 2.740 4.630 1.00 . A A . 234 THR HG21 1 1
20 69206 1 1 166 THR HG22 H -8.603 1.679 3.589 1.00 . A A . 234 THR HG22 1 1
20 69207 1 1 166 THR HG23 H -7.038 2.349 3.035 1.00 . A A . 234 THR HG23 1 1
20 69208 1 1 166 THR N N -8.233 -0.920 3.662 1.00 . A A . 234 THR N 1 1
20 69209 1 1 166 THR O O -4.858 -1.522 3.061 1.00 . A A . 234 THR O 1 1
20 69210 1 1 166 THR OG1 O -7.409 0.372 5.674 1.00 . A A . 234 THR OG1 1 1
20 69211 1 1 167 VAL C C -6.380 -4.189 5.382 1.00 . A A . 235 VAL C 1 1
20 69212 1 1 167 VAL CA C -5.329 -3.096 5.262 1.00 . A A . 235 VAL CA 1 1
20 69213 1 1 167 VAL CB C -4.498 -2.839 6.553 1.00 . A A . 235 VAL CB 1 1
20 69214 1 1 167 VAL CG1 C -5.325 -2.199 7.664 1.00 . A A . 235 VAL CG1 1 1
20 69215 1 1 167 VAL CG2 C -3.831 -4.120 7.017 1.00 . A A . 235 VAL CG2 1 1
20 69216 1 1 167 VAL H H -6.772 -1.649 5.447 1.00 . A A . 235 VAL H 1 1
20 69217 1 1 167 VAL HA H -4.678 -3.338 4.434 1.00 . A A . 235 VAL HA 1 1
20 69218 1 1 167 VAL HB H -3.719 -2.135 6.295 1.00 . A A . 235 VAL HB 1 1
20 69219 1 1 167 VAL HG11 H -5.696 -1.239 7.331 1.00 . A A . 235 VAL HG11 1 1
20 69220 1 1 167 VAL HG12 H -4.714 -2.064 8.544 1.00 . A A . 235 VAL HG12 1 1
20 69221 1 1 167 VAL HG13 H -6.162 -2.840 7.898 1.00 . A A . 235 VAL HG13 1 1
20 69222 1 1 167 VAL HG21 H -3.207 -4.505 6.224 1.00 . A A . 235 VAL HG21 1 1
20 69223 1 1 167 VAL HG22 H -4.588 -4.849 7.262 1.00 . A A . 235 VAL HG22 1 1
20 69224 1 1 167 VAL HG23 H -3.219 -3.921 7.884 1.00 . A A . 235 VAL HG23 1 1
20 69225 1 1 167 VAL N N -6.050 -1.974 4.868 1.00 . A A . 235 VAL N 1 1
20 69226 1 1 167 VAL O O -7.256 -4.147 6.256 1.00 . A A . 235 VAL O 1 1
20 69227 1 1 168 PRO C C -7.331 -7.304 5.061 1.00 . A A . 236 PRO C 1 1
20 69228 1 1 168 PRO CA C -7.466 -6.032 4.263 1.00 . A A . 236 PRO CA 1 1
20 69229 1 1 168 PRO CB C -7.420 -6.333 2.770 1.00 . A A . 236 PRO CB 1 1
20 69230 1 1 168 PRO CD C -5.360 -5.296 3.380 1.00 . A A . 236 PRO CD 1 1
20 69231 1 1 168 PRO CG C -5.972 -6.345 2.474 1.00 . A A . 236 PRO CG 1 1
20 69232 1 1 168 PRO HA H -8.428 -5.594 4.478 1.00 . A A . 236 PRO HA 1 1
20 69233 1 1 168 PRO HB2 H -7.882 -7.290 2.573 1.00 . A A . 236 PRO HB2 1 1
20 69234 1 1 168 PRO HB3 H -7.896 -5.547 2.205 1.00 . A A . 236 PRO HB3 1 1
20 69235 1 1 168 PRO HD2 H -4.447 -5.662 3.830 1.00 . A A . 236 PRO HD2 1 1
20 69236 1 1 168 PRO HD3 H -5.185 -4.384 2.827 1.00 . A A . 236 PRO HD3 1 1
20 69237 1 1 168 PRO HG2 H -5.605 -7.331 2.721 1.00 . A A . 236 PRO HG2 1 1
20 69238 1 1 168 PRO HG3 H -5.792 -6.100 1.439 1.00 . A A . 236 PRO HG3 1 1
20 69239 1 1 168 PRO N N -6.398 -5.096 4.415 1.00 . A A . 236 PRO N 1 1
20 69240 1 1 168 PRO O O -6.297 -7.613 5.674 1.00 . A A . 236 PRO O 1 1
20 69241 1 1 169 GLU C C -7.716 -10.312 4.788 1.00 . A A . 237 GLU C 1 1
20 69242 1 1 169 GLU CA C -8.505 -9.314 5.621 1.00 . A A . 237 GLU CA 1 1
20 69243 1 1 169 GLU CB C -9.988 -9.706 5.663 1.00 . A A . 237 GLU CB 1 1
20 69244 1 1 169 GLU CD C -11.744 -11.417 6.106 1.00 . A A . 237 GLU CD 1 1
20 69245 1 1 169 GLU CG C -10.307 -11.046 6.304 1.00 . A A . 237 GLU CG 1 1
20 69246 1 1 169 GLU H H -9.117 -7.707 4.443 1.00 . A A . 237 GLU H 1 1
20 69247 1 1 169 GLU HA H -8.115 -9.266 6.627 1.00 . A A . 237 GLU HA 1 1
20 69248 1 1 169 GLU HB2 H -10.532 -8.946 6.203 1.00 . A A . 237 GLU HB2 1 1
20 69249 1 1 169 GLU HB3 H -10.350 -9.730 4.647 1.00 . A A . 237 GLU HB3 1 1
20 69250 1 1 169 GLU HG2 H -9.685 -11.806 5.852 1.00 . A A . 237 GLU HG2 1 1
20 69251 1 1 169 GLU HG3 H -10.103 -10.989 7.362 1.00 . A A . 237 GLU HG3 1 1
20 69252 1 1 169 GLU N N -8.388 -8.049 4.996 1.00 . A A . 237 GLU N 1 1
20 69253 1 1 169 GLU O O -7.492 -10.092 3.588 1.00 . A A . 237 GLU O 1 1
20 69254 1 1 169 GLU OE1 O -12.072 -12.048 5.087 1.00 . A A . 237 GLU OE1 1 1
20 69255 1 1 169 GLU OE2 O -12.586 -11.060 6.937 1.00 . A A . 237 GLU OE2 1 1
20 69256 1 1 170 TYR C C -7.143 -13.068 3.517 1.00 . A A . 238 TYR C 1 1
20 69257 1 1 170 TYR CA C -6.564 -12.490 4.844 1.00 . A A . 238 TYR CA 1 1
20 69258 1 1 170 TYR CB C -6.406 -13.589 5.909 1.00 . A A . 238 TYR CB 1 1
20 69259 1 1 170 TYR CD1 C -4.414 -13.068 7.414 1.00 . A A . 238 TYR CD1 1 1
20 69260 1 1 170 TYR CD2 C -6.600 -12.614 8.254 1.00 . A A . 238 TYR CD2 1 1
20 69261 1 1 170 TYR CE1 C -3.862 -12.610 8.594 1.00 . A A . 238 TYR CE1 1 1
20 69262 1 1 170 TYR CE2 C -6.051 -12.153 9.435 1.00 . A A . 238 TYR CE2 1 1
20 69263 1 1 170 TYR CG C -5.792 -13.081 7.217 1.00 . A A . 238 TYR CG 1 1
20 69264 1 1 170 TYR CZ C -4.683 -12.156 9.599 1.00 . A A . 238 TYR CZ 1 1
20 69265 1 1 170 TYR H H -7.638 -11.491 6.349 1.00 . A A . 238 TYR H 1 1
20 69266 1 1 170 TYR HA H -5.583 -12.091 4.638 1.00 . A A . 238 TYR HA 1 1
20 69267 1 1 170 TYR HB2 H -7.382 -13.991 6.137 1.00 . A A . 238 TYR HB2 1 1
20 69268 1 1 170 TYR HB3 H -5.779 -14.380 5.526 1.00 . A A . 238 TYR HB3 1 1
20 69269 1 1 170 TYR HD1 H -3.754 -13.422 6.638 1.00 . A A . 238 TYR HD1 1 1
20 69270 1 1 170 TYR HD2 H -7.673 -12.615 8.124 1.00 . A A . 238 TYR HD2 1 1
20 69271 1 1 170 TYR HE1 H -2.789 -12.608 8.724 1.00 . A A . 238 TYR HE1 1 1
20 69272 1 1 170 TYR HE2 H -6.692 -11.795 10.228 1.00 . A A . 238 TYR HE2 1 1
20 69273 1 1 170 TYR HH H -3.387 -11.138 10.564 1.00 . A A . 238 TYR HH 1 1
20 69274 1 1 170 TYR N N -7.360 -11.405 5.413 1.00 . A A . 238 TYR N 1 1
20 69275 1 1 170 TYR O O -6.470 -13.816 2.824 1.00 . A A . 238 TYR O 1 1
20 69276 1 1 170 TYR OH O -4.132 -11.707 10.770 1.00 . A A . 238 TYR OH 1 1
20 69277 1 1 171 GLY C C -9.889 -12.074 1.383 1.00 . A A . 239 GLY C 1 1
20 69278 1 1 171 GLY CA C -8.965 -13.138 1.946 1.00 . A A . 239 GLY CA 1 1
20 69279 1 1 171 GLY H H -8.896 -12.160 3.802 1.00 . A A . 239 GLY H 1 1
20 69280 1 1 171 GLY HA2 H -8.176 -13.335 1.236 1.00 . A A . 239 GLY HA2 1 1
20 69281 1 1 171 GLY HA3 H -9.533 -14.043 2.105 1.00 . A A . 239 GLY HA3 1 1
20 69282 1 1 171 GLY N N -8.375 -12.719 3.192 1.00 . A A . 239 GLY N 1 1
20 69283 1 1 171 GLY O O -10.899 -12.391 0.761 1.00 . A A . 239 GLY O 1 1
20 69284 1 1 172 ALA C C -9.718 -8.913 0.025 1.00 . A A . 240 ALA C 1 1
20 69285 1 1 172 ALA CA C -10.394 -9.707 1.133 1.00 . A A . 240 ALA CA 1 1
20 69286 1 1 172 ALA CB C -10.724 -8.782 2.290 1.00 . A A . 240 ALA CB 1 1
20 69287 1 1 172 ALA H H -8.671 -10.594 1.991 1.00 . A A . 240 ALA H 1 1
20 69288 1 1 172 ALA HA H -11.312 -10.144 0.767 1.00 . A A . 240 ALA HA 1 1
20 69289 1 1 172 ALA HB1 H -11.305 -7.953 1.911 1.00 . A A . 240 ALA HB1 1 1
20 69290 1 1 172 ALA HB2 H -9.813 -8.418 2.739 1.00 . A A . 240 ALA HB2 1 1
20 69291 1 1 172 ALA HB3 H -11.310 -9.320 3.018 1.00 . A A . 240 ALA HB3 1 1
20 69292 1 1 172 ALA N N -9.540 -10.811 1.582 1.00 . A A . 240 ALA N 1 1
20 69293 1 1 172 ALA O O -8.497 -8.920 -0.068 1.00 . A A . 240 ALA O 1 1
20 69294 1 1 173 PRO C C -9.458 -6.039 -1.422 1.00 . A A . 241 PRO C 1 1
20 69295 1 1 173 PRO CA C -9.956 -7.399 -1.918 1.00 . A A . 241 PRO CA 1 1
20 69296 1 1 173 PRO CB C -11.151 -7.193 -2.877 1.00 . A A . 241 PRO CB 1 1
20 69297 1 1 173 PRO CD C -11.976 -8.206 -0.869 1.00 . A A . 241 PRO CD 1 1
20 69298 1 1 173 PRO CG C -12.274 -8.010 -2.322 1.00 . A A . 241 PRO CG 1 1
20 69299 1 1 173 PRO HA H -9.162 -7.910 -2.437 1.00 . A A . 241 PRO HA 1 1
20 69300 1 1 173 PRO HB2 H -11.405 -6.143 -2.909 1.00 . A A . 241 PRO HB2 1 1
20 69301 1 1 173 PRO HB3 H -10.903 -7.547 -3.867 1.00 . A A . 241 PRO HB3 1 1
20 69302 1 1 173 PRO HD2 H -12.365 -7.383 -0.288 1.00 . A A . 241 PRO HD2 1 1
20 69303 1 1 173 PRO HD3 H -12.384 -9.146 -0.530 1.00 . A A . 241 PRO HD3 1 1
20 69304 1 1 173 PRO HG2 H -13.207 -7.480 -2.450 1.00 . A A . 241 PRO HG2 1 1
20 69305 1 1 173 PRO HG3 H -12.312 -8.971 -2.815 1.00 . A A . 241 PRO HG3 1 1
20 69306 1 1 173 PRO N N -10.505 -8.223 -0.844 1.00 . A A . 241 PRO N 1 1
20 69307 1 1 173 PRO O O -9.744 -5.631 -0.287 1.00 . A A . 241 PRO O 1 1
20 69308 1 1 174 MET C C -8.160 -3.250 -3.315 1.00 . A A . 242 MET C 1 1
20 69309 1 1 174 MET CA C -8.228 -4.018 -2.006 1.00 . A A . 242 MET CA 1 1
20 69310 1 1 174 MET CB C -6.846 -4.127 -1.334 1.00 . A A . 242 MET CB 1 1
20 69311 1 1 174 MET CE C -5.994 -0.386 0.235 1.00 . A A . 242 MET CE 1 1
20 69312 1 1 174 MET CG C -6.131 -2.804 -1.079 1.00 . A A . 242 MET CG 1 1
20 69313 1 1 174 MET H H -8.549 -5.701 -3.175 1.00 . A A . 242 MET H 1 1
20 69314 1 1 174 MET HA H -8.918 -3.517 -1.344 1.00 . A A . 242 MET HA 1 1
20 69315 1 1 174 MET HB2 H -6.966 -4.626 -0.384 1.00 . A A . 242 MET HB2 1 1
20 69316 1 1 174 MET HB3 H -6.212 -4.739 -1.958 1.00 . A A . 242 MET HB3 1 1
20 69317 1 1 174 MET HE1 H -5.456 -0.811 1.074 1.00 . A A . 242 MET HE1 1 1
20 69318 1 1 174 MET HE2 H -6.489 0.506 0.593 1.00 . A A . 242 MET HE2 1 1
20 69319 1 1 174 MET HE3 H -5.292 -0.122 -0.542 1.00 . A A . 242 MET HE3 1 1
20 69320 1 1 174 MET HG2 H -5.308 -2.976 -0.401 1.00 . A A . 242 MET HG2 1 1
20 69321 1 1 174 MET HG3 H -5.745 -2.436 -2.018 1.00 . A A . 242 MET HG3 1 1
20 69322 1 1 174 MET N N -8.751 -5.340 -2.285 1.00 . A A . 242 MET N 1 1
20 69323 1 1 174 MET O O -7.822 -3.828 -4.350 1.00 . A A . 242 MET O 1 1
20 69324 1 1 174 MET SD S -7.204 -1.550 -0.365 1.00 . A A . 242 MET SD 1 1
20 69325 1 1 175 ASN C C -7.275 -0.352 -4.636 1.00 . A A . 243 ASN C 1 1
20 69326 1 1 175 ASN CA C -8.538 -1.189 -4.515 1.00 . A A . 243 ASN CA 1 1
20 69327 1 1 175 ASN CB C -9.779 -0.295 -4.582 1.00 . A A . 243 ASN CB 1 1
20 69328 1 1 175 ASN CG C -9.996 0.265 -5.978 1.00 . A A . 243 ASN CG 1 1
20 69329 1 1 175 ASN H H -8.701 -1.553 -2.423 1.00 . A A . 243 ASN H 1 1
20 69330 1 1 175 ASN HA H -8.559 -1.887 -5.339 1.00 . A A . 243 ASN HA 1 1
20 69331 1 1 175 ASN HB2 H -10.649 -0.866 -4.299 1.00 . A A . 243 ASN HB2 1 1
20 69332 1 1 175 ASN HB3 H -9.657 0.532 -3.897 1.00 . A A . 243 ASN HB3 1 1
20 69333 1 1 175 ASN HD21 H -11.195 -1.248 -6.399 1.00 . A A . 243 ASN HD21 1 1
20 69334 1 1 175 ASN HD22 H -10.954 -0.138 -7.686 1.00 . A A . 243 ASN HD22 1 1
20 69335 1 1 175 ASN N N -8.504 -1.976 -3.288 1.00 . A A . 243 ASN N 1 1
20 69336 1 1 175 ASN ND2 N -10.789 -0.425 -6.760 1.00 . A A . 243 ASN ND2 1 1
20 69337 1 1 175 ASN O O -7.161 0.735 -4.038 1.00 . A A . 243 ASN O 1 1
20 69338 1 1 175 ASN OD1 O -9.470 1.327 -6.338 1.00 . A A . 243 ASN OD1 1 1
20 69339 1 1 176 ALA C C -5.061 1.102 -6.239 1.00 . A A . 244 ALA C 1 1
20 69340 1 1 176 ALA CA C -5.025 -0.269 -5.574 1.00 . A A . 244 ALA CA 1 1
20 69341 1 1 176 ALA CB C -4.120 -1.214 -6.355 1.00 . A A . 244 ALA CB 1 1
20 69342 1 1 176 ALA H H -6.580 -1.643 -5.955 1.00 . A A . 244 ALA H 1 1
20 69343 1 1 176 ALA HA H -4.604 -0.157 -4.586 1.00 . A A . 244 ALA HA 1 1
20 69344 1 1 176 ALA HB1 H -3.116 -0.815 -6.380 1.00 . A A . 244 ALA HB1 1 1
20 69345 1 1 176 ALA HB2 H -4.490 -1.316 -7.365 1.00 . A A . 244 ALA HB2 1 1
20 69346 1 1 176 ALA HB3 H -4.111 -2.182 -5.876 1.00 . A A . 244 ALA HB3 1 1
20 69347 1 1 176 ALA N N -6.348 -0.852 -5.421 1.00 . A A . 244 ALA N 1 1
20 69348 1 1 176 ALA O O -4.258 1.958 -5.920 1.00 . A A . 244 ALA O 1 1
20 69349 1 1 177 ALA C C -6.482 3.731 -6.926 1.00 . A A . 245 ALA C 1 1
20 69350 1 1 177 ALA CA C -6.096 2.578 -7.865 1.00 . A A . 245 ALA CA 1 1
20 69351 1 1 177 ALA CB C -7.105 2.454 -8.993 1.00 . A A . 245 ALA CB 1 1
20 69352 1 1 177 ALA H H -6.627 0.582 -7.337 1.00 . A A . 245 ALA H 1 1
20 69353 1 1 177 ALA HA H -5.128 2.791 -8.294 1.00 . A A . 245 ALA HA 1 1
20 69354 1 1 177 ALA HB1 H -8.081 2.258 -8.578 1.00 . A A . 245 ALA HB1 1 1
20 69355 1 1 177 ALA HB2 H -6.821 1.643 -9.647 1.00 . A A . 245 ALA HB2 1 1
20 69356 1 1 177 ALA HB3 H -7.129 3.379 -9.549 1.00 . A A . 245 ALA HB3 1 1
20 69357 1 1 177 ALA N N -5.995 1.310 -7.142 1.00 . A A . 245 ALA N 1 1
20 69358 1 1 177 ALA O O -5.805 4.794 -6.869 1.00 . A A . 245 ALA O 1 1
20 69359 1 1 178 LYS C C -7.024 4.718 -4.143 1.00 . A A . 246 LYS C 1 1
20 69360 1 1 178 LYS CA C -8.044 4.516 -5.253 1.00 . A A . 246 LYS CA 1 1
20 69361 1 1 178 LYS CB C -9.391 4.056 -4.713 1.00 . A A . 246 LYS CB 1 1
20 69362 1 1 178 LYS CD C -11.710 4.705 -3.924 1.00 . A A . 246 LYS CD 1 1
20 69363 1 1 178 LYS CE C -12.428 4.268 -5.198 1.00 . A A . 246 LYS CE 1 1
20 69364 1 1 178 LYS CG C -10.276 5.181 -4.194 1.00 . A A . 246 LYS CG 1 1
20 69365 1 1 178 LYS H H -7.993 2.645 -6.227 1.00 . A A . 246 LYS H 1 1
20 69366 1 1 178 LYS HA H -8.167 5.448 -5.781 1.00 . A A . 246 LYS HA 1 1
20 69367 1 1 178 LYS HB2 H -9.887 3.504 -5.494 1.00 . A A . 246 LYS HB2 1 1
20 69368 1 1 178 LYS HB3 H -9.201 3.372 -3.899 1.00 . A A . 246 LYS HB3 1 1
20 69369 1 1 178 LYS HD2 H -11.680 3.857 -3.256 1.00 . A A . 246 LYS HD2 1 1
20 69370 1 1 178 LYS HD3 H -12.267 5.507 -3.463 1.00 . A A . 246 LYS HD3 1 1
20 69371 1 1 178 LYS HE2 H -12.431 5.090 -5.898 1.00 . A A . 246 LYS HE2 1 1
20 69372 1 1 178 LYS HE3 H -11.903 3.431 -5.635 1.00 . A A . 246 LYS HE3 1 1
20 69373 1 1 178 LYS HG2 H -9.855 5.565 -3.276 1.00 . A A . 246 LYS HG2 1 1
20 69374 1 1 178 LYS HG3 H -10.302 5.971 -4.931 1.00 . A A . 246 LYS HG3 1 1
20 69375 1 1 178 LYS HZ1 H -14.307 3.620 -5.821 1.00 . A A . 246 LYS HZ1 1 1
20 69376 1 1 178 LYS HZ2 H -14.363 4.652 -4.516 1.00 . A A . 246 LYS HZ2 1 1
20 69377 1 1 178 LYS HZ3 H -13.918 3.053 -4.290 1.00 . A A . 246 LYS HZ3 1 1
20 69378 1 1 178 LYS N N -7.538 3.514 -6.167 1.00 . A A . 246 LYS N 1 1
20 69379 1 1 178 LYS NZ N -13.825 3.866 -4.932 1.00 . A A . 246 LYS NZ 1 1
20 69380 1 1 178 LYS O O -6.776 5.851 -3.691 1.00 . A A . 246 LYS O 1 1
20 69381 1 1 179 TRP C C -4.167 4.494 -3.284 1.00 . A A . 247 TRP C 1 1
20 69382 1 1 179 TRP CA C -5.326 3.637 -2.782 1.00 . A A . 247 TRP CA 1 1
20 69383 1 1 179 TRP CB C -4.841 2.231 -2.472 1.00 . A A . 247 TRP CB 1 1
20 69384 1 1 179 TRP CD1 C -2.857 1.560 -0.984 1.00 . A A . 247 TRP CD1 1 1
20 69385 1 1 179 TRP CD2 C -4.504 2.643 0.062 1.00 . A A . 247 TRP CD2 1 1
20 69386 1 1 179 TRP CE2 C -3.538 2.319 1.009 1.00 . A A . 247 TRP CE2 1 1
20 69387 1 1 179 TRP CE3 C -5.627 3.335 0.470 1.00 . A A . 247 TRP CE3 1 1
20 69388 1 1 179 TRP CG C -4.075 2.133 -1.195 1.00 . A A . 247 TRP CG 1 1
20 69389 1 1 179 TRP CH2 C -4.812 3.350 2.692 1.00 . A A . 247 TRP CH2 1 1
20 69390 1 1 179 TRP CZ2 C -3.694 2.669 2.349 1.00 . A A . 247 TRP CZ2 1 1
20 69391 1 1 179 TRP CZ3 C -5.763 3.682 1.767 1.00 . A A . 247 TRP CZ3 1 1
20 69392 1 1 179 TRP H H -6.772 2.749 -4.047 1.00 . A A . 247 TRP H 1 1
20 69393 1 1 179 TRP HA H -5.698 4.086 -1.877 1.00 . A A . 247 TRP HA 1 1
20 69394 1 1 179 TRP HB2 H -5.694 1.572 -2.399 1.00 . A A . 247 TRP HB2 1 1
20 69395 1 1 179 TRP HB3 H -4.199 1.895 -3.274 1.00 . A A . 247 TRP HB3 1 1
20 69396 1 1 179 TRP HD1 H -2.264 1.086 -1.752 1.00 . A A . 247 TRP HD1 1 1
20 69397 1 1 179 TRP HE1 H -1.706 1.283 0.734 1.00 . A A . 247 TRP HE1 1 1
20 69398 1 1 179 TRP HE3 H -6.408 3.616 -0.220 1.00 . A A . 247 TRP HE3 1 1
20 69399 1 1 179 TRP HH2 H -5.004 3.657 3.706 1.00 . A A . 247 TRP HH2 1 1
20 69400 1 1 179 TRP HZ2 H -3.002 2.420 3.132 1.00 . A A . 247 TRP HZ2 1 1
20 69401 1 1 179 TRP HZ3 H -6.640 4.226 2.086 1.00 . A A . 247 TRP HZ3 1 1
20 69402 1 1 179 TRP N N -6.415 3.613 -3.740 1.00 . A A . 247 TRP N 1 1
20 69403 1 1 179 TRP NE1 N -2.534 1.643 0.352 1.00 . A A . 247 TRP NE1 1 1
20 69404 1 1 179 TRP O O -3.695 5.360 -2.569 1.00 . A A . 247 TRP O 1 1
20 69405 1 1 180 ALA C C -2.964 6.518 -5.124 1.00 . A A . 248 ALA C 1 1
20 69406 1 1 180 ALA CA C -2.652 5.030 -5.140 1.00 . A A . 248 ALA CA 1 1
20 69407 1 1 180 ALA CB C -2.390 4.560 -6.566 1.00 . A A . 248 ALA CB 1 1
20 69408 1 1 180 ALA H H -4.147 3.532 -5.043 1.00 . A A . 248 ALA H 1 1
20 69409 1 1 180 ALA HA H -1.761 4.861 -4.553 1.00 . A A . 248 ALA HA 1 1
20 69410 1 1 180 ALA HB1 H -2.169 3.503 -6.565 1.00 . A A . 248 ALA HB1 1 1
20 69411 1 1 180 ALA HB2 H -1.554 5.104 -6.979 1.00 . A A . 248 ALA HB2 1 1
20 69412 1 1 180 ALA HB3 H -3.269 4.742 -7.166 1.00 . A A . 248 ALA HB3 1 1
20 69413 1 1 180 ALA N N -3.740 4.264 -4.527 1.00 . A A . 248 ALA N 1 1
20 69414 1 1 180 ALA O O -2.067 7.354 -4.936 1.00 . A A . 248 ALA O 1 1
20 69415 1 1 181 LYS C C -4.456 8.800 -3.817 1.00 . A A . 249 LYS C 1 1
20 69416 1 1 181 LYS CA C -4.667 8.235 -5.237 1.00 . A A . 249 LYS CA 1 1
20 69417 1 1 181 LYS CB C -6.137 8.379 -5.640 1.00 . A A . 249 LYS CB 1 1
20 69418 1 1 181 LYS CD C -8.132 9.882 -5.877 1.00 . A A . 249 LYS CD 1 1
20 69419 1 1 181 LYS CE C -8.646 11.298 -5.707 1.00 . A A . 249 LYS CE 1 1
20 69420 1 1 181 LYS CG C -6.664 9.800 -5.525 1.00 . A A . 249 LYS CG 1 1
20 69421 1 1 181 LYS H H -4.871 6.132 -5.549 1.00 . A A . 249 LYS H 1 1
20 69422 1 1 181 LYS HA H -4.060 8.806 -5.924 1.00 . A A . 249 LYS HA 1 1
20 69423 1 1 181 LYS HB2 H -6.244 8.064 -6.666 1.00 . A A . 249 LYS HB2 1 1
20 69424 1 1 181 LYS HB3 H -6.737 7.740 -5.008 1.00 . A A . 249 LYS HB3 1 1
20 69425 1 1 181 LYS HD2 H -8.262 9.573 -6.903 1.00 . A A . 249 LYS HD2 1 1
20 69426 1 1 181 LYS HD3 H -8.689 9.223 -5.227 1.00 . A A . 249 LYS HD3 1 1
20 69427 1 1 181 LYS HE2 H -8.495 11.592 -4.679 1.00 . A A . 249 LYS HE2 1 1
20 69428 1 1 181 LYS HE3 H -8.076 11.952 -6.350 1.00 . A A . 249 LYS HE3 1 1
20 69429 1 1 181 LYS HG2 H -6.529 10.137 -4.507 1.00 . A A . 249 LYS HG2 1 1
20 69430 1 1 181 LYS HG3 H -6.100 10.438 -6.190 1.00 . A A . 249 LYS HG3 1 1
20 69431 1 1 181 LYS HZ1 H -10.660 10.780 -5.457 1.00 . A A . 249 LYS HZ1 1 1
20 69432 1 1 181 LYS HZ2 H -10.244 11.174 -7.038 1.00 . A A . 249 LYS HZ2 1 1
20 69433 1 1 181 LYS HZ3 H -10.411 12.385 -5.891 1.00 . A A . 249 LYS HZ3 1 1
20 69434 1 1 181 LYS N N -4.233 6.850 -5.321 1.00 . A A . 249 LYS N 1 1
20 69435 1 1 181 LYS NZ N -10.078 11.412 -6.040 1.00 . A A . 249 LYS NZ 1 1
20 69436 1 1 181 LYS O O -3.749 9.800 -3.634 1.00 . A A . 249 LYS O 1 1
20 69437 1 1 182 VAL C C -3.540 8.586 -0.866 1.00 . A A . 250 VAL C 1 1
20 69438 1 1 182 VAL CA C -4.952 8.653 -1.445 1.00 . A A . 250 VAL CA 1 1
20 69439 1 1 182 VAL CB C -5.976 8.011 -0.486 1.00 . A A . 250 VAL CB 1 1
20 69440 1 1 182 VAL CG1 C -7.388 8.307 -0.938 1.00 . A A . 250 VAL CG1 1 1
20 69441 1 1 182 VAL CG2 C -5.778 6.530 -0.383 1.00 . A A . 250 VAL CG2 1 1
20 69442 1 1 182 VAL H H -5.522 7.308 -3.010 1.00 . A A . 250 VAL H 1 1
20 69443 1 1 182 VAL HA H -5.180 9.705 -1.526 1.00 . A A . 250 VAL HA 1 1
20 69444 1 1 182 VAL HB H -5.806 8.447 0.486 1.00 . A A . 250 VAL HB 1 1
20 69445 1 1 182 VAL HG11 H -7.505 7.926 -1.941 1.00 . A A . 250 VAL HG11 1 1
20 69446 1 1 182 VAL HG12 H -7.565 9.372 -0.926 1.00 . A A . 250 VAL HG12 1 1
20 69447 1 1 182 VAL HG13 H -8.086 7.809 -0.282 1.00 . A A . 250 VAL HG13 1 1
20 69448 1 1 182 VAL HG21 H -6.515 6.111 0.288 1.00 . A A . 250 VAL HG21 1 1
20 69449 1 1 182 VAL HG22 H -4.787 6.320 -0.008 1.00 . A A . 250 VAL HG22 1 1
20 69450 1 1 182 VAL HG23 H -5.893 6.093 -1.364 1.00 . A A . 250 VAL HG23 1 1
20 69451 1 1 182 VAL N N -5.034 8.145 -2.819 1.00 . A A . 250 VAL N 1 1
20 69452 1 1 182 VAL O O -3.097 9.523 -0.197 1.00 . A A . 250 VAL O 1 1
20 69453 1 1 183 GLU C C -0.595 8.391 -1.443 1.00 . A A . 251 GLU C 1 1
20 69454 1 1 183 GLU CA C -1.449 7.346 -0.723 1.00 . A A . 251 GLU CA 1 1
20 69455 1 1 183 GLU CB C -0.930 5.921 -1.026 1.00 . A A . 251 GLU CB 1 1
20 69456 1 1 183 GLU CD C 0.500 5.582 1.057 1.00 . A A . 251 GLU CD 1 1
20 69457 1 1 183 GLU CG C 0.466 5.624 -0.464 1.00 . A A . 251 GLU CG 1 1
20 69458 1 1 183 GLU H H -3.298 6.786 -1.638 1.00 . A A . 251 GLU H 1 1
20 69459 1 1 183 GLU HA H -1.403 7.534 0.340 1.00 . A A . 251 GLU HA 1 1
20 69460 1 1 183 GLU HB2 H -1.621 5.205 -0.606 1.00 . A A . 251 GLU HB2 1 1
20 69461 1 1 183 GLU HB3 H -0.900 5.788 -2.098 1.00 . A A . 251 GLU HB3 1 1
20 69462 1 1 183 GLU HG2 H 0.804 4.670 -0.841 1.00 . A A . 251 GLU HG2 1 1
20 69463 1 1 183 GLU HG3 H 1.137 6.400 -0.800 1.00 . A A . 251 GLU HG3 1 1
20 69464 1 1 183 GLU N N -2.840 7.508 -1.150 1.00 . A A . 251 GLU N 1 1
20 69465 1 1 183 GLU O O 0.346 8.947 -0.885 1.00 . A A . 251 GLU O 1 1
20 69466 1 1 183 GLU OE1 O 0.095 6.579 1.711 1.00 . A A . 251 GLU OE1 1 1
20 69467 1 1 183 GLU OE2 O 0.936 4.547 1.640 1.00 . A A . 251 GLU OE2 1 1
20 69468 1 1 184 GLY C C -0.499 11.073 -2.797 1.00 . A A . 252 GLY C 1 1
20 69469 1 1 184 GLY CA C -0.314 9.719 -3.448 1.00 . A A . 252 GLY CA 1 1
20 69470 1 1 184 GLY H H -1.688 8.160 -3.108 1.00 . A A . 252 GLY H 1 1
20 69471 1 1 184 GLY HA2 H 0.740 9.497 -3.518 1.00 . A A . 252 GLY HA2 1 1
20 69472 1 1 184 GLY HA3 H -0.736 9.750 -4.441 1.00 . A A . 252 GLY HA3 1 1
20 69473 1 1 184 GLY N N -0.967 8.681 -2.688 1.00 . A A . 252 GLY N 1 1
20 69474 1 1 184 GLY O O 0.414 11.894 -2.795 1.00 . A A . 252 GLY O 1 1
20 69475 1 1 185 MET C C -1.103 12.601 -0.235 1.00 . A A . 253 MET C 1 1
20 69476 1 1 185 MET CA C -1.938 12.552 -1.504 1.00 . A A . 253 MET CA 1 1
20 69477 1 1 185 MET CB C -3.420 12.745 -1.167 1.00 . A A . 253 MET CB 1 1
20 69478 1 1 185 MET CE C -6.518 12.042 -0.846 1.00 . A A . 253 MET CE 1 1
20 69479 1 1 185 MET CG C -4.325 12.839 -2.377 1.00 . A A . 253 MET CG 1 1
20 69480 1 1 185 MET H H -2.390 10.637 -2.349 1.00 . A A . 253 MET H 1 1
20 69481 1 1 185 MET HA H -1.610 13.361 -2.139 1.00 . A A . 253 MET HA 1 1
20 69482 1 1 185 MET HB2 H -3.742 11.904 -0.569 1.00 . A A . 253 MET HB2 1 1
20 69483 1 1 185 MET HB3 H -3.529 13.648 -0.586 1.00 . A A . 253 MET HB3 1 1
20 69484 1 1 185 MET HE1 H -6.531 11.107 -1.384 1.00 . A A . 253 MET HE1 1 1
20 69485 1 1 185 MET HE2 H -7.511 12.251 -0.475 1.00 . A A . 253 MET HE2 1 1
20 69486 1 1 185 MET HE3 H -5.825 11.979 -0.018 1.00 . A A . 253 MET HE3 1 1
20 69487 1 1 185 MET HG2 H -3.903 13.560 -3.058 1.00 . A A . 253 MET HG2 1 1
20 69488 1 1 185 MET HG3 H -4.355 11.873 -2.858 1.00 . A A . 253 MET HG3 1 1
20 69489 1 1 185 MET N N -1.681 11.310 -2.237 1.00 . A A . 253 MET N 1 1
20 69490 1 1 185 MET O O -0.558 13.645 0.115 1.00 . A A . 253 MET O 1 1
20 69491 1 1 185 MET SD S -6.015 13.339 -1.964 1.00 . A A . 253 MET SD 1 1
20 69492 1 1 186 ILE C C 1.317 11.590 1.295 1.00 . A A . 254 ILE C 1 1
20 69493 1 1 186 ILE CA C -0.152 11.349 1.631 1.00 . A A . 254 ILE CA 1 1
20 69494 1 1 186 ILE CB C -0.377 10.004 2.387 1.00 . A A . 254 ILE CB 1 1
20 69495 1 1 186 ILE CD1 C -2.122 8.813 3.895 1.00 . A A . 254 ILE CD1 1 1
20 69496 1 1 186 ILE CG1 C -1.755 10.046 3.090 1.00 . A A . 254 ILE CG1 1 1
20 69497 1 1 186 ILE CG2 C 0.755 9.737 3.375 1.00 . A A . 254 ILE CG2 1 1
20 69498 1 1 186 ILE H H -1.490 10.674 0.134 1.00 . A A . 254 ILE H 1 1
20 69499 1 1 186 ILE HA H -0.411 12.162 2.293 1.00 . A A . 254 ILE HA 1 1
20 69500 1 1 186 ILE HB H -0.386 9.207 1.659 1.00 . A A . 254 ILE HB 1 1
20 69501 1 1 186 ILE HD11 H -1.351 8.628 4.628 1.00 . A A . 254 ILE HD11 1 1
20 69502 1 1 186 ILE HD12 H -2.215 7.959 3.240 1.00 . A A . 254 ILE HD12 1 1
20 69503 1 1 186 ILE HD13 H -3.055 9.000 4.410 1.00 . A A . 254 ILE HD13 1 1
20 69504 1 1 186 ILE HG12 H -1.763 10.877 3.778 1.00 . A A . 254 ILE HG12 1 1
20 69505 1 1 186 ILE HG13 H -2.520 10.199 2.345 1.00 . A A . 254 ILE HG13 1 1
20 69506 1 1 186 ILE HG21 H 1.676 9.722 2.809 1.00 . A A . 254 ILE HG21 1 1
20 69507 1 1 186 ILE HG22 H 0.601 8.787 3.864 1.00 . A A . 254 ILE HG22 1 1
20 69508 1 1 186 ILE HG23 H 0.796 10.534 4.102 1.00 . A A . 254 ILE HG23 1 1
20 69509 1 1 186 ILE N N -0.990 11.464 0.440 1.00 . A A . 254 ILE N 1 1
20 69510 1 1 186 ILE O O 1.985 12.347 1.983 1.00 . A A . 254 ILE O 1 1
20 69511 1 1 187 HIS C C 3.308 12.712 -0.605 1.00 . A A . 255 HIS C 1 1
20 69512 1 1 187 HIS CA C 3.137 11.223 -0.295 1.00 . A A . 255 HIS CA 1 1
20 69513 1 1 187 HIS CB C 3.333 10.349 -1.544 1.00 . A A . 255 HIS CB 1 1
20 69514 1 1 187 HIS CD2 C 4.697 11.112 -3.594 1.00 . A A . 255 HIS CD2 1 1
20 69515 1 1 187 HIS CE1 C 6.695 10.604 -2.957 1.00 . A A . 255 HIS CE1 1 1
20 69516 1 1 187 HIS CG C 4.580 10.587 -2.357 1.00 . A A . 255 HIS CG 1 1
20 69517 1 1 187 HIS H H 1.226 10.333 -0.249 1.00 . A A . 255 HIS H 1 1
20 69518 1 1 187 HIS HA H 3.848 10.935 0.465 1.00 . A A . 255 HIS HA 1 1
20 69519 1 1 187 HIS HB2 H 3.329 9.316 -1.237 1.00 . A A . 255 HIS HB2 1 1
20 69520 1 1 187 HIS HB3 H 2.480 10.504 -2.190 1.00 . A A . 255 HIS HB3 1 1
20 69521 1 1 187 HIS HD1 H 6.152 9.841 -1.126 1.00 . A A . 255 HIS HD1 1 1
20 69522 1 1 187 HIS HD2 H 3.867 11.424 -4.209 1.00 . A A . 255 HIS HD2 1 1
20 69523 1 1 187 HIS HE1 H 7.766 10.463 -2.932 1.00 . A A . 255 HIS HE1 1 1
20 69524 1 1 187 HIS N N 1.791 10.990 0.219 1.00 . A A . 255 HIS N 1 1
20 69525 1 1 187 HIS ND1 N 5.864 10.264 -1.963 1.00 . A A . 255 HIS ND1 1 1
20 69526 1 1 187 HIS NE2 N 6.035 11.124 -3.971 1.00 . A A . 255 HIS NE2 1 1
20 69527 1 1 187 HIS O O 4.322 13.323 -0.258 1.00 . A A . 255 HIS O 1 1
20 69528 1 1 188 GLY C C 2.367 15.577 -0.306 1.00 . A A . 256 GLY C 1 1
20 69529 1 1 188 GLY CA C 2.216 14.696 -1.525 1.00 . A A . 256 GLY CA 1 1
20 69530 1 1 188 GLY H H 1.513 12.671 -1.374 1.00 . A A . 256 GLY H 1 1
20 69531 1 1 188 GLY HA2 H 2.981 14.941 -2.245 1.00 . A A . 256 GLY HA2 1 1
20 69532 1 1 188 GLY HA3 H 1.243 14.899 -1.949 1.00 . A A . 256 GLY HA3 1 1
20 69533 1 1 188 GLY N N 2.265 13.276 -1.180 1.00 . A A . 256 GLY N 1 1
20 69534 1 1 188 GLY O O 3.006 16.621 -0.343 1.00 . A A . 256 GLY O 1 1
20 69535 1 1 189 LYS C C 3.174 15.596 2.698 1.00 . A A . 257 LYS C 1 1
20 69536 1 1 189 LYS CA C 1.840 15.833 2.023 1.00 . A A . 257 LYS CA 1 1
20 69537 1 1 189 LYS CB C 0.675 15.381 2.894 1.00 . A A . 257 LYS CB 1 1
20 69538 1 1 189 LYS CD C -0.651 17.427 3.442 1.00 . A A . 257 LYS CD 1 1
20 69539 1 1 189 LYS CE C -1.881 18.284 3.156 1.00 . A A . 257 LYS CE 1 1
20 69540 1 1 189 LYS CG C -0.616 16.136 2.620 1.00 . A A . 257 LYS CG 1 1
20 69541 1 1 189 LYS H H 1.236 14.331 0.681 1.00 . A A . 257 LYS H 1 1
20 69542 1 1 189 LYS HA H 1.747 16.888 1.835 1.00 . A A . 257 LYS HA 1 1
20 69543 1 1 189 LYS HB2 H 0.508 14.332 2.688 1.00 . A A . 257 LYS HB2 1 1
20 69544 1 1 189 LYS HB3 H 0.938 15.501 3.934 1.00 . A A . 257 LYS HB3 1 1
20 69545 1 1 189 LYS HD2 H -0.652 17.174 4.490 1.00 . A A . 257 LYS HD2 1 1
20 69546 1 1 189 LYS HD3 H 0.236 18.000 3.218 1.00 . A A . 257 LYS HD3 1 1
20 69547 1 1 189 LYS HE2 H -2.752 17.647 3.131 1.00 . A A . 257 LYS HE2 1 1
20 69548 1 1 189 LYS HE3 H -1.990 19.006 3.951 1.00 . A A . 257 LYS HE3 1 1
20 69549 1 1 189 LYS HG2 H -0.639 16.367 1.563 1.00 . A A . 257 LYS HG2 1 1
20 69550 1 1 189 LYS HG3 H -1.460 15.514 2.876 1.00 . A A . 257 LYS HG3 1 1
20 69551 1 1 189 LYS HZ1 H -0.957 19.645 1.936 1.00 . A A . 257 LYS HZ1 1 1
20 69552 1 1 189 LYS HZ2 H -2.620 19.580 1.708 1.00 . A A . 257 LYS HZ2 1 1
20 69553 1 1 189 LYS HZ3 H -1.644 18.359 1.059 1.00 . A A . 257 LYS HZ3 1 1
20 69554 1 1 189 LYS N N 1.771 15.152 0.757 1.00 . A A . 257 LYS N 1 1
20 69555 1 1 189 LYS NZ N -1.774 18.995 1.870 1.00 . A A . 257 LYS NZ 1 1
20 69556 1 1 189 LYS O O 3.758 16.503 3.286 1.00 . A A . 257 LYS O 1 1
20 69557 1 1 190 LEU C C 6.095 14.695 2.471 1.00 . A A . 258 LEU C 1 1
20 69558 1 1 190 LEU CA C 4.907 13.989 3.144 1.00 . A A . 258 LEU CA 1 1
20 69559 1 1 190 LEU CB C 5.006 12.470 3.016 1.00 . A A . 258 LEU CB 1 1
20 69560 1 1 190 LEU CD1 C 5.790 12.030 5.343 1.00 . A A . 258 LEU CD1 1 1
20 69561 1 1 190 LEU CD2 C 5.955 10.265 3.602 1.00 . A A . 258 LEU CD2 1 1
20 69562 1 1 190 LEU CG C 6.040 11.752 3.868 1.00 . A A . 258 LEU CG 1 1
20 69563 1 1 190 LEU H H 3.171 13.750 2.010 1.00 . A A . 258 LEU H 1 1
20 69564 1 1 190 LEU HA H 4.876 14.252 4.191 1.00 . A A . 258 LEU HA 1 1
20 69565 1 1 190 LEU HB2 H 4.037 12.058 3.253 1.00 . A A . 258 LEU HB2 1 1
20 69566 1 1 190 LEU HB3 H 5.213 12.250 1.980 1.00 . A A . 258 LEU HB3 1 1
20 69567 1 1 190 LEU HD11 H 6.493 11.469 5.941 1.00 . A A . 258 LEU HD11 1 1
20 69568 1 1 190 LEU HD12 H 4.780 11.738 5.590 1.00 . A A . 258 LEU HD12 1 1
20 69569 1 1 190 LEU HD13 H 5.914 13.084 5.536 1.00 . A A . 258 LEU HD13 1 1
20 69570 1 1 190 LEU HD21 H 4.955 9.924 3.825 1.00 . A A . 258 LEU HD21 1 1
20 69571 1 1 190 LEU HD22 H 6.669 9.737 4.218 1.00 . A A . 258 LEU HD22 1 1
20 69572 1 1 190 LEU HD23 H 6.166 10.081 2.558 1.00 . A A . 258 LEU HD23 1 1
20 69573 1 1 190 LEU HG H 7.035 12.087 3.612 1.00 . A A . 258 LEU HG 1 1
20 69574 1 1 190 LEU N N 3.670 14.409 2.544 1.00 . A A . 258 LEU N 1 1
20 69575 1 1 190 LEU O O 7.166 14.822 3.054 1.00 . A A . 258 LEU O 1 1
20 69576 1 1 191 GLU C C 6.587 17.409 0.552 1.00 . A A . 259 GLU C 1 1
20 69577 1 1 191 GLU CA C 6.910 15.908 0.522 1.00 . A A . 259 GLU CA 1 1
20 69578 1 1 191 GLU CB C 6.996 15.461 -0.953 1.00 . A A . 259 GLU CB 1 1
20 69579 1 1 191 GLU CD C 5.855 15.492 -3.220 1.00 . A A . 259 GLU CD 1 1
20 69580 1 1 191 GLU CG C 5.717 15.710 -1.739 1.00 . A A . 259 GLU CG 1 1
20 69581 1 1 191 GLU H H 5.025 14.942 0.809 1.00 . A A . 259 GLU H 1 1
20 69582 1 1 191 GLU HA H 7.863 15.732 0.999 1.00 . A A . 259 GLU HA 1 1
20 69583 1 1 191 GLU HB2 H 7.796 16.007 -1.433 1.00 . A A . 259 GLU HB2 1 1
20 69584 1 1 191 GLU HB3 H 7.220 14.407 -0.997 1.00 . A A . 259 GLU HB3 1 1
20 69585 1 1 191 GLU HG2 H 4.957 15.037 -1.372 1.00 . A A . 259 GLU HG2 1 1
20 69586 1 1 191 GLU HG3 H 5.401 16.728 -1.561 1.00 . A A . 259 GLU HG3 1 1
20 69587 1 1 191 GLU N N 5.886 15.151 1.242 1.00 . A A . 259 GLU N 1 1
20 69588 1 1 191 GLU O O 7.268 18.214 -0.101 1.00 . A A . 259 GLU O 1 1
20 69589 1 1 191 GLU OE1 O 6.513 16.326 -3.882 1.00 . A A . 259 GLU OE1 1 1
20 69590 1 1 191 GLU OE2 O 5.266 14.544 -3.763 1.00 . A A . 259 GLU OE2 1 1
20 69591 1 1 192 SER C C 5.897 20.103 2.149 1.00 . A A . 260 SER C 1 1
20 69592 1 1 192 SER CA C 5.076 19.139 1.277 1.00 . A A . 260 SER CA 1 1
20 69593 1 1 192 SER CB C 3.590 19.150 1.675 1.00 . A A . 260 SER CB 1 1
20 69594 1 1 192 SER H H 5.171 17.151 1.944 1.00 . A A . 260 SER H 1 1
20 69595 1 1 192 SER HA H 5.146 19.474 0.253 1.00 . A A . 260 SER HA 1 1
20 69596 1 1 192 SER HB2 H 3.066 18.422 1.074 1.00 . A A . 260 SER HB2 1 1
20 69597 1 1 192 SER HB3 H 3.502 18.882 2.717 1.00 . A A . 260 SER HB3 1 1
20 69598 1 1 192 SER HG H 2.101 20.407 1.873 1.00 . A A . 260 SER HG 1 1
20 69599 1 1 192 SER N N 5.580 17.787 1.315 1.00 . A A . 260 SER N 1 1
20 69600 1 1 192 SER O O 6.606 19.698 3.088 1.00 . A A . 260 SER O 1 1
20 69601 1 1 192 SER OG O 2.988 20.418 1.469 1.00 . A A . 260 SER OG 1 1
20 69602 1 1 193 SER C C 5.562 23.020 3.629 1.00 . A A . 261 SER C 1 1
20 69603 1 1 193 SER CA C 6.459 22.447 2.515 1.00 . A A . 261 SER CA 1 1
20 69604 1 1 193 SER CB C 6.833 23.515 1.491 1.00 . A A . 261 SER CB 1 1
20 69605 1 1 193 SER H H 5.216 21.630 1.066 1.00 . A A . 261 SER H 1 1
20 69606 1 1 193 SER HA H 7.363 22.054 2.955 1.00 . A A . 261 SER HA 1 1
20 69607 1 1 193 SER HB2 H 7.189 24.390 2.012 1.00 . A A . 261 SER HB2 1 1
20 69608 1 1 193 SER HB3 H 7.612 23.146 0.842 1.00 . A A . 261 SER HB3 1 1
20 69609 1 1 193 SER HG H 5.772 23.419 -0.158 1.00 . A A . 261 SER HG 1 1
20 69610 1 1 193 SER N N 5.786 21.379 1.826 1.00 . A A . 261 SER N 1 1
20 69611 1 1 193 SER O O 5.807 24.114 4.171 1.00 . A A . 261 SER O 1 1
20 69612 1 1 193 SER OG O 5.700 23.881 0.692 1.00 . A A . 261 SER OG 1 1
20 69613 1 1 194 GLU C C 4.290 22.321 6.355 1.00 . A A . 262 GLU C 1 1
20 69614 1 1 194 GLU CA C 3.619 22.608 5.020 1.00 . A A . 262 GLU CA 1 1
20 69615 1 1 194 GLU CB C 2.330 21.814 4.852 1.00 . A A . 262 GLU CB 1 1
20 69616 1 1 194 GLU CD C 0.392 21.319 3.299 1.00 . A A . 262 GLU CD 1 1
20 69617 1 1 194 GLU CG C 1.573 22.203 3.593 1.00 . A A . 262 GLU CG 1 1
20 69618 1 1 194 GLU H H 4.382 21.457 3.434 1.00 . A A . 262 GLU H 1 1
20 69619 1 1 194 GLU HA H 3.402 23.663 4.959 1.00 . A A . 262 GLU HA 1 1
20 69620 1 1 194 GLU HB2 H 2.572 20.762 4.801 1.00 . A A . 262 GLU HB2 1 1
20 69621 1 1 194 GLU HB3 H 1.692 21.990 5.705 1.00 . A A . 262 GLU HB3 1 1
20 69622 1 1 194 GLU HG2 H 1.216 23.216 3.701 1.00 . A A . 262 GLU HG2 1 1
20 69623 1 1 194 GLU HG3 H 2.257 22.157 2.758 1.00 . A A . 262 GLU HG3 1 1
20 69624 1 1 194 GLU N N 4.529 22.275 3.949 1.00 . A A . 262 GLU N 1 1
20 69625 1 1 194 GLU O O 5.143 21.427 6.445 1.00 . A A . 262 GLU O 1 1
20 69626 1 1 194 GLU OE1 O -0.668 21.491 3.929 1.00 . A A . 262 GLU OE1 1 1
20 69627 1 1 194 GLU OE2 O 0.498 20.437 2.393 1.00 . A A . 262 GLU OE2 1 1
20 69628 1 1 195 VAL C C 3.983 21.801 9.459 1.00 . A A . 263 VAL C 1 1
20 69629 1 1 195 VAL CA C 4.571 22.971 8.653 1.00 . A A . 263 VAL CA 1 1
20 69630 1 1 195 VAL CB C 4.431 24.298 9.454 1.00 . A A . 263 VAL CB 1 1
20 69631 1 1 195 VAL CG1 C 5.251 24.254 10.733 1.00 . A A . 263 VAL CG1 1 1
20 69632 1 1 195 VAL CG2 C 4.846 25.490 8.604 1.00 . A A . 263 VAL CG2 1 1
20 69633 1 1 195 VAL H H 3.165 23.675 7.272 1.00 . A A . 263 VAL H 1 1
20 69634 1 1 195 VAL HA H 5.618 22.788 8.467 1.00 . A A . 263 VAL HA 1 1
20 69635 1 1 195 VAL HB H 3.393 24.418 9.726 1.00 . A A . 263 VAL HB 1 1
20 69636 1 1 195 VAL HG11 H 6.294 24.119 10.485 1.00 . A A . 263 VAL HG11 1 1
20 69637 1 1 195 VAL HG12 H 4.918 23.427 11.344 1.00 . A A . 263 VAL HG12 1 1
20 69638 1 1 195 VAL HG13 H 5.124 25.181 11.271 1.00 . A A . 263 VAL HG13 1 1
20 69639 1 1 195 VAL HG21 H 4.742 26.398 9.180 1.00 . A A . 263 VAL HG21 1 1
20 69640 1 1 195 VAL HG22 H 4.221 25.545 7.726 1.00 . A A . 263 VAL HG22 1 1
20 69641 1 1 195 VAL HG23 H 5.876 25.370 8.303 1.00 . A A . 263 VAL HG23 1 1
20 69642 1 1 195 VAL N N 3.926 23.063 7.365 1.00 . A A . 263 VAL N 1 1
20 69643 1 1 195 VAL O O 2.759 21.725 9.660 1.00 . A A . 263 VAL O 1 1
20 69644 1 1 196 PRO C C 3.736 20.059 11.984 1.00 . A A . 264 PRO C 1 1
20 69645 1 1 196 PRO CA C 4.439 19.694 10.677 1.00 . A A . 264 PRO CA 1 1
20 69646 1 1 196 PRO CB C 5.760 19.009 10.992 1.00 . A A . 264 PRO CB 1 1
20 69647 1 1 196 PRO CD C 6.288 20.822 9.586 1.00 . A A . 264 PRO CD 1 1
20 69648 1 1 196 PRO CG C 6.663 19.414 9.905 1.00 . A A . 264 PRO CG 1 1
20 69649 1 1 196 PRO HA H 3.816 19.019 10.108 1.00 . A A . 264 PRO HA 1 1
20 69650 1 1 196 PRO HB2 H 6.113 19.354 11.952 1.00 . A A . 264 PRO HB2 1 1
20 69651 1 1 196 PRO HB3 H 5.642 17.939 10.994 1.00 . A A . 264 PRO HB3 1 1
20 69652 1 1 196 PRO HD2 H 6.834 21.515 10.209 1.00 . A A . 264 PRO HD2 1 1
20 69653 1 1 196 PRO HD3 H 6.467 21.016 8.539 1.00 . A A . 264 PRO HD3 1 1
20 69654 1 1 196 PRO HG2 H 7.688 19.344 10.239 1.00 . A A . 264 PRO HG2 1 1
20 69655 1 1 196 PRO HG3 H 6.502 18.793 9.035 1.00 . A A . 264 PRO HG3 1 1
20 69656 1 1 196 PRO N N 4.841 20.854 9.885 1.00 . A A . 264 PRO N 1 1
20 69657 1 1 196 PRO O O 3.945 21.151 12.545 1.00 . A A . 264 PRO O 1 1
20 69658 1 1 197 ALA C C 1.370 17.927 13.795 1.00 . A A . 265 ALA C 1 1
20 69659 1 1 197 ALA CA C 2.154 19.223 13.673 1.00 . A A . 265 ALA CA 1 1
20 69660 1 1 197 ALA CB C 1.206 20.419 13.604 1.00 . A A . 265 ALA CB 1 1
20 69661 1 1 197 ALA H H 2.884 18.264 11.990 1.00 . A A . 265 ALA H 1 1
20 69662 1 1 197 ALA HA H 2.825 19.326 14.513 1.00 . A A . 265 ALA HA 1 1
20 69663 1 1 197 ALA HB1 H 0.618 20.472 14.508 1.00 . A A . 265 ALA HB1 1 1
20 69664 1 1 197 ALA HB2 H 0.552 20.307 12.755 1.00 . A A . 265 ALA HB2 1 1
20 69665 1 1 197 ALA HB3 H 1.785 21.324 13.500 1.00 . A A . 265 ALA HB3 1 1
20 69666 1 1 197 ALA N N 2.943 19.119 12.463 1.00 . A A . 265 ALA N 1 1
20 69667 1 1 197 ALA O O 1.876 16.859 13.370 1.00 . A A . 265 ALA O 1 1
20 69668 1 1 198 ASN C C -0.839 16.012 13.252 1.00 . A A . 266 ASN C 1 1
20 69669 1 1 198 ASN CA C -0.734 16.854 14.509 1.00 . A A . 266 ASN CA 1 1
20 69670 1 1 198 ASN CB C -2.139 17.286 14.948 1.00 . A A . 266 ASN CB 1 1
20 69671 1 1 198 ASN CG C -2.161 17.974 16.290 1.00 . A A . 266 ASN CG 1 1
20 69672 1 1 198 ASN H H -0.174 18.884 14.626 1.00 . A A . 266 ASN H 1 1
20 69673 1 1 198 ASN HA H -0.308 16.244 15.293 1.00 . A A . 266 ASN HA 1 1
20 69674 1 1 198 ASN HB2 H -2.539 17.972 14.216 1.00 . A A . 266 ASN HB2 1 1
20 69675 1 1 198 ASN HB3 H -2.778 16.416 14.996 1.00 . A A . 266 ASN HB3 1 1
20 69676 1 1 198 ASN HD21 H -2.425 16.245 17.211 1.00 . A A . 266 ASN HD21 1 1
20 69677 1 1 198 ASN HD22 H -2.355 17.632 18.230 1.00 . A A . 266 ASN HD22 1 1
20 69678 1 1 198 ASN N N 0.151 18.009 14.326 1.00 . A A . 266 ASN N 1 1
20 69679 1 1 198 ASN ND2 N -2.327 17.215 17.343 1.00 . A A . 266 ASN ND2 1 1
20 69680 1 1 198 ASN O O -0.684 14.807 13.317 1.00 . A A . 266 ASN O 1 1
20 69681 1 1 198 ASN OD1 O -2.021 19.195 16.378 1.00 . A A . 266 ASN OD1 1 1
20 69682 1 1 199 LEU C C 0.080 15.101 10.523 1.00 . A A . 267 LEU C 1 1
20 69683 1 1 199 LEU CA C -1.172 15.913 10.843 1.00 . A A . 267 LEU CA 1 1
20 69684 1 1 199 LEU CB C -1.671 16.789 9.643 1.00 . A A . 267 LEU CB 1 1
20 69685 1 1 199 LEU CD1 C 0.427 17.681 8.471 1.00 . A A . 267 LEU CD1 1 1
20 69686 1 1 199 LEU CD2 C -1.721 18.967 8.374 1.00 . A A . 267 LEU CD2 1 1
20 69687 1 1 199 LEU CG C -0.858 18.038 9.215 1.00 . A A . 267 LEU CG 1 1
20 69688 1 1 199 LEU H H -1.170 17.629 12.105 1.00 . A A . 267 LEU H 1 1
20 69689 1 1 199 LEU HA H -1.931 15.173 11.056 1.00 . A A . 267 LEU HA 1 1
20 69690 1 1 199 LEU HB2 H -1.736 16.146 8.778 1.00 . A A . 267 LEU HB2 1 1
20 69691 1 1 199 LEU HB3 H -2.674 17.111 9.882 1.00 . A A . 267 LEU HB3 1 1
20 69692 1 1 199 LEU HD11 H 1.054 17.074 9.106 1.00 . A A . 267 LEU HD11 1 1
20 69693 1 1 199 LEU HD12 H 0.955 18.586 8.207 1.00 . A A . 267 LEU HD12 1 1
20 69694 1 1 199 LEU HD13 H 0.183 17.131 7.574 1.00 . A A . 267 LEU HD13 1 1
20 69695 1 1 199 LEU HD21 H -1.141 19.827 8.076 1.00 . A A . 267 LEU HD21 1 1
20 69696 1 1 199 LEU HD22 H -2.574 19.291 8.951 1.00 . A A . 267 LEU HD22 1 1
20 69697 1 1 199 LEU HD23 H -2.062 18.442 7.493 1.00 . A A . 267 LEU HD23 1 1
20 69698 1 1 199 LEU HG H -0.564 18.575 10.104 1.00 . A A . 267 LEU HG 1 1
20 69699 1 1 199 LEU N N -1.056 16.654 12.097 1.00 . A A . 267 LEU N 1 1
20 69700 1 1 199 LEU O O -0.029 13.986 10.082 1.00 . A A . 267 LEU O 1 1
20 69701 1 1 200 LYS C C 2.542 13.708 11.462 1.00 . A A . 268 LYS C 1 1
20 69702 1 1 200 LYS CA C 2.519 14.934 10.589 1.00 . A A . 268 LYS CA 1 1
20 69703 1 1 200 LYS CB C 3.741 15.853 10.901 1.00 . A A . 268 LYS CB 1 1
20 69704 1 1 200 LYS CD C 5.602 14.123 11.464 1.00 . A A . 268 LYS CD 1 1
20 69705 1 1 200 LYS CE C 7.016 13.647 11.146 1.00 . A A . 268 LYS CE 1 1
20 69706 1 1 200 LYS CG C 5.155 15.288 10.567 1.00 . A A . 268 LYS CG 1 1
20 69707 1 1 200 LYS H H 1.258 16.511 11.285 1.00 . A A . 268 LYS H 1 1
20 69708 1 1 200 LYS HA H 2.541 14.633 9.552 1.00 . A A . 268 LYS HA 1 1
20 69709 1 1 200 LYS HB2 H 3.623 16.768 10.342 1.00 . A A . 268 LYS HB2 1 1
20 69710 1 1 200 LYS HB3 H 3.716 16.097 11.953 1.00 . A A . 268 LYS HB3 1 1
20 69711 1 1 200 LYS HD2 H 5.570 14.446 12.494 1.00 . A A . 268 LYS HD2 1 1
20 69712 1 1 200 LYS HD3 H 4.911 13.303 11.329 1.00 . A A . 268 LYS HD3 1 1
20 69713 1 1 200 LYS HE2 H 7.187 12.703 11.640 1.00 . A A . 268 LYS HE2 1 1
20 69714 1 1 200 LYS HE3 H 7.097 13.507 10.079 1.00 . A A . 268 LYS HE3 1 1
20 69715 1 1 200 LYS HG2 H 5.117 14.918 9.556 1.00 . A A . 268 LYS HG2 1 1
20 69716 1 1 200 LYS HG3 H 5.880 16.081 10.634 1.00 . A A . 268 LYS HG3 1 1
20 69717 1 1 200 LYS HZ1 H 7.953 15.550 11.146 1.00 . A A . 268 LYS HZ1 1 1
20 69718 1 1 200 LYS HZ2 H 8.996 14.232 11.362 1.00 . A A . 268 LYS HZ2 1 1
20 69719 1 1 200 LYS HZ3 H 8.000 14.733 12.617 1.00 . A A . 268 LYS HZ3 1 1
20 69720 1 1 200 LYS N N 1.258 15.639 10.839 1.00 . A A . 268 LYS N 1 1
20 69721 1 1 200 LYS NZ N 8.054 14.613 11.584 1.00 . A A . 268 LYS NZ 1 1
20 69722 1 1 200 LYS O O 2.814 12.606 10.995 1.00 . A A . 268 LYS O 1 1
20 69723 1 1 201 ALA C C 1.252 11.752 13.311 1.00 . A A . 269 ALA C 1 1
20 69724 1 1 201 ALA CA C 2.219 12.850 13.720 1.00 . A A . 269 ALA CA 1 1
20 69725 1 1 201 ALA CB C 1.859 13.398 15.089 1.00 . A A . 269 ALA CB 1 1
20 69726 1 1 201 ALA H H 2.086 14.858 12.989 1.00 . A A . 269 ALA H 1 1
20 69727 1 1 201 ALA HA H 3.196 12.392 13.778 1.00 . A A . 269 ALA HA 1 1
20 69728 1 1 201 ALA HB1 H 0.858 13.799 15.045 1.00 . A A . 269 ALA HB1 1 1
20 69729 1 1 201 ALA HB2 H 2.554 14.179 15.359 1.00 . A A . 269 ALA HB2 1 1
20 69730 1 1 201 ALA HB3 H 1.897 12.603 15.821 1.00 . A A . 269 ALA HB3 1 1
20 69731 1 1 201 ALA N N 2.258 13.924 12.730 1.00 . A A . 269 ALA N 1 1
20 69732 1 1 201 ALA O O 1.596 10.576 13.377 1.00 . A A . 269 ALA O 1 1
20 69733 1 1 202 LEU C C -0.491 10.430 11.222 1.00 . A A . 270 LEU C 1 1
20 69734 1 1 202 LEU CA C -0.949 11.195 12.431 1.00 . A A . 270 LEU CA 1 1
20 69735 1 1 202 LEU CB C -2.254 11.916 12.124 1.00 . A A . 270 LEU CB 1 1
20 69736 1 1 202 LEU CD1 C -4.143 13.373 12.848 1.00 . A A . 270 LEU CD1 1 1
20 69737 1 1 202 LEU CD2 C -3.064 11.811 14.481 1.00 . A A . 270 LEU CD2 1 1
20 69738 1 1 202 LEU CG C -2.852 12.702 13.271 1.00 . A A . 270 LEU CG 1 1
20 69739 1 1 202 LEU H H -0.122 13.106 12.800 1.00 . A A . 270 LEU H 1 1
20 69740 1 1 202 LEU HA H -1.116 10.498 13.238 1.00 . A A . 270 LEU HA 1 1
20 69741 1 1 202 LEU HB2 H -2.073 12.595 11.303 1.00 . A A . 270 LEU HB2 1 1
20 69742 1 1 202 LEU HB3 H -2.978 11.181 11.804 1.00 . A A . 270 LEU HB3 1 1
20 69743 1 1 202 LEU HD11 H -4.562 13.907 13.687 1.00 . A A . 270 LEU HD11 1 1
20 69744 1 1 202 LEU HD12 H -4.846 12.632 12.499 1.00 . A A . 270 LEU HD12 1 1
20 69745 1 1 202 LEU HD13 H -3.929 14.074 12.054 1.00 . A A . 270 LEU HD13 1 1
20 69746 1 1 202 LEU HD21 H -2.107 11.412 14.786 1.00 . A A . 270 LEU HD21 1 1
20 69747 1 1 202 LEU HD22 H -3.723 10.998 14.215 1.00 . A A . 270 LEU HD22 1 1
20 69748 1 1 202 LEU HD23 H -3.497 12.386 15.287 1.00 . A A . 270 LEU HD23 1 1
20 69749 1 1 202 LEU HG H -2.133 13.465 13.533 1.00 . A A . 270 LEU HG 1 1
20 69750 1 1 202 LEU N N 0.074 12.143 12.851 1.00 . A A . 270 LEU N 1 1
20 69751 1 1 202 LEU O O -0.640 9.207 11.158 1.00 . A A . 270 LEU O 1 1
20 69752 1 1 203 VAL C C 1.673 9.527 9.429 1.00 . A A . 271 VAL C 1 1
20 69753 1 1 203 VAL CA C 0.623 10.550 9.060 1.00 . A A . 271 VAL CA 1 1
20 69754 1 1 203 VAL CB C 1.211 11.606 8.058 1.00 . A A . 271 VAL CB 1 1
20 69755 1 1 203 VAL CG1 C 1.944 10.927 6.901 1.00 . A A . 271 VAL CG1 1 1
20 69756 1 1 203 VAL CG2 C 0.096 12.470 7.492 1.00 . A A . 271 VAL CG2 1 1
20 69757 1 1 203 VAL H H 0.093 12.126 10.423 1.00 . A A . 271 VAL H 1 1
20 69758 1 1 203 VAL HA H -0.173 10.012 8.569 1.00 . A A . 271 VAL HA 1 1
20 69759 1 1 203 VAL HB H 1.904 12.244 8.585 1.00 . A A . 271 VAL HB 1 1
20 69760 1 1 203 VAL HG11 H 2.761 10.336 7.289 1.00 . A A . 271 VAL HG11 1 1
20 69761 1 1 203 VAL HG12 H 2.332 11.677 6.228 1.00 . A A . 271 VAL HG12 1 1
20 69762 1 1 203 VAL HG13 H 1.259 10.285 6.368 1.00 . A A . 271 VAL HG13 1 1
20 69763 1 1 203 VAL HG21 H 0.514 13.202 6.816 1.00 . A A . 271 VAL HG21 1 1
20 69764 1 1 203 VAL HG22 H -0.398 12.976 8.310 1.00 . A A . 271 VAL HG22 1 1
20 69765 1 1 203 VAL HG23 H -0.611 11.849 6.964 1.00 . A A . 271 VAL HG23 1 1
20 69766 1 1 203 VAL N N 0.072 11.154 10.272 1.00 . A A . 271 VAL N 1 1
20 69767 1 1 203 VAL O O 1.565 8.376 9.043 1.00 . A A . 271 VAL O 1 1
20 69768 1 1 204 ALA C C 3.177 7.842 11.424 1.00 . A A . 272 ALA C 1 1
20 69769 1 1 204 ALA CA C 3.707 9.057 10.668 1.00 . A A . 272 ALA CA 1 1
20 69770 1 1 204 ALA CB C 4.715 9.821 11.502 1.00 . A A . 272 ALA CB 1 1
20 69771 1 1 204 ALA H H 2.599 10.858 10.576 1.00 . A A . 272 ALA H 1 1
20 69772 1 1 204 ALA HA H 4.208 8.687 9.781 1.00 . A A . 272 ALA HA 1 1
20 69773 1 1 204 ALA HB1 H 4.237 10.183 12.400 1.00 . A A . 272 ALA HB1 1 1
20 69774 1 1 204 ALA HB2 H 5.094 10.658 10.935 1.00 . A A . 272 ALA HB2 1 1
20 69775 1 1 204 ALA HB3 H 5.529 9.162 11.766 1.00 . A A . 272 ALA HB3 1 1
20 69776 1 1 204 ALA N N 2.627 9.932 10.244 1.00 . A A . 272 ALA N 1 1
20 69777 1 1 204 ALA O O 3.673 6.735 11.217 1.00 . A A . 272 ALA O 1 1
20 69778 1 1 205 GLU C C 0.919 5.947 11.977 1.00 . A A . 273 GLU C 1 1
20 69779 1 1 205 GLU CA C 1.552 6.899 12.967 1.00 . A A . 273 GLU CA 1 1
20 69780 1 1 205 GLU CB C 0.505 7.335 14.002 1.00 . A A . 273 GLU CB 1 1
20 69781 1 1 205 GLU CD C 2.026 7.264 16.010 1.00 . A A . 273 GLU CD 1 1
20 69782 1 1 205 GLU CG C 1.049 8.084 15.205 1.00 . A A . 273 GLU CG 1 1
20 69783 1 1 205 GLU H H 1.717 8.911 12.399 1.00 . A A . 273 GLU H 1 1
20 69784 1 1 205 GLU HA H 2.356 6.384 13.470 1.00 . A A . 273 GLU HA 1 1
20 69785 1 1 205 GLU HB2 H -0.215 7.976 13.514 1.00 . A A . 273 GLU HB2 1 1
20 69786 1 1 205 GLU HB3 H -0.005 6.452 14.359 1.00 . A A . 273 GLU HB3 1 1
20 69787 1 1 205 GLU HG2 H 1.543 8.981 14.862 1.00 . A A . 273 GLU HG2 1 1
20 69788 1 1 205 GLU HG3 H 0.221 8.359 15.842 1.00 . A A . 273 GLU HG3 1 1
20 69789 1 1 205 GLU N N 2.130 8.026 12.258 1.00 . A A . 273 GLU N 1 1
20 69790 1 1 205 GLU O O 1.099 4.752 12.072 1.00 . A A . 273 GLU O 1 1
20 69791 1 1 205 GLU OE1 O 1.595 6.338 16.726 1.00 . A A . 273 GLU OE1 1 1
20 69792 1 1 205 GLU OE2 O 3.231 7.549 15.973 1.00 . A A . 273 GLU OE2 1 1
20 69793 1 1 206 LEU C C 0.569 4.940 9.139 1.00 . A A . 274 LEU C 1 1
20 69794 1 1 206 LEU CA C -0.459 5.710 9.981 1.00 . A A . 274 LEU CA 1 1
20 69795 1 1 206 LEU CB C -1.305 6.623 9.067 1.00 . A A . 274 LEU CB 1 1
20 69796 1 1 206 LEU CD1 C -3.349 7.005 7.642 1.00 . A A . 274 LEU CD1 1 1
20 69797 1 1 206 LEU CD2 C -2.729 4.693 8.276 1.00 . A A . 274 LEU CD2 1 1
20 69798 1 1 206 LEU CG C -2.721 6.132 8.706 1.00 . A A . 274 LEU CG 1 1
20 69799 1 1 206 LEU H H 0.164 7.482 10.956 1.00 . A A . 274 LEU H 1 1
20 69800 1 1 206 LEU HA H -1.105 5.010 10.484 1.00 . A A . 274 LEU HA 1 1
20 69801 1 1 206 LEU HB2 H -1.402 7.583 9.552 1.00 . A A . 274 LEU HB2 1 1
20 69802 1 1 206 LEU HB3 H -0.754 6.769 8.150 1.00 . A A . 274 LEU HB3 1 1
20 69803 1 1 206 LEU HD11 H -3.424 8.020 8.003 1.00 . A A . 274 LEU HD11 1 1
20 69804 1 1 206 LEU HD12 H -4.336 6.634 7.409 1.00 . A A . 274 LEU HD12 1 1
20 69805 1 1 206 LEU HD13 H -2.736 6.982 6.754 1.00 . A A . 274 LEU HD13 1 1
20 69806 1 1 206 LEU HD21 H -2.350 4.068 9.070 1.00 . A A . 274 LEU HD21 1 1
20 69807 1 1 206 LEU HD22 H -2.104 4.581 7.403 1.00 . A A . 274 LEU HD22 1 1
20 69808 1 1 206 LEU HD23 H -3.739 4.396 8.034 1.00 . A A . 274 LEU HD23 1 1
20 69809 1 1 206 LEU HG H -3.339 6.227 9.586 1.00 . A A . 274 LEU HG 1 1
20 69810 1 1 206 LEU N N 0.226 6.500 10.991 1.00 . A A . 274 LEU N 1 1
20 69811 1 1 206 LEU O O 0.399 3.755 8.857 1.00 . A A . 274 LEU O 1 1
20 69812 1 1 207 ILE C C 3.349 3.898 8.688 1.00 . A A . 275 ILE C 1 1
20 69813 1 1 207 ILE CA C 2.719 5.075 7.976 1.00 . A A . 275 ILE CA 1 1
20 69814 1 1 207 ILE CB C 3.805 6.181 7.711 1.00 . A A . 275 ILE CB 1 1
20 69815 1 1 207 ILE CD1 C 2.473 6.841 5.662 1.00 . A A . 275 ILE CD1 1 1
20 69816 1 1 207 ILE CG1 C 3.243 7.316 6.855 1.00 . A A . 275 ILE CG1 1 1
20 69817 1 1 207 ILE CG2 C 5.096 5.647 7.129 1.00 . A A . 275 ILE CG2 1 1
20 69818 1 1 207 ILE H H 1.678 6.568 9.062 1.00 . A A . 275 ILE H 1 1
20 69819 1 1 207 ILE HA H 2.333 4.737 7.026 1.00 . A A . 275 ILE HA 1 1
20 69820 1 1 207 ILE HB H 4.053 6.595 8.676 1.00 . A A . 275 ILE HB 1 1
20 69821 1 1 207 ILE HD11 H 2.127 7.679 5.078 1.00 . A A . 275 ILE HD11 1 1
20 69822 1 1 207 ILE HD12 H 1.635 6.280 6.046 1.00 . A A . 275 ILE HD12 1 1
20 69823 1 1 207 ILE HD13 H 3.108 6.195 5.078 1.00 . A A . 275 ILE HD13 1 1
20 69824 1 1 207 ILE HG12 H 2.578 7.919 7.456 1.00 . A A . 275 ILE HG12 1 1
20 69825 1 1 207 ILE HG13 H 4.059 7.931 6.506 1.00 . A A . 275 ILE HG13 1 1
20 69826 1 1 207 ILE HG21 H 5.500 4.900 7.797 1.00 . A A . 275 ILE HG21 1 1
20 69827 1 1 207 ILE HG22 H 5.783 6.480 7.076 1.00 . A A . 275 ILE HG22 1 1
20 69828 1 1 207 ILE HG23 H 4.926 5.231 6.148 1.00 . A A . 275 ILE HG23 1 1
20 69829 1 1 207 ILE N N 1.628 5.628 8.774 1.00 . A A . 275 ILE N 1 1
20 69830 1 1 207 ILE O O 3.493 2.784 8.130 1.00 . A A . 275 ILE O 1 1
20 69831 1 1 208 GLU C C 3.396 2.006 11.061 1.00 . A A . 276 GLU C 1 1
20 69832 1 1 208 GLU CA C 4.337 3.177 10.746 1.00 . A A . 276 GLU CA 1 1
20 69833 1 1 208 GLU CB C 4.807 3.847 12.027 1.00 . A A . 276 GLU CB 1 1
20 69834 1 1 208 GLU CD C 7.231 3.300 11.740 1.00 . A A . 276 GLU CD 1 1
20 69835 1 1 208 GLU CG C 6.015 3.183 12.642 1.00 . A A . 276 GLU CG 1 1
20 69836 1 1 208 GLU H H 3.481 5.044 10.247 1.00 . A A . 276 GLU H 1 1
20 69837 1 1 208 GLU HA H 5.197 2.801 10.213 1.00 . A A . 276 GLU HA 1 1
20 69838 1 1 208 GLU HB2 H 5.051 4.876 11.805 1.00 . A A . 276 GLU HB2 1 1
20 69839 1 1 208 GLU HB3 H 4.000 3.826 12.743 1.00 . A A . 276 GLU HB3 1 1
20 69840 1 1 208 GLU HG2 H 6.224 3.675 13.580 1.00 . A A . 276 GLU HG2 1 1
20 69841 1 1 208 GLU HG3 H 5.796 2.140 12.807 1.00 . A A . 276 GLU HG3 1 1
20 69842 1 1 208 GLU N N 3.681 4.141 9.910 1.00 . A A . 276 GLU N 1 1
20 69843 1 1 208 GLU O O 3.794 0.833 10.972 1.00 . A A . 276 GLU O 1 1
20 69844 1 1 208 GLU OE1 O 7.323 2.549 10.752 1.00 . A A . 276 GLU OE1 1 1
20 69845 1 1 208 GLU OE2 O 8.076 4.168 11.978 1.00 . A A . 276 GLU OE2 1 1
20 69846 1 1 209 LEU C C 0.898 0.437 10.523 1.00 . A A . 277 LEU C 1 1
20 69847 1 1 209 LEU CA C 1.137 1.332 11.718 1.00 . A A . 277 LEU CA 1 1
20 69848 1 1 209 LEU CB C -0.180 2.010 12.227 1.00 . A A . 277 LEU CB 1 1
20 69849 1 1 209 LEU CD1 C -2.120 0.415 11.640 1.00 . A A . 277 LEU CD1 1 1
20 69850 1 1 209 LEU CD2 C -0.841 0.103 13.774 1.00 . A A . 277 LEU CD2 1 1
20 69851 1 1 209 LEU CG C -1.352 1.118 12.758 1.00 . A A . 277 LEU CG 1 1
20 69852 1 1 209 LEU H H 1.893 3.281 11.452 1.00 . A A . 277 LEU H 1 1
20 69853 1 1 209 LEU HA H 1.545 0.722 12.511 1.00 . A A . 277 LEU HA 1 1
20 69854 1 1 209 LEU HB2 H 0.090 2.685 13.025 1.00 . A A . 277 LEU HB2 1 1
20 69855 1 1 209 LEU HB3 H -0.563 2.609 11.413 1.00 . A A . 277 LEU HB3 1 1
20 69856 1 1 209 LEU HD11 H -2.549 1.155 10.980 1.00 . A A . 277 LEU HD11 1 1
20 69857 1 1 209 LEU HD12 H -2.909 -0.187 12.068 1.00 . A A . 277 LEU HD12 1 1
20 69858 1 1 209 LEU HD13 H -1.444 -0.216 11.083 1.00 . A A . 277 LEU HD13 1 1
20 69859 1 1 209 LEU HD21 H -0.129 -0.554 13.297 1.00 . A A . 277 LEU HD21 1 1
20 69860 1 1 209 LEU HD22 H -1.669 -0.480 14.151 1.00 . A A . 277 LEU HD22 1 1
20 69861 1 1 209 LEU HD23 H -0.360 0.619 14.591 1.00 . A A . 277 LEU HD23 1 1
20 69862 1 1 209 LEU HG H -2.058 1.761 13.263 1.00 . A A . 277 LEU HG 1 1
20 69863 1 1 209 LEU N N 2.147 2.330 11.396 1.00 . A A . 277 LEU N 1 1
20 69864 1 1 209 LEU O O 0.974 -0.770 10.654 1.00 . A A . 277 LEU O 1 1
20 69865 1 1 210 ARG C C 1.591 -0.643 7.821 1.00 . A A . 278 ARG C 1 1
20 69866 1 1 210 ARG CA C 0.414 0.217 8.160 1.00 . A A . 278 ARG CA 1 1
20 69867 1 1 210 ARG CB C -0.003 1.017 6.921 1.00 . A A . 278 ARG CB 1 1
20 69868 1 1 210 ARG CD C -1.892 2.145 5.699 1.00 . A A . 278 ARG CD 1 1
20 69869 1 1 210 ARG CG C -1.343 1.684 7.046 1.00 . A A . 278 ARG CG 1 1
20 69870 1 1 210 ARG CZ C -1.371 4.307 4.559 1.00 . A A . 278 ARG CZ 1 1
20 69871 1 1 210 ARG H H 0.647 2.010 9.290 1.00 . A A . 278 ARG H 1 1
20 69872 1 1 210 ARG HA H -0.407 -0.433 8.431 1.00 . A A . 278 ARG HA 1 1
20 69873 1 1 210 ARG HB2 H 0.737 1.780 6.734 1.00 . A A . 278 ARG HB2 1 1
20 69874 1 1 210 ARG HB3 H -0.032 0.348 6.074 1.00 . A A . 278 ARG HB3 1 1
20 69875 1 1 210 ARG HD2 H -2.042 1.273 5.080 1.00 . A A . 278 ARG HD2 1 1
20 69876 1 1 210 ARG HD3 H -2.847 2.620 5.868 1.00 . A A . 278 ARG HD3 1 1
20 69877 1 1 210 ARG HE H -0.142 2.717 4.702 1.00 . A A . 278 ARG HE 1 1
20 69878 1 1 210 ARG HG2 H -2.037 0.980 7.481 1.00 . A A . 278 ARG HG2 1 1
20 69879 1 1 210 ARG HG3 H -1.243 2.538 7.699 1.00 . A A . 278 ARG HG3 1 1
20 69880 1 1 210 ARG HH11 H -3.119 4.387 5.614 1.00 . A A . 278 ARG HH11 1 1
20 69881 1 1 210 ARG HH12 H -2.772 5.773 4.666 1.00 . A A . 278 ARG HH12 1 1
20 69882 1 1 210 ARG HH21 H 0.248 4.625 3.315 1.00 . A A . 278 ARG HH21 1 1
20 69883 1 1 210 ARG HH22 H -0.771 5.868 3.313 1.00 . A A . 278 ARG HH22 1 1
20 69884 1 1 210 ARG N N 0.661 1.027 9.344 1.00 . A A . 278 ARG N 1 1
20 69885 1 1 210 ARG NE N -1.013 3.079 4.973 1.00 . A A . 278 ARG NE 1 1
20 69886 1 1 210 ARG NH1 N -2.505 4.861 4.981 1.00 . A A . 278 ARG NH1 1 1
20 69887 1 1 210 ARG NH2 N -0.616 4.958 3.724 1.00 . A A . 278 ARG NH2 1 1
20 69888 1 1 210 ARG O O 1.422 -1.799 7.510 1.00 . A A . 278 ARG O 1 1
20 69889 1 1 211 ALA C C 4.132 -2.076 8.437 1.00 . A A . 279 ALA C 1 1
20 69890 1 1 211 ALA CA C 3.984 -0.846 7.574 1.00 . A A . 279 ALA CA 1 1
20 69891 1 1 211 ALA CB C 5.194 0.010 7.688 1.00 . A A . 279 ALA CB 1 1
20 69892 1 1 211 ALA H H 2.887 0.814 8.286 1.00 . A A . 279 ALA H 1 1
20 69893 1 1 211 ALA HA H 3.879 -1.158 6.544 1.00 . A A . 279 ALA HA 1 1
20 69894 1 1 211 ALA HB1 H 6.050 -0.529 7.313 1.00 . A A . 279 ALA HB1 1 1
20 69895 1 1 211 ALA HB2 H 5.334 0.234 8.736 1.00 . A A . 279 ALA HB2 1 1
20 69896 1 1 211 ALA HB3 H 5.050 0.923 7.131 1.00 . A A . 279 ALA HB3 1 1
20 69897 1 1 211 ALA N N 2.791 -0.100 7.932 1.00 . A A . 279 ALA N 1 1
20 69898 1 1 211 ALA O O 4.314 -3.175 7.929 1.00 . A A . 279 ALA O 1 1
20 69899 1 1 212 GLN C C 2.929 -3.943 10.522 1.00 . A A . 280 GLN C 1 1
20 69900 1 1 212 GLN CA C 4.072 -2.982 10.692 1.00 . A A . 280 GLN CA 1 1
20 69901 1 1 212 GLN CB C 3.993 -2.454 12.087 1.00 . A A . 280 GLN CB 1 1
20 69902 1 1 212 GLN CD C 5.011 -1.214 13.964 1.00 . A A . 280 GLN CD 1 1
20 69903 1 1 212 GLN CG C 5.227 -1.756 12.584 1.00 . A A . 280 GLN CG 1 1
20 69904 1 1 212 GLN H H 3.852 -0.974 10.072 1.00 . A A . 280 GLN H 1 1
20 69905 1 1 212 GLN HA H 5.015 -3.495 10.576 1.00 . A A . 280 GLN HA 1 1
20 69906 1 1 212 GLN HB2 H 3.181 -1.740 12.088 1.00 . A A . 280 GLN HB2 1 1
20 69907 1 1 212 GLN HB3 H 3.749 -3.289 12.732 1.00 . A A . 280 GLN HB3 1 1
20 69908 1 1 212 GLN HE21 H 4.458 0.521 13.222 1.00 . A A . 280 GLN HE21 1 1
20 69909 1 1 212 GLN HE22 H 4.465 0.394 14.954 1.00 . A A . 280 GLN HE22 1 1
20 69910 1 1 212 GLN HG2 H 6.047 -2.458 12.607 1.00 . A A . 280 GLN HG2 1 1
20 69911 1 1 212 GLN HG3 H 5.465 -0.938 11.921 1.00 . A A . 280 GLN HG3 1 1
20 69912 1 1 212 GLN N N 4.000 -1.887 9.735 1.00 . A A . 280 GLN N 1 1
20 69913 1 1 212 GLN NE2 N 4.599 0.024 14.056 1.00 . A A . 280 GLN NE2 1 1
20 69914 1 1 212 GLN O O 3.089 -5.155 10.677 1.00 . A A . 280 GLN O 1 1
20 69915 1 1 212 GLN OE1 O 5.223 -1.906 14.947 1.00 . A A . 280 GLN OE1 1 1
20 69916 1 1 213 MET C C 0.692 -5.126 8.939 1.00 . A A . 281 MET C 1 1
20 69917 1 1 213 MET CA C 0.575 -4.182 10.097 1.00 . A A . 281 MET CA 1 1
20 69918 1 1 213 MET CB C -0.647 -3.274 9.936 1.00 . A A . 281 MET CB 1 1
20 69919 1 1 213 MET CE C -1.334 -5.458 12.458 1.00 . A A . 281 MET CE 1 1
20 69920 1 1 213 MET CG C -2.012 -3.938 10.133 1.00 . A A . 281 MET CG 1 1
20 69921 1 1 213 MET H H 1.780 -2.444 9.969 1.00 . A A . 281 MET H 1 1
20 69922 1 1 213 MET HA H 0.482 -4.760 11.000 1.00 . A A . 281 MET HA 1 1
20 69923 1 1 213 MET HB2 H -0.568 -2.469 10.652 1.00 . A A . 281 MET HB2 1 1
20 69924 1 1 213 MET HB3 H -0.618 -2.851 8.942 1.00 . A A . 281 MET HB3 1 1
20 69925 1 1 213 MET HE1 H -1.230 -6.260 11.742 1.00 . A A . 281 MET HE1 1 1
20 69926 1 1 213 MET HE2 H -1.695 -5.850 13.397 1.00 . A A . 281 MET HE2 1 1
20 69927 1 1 213 MET HE3 H -0.382 -4.989 12.653 1.00 . A A . 281 MET HE3 1 1
20 69928 1 1 213 MET HG2 H -2.758 -3.286 9.704 1.00 . A A . 281 MET HG2 1 1
20 69929 1 1 213 MET HG3 H -2.015 -4.882 9.607 1.00 . A A . 281 MET HG3 1 1
20 69930 1 1 213 MET N N 1.787 -3.404 10.184 1.00 . A A . 281 MET N 1 1
20 69931 1 1 213 MET O O 0.395 -6.306 9.055 1.00 . A A . 281 MET O 1 1
20 69932 1 1 213 MET SD S -2.495 -4.229 11.873 1.00 . A A . 281 MET SD 1 1
20 69933 1 1 214 MET C C 2.613 -6.309 6.894 1.00 . A A . 282 MET C 1 1
20 69934 1 1 214 MET CA C 1.410 -5.385 6.660 1.00 . A A . 282 MET CA 1 1
20 69935 1 1 214 MET CB C 1.696 -4.483 5.455 1.00 . A A . 282 MET CB 1 1
20 69936 1 1 214 MET CE C -0.965 -4.957 3.633 1.00 . A A . 282 MET CE 1 1
20 69937 1 1 214 MET CG C 0.677 -3.366 5.172 1.00 . A A . 282 MET CG 1 1
20 69938 1 1 214 MET H H 1.350 -3.638 7.795 1.00 . A A . 282 MET H 1 1
20 69939 1 1 214 MET HA H 0.552 -6.014 6.452 1.00 . A A . 282 MET HA 1 1
20 69940 1 1 214 MET HB2 H 2.624 -3.981 5.692 1.00 . A A . 282 MET HB2 1 1
20 69941 1 1 214 MET HB3 H 1.831 -5.083 4.571 1.00 . A A . 282 MET HB3 1 1
20 69942 1 1 214 MET HE1 H -1.958 -5.279 3.362 1.00 . A A . 282 MET HE1 1 1
20 69943 1 1 214 MET HE2 H -0.370 -5.805 3.936 1.00 . A A . 282 MET HE2 1 1
20 69944 1 1 214 MET HE3 H -0.489 -4.442 2.812 1.00 . A A . 282 MET HE3 1 1
20 69945 1 1 214 MET HG2 H 0.730 -2.644 5.974 1.00 . A A . 282 MET HG2 1 1
20 69946 1 1 214 MET HG3 H 0.964 -2.875 4.253 1.00 . A A . 282 MET HG3 1 1
20 69947 1 1 214 MET N N 1.174 -4.604 7.836 1.00 . A A . 282 MET N 1 1
20 69948 1 1 214 MET O O 2.618 -7.406 6.430 1.00 . A A . 282 MET O 1 1
20 69949 1 1 214 MET SD S -1.033 -3.887 5.034 1.00 . A A . 282 MET SD 1 1
20 69950 1 1 215 ALA C C 4.398 -7.948 8.637 1.00 . A A . 283 ALA C 1 1
20 69951 1 1 215 ALA CA C 4.808 -6.670 7.941 1.00 . A A . 283 ALA CA 1 1
20 69952 1 1 215 ALA CB C 5.765 -5.911 8.829 1.00 . A A . 283 ALA CB 1 1
20 69953 1 1 215 ALA H H 3.580 -4.928 7.978 1.00 . A A . 283 ALA H 1 1
20 69954 1 1 215 ALA HA H 5.306 -6.909 7.013 1.00 . A A . 283 ALA HA 1 1
20 69955 1 1 215 ALA HB1 H 5.265 -5.709 9.766 1.00 . A A . 283 ALA HB1 1 1
20 69956 1 1 215 ALA HB2 H 6.042 -4.981 8.355 1.00 . A A . 283 ALA HB2 1 1
20 69957 1 1 215 ALA HB3 H 6.644 -6.509 9.014 1.00 . A A . 283 ALA HB3 1 1
20 69958 1 1 215 ALA N N 3.618 -5.847 7.634 1.00 . A A . 283 ALA N 1 1
20 69959 1 1 215 ALA O O 4.915 -9.026 8.358 1.00 . A A . 283 ALA O 1 1
20 69960 1 1 216 LEU C C 1.915 -9.677 9.352 1.00 . A A . 284 LEU C 1 1
20 69961 1 1 216 LEU CA C 2.904 -8.910 10.249 1.00 . A A . 284 LEU CA 1 1
20 69962 1 1 216 LEU CB C 2.243 -8.400 11.540 1.00 . A A . 284 LEU CB 1 1
20 69963 1 1 216 LEU CD1 C 2.394 -7.391 13.834 1.00 . A A . 284 LEU CD1 1 1
20 69964 1 1 216 LEU CD2 C 4.140 -9.020 13.086 1.00 . A A . 284 LEU CD2 1 1
20 69965 1 1 216 LEU CG C 3.189 -7.910 12.645 1.00 . A A . 284 LEU CG 1 1
20 69966 1 1 216 LEU H H 3.162 -6.894 9.752 1.00 . A A . 284 LEU H 1 1
20 69967 1 1 216 LEU HA H 3.709 -9.578 10.511 1.00 . A A . 284 LEU HA 1 1
20 69968 1 1 216 LEU HB2 H 1.692 -7.512 11.258 1.00 . A A . 284 LEU HB2 1 1
20 69969 1 1 216 LEU HB3 H 1.581 -9.146 11.949 1.00 . A A . 284 LEU HB3 1 1
20 69970 1 1 216 LEU HD11 H 1.766 -6.572 13.516 1.00 . A A . 284 LEU HD11 1 1
20 69971 1 1 216 LEU HD12 H 3.074 -7.047 14.599 1.00 . A A . 284 LEU HD12 1 1
20 69972 1 1 216 LEU HD13 H 1.778 -8.186 14.229 1.00 . A A . 284 LEU HD13 1 1
20 69973 1 1 216 LEU HD21 H 4.764 -8.659 13.892 1.00 . A A . 284 LEU HD21 1 1
20 69974 1 1 216 LEU HD22 H 4.762 -9.323 12.258 1.00 . A A . 284 LEU HD22 1 1
20 69975 1 1 216 LEU HD23 H 3.568 -9.869 13.429 1.00 . A A . 284 LEU HD23 1 1
20 69976 1 1 216 LEU HG H 3.777 -7.088 12.263 1.00 . A A . 284 LEU HG 1 1
20 69977 1 1 216 LEU N N 3.467 -7.804 9.540 1.00 . A A . 284 LEU N 1 1
20 69978 1 1 216 LEU O O 1.847 -10.901 9.400 1.00 . A A . 284 LEU O 1 1
20 69979 1 1 217 LEU C C 0.887 -10.421 6.537 1.00 . A A . 285 LEU C 1 1
20 69980 1 1 217 LEU CA C 0.216 -9.519 7.581 1.00 . A A . 285 LEU CA 1 1
20 69981 1 1 217 LEU CB C -0.567 -8.409 6.880 1.00 . A A . 285 LEU CB 1 1
20 69982 1 1 217 LEU CD1 C -2.791 -9.595 6.874 1.00 . A A . 285 LEU CD1 1 1
20 69983 1 1 217 LEU CD2 C -2.408 -7.660 5.365 1.00 . A A . 285 LEU CD2 1 1
20 69984 1 1 217 LEU CG C -1.764 -8.848 6.033 1.00 . A A . 285 LEU CG 1 1
20 69985 1 1 217 LEU H H 1.319 -7.970 8.516 1.00 . A A . 285 LEU H 1 1
20 69986 1 1 217 LEU HA H -0.470 -10.089 8.183 1.00 . A A . 285 LEU HA 1 1
20 69987 1 1 217 LEU HB2 H -0.887 -7.693 7.620 1.00 . A A . 285 LEU HB2 1 1
20 69988 1 1 217 LEU HB3 H 0.134 -7.918 6.221 1.00 . A A . 285 LEU HB3 1 1
20 69989 1 1 217 LEU HD11 H -3.117 -8.963 7.686 1.00 . A A . 285 LEU HD11 1 1
20 69990 1 1 217 LEU HD12 H -2.353 -10.499 7.268 1.00 . A A . 285 LEU HD12 1 1
20 69991 1 1 217 LEU HD13 H -3.642 -9.854 6.260 1.00 . A A . 285 LEU HD13 1 1
20 69992 1 1 217 LEU HD21 H -2.740 -6.958 6.115 1.00 . A A . 285 LEU HD21 1 1
20 69993 1 1 217 LEU HD22 H -3.252 -7.988 4.774 1.00 . A A . 285 LEU HD22 1 1
20 69994 1 1 217 LEU HD23 H -1.678 -7.187 4.726 1.00 . A A . 285 LEU HD23 1 1
20 69995 1 1 217 LEU HG H -1.389 -9.503 5.263 1.00 . A A . 285 LEU HG 1 1
20 69996 1 1 217 LEU N N 1.199 -8.945 8.504 1.00 . A A . 285 LEU N 1 1
20 69997 1 1 217 LEU O O 0.340 -11.428 6.127 1.00 . A A . 285 LEU O 1 1
20 69998 1 1 218 TYR C C 3.840 -11.685 5.930 1.00 . A A . 286 TYR C 1 1
20 69999 1 1 218 TYR CA C 2.865 -10.800 5.162 1.00 . A A . 286 TYR CA 1 1
20 70000 1 1 218 TYR CB C 3.710 -9.887 4.230 1.00 . A A . 286 TYR CB 1 1
20 70001 1 1 218 TYR CD1 C 2.353 -7.847 3.618 1.00 . A A . 286 TYR CD1 1 1
20 70002 1 1 218 TYR CD2 C 2.944 -9.320 1.872 1.00 . A A . 286 TYR CD2 1 1
20 70003 1 1 218 TYR CE1 C 1.726 -7.028 2.731 1.00 . A A . 286 TYR CE1 1 1
20 70004 1 1 218 TYR CE2 C 2.314 -8.484 0.964 1.00 . A A . 286 TYR CE2 1 1
20 70005 1 1 218 TYR CG C 2.971 -9.007 3.224 1.00 . A A . 286 TYR CG 1 1
20 70006 1 1 218 TYR CZ C 1.706 -7.332 1.418 1.00 . A A . 286 TYR CZ 1 1
20 70007 1 1 218 TYR H H 2.392 -9.154 6.427 1.00 . A A . 286 TYR H 1 1
20 70008 1 1 218 TYR HA H 2.208 -11.408 4.557 1.00 . A A . 286 TYR HA 1 1
20 70009 1 1 218 TYR HB2 H 4.292 -9.222 4.849 1.00 . A A . 286 TYR HB2 1 1
20 70010 1 1 218 TYR HB3 H 4.398 -10.515 3.681 1.00 . A A . 286 TYR HB3 1 1
20 70011 1 1 218 TYR HD1 H 2.352 -7.583 4.666 1.00 . A A . 286 TYR HD1 1 1
20 70012 1 1 218 TYR HD2 H 3.420 -10.226 1.527 1.00 . A A . 286 TYR HD2 1 1
20 70013 1 1 218 TYR HE1 H 1.249 -6.121 3.060 1.00 . A A . 286 TYR HE1 1 1
20 70014 1 1 218 TYR HE2 H 2.302 -8.740 -0.084 1.00 . A A . 286 TYR HE2 1 1
20 70015 1 1 218 TYR HH H 0.604 -7.000 -0.101 1.00 . A A . 286 TYR HH 1 1
20 70016 1 1 218 TYR N N 2.059 -10.022 6.105 1.00 . A A . 286 TYR N 1 1
20 70017 1 1 218 TYR O O 4.697 -12.318 5.328 1.00 . A A . 286 TYR O 1 1
20 70018 1 1 218 TYR OH O 1.070 -6.466 0.550 1.00 . A A . 286 TYR OH 1 1
20 70019 1 1 219 GLY C C 4.476 -13.938 7.957 1.00 . A A . 287 GLY C 1 1
20 70020 1 1 219 GLY CA C 4.635 -12.443 8.097 1.00 . A A . 287 GLY CA 1 1
20 70021 1 1 219 GLY H H 2.947 -11.264 7.691 1.00 . A A . 287 GLY H 1 1
20 70022 1 1 219 GLY HA2 H 5.644 -12.157 7.840 1.00 . A A . 287 GLY HA2 1 1
20 70023 1 1 219 GLY HA3 H 4.453 -12.168 9.125 1.00 . A A . 287 GLY HA3 1 1
20 70024 1 1 219 GLY N N 3.706 -11.713 7.259 1.00 . A A . 287 GLY N 1 1
20 70025 1 1 219 GLY O O 3.467 -14.490 8.435 1.00 . A A . 287 GLY O 1 1
20 70026 1 1 220 PRO C C 5.221 -16.870 8.343 1.00 . A A . 288 PRO C 1 1
20 70027 1 1 220 PRO CA C 5.365 -16.069 7.068 1.00 . A A . 288 PRO CA 1 1
20 70028 1 1 220 PRO CB C 6.692 -16.408 6.378 1.00 . A A . 288 PRO CB 1 1
20 70029 1 1 220 PRO CD C 6.755 -14.085 6.879 1.00 . A A . 288 PRO CD 1 1
20 70030 1 1 220 PRO CG C 7.231 -15.109 5.901 1.00 . A A . 288 PRO CG 1 1
20 70031 1 1 220 PRO HA H 4.541 -16.291 6.406 1.00 . A A . 288 PRO HA 1 1
20 70032 1 1 220 PRO HB2 H 7.363 -16.874 7.085 1.00 . A A . 288 PRO HB2 1 1
20 70033 1 1 220 PRO HB3 H 6.523 -17.057 5.533 1.00 . A A . 288 PRO HB3 1 1
20 70034 1 1 220 PRO HD2 H 7.449 -13.985 7.700 1.00 . A A . 288 PRO HD2 1 1
20 70035 1 1 220 PRO HD3 H 6.611 -13.138 6.379 1.00 . A A . 288 PRO HD3 1 1
20 70036 1 1 220 PRO HG2 H 8.311 -15.148 5.875 1.00 . A A . 288 PRO HG2 1 1
20 70037 1 1 220 PRO HG3 H 6.837 -14.882 4.922 1.00 . A A . 288 PRO HG3 1 1
20 70038 1 1 220 PRO N N 5.465 -14.637 7.338 1.00 . A A . 288 PRO N 1 1
20 70039 1 1 220 PRO O O 6.085 -16.808 9.220 1.00 . A A . 288 PRO O 1 1
20 70040 1 1 221 ILE C C 4.032 -17.889 10.923 1.00 . A A . 289 ILE C 1 1
20 70041 1 1 221 ILE CA C 3.704 -18.471 9.527 1.00 . A A . 289 ILE CA 1 1
20 70042 1 1 221 ILE CB C 4.019 -19.992 9.355 1.00 . A A . 289 ILE CB 1 1
20 70043 1 1 221 ILE CD1 C 3.727 -22.279 10.421 1.00 . A A . 289 ILE CD1 1 1
20 70044 1 1 221 ILE CG1 C 3.614 -20.796 10.601 1.00 . A A . 289 ILE CG1 1 1
20 70045 1 1 221 ILE CG2 C 5.456 -20.251 8.930 1.00 . A A . 289 ILE CG2 1 1
20 70046 1 1 221 ILE H H 3.553 -17.608 7.600 1.00 . A A . 289 ILE H 1 1
20 70047 1 1 221 ILE HA H 2.626 -18.375 9.499 1.00 . A A . 289 ILE HA 1 1
20 70048 1 1 221 ILE HB H 3.407 -20.326 8.529 1.00 . A A . 289 ILE HB 1 1
20 70049 1 1 221 ILE HD11 H 3.070 -22.553 9.612 1.00 . A A . 289 ILE HD11 1 1
20 70050 1 1 221 ILE HD12 H 3.423 -22.777 11.329 1.00 . A A . 289 ILE HD12 1 1
20 70051 1 1 221 ILE HD13 H 4.748 -22.525 10.172 1.00 . A A . 289 ILE HD13 1 1
20 70052 1 1 221 ILE HG12 H 4.251 -20.512 11.426 1.00 . A A . 289 ILE HG12 1 1
20 70053 1 1 221 ILE HG13 H 2.589 -20.565 10.854 1.00 . A A . 289 ILE HG13 1 1
20 70054 1 1 221 ILE HG21 H 5.632 -21.316 8.914 1.00 . A A . 289 ILE HG21 1 1
20 70055 1 1 221 ILE HG22 H 6.139 -19.770 9.612 1.00 . A A . 289 ILE HG22 1 1
20 70056 1 1 221 ILE HG23 H 5.610 -19.852 7.939 1.00 . A A . 289 ILE HG23 1 1
20 70057 1 1 221 ILE N N 4.123 -17.637 8.398 1.00 . A A . 289 ILE N 1 1
20 70058 1 1 221 ILE O O 3.252 -17.088 11.443 1.00 . A A . 289 ILE O 1 1
20 70059 1 1 222 GLY C C 6.413 -16.474 12.568 1.00 . A A . 290 GLY C 1 1
20 70060 1 1 222 GLY CA C 5.555 -17.691 12.760 1.00 . A A . 290 GLY CA 1 1
20 70061 1 1 222 GLY H H 5.797 -18.835 11.022 1.00 . A A . 290 GLY H 1 1
20 70062 1 1 222 GLY HA2 H 4.664 -17.420 13.306 1.00 . A A . 290 GLY HA2 1 1
20 70063 1 1 222 GLY HA3 H 6.111 -18.428 13.318 1.00 . A A . 290 GLY HA3 1 1
20 70064 1 1 222 GLY N N 5.180 -18.230 11.486 1.00 . A A . 290 GLY N 1 1
20 70065 1 1 222 GLY O O 5.947 -15.341 12.715 1.00 . A A . 290 GLY O 1 1
20 70066 1 1 223 HIS C C 9.438 -16.078 10.751 1.00 . A A . 291 HIS C 1 1
20 70067 1 1 223 HIS CA C 8.612 -15.650 11.942 1.00 . A A . 291 HIS CA 1 1
20 70068 1 1 223 HIS CB C 9.557 -15.433 13.152 1.00 . A A . 291 HIS CB 1 1
20 70069 1 1 223 HIS CD2 C 8.247 -13.946 14.830 1.00 . A A . 291 HIS CD2 1 1
20 70070 1 1 223 HIS CE1 C 8.120 -15.331 16.492 1.00 . A A . 291 HIS CE1 1 1
20 70071 1 1 223 HIS CG C 8.871 -15.085 14.444 1.00 . A A . 291 HIS CG 1 1
20 70072 1 1 223 HIS H H 7.956 -17.625 12.067 1.00 . A A . 291 HIS H 1 1
20 70073 1 1 223 HIS HA H 8.084 -14.737 11.718 1.00 . A A . 291 HIS HA 1 1
20 70074 1 1 223 HIS HB2 H 10.119 -16.338 13.321 1.00 . A A . 291 HIS HB2 1 1
20 70075 1 1 223 HIS HB3 H 10.246 -14.637 12.914 1.00 . A A . 291 HIS HB3 1 1
20 70076 1 1 223 HIS HD1 H 9.133 -16.861 15.559 1.00 . A A . 291 HIS HD1 1 1
20 70077 1 1 223 HIS HD2 H 8.131 -13.052 14.235 1.00 . A A . 291 HIS HD2 1 1
20 70078 1 1 223 HIS HE1 H 7.899 -15.775 17.451 1.00 . A A . 291 HIS HE1 1 1
20 70079 1 1 223 HIS N N 7.649 -16.703 12.202 1.00 . A A . 291 HIS N 1 1
20 70080 1 1 223 HIS ND1 N 8.778 -15.947 15.515 1.00 . A A . 291 HIS ND1 1 1
20 70081 1 1 223 HIS NE2 N 7.770 -14.105 16.131 1.00 . A A . 291 HIS NE2 1 1
20 70082 1 1 223 HIS O O 9.518 -17.285 10.454 1.00 . A A . 291 HIS O 1 1
20 70083 1 1 224 HIS C C 12.297 -15.650 9.447 1.00 . A A . 292 HIS C 1 1
20 70084 1 1 224 HIS CA C 10.874 -15.486 8.947 1.00 . A A . 292 HIS CA 1 1
20 70085 1 1 224 HIS CB C 10.779 -14.468 7.801 1.00 . A A . 292 HIS CB 1 1
20 70086 1 1 224 HIS CD2 C 12.749 -14.538 6.110 1.00 . A A . 292 HIS CD2 1 1
20 70087 1 1 224 HIS CE1 C 11.942 -15.953 4.679 1.00 . A A . 292 HIS CE1 1 1
20 70088 1 1 224 HIS CG C 11.521 -14.893 6.560 1.00 . A A . 292 HIS CG 1 1
20 70089 1 1 224 HIS H H 9.897 -14.197 10.286 1.00 . A A . 292 HIS H 1 1
20 70090 1 1 224 HIS HA H 10.544 -16.452 8.598 1.00 . A A . 292 HIS HA 1 1
20 70091 1 1 224 HIS HB2 H 9.741 -14.330 7.536 1.00 . A A . 292 HIS HB2 1 1
20 70092 1 1 224 HIS HB3 H 11.193 -13.528 8.132 1.00 . A A . 292 HIS HB3 1 1
20 70093 1 1 224 HIS HD1 H 10.162 -16.262 5.654 1.00 . A A . 292 HIS HD1 1 1
20 70094 1 1 224 HIS HD2 H 13.425 -13.846 6.590 1.00 . A A . 292 HIS HD2 1 1
20 70095 1 1 224 HIS HE1 H 11.824 -16.600 3.822 1.00 . A A . 292 HIS HE1 1 1
20 70096 1 1 224 HIS N N 10.025 -15.143 10.057 1.00 . A A . 292 HIS N 1 1
20 70097 1 1 224 HIS ND1 N 11.025 -15.794 5.633 1.00 . A A . 292 HIS ND1 1 1
20 70098 1 1 224 HIS NE2 N 13.013 -15.211 4.916 1.00 . A A . 292 HIS NE2 1 1
20 70099 1 1 224 HIS O O 12.808 -16.790 9.427 1.00 . A A . 292 HIS O 1 1
20 70100 1 1 224 HIS OXT O 12.875 -14.665 9.984 1.00 . A A . 292 HIS OXT 1 1
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